{
  "dialect": "alphafold3",
  "version": 1,
  "name": "T1114s1",
  "sequences": [
    {
      "protein": {
        "id": "A",
        "sequence": "MASNGHSAGQNAIDELPDISPVDGIRRRLDDPQVAEALNSLLDHADLLAVLVKGLDGFVRRGDDIANNLTSAIGELKALNAADTPIPALAALKDVDLAGLANSLATLSGGLVKATPALNAVLDSLTDQRGAEVLSALGDALVAARTSAPPAPRGVRGMWKTLRAAAKDPDVGRGVSYLIEVARVFGSKV",
        "modifications": [],
        "unpairedMsa": ">query\nMASNGHSAGQNAIDELPDISPVDGIRRRLDDPQVAEALNSLLDHADLLAVLVKGLDGFVRRGDDIANNLTSAIGELKALNAADTPIPALAALKDVDLAGLANSLATLSGGLVKATPALNAVLDSLTDQRGAEVLSALGDALVAARTSAPPAPRGVRGMWKTLRAAAKDPDVGRGVSYLIEVARVFGSKV\n>UniRef90_A0A5S9R7F0/11-179 [subseq from] DUF1641 domain-containing protein n=1 Tax=Mycolicibacterium vanbaalenii TaxID=110539 RepID=A0A5S9R7F0_MYCVN\n------------------MSPADTVRDRLDDPRVAEALNTLLDHADLLAVLVGGLDGLLRRGDDIADNLTSAIGELK---GAETQFPGVAALKGVDLNELASSLALLTGGLVKATPAITTLMNsSLADERGADVLAALGEALVSARSSVPAPPHGLRGMWKTLRSAAKDPDVGRGVVYLVEVARSFGRRV\n>UniRef90_A0A6N4V9X8/9-186 [subseq from] DUF1641 domain-containing protein n=1 Tax=Mycolicibacterium poriferae TaxID=39694 RepID=A0A6N4V9X8_9MYCO\n---------TPVLDSVNGAGPADAVRDRLDDPRVAEALTTLLDHADLLAVLVSGLDGFVRRGDDITANLTSAWGELS---GSSEQIPGLAALREVDLTELSASLAVLTGGLVKATPAINTLLSsSLTDPRGAEVVAALGDALVSARSSVPAPPRGLRGLWSTLRGAAKDPDVTRGLAYLIEVARVFGRKV\n>UniRef90_UPI001C847AA4/5-183 [subseq from] DUF1641 domain-containing protein n=1 Tax=Mycobacterium sp. Y57 TaxID=2796469 RepID=UPI001C847AA4\n--------GQATTPVLEPSGPADAVRARLDDPRVAEALDTLLDHADLLAVLVSGLDGFVRRGDDITANLNMALGELGAQ---SGQVPALASLKQVDLGQLSTSLAVLTGGLVKATPAINTLLNSaLTDQQSAEVVSALGEALVSARASVPAPPTGMRGLWKTLRAASKDPDVTRGLAYLIEVARQFGKKV\n>UniRef90_A0A7I7MGJ5/12-175 [subseq from] DUF1641 domain-containing protein n=4 Tax=Mycobacteriaceae TaxID=1762 RepID=A0A7I7MGJ5_9MYCO\n------------LEPAALSGPSASVRERLDDPRIAEALNTLLEHADLLAVLVTGLDGFVRRGDDITANLTSALGELKGQ--------------SVELSRLSSSLAQLSGGLVHAAPAITTLLNSpLTDPQGAEVIAAFGDAMVSARASVPPAPRGVRGLWKTLRGAAKDPDVARGVAYLLEVARVFGRRV\n>UniRef90_UPI0021B3FA8D/1-175 [subseq from] DUF1641 domain-containing protein n=1 Tax=Mycobacterium sp. SMC-4 TaxID=2857059 RepID=UPI0021B3FA8D\nMGSNGEATA-AVLDPAAPGGPSATVRDRLDDPRIAEALNTLLEHADLLAVLVTGLDGFVRRGDDIAANLTSALGELKGQ--------------SVELGQLSASLAQLSGGLVHAAPAITTLLNSpLADPAGAEVISALGDAVVSARQSVGPAPRGMRGLWKTLRGAAKDPDVARGVAYLLEVARVFGRRV\n>UniRef90_A0A0J6W242/3-175 [subseq from] DUF1641 domain-containing protein n=6 Tax=Mycobacteriaceae TaxID=1762 RepID=A0A0J6W242_9MYCO\n--ANGE-AGIPVLDPPVPAGPSAAIRDRLDDPRVADALTTLLEHADLLAVLVSGLDAFVRRGDDITANLTSALGEFKGQ--------------SVELSQLSASLSQLSGGLVHAAPALTTLLRSpLTEPAGAEVIAALGEAMVSARRSAPPAPRGVRGLWKAVRGAAKDPDVTRGVVYLIEMARIFGRRV\n>UniRef90_A1T7M8/18-174 [subseq from] DUF1641 domain-containing protein n=5 Tax=Corynebacteriales TaxID=85007 RepID=A1T7M8_MYCVP\n-------------------GPSAALRDRLDDPRVAEALDTLLEHADLLAVLVTGLDGFVRRGDDITANLTSAIGELKGQT--------------GDLGELSASLAVLTSGLVNAAPAISTLLNsSLTKPQGADVVAALGDALVSARQSMPAPPRGVRGVWKTLRGAARDPDVTRGLVYLLEVARAFGRRV\n>UniRef90_UPI001F488CC9/10-176 [subseq from] DUF1641 domain-containing protein n=1 Tax=Mycolicibacterium lacusdiani TaxID=2895283 RepID=UPI001F488CC9\n------------------PSPAEQIRAKLDDPRVAESLNDLLEHADLLAVLVSGLDGLVRRSDTLGDSLTSAIGEFKGLNGANQSIPGIDSLKSVDLAGLAASFATLSDKVVGATPALNSLLESrLTDPQAVEVLSQLGQALVDAKTAAAHSPKGLFGILK----AARDPDVARGLGFLLQVAKSFGRQ-\n>UniRef90_UPI0010BF6E93/7-182 [subseq from] DUF1641 domain-containing protein n=1 Tax=Mycolicibacterium sp. CR10 TaxID=2562314 RepID=UPI0010BF6E93\n---------------VLEASPADQVRAKLDDPRVAESLNNLLEHADLLAVLVSGLDGLVRRSDVISDSLTSAIGEFKGDatsDAVTRSIPGIDALKSVDLAGLAESFATLANKLVGATPAINSLLDSrLTDPQATEVLGQLGEALVDAKAAIAQSPAGPKGFFGILKA-AKDPDVARGLGFLLQVAKAFGRQ-\n>UniRef90_A0A5A7WQI3/7-178 [subseq from] DUF1641 domain-containing protein n=1 Tax=Mycolicibacterium sp. P9-64 TaxID=2024612 RepID=A0A5A7WQI3_9MYCO\n---------------VMAISPADALRDRLDDPRIAESLNNLLDHADLLAILVTGLDGLLRRGDEIGDSLASAVGELRGSSLAAT-IPGVESLKDVDLHGLAGSLASLSGSLVNATPALNTLLASrLTDPQAAEVLALLGQALVDGKAAADADPGGPKGLFGLWR-VTKDKDITRGLGFMIQVARAFGRR-\n>UniRef90_A0A2S8KHS8/6-171 [subseq from] DUF1641 domain-containing protein n=1 Tax=Mycobacterium sp. ITM-2016-00316 TaxID=2099695 RepID=A0A2S8KHS8_9MYCO\n--------------QVLELSPADQVRAKLDDPRVAGALNDLLEHADLLAILVSGLDALVRRSDEISENLTSAIGELKG--EANTP------LKSVDLAGLANSFATLSGKVIEATPTLNSLLGsSLTDPQAAEVLAQLGTALVEAKTATTRNPEGPRGFFGILKS-AKDPDVARGLGFMLQVAKAFGRQ-\n>UniRef90_UPI0020CBB126/6-182 [subseq from] DUF1641 domain-containing protein n=1 Tax=Mycolicibacterium sp. CAU 1645 TaxID=2952157 RepID=UPI0020CBB126\n--------------QVLELSPADRVRAKLDDPRVAESLNDLLEHADLLAILVSGLDGLVRRSDTISDSLTSAIGEAKgdAAGASLTqSIPGIDALKSIDLAGLAQSFATLSDKVVDATPALNSLLSSrLTDPQATEVLAQLGEALVEAKTANAQGAQGPKGFFGILKA-AKDPDVARGLGFLLQVAKAFGRQ-\n>UniRef90_A0A4Z0MZU5/9-179 [subseq from] DUF1641 domain-containing protein n=1 Tax=Mycolicibacterium sp. CH28 TaxID=2512237 RepID=A0A4Z0MZU5_9MYCO\n-----------------AVSPADQIRDRLDDPKVAASLNNLLDHADLLAVLVTGLDGFVRRGDAITDSLSSAVNDFKGAATAG-ALPGAEALKGVDLQGLAQSLATLSNSLVGATPAINTLLASrLTDPQAVEVLAALGQALVdgkAAATADPGGPKGLFGLWKV----TKDPDVVRGLGFMIQVARAFGRQV\n>UniRef90_A0A1A6B8N7/7-179 [subseq from] DUF1641 domain-containing protein n=3 Tax=Mycobacteriaceae TaxID=1762 RepID=A0A1A6B8N7_MYCGO\n---------------VMAISPADALRDRLDDPQIASSLNSLLDHADLLAILVASIDGFLRRGDEIGESLAAAVGELNLSSLSAQSIPGAESLKDVDLPGLAASLASLSGAVVGATPALNTLLTSrLTDPEAAEVLALLGQALVEGKAAAeadPGGPKGLFGMWR----VTKDKDVQRGLGLLVQVARAFGRR-\n>UniRef90_A0A6N4VZB5/9-176 [subseq from] DUF1641 domain-containing protein n=2 Tax=Mycobacteriaceae TaxID=1762 RepID=A0A6N4VZB5_9MYCO\n-----------------AVTPADSVRERLDDPAVAEALNTLLDHADVLAVLVSGLDGFVRRGDTIASSVSSAVSEFRGASVVG-AIPGADALKGVDLQSLVTSLATLSGSVVGATPALNTLLTStLTDPQTAQLLASVGDALVDGKAGAANPPKGLYGLYK----ATKDPDVARGLGFLLAVAKSFGRRV\n>UniRef90_A0A5C7WXU0/9-176 [subseq from] DUF1641 domain-containing protein n=1 Tax=Mycobacterium sp. TaxID=1785 RepID=A0A5C7WXU0_9MYCO\n-----------------AVTPADTVRDRLDDPQVAAALNTLLDHADVLAVLVSGLDGFVRRGDTITSTLSSAVSEFRGASSAG-AIPGAEAFKGVDLQTLAASLATLSGSVAGATPALNTLLTSkLTDPQAAQVLASLGDALIDGKAGAANPPKGLYGLYK----ATKDPDVSRGLGFLLAVAKSFGRRV\n>UniRef90_A0A1V4Q1B1/8-182 [subseq from] DUF1641 domain-containing protein n=4 Tax=Mycobacterium TaxID=1763 RepID=A0A1V4Q1B1_9MYCO\n----------------LELSPSERVRAKLDDPRVAESLNDLLDHADLLAILVSGLDGLMRRSDEISDSLTAAIREFKGAAgdpSLASSIPGFESLRSVDLAGLAESFATLSDKVIVATPALNSLLGSrLTDPQATEVLTQLGDALVEAKSDAVRNPRGPKGLFAILKT-TKDPDVIRGLGFLLQVAKAFGRQ-\n>UniRef90_A0A7I7TCU7/9-177 [subseq from] DUF1641 domain-containing protein n=1 Tax=Mycolicibacterium helvum TaxID=1534349 RepID=A0A7I7TCU7_9MYCO\n-----------------AVSPADQIRDKLDDPKVAASLNNLLDHADLLAVLVTGLDGLVRRGDVIADSLSCAVNDFKGASVAG--VPGAEALKSVDLQSLAQSLATLSNSLVGAAPALNSLLSSrLTDPQTAEVLAALGQALVDGKaaAAAPGGPKGLFGLWKV----TKDPDVVRGLGFMIQVARSFGRQV\n>UniRef90_A0A7I7WUU9/7-178 [subseq from] DUF1641 domain-containing protein n=2 Tax=Mycobacteriaceae TaxID=1762 RepID=A0A7I7WUU9_MYCGU\n---------------VMAISPADALRDRLDDPQIASSLNSLLDHADLLAVLVTGVDGLLRRGDEIGESVTAAVDEIRESSR-TGLVPGIESLKEVDLRALAGSLANLSGALIGATPALNTLLTSrLTDPETAEVLAFLGQALAEGRAAADADPGGPKGMFGIWRA-TKDKDIARGLGFMIQVARAFGRR-\n>UniRef90_X5KPA8/6-177 [subseq from] DUF1641 domain-containing protein n=2 Tax=Mycolicibacterium mageritense TaxID=53462 RepID=X5KPA8_MYCME\n--------------QMVTISPANYLRERLDDPAVAASLNSLLDHADLLAILVSGLDGMIRRGDEIGASLSSAVEELKGG-MAPGAMPGIESLKSVDLHGLAASLASLSGALVNATPALNTVLASrLTDPEAADVLAQLGQALVDGKAAAkadPGGPKGVFGLWR----VSKDKDIIRGLGFMIQVARAFGK--\n>UniRef90_UPI0021B6A3D0/9-178 [subseq from] DUF1641 domain-containing protein n=1 Tax=Mycolicibacterium llatzerense TaxID=280871 RepID=UPI0021B6A3D0\n-----------------AISPADALRDRLDDPEIANSLNNLLDHADLLAILVTGLDGLVRRGDEISESLAAAVGELKGTSLAG-AFPGADSLKGIDFKGLAGSLASLSGSLVDATPVLHTLLTSrLTDPQAAEVIALLGEALVEGKAAAEADPGGPKGLFSLWR-VTKDKDIARGLGFIIQVARAFGRR-\n>UniRef90_A0A1Y5PNX7/7-178 [subseq from] DUF1641 domain-containing protein n=1 Tax=uncultured Mycobacterium sp. TaxID=171292 RepID=A0A1Y5PNX7_9MYCO\n---------------VMAISPADALRDRLDDPRVAESLNDLLDHADLLAIIVTSLDGLLRRGDEIGDSLASAVGEFKGS-ALAASIPGADSLRSVDFQALAGSLASLSGSLVSATPALNTLLTSrLTDPQAAEVLALLGQALVEGKAAAEADPGGPKGLFGLWR-VTKDKDITRGLGFIIQVARAFGRR-\n>UniRef90_A0A3S0TS40/9-178 [subseq from] DUF1641 domain-containing protein n=1 Tax=Mycolicibacterium sp. TaxID=2320850 RepID=A0A3S0TS40_9MYCO\n-----------------AVSPADALRERLNDADVANSLNSLLDHADLLAILIDGLDGLIRRGDEISNSLVSAIDELKGSSPAG-SIPGAKSLGDVDLQGLAGSLASLSGALIDATPALNTLLTSrLVDPQSAQVIALLGEALVEGKAAAdadPGGPKGIFGLWR----VTKDKDIVRGLGFIVQVARAFGRR-\n>UniRef90_A0A7X5TZD8/9-171 [subseq from] DUF1641 domain-containing protein n=1 Tax=Mycolicibacterium fluoranthenivorans TaxID=258505 RepID=A0A7X5TZD8_9MYCO\n-----------------YVSPADQVRAKLDDPRVAAALNDLLEHADLLAILVSGLDGLVRRSDEISDSVTSAIGEFKG--EVNTP------LKSVDLAGLAGTFATLSGKVIEATPALNSLLGsSLVDPRAAEVLGQLGAALVEAKSATARNPEGPKGFFGILKS-AKDPDAVRGLGFLLQVAKAFGRQ-\n>UniRef90_A0A1A3MCB2/6-176 [subseq from] DUF1641 domain-containing protein n=2 Tax=Mycolicibacterium fortuitum TaxID=1766 RepID=A0A1A3MCB2_MYCFO\n--------------QMIAISPADNLRERLDDPEVAASLNDLLDHADLLAILVSGLDGMIRRGDEIGASLASAVDELKVSPG---AIPGIESLKGVDLQGLAKSLASLSGALVDATPALSTLLTSrLTDPQAVDVLAQLGQALVDGKAAAMADPGGPKGLFGLWR-VTKDKDIVRGLGFMVQVARAFGRR-\n>UniRef90_A0A1E3R748/8-178 [subseq from] DUF1641 domain-containing protein n=2 Tax=Mycobacteriaceae TaxID=1762 RepID=A0A1E3R748_9MYCO\n----------------IAISPADALRQRLDDPAVAASLNDLLDHADLLAILVEGLDGMVRRGDEIGASVVAAVDELREST-APGAIPGVESFRAVDLRGLASSLAALSGALVDATPALNTLLTSrLTDPQAADVLAQLGQALVEGKAAAaadPGGPKGIFGLWR----VSKDKDIVRGLGFMIQVARAFGRR-\n>UniRef90_A0A172UQQ3/7-171 [subseq from] DUF1641 domain-containing protein n=1 Tax=Mycobacterium sp. YC-RL4 TaxID=1682113 RepID=A0A172UQQ3_9MYCO\n---------------VLQVSPADQVRAKLDDPRVAAALNDLLEHADLLAILVSGLDGLVRRSDEISASLTSAIGDVT--GAANAP------LKSVDLAGLADSFAALSGTMIDAAPALNSLLGsSLTDPQAAEVLAQLGAALVEAKTAHARNPEGPKGFFGILKS-AKDPDVARGLGFMLQVAKAFGRQ-\n>UniRef90_G7CIS1/3-171 [subseq from] DUF1641 domain-containing protein n=2 Tax=Mycolicibacterium thermoresistibile TaxID=1797 RepID=G7CIS1_MYCT3\n-----------------TVTPADDLRARLDDPAVAAALNNVLDHAELLAFLLGGLDGMLRRGDEITESLAGAIHEIRDSAAVDT-VPGIESLKNVDLQALADSLTTLSGALVKATPAINTLLSSrLTDPQAVDVLANLGEALVDSRAAArsDPAPTTLRGLWRM----RKDKDVLRGLGFMMQVAREFGRR-\n>UniRef90_A0A502EKG2/9-175 [subseq from] DUF1641 domain-containing protein n=1 Tax=Mycobacterium hodleri TaxID=49897 RepID=A0A502EKG2_9MYCO\n-----------------ELSPADQLREKLDDPRVAESLNSLLEHADLLAILVSGLDGLVRRSDTLSDNITSAIGEFKG--EAKGSVPSMESMKEM-VGGLAQSLGPLFFSLVGAAPAINELLAKLSDPEATKVIGKLGDALVEGKAAADQNRNGSKGFFGILRT-AKDPDVARGVGFLLQVAKSFGRQ-\n>UniRef90_A0A2C9STV0/9-166 [subseq from] DUF1641 domain-containing protein n=2 Tax=Mycobacteriaceae TaxID=1762 RepID=A0A2C9STV0_9MYCO\n-----------------AVSPADQIRDRLDDPKVAASLNNLLDHADLLAVLVEGLDGFIRRGDLITESLTSAVGDFKSVSVAGV-VPGADALKDVDLQGLAQSLATLSTSLIGAAPALNTLLSQL----GPAL--AEGQAAA---AADPGGPKGLFALWKV----TKDPDVARGLGFMIHVARAFGRQV\n>UniRef90_A0A1A2N031/4-181 [subseq from] DUF1641 domain-containing protein n=1 Tax=Mycobacterium sp. E1747 TaxID=1834128 RepID=A0A1A2N031_9MYCO\n------------NGQLVELSPADQLRGRLDDPAVAESLNNLLDHADLLAILLRGLDGFVRRGDEISETLASAVDELRAgASSANLPSfDGvASELRSVDLQALAASVSSLAAAIVTATPALNKILQSpLVDPQAVDVLAELSRALVEGKAAAAADPGGPKGLFGLWR-VSKDKDINRGVGFLVQVARAFGK--\n>UniRef90_A0A064CCQ9/8-176 [subseq from] DUF1641 domain-containing protein n=3 Tax=Mycolicibacterium TaxID=1866885 RepID=A0A064CCQ9_9MYCO\n----------------VSVTPADTLRDRLDDPHVAAALNTLLDHADVLAVLLSGLDGFLGRGDTITDSVSAAVAELRGASSAA-VVPGADALKGVDLQSLATSLASLSGSVVTAAPALNTVLSSgLTKPETAAVLASIGDALGDGKAGAANPPKGIYGLWK----ATKDPDFARGLGFLIAVATSFGRRV\n>UniRef90_A0A7I7Q659/7-185 [subseq from] DUF1641 domain-containing protein n=1 Tax=Mycobacterium stomatepiae TaxID=470076 RepID=A0A7I7Q659_9MYCO\n---------------VVTLSPADQLRDRLDDPAVAASLNNLLDHADLLAILLTGLDGFVRRGDAISETLASAVGELRAgardFSGANLPSfDGvASELRSVDLQALAASLSELASSLVTATPALNKILQSpLVDPRAVDVLGELGQALVEGKTAAAADPGGPKGLFGLWR-VSKDKDVNRGLGFLVQVARAFGKR-\n>UniRef90_A0A1E3SFV9/6-171 [subseq from] DUF1641 domain-containing protein n=2 Tax=Mycobacterium TaxID=1763 RepID=A0A1E3SFV9_MYCIE\n--------------QVATLSPADQLRERLDDPAIAESLNTLLDHVDLLAVLVSGLDGFVRRGDAISESLASTVGELRT------G--VQAELQSVDLQSLVSSLASLTSALVDATPALNRILHSpLVEPQTADVLAEMGQALVegkAAATADPGGPKGFLGLWR----VSKDKDVSRGMGFLVQVARAFGRR-\n>UniRef90_UPI00105D0C56/9-166 [subseq from] DUF1641 domain-containing protein n=1 Tax=unclassified Mycolicibacterium TaxID=2636767 RepID=UPI00105D0C56\n-----------------AVSPADQIRDRLDDPTVAAALNTLLDHADLLAVLVTGLDGFVRRGDLITESLASAVNDFKGVSVSG-VLPSAEALKDVDVQGLMQSLATLSNSLIAAAPALNMLLPQL----GQAVTE--GSAAA---AADPGGPKGLFGFWKV----TKDPDVSRGLGFMIQIARAFGRQV\n>UniRef90_A0A1X2C5X6/6-181 [subseq from] DUF1641 domain-containing protein n=1 Tax=Mycobacterium saskatchewanense TaxID=220927 RepID=A0A1X2C5X6_9MYCO\n--------------HVVELSPADRLRERLDDPAVAASLNSLLDHADLLAILLTGLDGFTRRGDEITESLASAVNELRGASlAANAPLfdQVKSELGSIDVQALAASVASLASVLVAATPALNNVLRSpLLDPESVDVVSGLGQALIEGKAAAAADPGGPKGLFGLWR-VTKDKDVSRGLGFLIQVARAFGK--\n>UniRef90_A0A1Q4E9G7/12-179 [subseq from] DUF1641 domain-containing protein n=1 Tax=Pseudonocardia sp. 73-21 TaxID=1895809 RepID=A0A1Q4E9G7_9PSEU\n--------------QLVASSPADALIERLDDPKVVESLNQLLDHADLLAVLVVGLDGLVSRGEVIGESLLSAVNELRDVSDGRSP------LRDLDLAGLANSLKSLSGPIVEATPALSTLLTSkLTDPQAIGVISQLGEALVEGRERAAHNPSTPMGVFGLLRT-LKDEDISRGLGFLIEVARSFGKQ-\n>UniRef90_UPI0015CD3B55/9-166 [subseq from] DUF1641 domain-containing protein n=1 Tax=Mycolicibacterium vinylchloridicum TaxID=2736928 RepID=UPI0015CD3B55\n-----------------AISPADQIRDRLDDPTVAAALNTLLDHADLLAVLVSGLDGFVRRGDLIADSLASAVSDFKGVSASG-VLPSAEALKGVDVQGLTQTVATLSNSLVAAAPALNTLLSQ----VGQAV--AEGSE--AA-AADPGGPKGLFGLWKV----TKDPDVSRGLGFMIHVARAFGRQV\n>UniRef90_A0A0Q2QVH2/6-180 [subseq from] DUF1641 domain-containing protein n=9 Tax=Mycobacterium TaxID=1763 RepID=A0A0Q2QVH2_MYCGO\n--------------QVVALSPGDQLRDRLDDPAIAASLNSLLDHADLLAILVTGLDGFVRRGDQISESVASAVGEIRGASLTVPGFDqVKAELGSVDVQALAATLASLASALVAAAPTLNKILNSpLVDPQAADVLAELGEALVEGKAAAAADPGGPKGLFGLWR-VSKDKDINRGLGFLIQVARAFGRQ-\n>UniRef90_A0A3S4VJA4/7-180 [subseq from] Uncharacterized conserved protein n=1 Tax=Mycolicibacterium chitae TaxID=1792 RepID=A0A3S4VJA4_MYCCI\n---------------IVAVSPEQQLRERLADPRVAESLNRLLDHADLLAVLVDGLDGFVHRGDEISASLSSAVDELRGpVGSLSARFSGFDELKSVDRQGLADSVSSLAAALVAAMPAMNKILQSpLMDPQAAEVLAGMGTALVEGKAAAEADPGGPKGLFGLWR-VSKDKDISRGLGFLVQVARAFGRQ-\n>UniRef90_A0A1E3SWQ2/9-183 [subseq from] DUF1641 domain-containing protein n=2 Tax=Mycobacterium simiae complex TaxID=2249310 RepID=A0A1E3SWQ2_9MYCO\n------------------ISPADQLRDRLDDPAVAASLNDLLDHADLLAILLTGLDGFVRRGDEITDTLASAVDELRtgAREASSANLPGFdgvaSELRSVDMQALAASLASLAAALVTATPALTKILQSpLIDPRATDVLAELGQALVEGKAAAKADPGGPKGLFGLWR-VTRDKDINRGLGFLVQVARAFGK--\n>UniRef90_A0A1P8XGA4/7-184 [subseq from] DUF1641 domain-containing protein n=1 Tax=Mycobacterium sp. MS1601 TaxID=1936029 RepID=A0A1P8XGA4_9MYCO\n---------------VVEISPADRLRERLDDPAIAASLNSLLDHADLLAILVAGLDGMIRRGDEISESLSSAVDELRGPAASFTAnLPgfdeARNELRTIDVRSLAVNLASLSKSLMDVTPVMNKLLHSpLVDPQAADVLAELGQALVDGKAAADADPGGPKGLFGLWR-VSKDKDINRGLGFLIQVARAFGRQ-\n>UniRef90_A0A8F9SEG7/9-166 [subseq from] DUF1641 domain-containing protein n=4 Tax=Mycobacterium TaxID=1763 RepID=A0A8F9SEG7_9MYCO\n-----------------AVSPADQIRDRLDDPTVAASLNALLDHADLLAVLVTGLDGFVRRGDLITDSLTSAVNDFKGVSVAGV-LPGAEALKGVDVQGLTQTLVTLSNSLVVAAPALNTLLL----QVGQAV----AEGKEAA-AADPGGPKGLFGLWKV----TKDPDVARGLGFMIQVARAFGRQV\n>UniRef90_A0A2K4YAU9/6-185 [subseq from] DUF1641 domain-containing protein n=1 Tax=Mycobacterium ahvazicum TaxID=1964395 RepID=A0A2K4YAU9_9MYCO\n--------------QVTTLSPYDQLRERLDDPAVAAALNSLLDHADLLAILLTGLDGFVRRGDEISETLASSVGELRAgaRSASIAGLPGFDGLasgaGSVDLPALAASLSELASSLATAAPALTKILRSpLVDPQAVDVLAEVGQALVVGKAAAtadPGGPKGLFGLWR----VSKDKDVNRGLGFLVQVARAFGRR-\n>UniRef90_A0A1X0XY30/9-184 [subseq from] DUF1641 domain-containing protein n=1 Tax=Mycobacterium simiae TaxID=1784 RepID=A0A1X0XY30_MYCSI\n------------------ISPADQLRDRLDDPAVAASLNDLLDHADLLAILLTGLDGFVRRGDEITGTLASAFDELRtgAreVSGANLPsFDGLAsELRSVDVQALAASLSSLAAALVTARPALTKILQSpLVDPQAADVLAELGQALIEGKAAAAADPGGPKGLFGLWR-VAKDKDINRGLGFLMQVARAFGKQ-\n>UniRef90_X8C8B3/17-194 [subseq from] DUF1641 domain-containing protein n=3 Tax=Mycobacterium xenopi TaxID=1789 RepID=X8C8B3_MYCXE\n-------VGQSEIDGLTDPSPGDDLLQRLDDPRIASSLSQILDHADLLATIIAGLDGLLRRAEVIADSMVSGIAEIREVAASTN---GQRAWPSLDVTGLSDSVARLSAAAVEAAPAVERLLRSpLTDPQTAEVLAQVGEALLEGREAAVADPRGPKGVFAVMRV-VKDPDVSRGLGFMIHIARAFGRR-\n>UniRef90_A0A1X1WVE4/14-188 [subseq from] DUF1641 domain-containing protein n=2 Tax=Mycolicibacterium iranicum TaxID=912594 RepID=A0A1X1WVE4_MYCIR\n--------------HVVEASPADLLRERLDDPAVAASLNSLLDHADLLAVLLAGLDGMVRRGDEISETLASAVGELRGPATSLPGLdRARAEFGSVDVASLVVSLAGLTRALVDTMPVLNKLLHSpLADPRAAEVLADIGAALVEGElaaQSDPGRPKGLFGLWR----VSKDKDINRGLGFLIHVARAFGRQ-\n>UniRef90_A0A178LJ10/8-180 [subseq from] DUF1641 domain-containing protein n=1 Tax=Mycolicibacterium iranicum TaxID=912594 RepID=A0A178LJ10_MYCIR\n----------------VEASPADLLRERLEDPAVAASLNALLDHADLLAVLVVGLDGMVRRGDEISESLSSAVGELRGPAA-SLPgLsQARAEFGSIDVSSLVVSLAGLTRALVDTMPVLNKLLHSpLADPRAAEVLADIGAALVEGERAAhahPDRPKGLFGLWR----VSKDRDINRGLGFLIHVARAFGRQ-\n>UniRef90_UPI000BFEDAB4/5-180 [subseq from] DUF1641 domain-containing protein n=1 Tax=Mycobacterium palauense TaxID=2034511 RepID=UPI000BFEDAB4\n-------------GQVVDASPGDRLRERLEDPQVAAALNSLLDHADLLAILVTGLDGFVRRGDEITASLSSTVEELRG---AGSPLPGLdgvqAELRTVDVQALATGLSSLAGAVADAAPALNRLLRSqMLSPQVVDLLADAGDALVEGKAAAaadPDGPKGLYGLWR----LSRDRDVTRGLGFVAQVARAFGRR-\n>UniRef90_UPI000769A351/10-185 [subseq from] DUF1641 domain-containing protein n=1 Tax=Mycolicibacterium mucogenicum TaxID=56689 RepID=UPI000769A351\n---------SLDPDELIAESPGDEILARLDDPRVASSLSLILDHADLLAIIVVGLDGLVRRAEVIGDNLASAVTEVRDVAATSS---SQRSWPDVDIAAISDSITRLSSAAIDATPAFERLLRSpLTDPQTAEVLAQVGEALLEGKHAADADPRGPKGVFALMRL-TKDPDVSRGLGFMIQIARAFGKK-\n>UniRef90_UPI001F38AC51/24-194 [subseq from] DUF1641 domain-containing protein n=1 Tax=Mycolicibacterium stellerae TaxID=2358193 RepID=UPI001F38AC51\n------------SDELVDESPGDDLIARLDDPKIASSISLILDHADLLATIIVGLDGMLRRADVIGDNLASSVAEVRELA-TNGQRP----WASVDLAALSDTVTRLSSAVVDATPAIDRLLHSpLTDVKTADVLADLGEALLEGRQAAAADPRGPKGIFALMRV-AKDPDVSRGLGFMIHIARAFGQR-\n>UniRef90_A0A370D0A6/11-184 [subseq from] DUF1641 domain-containing protein n=2 Tax=Mycolicibacterium moriokaense TaxID=39691 RepID=A0A370D0A6_9MYCO\n----------LDGDELVDESPGDDLIARLDDPKIAESLSLILDHVDLLATIIAGVDGMLRRADVIGDNFASGVAEARAAAAGNGE----RTWPSVDIAALSGSATRLTSAVVDATPAIDRLLHSpLTDTRTAEALADIGEALLEGRQAAAADPRGPKGIFALMRA-TKDPDVSRGLGFMIHIARAFGQR-\n>UniRef90_A0A1X0H6S4/1-183 [subseq from] DUF1641 domain-containing protein n=2 Tax=Mycolicibacterium moriokaense TaxID=39691 RepID=A0A1X0H6S4_9MYCO\nMAAQGSVIATFASDELVEESPGDQLVARLDDPKIASSISLILDHADLLATVIVGLDGMLRRADVIGDNLASGVAEVKELAGnGQRPW------PNIDLAALSDAVTRLSSAAVDASPAIERLLHSpLADVQTADVIADLGEALLQGRAAATADPRGPKGIFALMRA-TKDPDVSRGLGFMIHIARAFGQR-\n>UniRef90_A0A2A7MQC4/20-185 [subseq from] DUF1641 domain-containing protein n=2 Tax=Mycobacteriaceae TaxID=1762 RepID=A0A2A7MQC4_MYCAG\n-------------------SAGDDLLQRLDDPRIVSSLSTILDHADLLATLIEALDGFIQRGEVIGDSLLSFIEEFKAAGG---SFAGRSLLPDVDVAGLQSSVASLASAFTDAAPSINKLLRSpLTDAQTAHLLADVGDAVLEGKAASEADPRGPKGVFALMRV-TKDPDVSRGLGFMIHVARAFGKR-\n>UniRef90_F4CS12/9-170 [subseq from] DUF1641 domain-containing protein n=3 Tax=Pseudonocardiaceae TaxID=2070 RepID=F4CS12_PSEUX\n-----------------AQSPADELLARLDEPRVAAALGNLLDHADLLAILVVGLDGLVSRGEVIGASLADAIGELRG-GAEDLP--------SVDLKGLASSVATLSGSLSSATPALDALLrSSLTDPKAVEVISQLAHALVVGRERIDTDRSVPTGVFGLLRA-LKDDDVSRGLGYLMQVAKAFGQQ-\n>UniRef90_A0A511D522/9-172 [subseq from] DUF1641 domain-containing protein n=1 Tax=Pseudonocardia asaccharolytica DSM 44247 = NBRC 16224 TaxID=1123024 RepID=A0A511D522_9PSEU\n-----------------APSPADDLLARMDEPQVVAALNTLLDHADLLALLVVGLDGMLSRSEVIGDSLAEALGELRG-N-----VPG-GSLPPIDYKALASSLATLSGSVVGATPALSALLSsSLTDPKAVQVISQLAGALVEGREQIDRDPAAPSGVFGLLRA-LKDEDVARGLGYLLQVAKAFGRQ-\n>UniRef90_A0A124E0J0/14-185 [subseq from] DUF1641 domain-containing protein n=1 Tax=Mycolicibacterium brisbanense TaxID=146020 RepID=A0A124E0J0_9MYCO\n-------------EDLIADSPGDAIIARLDDPQIAASLSLILDHADLIATMIVGLDGLVRRAEVIGDNVASGLAEVRDLAASSA---GTARWPAVDLAALSETVARLSAAVVDAAPALDKLLRSpLTDPQTADVLANAGEALLEGKQAAAADPRGPRGVFALMRV-TKDPDVSRGLGFMIHIARAFGRR-\n>UniRef90_UPI001F4BE212/4-185 [subseq from] DUF1641 domain-containing protein n=1 Tax=Mycolicibacterium sp. YH-1 TaxID=2908837 RepID=UPI001F4BE212\n-----HAALATGIDEaeLLTESPGDRLIQRLDDPGVASSLSLILDHADLLAVVIVAVDGLLRRADVIGDSVSASVGEARQVIAAAN---GQRSFPQVDIAALSETVKRLTAAAVDATPALDRLLhSSLTDPQTADFLAQAGDALLEGREAAEADPRGPRGVFALMRV-TKDPDVSRGLGFMIQVARAFGKR-\n>UniRef90_UPI00048C603D/19-185 [subseq from] DUF1641 domain-containing protein n=1 Tax=Mycobacterium sp. URHB0044 TaxID=1380386 RepID=UPI00048C603D\n------------------ESPGDELIARLEDPKVASSISLILDHADLLATLIVGLDGLIRRADTIGDSLASGVADARELAASA---GGLGPWPKLDLAGLSDTVTRLSAALVDATPAIDRLMhSSLTDPQTADILAEVGEALLEGKQAAAADPRGPKGVFALMK-VTKDPDVSRGLGFMIHIARAFGRR-\n>UniRef90_A0A0E4H250/14-184 [subseq from] DUF1641 domain-containing protein n=1 Tax=Mycobacterium lentiflavum TaxID=141349 RepID=A0A0E4H250_MYCLN\n-------------DALVAESPGDELIQRLDDPQIASSLALILDHADLLATIITGLDGLLRRADVIGDSLAAGVAEVRDLAASNGARP----WPSIDVAALSDTATRLSAAVVDATPALDRLLHSpLTDPRTADILAEVGEALLEGKAAADADPRGPKGVFALMRV-TKDPDVSRGLGFMIQIARAFGKR-\n>UniRef90_UPI000C7F5E41/14-185 [subseq from] DUF1641 domain-containing protein n=1 Tax=Mycobacterium sp. QGD 101 TaxID=1867256 RepID=UPI000C7F5E41\n-------------DELIAESPGDELIQRLDDPQIASSLSLILEHADLLATIIAGLDGLLRRADVIGDSLASGVAEFRELATSGN---GQRPWPSVDLAALSDTVTRLSAAAVDATPALDRLLHSpLTDPQTADLLAEVGEAVLEGKQAAADDPRGPKGVFALMRV-TKDPDVSRGLGFMIQIARAFGRR-\n>UniRef90_UPI00085964E4/6-185 [subseq from] DUF1641 domain-containing protein n=1 Tax=Mycobacterium intracellulare TaxID=1767 RepID=UPI00085964E4\n-----SLIGPSDLDDLEEQSPGDDLLQRLDDPRIASSLSVILDHADLLATIITGLDGLLRRAEVIGDSVVSGVAEFREVAASTN---GQRPWPSLDIAAISDSVTRLSVAAIDAAPAVERLLRSpLTDPQTAEIIAQAGEALLEGKEAAAADPRGPKGVFALMRV-TKDPDVSRGLGFLIHIARAFGQR-\n>UniRef90_A0A263DDP3/10-175 [subseq from] DUF1641 domain-containing protein n=1 Tax=Pseudonocardia sp. MH-G8 TaxID=1854588 RepID=A0A263DDP3_9PSEU\n------------------RSPGTDLLERLDDPGTAAALGQVLDHADLLAMLVTGLDGFLRRGDTITEAVVDGVHELRSA-AGSTPSP----LAGVDVKALLASLTTLSSGLAGATPTLNALLTSslMTDRRTATTLELMGEALVEAKEADAKSPSAPTGAFGLLRV-LKDPDVARGLGLLIQVAKALGRK-\n>UniRef90_A0A292YUG0/10-175 [subseq from] DUF1641 domain-containing protein n=1 Tax=Pseudonocardia sp. N23 TaxID=1987376 RepID=A0A292YUG0_9PSEU\n------------------RSPGSDLLERLDDPGTASALGQLLDHADLLALLVSGLDGFLRRGDTITEAVVDGVRDLRGA-AGSTPSP----LAGVDVKALLSSLTSLSGSLAGATPTLNSLLSStlMTDPRTATTLELMGEALVEATETDARTPSAPAGVFGLLR-ALKDPDVARGLGLLIQIAKALGRK-\n>UniRef90_W9BH01/10-185 [subseq from] DUF1641 domain-containing protein n=1 Tax=Mycolicibacterium cosmeticum TaxID=258533 RepID=W9BH01_MYCCO\n-----------GIDDVEFLgeSAGDKLVQRLDDPQVATSLSLILDHADLLAMAVVAIDGLLRRADVIGDSVASSFAEVRQVAAANTQNR---PLPKIDVAALSDTVTRLTSAAVDATPALDRLLHSaLIDPQTADFLALAGDALLEGKQAAESDPRGPKGVFALMRV-AKDPDVSRGLGFMIQVARAFGKR-\n>UniRef90_UPI000B93E450/17-184 [subseq from] DUF1641 domain-containing protein n=1 Tax=Mycobacterium lehmannii TaxID=2048550 RepID=UPI000B93E450\n-----------------APSPGDELVQRLEDPRIVASLSLILDHADLIATLIASLDGVIRRGEVIGDSLASFIDDFKT---AGGPVAGRSLLPGVDVARLQTSASSLASAFIDATPTIDKLLhSSLTDAQTAYLLADLGEAVLAGKAAAEADPRGPKGIFALMRV-TKDPDVSRGLGFMIHVARAFGKR-\n>UniRef90_UPI001F2732A0/3-161 [subseq from] DUF1641 domain-containing protein n=1 Tax=Mycobacterium sp. SM1 TaxID=2816243 RepID=UPI001F2732A0\n--------------------------QRLDDPRIASSLSAILDHADLLATIIASLDGLLRRAEVISDSVVCGVAELREATASAN---GQRAWPSVDIAAISDSVTRLSSAFIACTPAVERVLRSpLADPQTAEVLAQVGEALSEGREAIAADPRGPKGVFALMRA-MKDPDVSRGLGFMIHIARAFGQK-\n>UniRef90_A0A1Y2MJU2/19-188 [subseq from] DUF1641 domain-containing protein n=2 Tax=Pseudonocardiaceae TaxID=2070 RepID=A0A1Y2MJU2_PSEAH\n--------------QLAAHSPADELLERLDDPTVAASLSVVLEHADLLAVLVVALDGFLRRGDTIMEGVADGVRDLRQAS-----GPGVSSLSGIDVQGLMSSATTLSGGVVAATPTLHALLTStlVTDPRAAKAIALLGDAVVEGADAASAIKAGPTGVFGLLRV-LKDENVSRGLNLLIEIVRSLGRR-\n>UniRef90_A0A1M6SME3/8-174 [subseq from] DUF1641 domain-containing protein n=1 Tax=Pseudonocardia thermophila TaxID=1848 RepID=A0A1M6SME3_PSETH\n----------------AVRSPADQLVERLEDPAVATALGQILDHADLLALMVSAFDGLLRRSDSIVEAVSDGVRELGSI--GDRP----AALAEVDLQQLASSLTTLSVRVAKATPGLTALLEsSFTDPRTVSALEMVGSALVEGREEAAKNPSAPTGVFGVVRA-LKDEDVARGIGLLIHVARALGRKV\n>UniRef90_A0A1A2WVT2/14-185 [subseq from] DUF1641 domain-containing protein n=2 Tax=unclassified Mycobacterium TaxID=2642494 RepID=A0A1A2WVT2_9MYCO\n-------------DALVAESPGDEVIAALEDPRIASSLSVLLEHADLLATIVVGLDGLLRRAEVIGDNVASGVAEIRGVAASGG---GQTLWPSVDFAALSDSVSRLSAAVVNATPGLDRLLRSaLADPQTVEIIADVGEALLEGKRAAAADPRGPKGVFALMRV-TKDPDVSRGLGFMIQIARAFGRR-\n>UniRef90_A0A132MU27/10-174 [subseq from] DUF1641 domain-containing protein n=2 Tax=Carbonactinospora thermoautotrophica TaxID=1469144 RepID=A0A132MU27_9ACTN\n------------------PSPVDALLSKLEEPRIVAALNDLLDHADLLAILLVGLNGLVRRGEVIGEAFADAVSELRGA--AS---GASTSWEAVDLPKLASSLATLSSAVADATPALETLLRSdLTDPRVVRVISGVARALLQGAEQEKAEPLKPTGVFSLLRA-LKDEDVARGLGFLIHVARAFGRE-\n>UniRef90_K5BK81/13-182 [subseq from] DUF1641 domain-containing protein n=1 Tax=Mycolicibacterium hassiacum (strain DSM 44199 / CIP 105218 / JCM 12690 / 3849) TaxID=1122247 RepID=K5BK81_MYCHD\n-------------NELTADSPRNDLIRRLEDPKTAAALGQLLDHAELVAFLVDSIDGFVRRADVISDSVASGVAEVKQLAGSNGQRPWPA----VDVAALSETVARLGAAAAAAAPVVERLLNSpLTDPQTADTLAQLGEAVVAGRQAAAADRRGPKGIFALMRA-TKDPDVARGLGFMIHIARAVGR--\n>UniRef90_A0A5N5UQX2/17-181 [subseq from] DUF1641 domain-containing protein n=2 Tax=Mycolicibacterium phlei TaxID=1771 RepID=A0A5N5UQX2_MYCPH\n------------------ATPRDELIRRLEDPQTAASLERILDHVDLLATLIDGLDGFVRRADVITGSVSDGINEVKQLALANNG---QRSWPGVDVAALSDTVTRLAAAAANAAPALERLLNSpLTDPRTADTLAELGGALVEGREAAA-AERGkPKGLFALIRA-TKDPDVARGLGFMIQIAKSVG---\n>UniRef90_A0A2W4NI56/11-174 [subseq from] DUF1641 domain-containing protein n=2 Tax=Actinomycetia TaxID=1760 RepID=A0A2W4NI56_9ACTN\n-------------------SPGDAVVAKLEDPRVAAALCDLLEHADLLAVLVTGLDAMIRRGDTITGGLAKAVGDWREAMA-ET----AGDREPVDLAKLASSLRTLSAAVSDATPGLEALFrSALTDPRAVDVASSVARSIIAGAEAARREPAKPMGAFALLRT-LKDEDVARGLNFLIHVARAFGRE-\n>UniRef90_UPI001CF6BEE3/13-168 [subseq from] DUF1641 domain-containing protein n=2 Tax=Pseudonocardia abyssalis TaxID=2792008 RepID=UPI001CF6BEE3\n------------------RSPADDLRARLDEPQVAASLNSLLDHADLLAIVVVALDGFLARGDVIADSLASAIGEITASTA-------SADLSKVDVRSL----ARTANSLAESGPALTELLGPLSEPHTVAALGTLAGALGDAQRSARTAPP--AGALSLLR-ALRDPDVSRGVGFLLEVARALGRR-\n>UniRef90_D6Y8V0/15-173 [subseq from] DUF1641 domain-containing protein n=1 Tax=Thermobispora bispora (strain ATCC 19993 / DSM 43833 / CBS 139.67 / JCM 10125 / KCTC 9307 / NBRC 14880 / R51) TaxID=469371 RepID=D6Y8V0_THEBD\n-----------------------ALLAKLNEPRVAEALYDLLDHLDLLAVLVEGLDALARRGDTIAGNLTKAVGELRL-AVSTTP----EALKPIDLPKLASSLRILFAAISDATPGLEALFRSdLTDPRVVEVVSMASRALRKGAEQDKREPVTSWTVFSLLR-VLKDEDVARGLGFLVQVAKALGH--\n>UniRef90_A0A1G4WZ69/19-185 [subseq from] DUF1641 domain-containing protein n=5 Tax=Mycobacteriaceae TaxID=1762 RepID=A0A1G4WZ69_9MYCO\n------------------ETPGDRLIQRLDDPDVASSLSLILDHADLLAILIVSIDGLVRRAEVIGDSVSATVADARQgLTAA----TGQRSFPEIDVAALTDTVTRLAAAAADAAPALDRLVhSALLDPQTADLLAQAGDALLEGKRAAEADPRGPKGVFGLMRV-TKDPDVSRGLGFMIQVARAFGKR-\n>UniRef90_A0A7C5E2G6/9-94 [subseq from] DUF1641 domain-containing protein n=1 Tax=Anaerolineae bacterium TaxID=2052143 RepID=A0A7C5E2G6_9CHLR\n-------------------TPQERLHQRLSDPHTAEILLQILDKLDVIALTVDSLDGFLRRGDEIMDNVSAGVHDLRAA----VPTGSLDMQKTAS--VMAESLPPLLDAL------------------------------------------------------------------------------\n>UniRef90_A0A7C5E2G6/106-205 [subseq from] DUF1641 domain-containing protein n=1 Tax=Anaerolineae bacterium TaxID=2052143 RepID=A0A7C5E2G6_9CHLR\n-----------------------ELTHRLDNPDTAEALDKILDNLGLASFMLDSIDGFLKRSDTVIDSVADGVHEIRGLAPANEPK----LLENIALA--LPQLAAMLPQLVNMLPQITSMLPALTDVA------------------------------------------------------------\n>UniRef90_A0A7C5E2G6/233-285 [subseq from] DUF1641 domain-containing protein n=1 Tax=Anaerolineae bacterium TaxID=2052143 RepID=A0A7C5E2G6_9CHLR\n------------------------------------------------------------------------------------------------------------------------------------IVGQAGNALVDSYeaNQVEPKPIGLMGAFRA----LQDPDVQRALGFLVEFGKRFGQ--\n>UniRef90_B8G3M5/20-78 [subseq from] DUF1641 domain-containing protein n=3 Tax=Chloroflexi TaxID=200795 RepID=B8G3M5_CHLAD\n-------------------------LDRLNEPQTAAALHRLLDHAELLAFSAGAVDSLLQRGEVIADNVAASVQELRTALPAES---------------------------------------------------------------------------------------------------------\n>UniRef90_B8G3M5/117-285 [subseq from] DUF1641 domain-containing protein n=3 Tax=Chloroflexi TaxID=200795 RepID=B8G3M5_CHLAD\n---------------------------TLSKPQTLAALERLLDQSELLAFLVSALDHLLARGDELTENIRSSVEEMRTVMTAQSLTPdqLIdAVVKFLPyfprLVAVAPNFIRVIEKIepFIASEEFDALLDSGVfHPDTVQLVGEAGDAFVASREALRQSPKPV-GLFGLLRS-LRDPDVQRAAGLIVEFGRRFGSS-\n>UniRef90_A0A7C1Y4J7/10-171 [subseq from] DUF1641 domain-containing protein n=1 Tax=Acidimicrobiales bacterium TaxID=2201156 RepID=A0A7C1Y4J7_9ACTN\n-------------------EPVDAVVDRLNDPAVAASIITLLDNAELLSVLVTGLDGLFRRGDTIADSMADGLNEMRDLEGA----PDASAVG--ELIGNLGQLTRLTASLAEAQPFIDGILESeMLRPEVVQLLSTAADAAVEGANRAEENKTVVKGAFGALKA-LKDPDVQRGMGFLVEISRALGR--\n>UniRef90_UPI00048F378C/20-79 [subseq from] DUF1641 domain-containing protein n=2 Tax=unclassified Chloroflexus TaxID=2633855 RepID=UPI00048F378C\n-----------------------ALLERLNEPQTAAALHLLLDKAELLAFSVSAVDSLLQRGETIADNVAASVHELRAALPED----------------------------------------------------------------------------------------------------------\n>UniRef90_UPI00048F378C/118-286 [subseq from] DUF1641 domain-containing protein n=2 Tax=unclassified Chloroflexus TaxID=2633855 RepID=UPI00048F378C\n--------------------------TTLTKPEVLAALERLLAHSELLSFLVSALDHLLARGDELTENIRSSIEEMRNVMVAQSVTPTqlIDAMVTFlpyfpRLVAVAPNFIEVIERIepFIASEEFDALLDSgVFDPETVRLVGEAGDAFVASRKELRQSPKAV-GVLGLLK-ALRDPDVQRAAALIVEFGRRFGR--\n>UniRef90_UPI0016042551/12-182 [subseq from] DUF1641 domain-containing protein n=1 Tax=Nocardioides pelophilus TaxID=2172019 RepID=UPI0016042551\n--------------------SLDSLMERLDDPQVAAALINLLDHADLLAILIVGLDGLVSRSETIGDALVDGIDELRGVAAASNE-----AMGTLELGEILASLMTLSSSLPKITPAVTRVVDSgliehvldsgITDPAMVTEIARIGRGLTAGAGRATTDPIAVNGLFSAMKL-LKDPDIQRAVSYFAAVAKSIGV--\n>UniRef90_A0A7Y5F2K8/15-105 [subseq from] DUF1641 domain-containing protein n=1 Tax=Anaerolineales bacterium TaxID=2073117 RepID=A0A7Y5F2K8_9CHLR\n------------------------LRQKLNEPGTADLLLQILDRLDVIALTVNSVDGFLRRSDTIIENVASSVRDVRD-N---------APLRNIDSEKAISALSTSMPELIEALPRLTQTLPQL----------------------------------------------------------------\n>UniRef90_A0A7Y5F2K8/108-286 [subseq from] DUF1641 domain-containing protein n=1 Tax=Anaerolineales bacterium TaxID=2073117 RepID=A0A7Y5F2K8_9CHLR\n------------------------LSERLKDPATAAALNTLLDKMDVIALTITALDGFLRRSDTIIENVAKSVHDVRTgtqaagfdLNASLQALPQLGQ----TLPQVAEALPLLTERLpqlmnvadqvqtVLASAEFNALMGSgIFSPETVAVVSHAGDALVESYNTNKANPHQV-GLMGLLRA-LGDPDVQRGLGFLVDFGKRFGQQ-\n>UniRef90_UPI0015E86914/8-176 [subseq from] DUF1641 domain-containing protein n=1 Tax=Nocardioides humi TaxID=449461 RepID=UPI0015E86914\n---------------------IGMLRERLDDPQVAAALNNLLDHADLLAILLVGLDGFVGRTETIGEAIAEGLADIRGVAASN---P---ALESVDPGEILASVIALSTAMPKLTPAVTRVVDAgLIDDvldsgivstEMVDQIARIGRGLTAGAERAEKEPVEVKGLLSLM-KLLKDPDIQRAIAYMAAVAKSIGI--\n>UniRef90_H6N428/19-173 [subseq from] DUF1641 domain-containing protein n=5 Tax=Gordoniaceae TaxID=85026 RepID=H6N428_GORPV\n--------------------------DRLADPEVADSLMSLLDHADLVAILVEGVDGILRRGDDLSNTLIDAMSEARAtLTADDSPFAGINADEVKDAARSAVALAKQAGPLLAALADSGAV-NAGTVGAAGRLAGALGDADAT--YS---AGMSVPSAWGIARA-LRDRNVRSGLAYLLEVARSLGA--\n>UniRef90_A0A539E856/10-168 [subseq from] DUF1641 domain-containing protein n=1 Tax=Acidimicrobiaceae bacterium TaxID=2024894 RepID=A0A539E856_9ACTN\n-----------------DHTEVDRLVDRLSEPQTAAALHTLLDNIELIAVIVGGIDGLARKGEVIGDTLAEVLHEVRAAGKA----------TGLDLRETTQQLSTLIPTLAEASPAINRILASpIVEPEPIEVLSEAAVSLVKGLQAARanGTKVGMRGLYK----ATKDEDVQRGLGFIIEVAKVFGG--\n>UniRef90_A9WK99/20-81 [subseq from] DUF1641 domain-containing protein n=3 Tax=Chloroflexi TaxID=200795 RepID=A9WK99_CHLAA\n-----------------------ALLERLNEPQTAAALHRLLDHAELLAFSVGAVDSLLQRGDVIADNVAASVHELRAALPDDGG--------------------------------------------------------------------------------------------------------\n>UniRef90_A9WK99/118-286 [subseq from] DUF1641 domain-containing protein n=3 Tax=Chloroflexi TaxID=200795 RepID=A9WK99_CHLAA\n--------------------------ATLSKPDTLAALDRLLAQSELLAFLVSALDHLLARGDELTENIRLAVEELRTtMNdrtiTADKLIDAFIAFLPYfpRLVAVAPNFIEVIERIepFIASAEFDALLDSGVfHPDTVQLVGEAGNAFVASREALRQEPKPI-GLFGLLRA-LRDPDVQRAAGLIVEFGRRFGR--\n>UniRef90_A0A0Q8D9Y7/12-174 [subseq from] DUF1641 domain-containing protein n=2 Tax=unclassified Nocardioides TaxID=2615069 RepID=A0A0Q8D9Y7_9ACTN\n--------------------SLDSLMERLDEPQVAAALTNLLDHADLLAILIVGLDGLVGRSETIGAALAEAITDLRGVASSGNG-DVVASLG--ALSGVLPKLAPMITDIIESG-LIDHVIDSgITDPAMIIEISRIGRGLTGGAASAKTDPIQVNGLFSAMKL-LKDPDIQRAVSYFAAVAKSIGV--\n>UniRef90_A0A2E0X2K2/12-67 [subseq from] DUF1641 domain-containing protein n=1 Tax=Planctomycetaceae bacterium TaxID=2026779 RepID=A0A2E0X2K2_9PLAN\n----------------------EQLLSRLNDPAVAAGLNRLLDKLDLASFALDSMDGFLRRGEVIADSVGESLNELKQ---------------------------------------------------------------------------------------------------------------\n>UniRef90_A0A2E0X2K2/93-273 [subseq from] DUF1641 domain-containing protein n=1 Tax=Planctomycetaceae bacterium TaxID=2026779 RepID=A0A2E0X2K2_9PLAN\n------AAGEMDIDELSR----SHVLARLTDPATLSAVNRLLDQLPLLAFLAEAVEELIGRSETIAENVAGAVDELHLRDkggGLDKLLLFIGALPRVTEAGeklLASGLMDRNFGKVV-DAGVTMVESGMLDEQVVGILGDLGKKFAETfrEVSSKPI-EPVGGLFATLRA-TKDPDVQKSVGFAFALAKAFA---\n>UniRef90_A0A2E0RLW8/12-169 [subseq from] DUF1641 domain-containing protein n=1 Tax=Acidimicrobiaceae bacterium TaxID=2024894 RepID=A0A2E0RLW8_9ACTN\n-------------------RPIDAVAERLDDPAVAASLVTLLDNAELLSTLVLGLSGMIERSESIMDSFVEGIHDLQ---RAGGPRPEGAP--------TLSELTKIAGELAAAAPALQTILDSsMTKPETIELLSMMSEAATEGAATAAAEGTAVKGAFGAMRA-LRDPDVQRGIGMFIEISRALGRR-\n>UniRef90_A0A562C6H8/10-174 [subseq from] Uncharacterized protein DUF1641 n=1 Tax=Nocardioides sp. J9 TaxID=935844 RepID=A0A562C6H8_9ACTN\n------------------QASLDSLMERLDDPQVAAALTNLLDHADLLAILIVGLDGLVGRSETIGAALAEGLSDLRGIAG-NGDGDVVASLTTLS-AALPKLVPV-ITEVIES-GLVDTVIDSgITDPAMITEVSRIGRGLTAGAAAAKDQPIEVNGIFSAMKL-LKDPDIQRAVSYFAAVAKSIGV--\n>UniRef90_UPI001C72F1A1/15-118 [subseq from] DUF1641 domain-containing protein n=1 Tax=Oscillochloris sp. ZM17-4 TaxID=2866714 RepID=UPI001C72F1A1\n--------------------SAEALLDRLSEPRTAEALHRLLDHAELLAFSAGALDGLVRRGEAIADNIAAGVAEVKQAIPADSGQ-YVASLS--SLAGDLPALSATAGQLARlsASPEFKTTMETL----------------------------------------------------------------\n>UniRef90_UPI001C72F1A1/117-198 [subseq from] DUF1641 domain-containing protein n=1 Tax=Oscillochloris sp. ZM17-4 TaxID=2866714 RepID=UPI001C72F1A1\n---------------------------TLGDPATLSALTTLLGNMDLLVFGVAAVDGAMRRGEELTDNIRASLTELREKSAG-GPLdlEQLVGAANDLLPRLPALIATMN---------------------------------------------------------------------------------\n>UniRef90_K6VX72/23-178 [subseq from] DUF1641 domain-containing protein n=1 Tax=Gordonia rhizosphera NBRC 16068 TaxID=1108045 RepID=K6VX72_9ACTN\n-------------------------ADRMAEPEVADALLSLLDHADLLAVLVEGLDGLLQRGDDLSNTLVDALTELRATVEAdDSPFAA------VDLTEIGRTLRTAMELAADVTPALGTLKDSGVfSPDTVGAVGRLGGALASADVAyrAGRTPTTMRGVLG----GLRDKQVRAGLGYLVGVAKALGA--\n>UniRef90_M3DJR4/4-172 [subseq from] DUF1641 domain-containing protein n=3 Tax=Streptomyces TaxID=1883 RepID=M3DJR4_9ACTN\n------------IESALDPDPVEALVARLEEPNVAGALHELLNHADLLAILIHGVDGLMSRSDTISDSLADAVTELRQFKPAGLPE----ASQMIE---LARQLSGLITPLLDVLPRIEdAVRSDVGGVGFPDIVAAASRAAVRGTRQAASEQTQVNGLRALLR-VVKDPDVGRAIGFVVAIAKALGQE-\n>UniRef90_UPI001304496F/5-161 [subseq from] DUF1641 domain-containing protein n=2 Tax=unclassified Kineosporia TaxID=2626061 RepID=UPI001304496F\n----------------LSSTPTDRLKARLDDPGVAAALNTLLDHADVLALAAMSVGGFLERSDTIMESVSDGLHELKGVTGGVSY---LAE-PTRRLAEEAPAIAD----------AATALLDSgMLKKDVVDLLGSLAGALLEGANAARANQTTVAGVFPALRA-LKDPDVAKGLGFLIEVSRALGK--\n>UniRef90_A7NQK1/18-117 [subseq from] DUF1641 domain-containing protein n=1 Tax=Roseiflexus castenholzii (strain DSM 13941 / HLO8) TaxID=383372 RepID=A7NQK1_ROSCS\n---------------------VEQLLDRLNEPRTLEALNRLLDHAELLAFSAASLDGLVRRSEVIVENVTSTVAEVReALPSApEIDTAALARLIN-DLPRlleLTNRLTA-----LTATPEFEALL-------------------------------------------------------------------\n>UniRef90_A7NQK1/114-286 [subseq from] DUF1641 domain-containing protein n=1 Tax=Roseiflexus castenholzii (strain DSM 13941 / HLO8) TaxID=383372 RepID=A7NQK1_ROSCS\n----------------------EALLTLLGNPTTMTSLQRLLQHAELIAYLMEAVDALIRRSDTIVESIGVLLRDVAAgtPGASDsllTLIDMLHRHRDYVprLIAVVpqfTELVEQIGPFVASEEFRTLLTSGVFDPDTVTLVGRAGDAFVATYNEDRQAQRRLGP-VGLVR-ALYDPDVQRVAALLVDFARRFGR--\n>UniRef90_K6WFS8/18-185 [subseq from] DUF1641 domain-containing protein n=1 Tax=Kineosphaera limosa NBRC 100340 TaxID=1184609 RepID=K6WFS8_9MICO\n----------------------EKLAHRLEDPEIVDALDTLLAHADLLALLVEGINGLAERGDTITETLAEGLTELRT------TVESTPGADDLDIRELTESAVLLAGAAPKAVPGMLAFVDSgIIDRLiDSEILSpaavdevsRLSRGVVRGSADYRADPHRIDGPR-AMFKAMRDPDVTRALSYLLTVAKAIGR--\n>UniRef90_A0A6M5YNM8/12-108 [subseq from] DUF1641 domain-containing protein n=1 Tax=Frigoriglobus tundricola TaxID=2774151 RepID=A0A6M5YNM8_9BACT\n--------------------PSHQLLRRLDDPKTAATLERLLDRLDVLAFAVEATDSLLRRGEQLTDNIGDVLREAKDAGPG---V------DGAALAGKLPQLATAGAKLadVTASPAFARLLDS-----------------------------------------------------------------\n>UniRef90_A0A6M5YNM8/109-256 [subseq from] DUF1641 domain-containing protein n=1 Tax=Frigoriglobus tundricola TaxID=2774151 RepID=A0A6M5YNM8_9BACT\n-----------------------GLLDRLADPATLAALTALIDRLPLLAFGASALDGLLRRGEELADNVADSLQDARQ------FVPPIDPLKLQE----------AAVGLPKVIDAVTALINaGLFDPEVVAVLVEVGKQAAGPYREAKQMPDHLVGMWGLVRA-MRDPDVQRALGVGLYIAKRYGQ--\n>UniRef90_R7XRY7/9-163 [subseq from] DUF1641 domain-containing protein n=1 Tax=Nocardioides sp. CF8 TaxID=110319 RepID=R7XRY7_9ACTN\n-------------------RTTDAVLEKLQDPQVAAAVASLLDHADLVAVLLEGLDGLVARSETVGESLFASVDELRTtVNGNPALASTLGTLGAVDVAGLVASAKRLAASDVVSPQAVDSV-------------ATVARGLVAGGQQFKESPVAITGLLSLA-RLLKDPDIRRALSYGATVAKSIGQ--\n>UniRef90_A0A5Q4FV88/84-254 [subseq from] DUF1641 domain-containing protein n=1 Tax=Nitriliruptor sp. TaxID=2448056 RepID=A0A5Q4FV88_9ACTN\n----------DSVDALATRQPIDDVQDRLNDPAVANALVLLLDNIESLAVLAMGADGLLRRGQTITDTLADGLADLKTAAATsDFDVD-DARDQAQDLLALSRSVASSSGDLAAL-------LGSgMLRPDVVALLGQTADALVEARAEATDADPEITGPISAVKV-LRDPEVQKGLSFLVGVARSLGRR-\n>UniRef90_A0A2E8Z153/15-159 [subseq from] DUF1641 domain-containing protein n=1 Tax=Nocardioides sp. TaxID=35761 RepID=A0A2E8Z153_9ACTN\n------------------------LAAKLDDPEVAASILVLLEHADLVAVLLEGLDQFLHRSEAIGTSLMEAVGDLRSTVGANETLGEI----TVDFPKVADAAVR----------LINA--DLLTK-EAVDQVSVLARGLVQGGEDAATRPVEVNGPLSLLK-LLKDPDVNRAISYFATVARAIGR--\n>UniRef90_A0A3D0S7J3/38-182 [subseq from] DUF1641 domain-containing protein n=1 Tax=Nocardioides sp. TaxID=35761 RepID=A0A3D0S7J3_9ACTN\n------------------------LLERLQDPQVAQALVALLDRAELLAVLVEGLDQFVARSEEIGDAVITGVAELRETVAANSRLSEI----EVDLPRIVDTATRLAGSD-------------LVDPAAVDQISLLARGLVAGGEAFAERPVPVQGLLS-LNRILRDPDVRRAVSFLATVAKSLGQ--\n>UniRef90_A0A4T0UUG5/11-160 [subseq from] DUF1641 domain-containing protein n=1 Tax=Nocardioides sp. GY 10127 TaxID=2569762 RepID=A0A4T0UUG5_9ACTN\n--------------------PAAILASRLDDPQVAASLATLLEHADLVAVLLEGLDGFLARSESIGASLMEAVVDARATVEGNEL---LGEL-QVDVPKV-------AGAAVR---LINA--DLLTPE-AVDQVSVLARGLVQGGEDYKAAPIEVGGPLSLLK-LLKDPDVNRAISYFATVAKAIGRE-\n>UniRef90_A0A7C3GNC8/14-65 [subseq from] DUF1641 domain-containing protein n=1 Tax=Anaerolineae bacterium TaxID=2052143 RepID=A0A7C3GNC8_9CHLR\n--------------------------DRFDDPQTANALNQLLDNAELIAFSATALDGLVRRSDVIMDEVAHSVSEVQT---------------------------------------------------------------------------------------------------------------\n>UniRef90_A0A7C3GNC8/110-278 [subseq from] DUF1641 domain-containing protein n=1 Tax=Anaerolineae bacterium TaxID=2052143 RepID=A0A7C3GNC8_9CHLR\n---------------------------VLGNPKTLEAIISLMGNMDKLSFAVEAADGFIQRSDTIMGNVSDSVNDARAVSQGSDfnkILQALPQLANAtpQLIDTATQLAPIlTSDSVQnfiNSGALEKLLNSgILSADTIDMVGKLGTSMADSYTVTqrNQTKVGPLGLFKLLR----DPEAQKALGLLAEFSKQFGQK-\n>UniRef90_A0A263DCA4/9-39 [subseq from] DUF1641 domain-containing protein n=1 Tax=Pseudonocardia sp. MH-G8 TaxID=1854588 RepID=A0A263DCA4_9PSEU\n-----------------ARSPGSNLLQRLDDPGTAAALGRLLDHADLT---------------------------------------------------------------------------------------------------------------------------------------------\n>UniRef90_A0A263DCA4/38-123 [subseq from] DUF1641 domain-containing protein n=1 Tax=Pseudonocardia sp. MH-G8 TaxID=1854588 RepID=A0A263DCA4_9PSEU\n-------------------------------------------------------------------------------------------------------LTTLSGGLAGAAPTINALLTSalMTDPRTATTLELLGEALVEATEADARSPTAPTGAFALL-GALKAPDVGRGRGLLIQVAKTLGRK-\n>UniRef90_A0A8T7LIJ8/15-104 [subseq from] DUF1641 domain-containing protein n=1 Tax=Chloroflexi bacterium TaxID=2026724 RepID=A0A8T7LIJ8_9CHLR\n---------------------LEALLDRLNEPGTVTALHQLLDHAELLAYSAGALDGLIRRGETITDNVATSLNEVRQALPAESgaYLRELAALgKELPaITATATQLAQL----------------------------------------------------------------------------------\n>UniRef90_A0A8T7LIJ8/117-283 [subseq from] DUF1641 domain-containing protein n=1 Tax=Chloroflexi bacterium TaxID=2026724 RepID=A0A8T7LIJ8_9CHLR\n----------------------------LRQPATLQALNQLLGQLELVAFTVTALKSLLQRGEELTDNVRASLDDVRGAipgesNEVIAQILSLAVLLPYlpRLVAVAPKFIELIERLAPfvASQEFDTLLSSGVfHSATVKLVGQAGDAFVASYEEQRRLPP-KRGLLS-LLGALRDPDVQRAAALIVAFGKRFGH--\n>UniRef90_A0A7C6LSB7/13-179 [subseq from] DUF1641 domain-containing protein n=2 Tax=Bacteria TaxID=2 RepID=A0A7C6LSB7_9MICO\n-------------------DPAATLASRLADPGVANALNTLLDHVDLLALLVESLDQFISRSEVIGDSLAAGLAELRQGSEhSGVDVAGIAAA-GSQLAGVIPQAAPQLVSAVES-GAMEKALATLEvSAEALPQVERLATSLMRGAEQFERAPVEIGGPISMMR-QLRDPDINRALSYLLTIAKTLGA--\n>UniRef90_UPI001300A988/14-172 [subseq from] DUF1641 domain-containing protein n=1 Tax=Euzebya rosea TaxID=2052804 RepID=UPI001300A988\n-----------------ERQPIDALTDRLNDPAVAASLGLLLDNVEALAVLAMGAQGLLNRGDTLADSLADGVHMLRDASA--------GAGVDIDEARQAMAFGRHV---MGHAGDIEHLLESrMLRPQVVEVLSMAAEALVEGRAAARDGEPEITGIRSALRV-LKDPDVARGLDFLINVARALST--\n>UniRef90_A0A355F8X3/31-98 [subseq from] DUF1641 domain-containing protein n=1 Tax=Acidobacteria bacterium TaxID=1978231 RepID=A0A355F8X3_9BACT\n---------------TLMATPQERLQERLADPKTVEALHRLLDRLDVIAFTAEALEGFLQRAEVVSDSVAQGLAEMRQMAGDN----------------------------------------------------------------------------------------------------------\n>UniRef90_A0A355F8X3/122-280 [subseq from] DUF1641 domain-containing protein n=1 Tax=Acidobacteria bacterium TaxID=1978231 RepID=A0A355F8X3_9BACT\n--------------ERPEVQALvsSGLLETLADPRTVQSLQALAGKMEMITFLLDALDGFLRRADAMAESMAA--------GAADL----RQAMPDVDTTQLGRMAATLP-GLIEAGQLLSEA--GMFEPKTVNALARFGRSVADARDEMEGRAQPALGLLGLLRS-LRDPEIQPVLQFVLLVAKRYGR--\n>UniRef90_UPI00202113E2/11-160 [subseq from] DUF1641 domain-containing protein n=1 Tax=Nocardioides sp. BSK12Z-3 TaxID=2945102 RepID=UPI00202113E2\n--------------------PAALLAARLDDPQVAANLALLLEHADLVAVLLEGLDGFLSRSESIGASVMEAVADARTTVGENELL---GE-LSVDV-------PKVAGAAVR---LINA--DLLTPE-AVDQVSVLARGLVQGGEDYKASPVEVGGPL-TLLKLLKDPDVNRAISYFATVARAIGRE-\n>UniRef90_A0A560WGJ7/12-190 [subseq from] Uncharacterized protein DUF1641 n=1 Tax=Marihabitans asiaticum TaxID=415218 RepID=A0A560WGJ7_9MICO\n-------AGEHAASASPPAG--QALAATLDDPQVVASLTTILEHADLLAVLIEGLDQLVARSEVIGDSLLAGIDELRDVDTGTAPPLSELARSGMSLASVL---PKAAPGIAAAAEsgVIERLLssdiASPEAVEGLAVIaRGVGRGSAAFETGRAVDASGVRGITRVLR----DPDIQRALTYGATIAKAIGQE-\n>UniRef90_C1A5F0/68-218 [subseq from] DUF1641 domain-containing protein n=2 Tax=Gemmatimonas aurantiaca TaxID=173480 RepID=C1A5F0_GEMAT\n----------------------SGLVERLGEEKTIEAVKAVLDRLELAAFTLEAIDGLLRRGDTIATALSADLDELKTASQ-----PDFAKLKEL-LAALPTLVA-AGQTLVR---------SGMLEPQTVEVLGTIGRSAAESyeeaReARAAEKPIGIFGL---LRA-LRDPDVNRAISFALHASKAYGQK-\n>UniRef90_A0A2A7N9W9/6-67 [subseq from] Histidine kinase n=1 Tax=Mycolicibacterium agri TaxID=36811 RepID=A0A2A7N9W9_MYCAG\n-----ALAVSSEGDELIEDSPGDELIQRLYDPQVAASLGVILDHADLLATVIQGLDGMLRRADVISD--------------------------------------------------------------------------------------------------------------------------\n>UniRef90_UPI001C0ADCA8/13-173 [subseq from] DUF1641 domain-containing protein n=1 Tax=Subtercola sp. PAMC28395 TaxID=2846775 RepID=UPI001C0ADCA8\n-----------------GISAHDALLARLDDPATAAELSDLLDNISTLSGLLTATGSFLARGEEVLDNVASSYQEIAGSLSADASLA--GALKtGMKLAGQA---APLAGTL-----ADTAVLEKLADPALLELLATLVGAISTTQAAVRADPVAhEYGLTRAARA-TRDPDVKRGIGFVLGILKELGK--\n>UniRef90_A0A3M1WU24/8-67 [subseq from] DUF1641 domain-containing protein n=1 Tax=Bacteroidetes bacterium TaxID=1898104 RepID=A0A3M1WU24_9BACT\n---------------LPDTPAGKELQRRLHDEHTLEVLNRLLDRIDSLERTVTRLTELVEQGPGMVSMVTDMADE------------------------------------------------------------------------------------------------------------------\n>UniRef90_A0A3M1WU24/223-284 [subseq from] DUF1641 domain-containing protein n=1 Tax=Bacteroidetes bacterium TaxID=1898104 RepID=A0A3M1WU24_9BACT\n-------------------------------------------------------------------------------------------------------------------------ASGILSPETLSTVSGLGQALVESRQ-APPRQV---GLWGLMRSL-GDPDVQRAIAFLTDFARAFGQK-\n>UniRef90_UPI001FFE3ABA/17-182 [subseq from] DUF1641 domain-containing protein n=1 Tax=Gordonia sp. PP30 TaxID=2935861 RepID=UPI001FFE3ABA\n-------------------SNVDALVERLDDPKTVAALLDLLDVLPTLSGTLVLLDGFYSNSEHILENIRGSLIEMTEMVSGTTE--AESAQKLIKLGQQAVPVATqvADSGVLES-LARARLIERAADPELLNTLGAVVDGVSKAAGDLAASPDRKLGVFKLL-SALKDPDTSRGMDFALRVFKELGA--\n>UniRef90_A0A1Q3T4K9/20-183 [subseq from] DUF1641 domain-containing protein n=1 Tax=Microbacterium sp. 67-17 TaxID=1895782 RepID=A0A1Q3T4K9_9MICO\n---------------------AERLRQRLGDPETVAALNHLLDNAELVAGLLDVVGGFFAHSDNIVENVATSYHEAVAM-VTESPVGKRAVAAGPALLKVADQAIPVLehvadADLVEKIGSsglLDpALLDLLTRVAGG-VSRAT-EQAQAEAEQKPPSIIAIS-------GMTRDPDVRRGLAFALRIVKELG---\n>UniRef90_A0A1V5MDX2/94-250 [subseq from] DUF1641 domain-containing protein n=2 Tax=Bacteria TaxID=2 RepID=A0A1V5MDX2_9BACT\n-------------------------EEKILDENTAGSILELLNHLDELSDLVNMVLQALKRGPEYADNLNGLLQKLRAAATASG-DSIEAQIKAIDLPTLRNTAFQLT-QIIQSPQMQNLLASEIFGKESVELVDRVAKIA--VQSSIEAKQPGKRiGVFDLLRA-LKDPDIQTTLRFALGFAKKLG---\n>UniRef90_A0A2A8CZK7/151-298 [subseq from] DUF1641 domain-containing protein n=2 Tax=Longibacter salinarum TaxID=1850348 RepID=A0A2A8CZK7_9BACT\n---------------------------TLTEPKTAQALGELAGRTDQIAELAKLAEHAPQAIATVVDILDSEY--ARAMNAGFDPER---ALRDA-----ASALGKLSE--VFRTDEFRALLDSgVLDPEALRVIGSLGTALVESQKEASRGETPERGMFGLLRA-LRDPDVQHAVGFLTSFAKRFGR--\n>UniRef90_A0A2J6X4Q2/19-72 [subseq from] Histidine kinase (Fragment) n=1 Tax=Chloroflexus aggregans TaxID=152260 RepID=A0A2J6X4Q2_9CHLR\n------------------------LLDRLNEPQTAAALHRLLDHAELLAFSAGAVDSLLQRGEVIADNVAASVQELRT---------------------------------------------------------------------------------------------------------------\n>UniRef90_UPI00071E601C/40-204 [subseq from] DUF1641 domain-containing protein n=1 Tax=Devriesea agamarum TaxID=472569 RepID=UPI00071E601C\n-------------------QVLDDLTVRLGDPKVARGLTLLLDNAEHLATIALMIGGVLERGNEIAGNVASGAAEMKkALGAQDVSH--L--MN--DGKTVINAVPHITPLLAKASDSgiFEALTaSTMFDPDVIDSLTVMSKALCEASESAVYGDDKPVK-ITTLIRALRDPAINRALKFCLTMAAAMGR--\n>UniRef90_A0A2H3NQB2/7-60 [subseq from] DUF1641 domain-containing protein n=1 Tax=Longimonas halophila TaxID=1469170 RepID=A0A2H3NQB2_9BACT\n-------------------NGAASLEERLNDPQTTKALHRILDRLDAIEDAVDGLATAVDQAPQAANMVTDMV--------------------------------------------------------------------------------------------------------------------\n>UniRef90_A0A2H3NQB2/146-234 [subseq from] DUF1641 domain-containing protein n=1 Tax=Longimonas halophila TaxID=1469170 RepID=A0A2H3NQB2_9BACT\n------------------------------------------------------------------------------------------------LRRTAEALSELSAF-V-GSDEFTALKDSgILDPQAVSVVGKAGDALADCRRECGDEPPQV-GLWGLFK-ALRDPDTRRALGFLTSFGKHFGRK-\n>SRR5690606_35621182/28-202 [subseq from] SRR5690606_35621182\n-----------ANGQVATVTPADDLRARLDDPAVAAALNNVLDHAELLAFLLGGLDGMLRRGDEITESLAGAIHEIRDSAAVDT-VPGIESLKNVDLQALAESLTTLSGALVKATPAINTLLSSrLTDPQAVDVLANLGEALVDSRAAArsDPAPTTLRGLWRM----RKDKDVLRGLGFMMQVAREFGRR-\n>SRR4051812_26569629/29-198 [subseq from] SRR4051812_26569629\n---------------FTAASPGDALVERLDDPELAGSLSIILDHADLLATLIEGLDGLVRRGDVISDSFVSALGEMRAAGASFTG---QKLLPDVDVPALQSTIAGLASAFIDAAPTINLLLRSpLTDPQTAHVLADVGDALLEGKAASEADPRGPKGVFALMRV-VKDPDVSRGLGFMIQVARAFGKR-\n>SRR3954452_1197084/2-82 [subseq from] SRR3954452_1197084\n--------------------------ARLDEPQVAAALSNLLDHADLLAVLLVGLDGLVSRSETIGDALADGVGDFREL-AASFPRPDGVSGGDV-----VSSLLTMSAVLPR----------------------------------------------------------------------------\n>SRR3954452_1197084/103-189 [subseq from] SRR3954452_1197084\n-----------------------------------GLLDSLIDHADLLEIMLVGLDGFVRRGDTISDALAEGVGDLRGLTAS-LPKPA--GLN---AGEVVTSLIALAGILPAITPSITRVVESGVLE-------------------------------------------------------------\n>GraSoiStandDraft_58_1057296.scaffolds.fasta_scaffold5732844_1/16-83 [subseq from] GraSoiStandDraft_58_1057296.scaffolds.fasta_scaffold5732844_1\n------------------------LLARLSDPQTVESLNKLLDRMDIIVFAVEALDGFLRRADTIADNVSDSVGDIRTLMTESGTTGLMEKL-------------------------------------------------------------------------------------------------\n>GraSoiStandDraft_58_1057296.scaffolds.fasta_scaffold5732844_1/108-275 [subseq from] GraSoiStandDraft_58_1057296.scaffolds.fasta_scaffold5732844_1\n----------------------SGLIDQLGDPKTIETLRALIGRLEMAAFALESVDGFLRRGDEIAEGIADGVNDLRNAGSTLDLAEMRRTMQSLpKLVQAGNELV--ESGILDSVPKLvNAgnelVASGILDPVVVGQLAEVGHLFAQAYSTAKethPRQHGTIGLA----LKLRDPDVNRAINFALRLAKAFGQ--\n>SRR5664280_98319/33-190 [subseq from] SRR5664280_98319\n------------------RPEVDRLLDRLNDPTVAASLNSLLDNIELLAVLVAGLDGLARKGEVIGDTLAEVVDQIRSTTQS-TGLDPLQ---------AAQQLGTIIPTLAAASPAINRILESpIVEPEPIDVLSETAVALVDGPKAAE-TGRTRLGLMGILRA-TRDKDVQRGLGFVVEVARVFGR--\n>SRR5664279_1023491/45-205 [subseq from] SRR5664279_1023491\n------------MTDLLSSTPSDALRSKLDDPQVAASLNLLLEHADTLALGVVALDGLLRRADTISSNIEDSLKDVKVIGSSFSYLAT----PTKRLAE----------DAPQIADAVEALLESgMLSREVVTLLGELAGALVKGAEQAKVKGTAVGGVLPLLRA-LKDPDVGRGLGLLIEVSRALGK--\n>SRR5581483_11545230/1-74 [subseq from] SRR5581483_11545230\n-----------------------------------------------------GVAGLVERGDTIMDSVATGVSDLKASSragGADLDLPGPTELAAL-ISALARS-APLLGELL-GSPVLRLLLDRLND--------------------------------------------------------------\n>SRR5581483_11545230/69-221 [subseq from] SRR5581483_11545230\n-------------------------LDRLNDPAVLKSLTALLDNAELLATIVSGLAGLVERGDTIMDSVASGVGDLKAATRASTSLGV---------PG-PNEVVELVSALARATPGITEVVTSpMVRSETVALLSLVSEAAAEGAARARETPHPVSGLRSAVK-SMKDPEVARGIGLMVEVAKALGRR-\n>SRR5450756_759817/58-217 [subseq from] SRR5450756_759817\n---------------------AHALAKRLAEPRTAAAVNTLLDHADLLAILVSGLDALVSRSDTITESFADGVSELRAVGE---P----ARVNATQLAATAKQLSALAPPLLDKLPVLEALLSSdLADPKVIELASMASRAVTRGAEQADRGDLRVTGVVGLLRA-LKDPDVSRALGFVLSIAKALGKE-\n>SRR3954468_20307647/36-94 [subseq from] SRR3954468_20307647\n-------------------SPVDGLRARLDDPQVAAALDDLLRHADLLATLVDGLDGLVRRGDVITDSVADAVGELRG---------------------------------------------------------------------------------------------------------------\n>SRR4051812_47081751/28-188 [subseq from] SRR4051812_47081751\n------------------PDPIEGVIARLDDPNVVAALHQLIDHVDLLALLIGGLDEFLRRGDTITDSIGGALAELRGGDKL--PVDV------GQLLTLGQQVAEATPALLEVLPVVERIANSdLGDPRLIDLAATVArSAVVGALDAQAKAPsvTGIRSMLKLL----KDEDVGRALGFVFTIAKSLGQ--\n>SRR5690242_1536531/12-178 [subseq from] SRR5690242_1536531\n----------------PVQDPVSQLAARLDDPAIAQSLHQLLDHADLLAILVIGLDGLARRSDAITGALVESLTELRAVER-PAGLPDAA-----HLLQIAQQLGGMVGPAVDMLPTVEYLLRSdLGDTKVIDIAAMASRAIVAGSLATEtGSKRDRRPGFFALWRAFRDPDTRRALGFGIGVAKALGR--\n>SRR3954447_8453706/111-279 [subseq from] SRR3954447_8453706\n------------------------LTARLQDPAVVGALVSILDHADLLAVLVEGMDGLVARSEVIGNSLMGGVTELRE--AVD-GNPTLRD-ADIDVPALIDAAATLASVLPKAAPGMAAAVESgaidklfssgILDDEAVSRVATLAQGLVEGGRTFDSNPVPIGGALSLLK-LLKDPDINRALSYFATVAKAMGAE-\n>SRR5271154_6993613/70-132 [subseq from] SRR5271154_6993613\n----------------QQPDPAQALAERLAEPRIAAAVNTLLDHADLLAVLVSGLDGLLSRGDTITESLADGVGELRAA--------------------------------------------------------------------------------------------------------------\n>SRR6478672_8233228/33-132 [subseq from] SRR6478672_8233228\n---------------SPELA---SLVERLEDPRVAAGLQNLLDHVDLLAVLVIGLDGFIGRSEVIGDALIDGVSDLRAV--ADEARPS----EPIDVASIVTSLVAMSKALPKLTPTLTRVADE-----------------------------------------------------------------\n>SRR3954471_8284085/42-118 [subseq from] SRR3954471_8284085\n--------------AAPAEDPIESVLARLDEPSIVDSLHQLIDHLDLLAVLIVGLDGLVSRGDTIADSLSDGFNELRRADKPPVDVAKLLS--------------------------------------------------------------------------------------------------\n>SRR5690349_12894760/2-72 [subseq from] SRR5690349_12894760\n----------------------------------------LLDHADLLAISVVALDGLVGRSEVIGDALVSGFDELRDLAdAQSSSIDGAAVISSV--VQLAETLPKIVGPLA-----------------------------------------------------------------------------\n>SRR5690349_12894760/80-231 [subseq from] SRR5690349_12894760\n-------------------------------------LETVAVNAELVALGLQSTSDFLARGDEFVDAIAAGVGELREV-ASHTEIPVA------DPGQLLASAAQLGALLPKLTPAITHLVDSglvetvLNSAIGspavVDQISRMGNGLAAAAEQQAISPQKAPGAFGMLRL-LKDPDINRGAGFFIAALKAIGK--\n>SRR6185295_18050009/210-292 [subseq from] SRR6185295_18050009\n---------------EASLTPQERLQKRLADPKTVESLNRLLDRLDIIVFLAEALEGFIRRAEVVADSVAQGVAELRRMGGDEGGADLIGSLPKLARA-------------------------------------------------------------------------------------------\n>SRR5690606_27848601/16-179 [subseq from] SRR5690606_27848601\n-------------------TDTDALAAMLADPEIRGSLAVILANAPALAALASMSTALLQRGPELTDNINGLVSQLRESTESDGEVSNLRG-----AVGALNELAPLTGTLAERKDTIQGFLDSpILRPEIIDVVGNLGEAALEADTQTKGKQVNAGGVFSLMR-QLKDPDVQETLSFLLTFARVFGAR-\n>SRR5258708_3086814/108-274 [subseq from] SRR5258708_3086814\n-------------------STADVLLEKLENPRIVEALVSLLDKSDKLTFFVEVLEGFLQRNDGLIEIVSRRLGQVGRVGTSA----LGKSLENIDLDDLKSASVQVQGMLPLLRDVMNqfSVLKEagFFDAEVMEIIGRTGRAMAAT-VRDPKAqSADTRGVFSLL-GLLKDPDIARTLNFVISFAHHFGG--\n>SRR4051794_25109747/10-165 [subseq from] SRR4051794_25109747\n--------------------------KLLSDPGVADGLGRLVAHLDLVVTLVESLDEFARRSETILDS---AIASGTEMRATLESVPGASGL---DVGATLSAAMALAAALPQMTPALvrgleSGAIDELTSAGMVEMLQLVS---AGAHTAlTDPEPIRVRGALSL-ARLLKDPDISRSISFFATLGRAVG---\n>GraSoiStandDraft_35_1057300.scaffolds.fasta_scaffold423499_2/28-188 [subseq from] GraSoiStandDraft_35_1057300.scaffolds.fasta_scaffold423499_2\n-------------SVSPEIrSETDALAAMLADPEIRQSLAVIVANAPTLDVLASMGSALLERGPAIADNINDLVLQLRS----EAP--E---------EGVLSGVLPLASSLGKRSEAITNILDSAVLQpEVVEVIGHVGEAAVAADRATRGKSAQVGGIFAIL-GKLKDPKVQETLAFLFAFAEVFGQR-\n>MGYP000558882341/11-176 [subseq from] FL=1\n-------------------TPSESVRDRLDDPRVAEALNSLLDHADLLAILVAGLDGLVKRGDDIAANLTSAVGELKGSGAAGAEM-----AKQLDLGGLAVNLLTLSGGLAKATPAINALLNsSLADPRGAEVVSALGDALVSGRTALPPAPRGVRGMWKTVRTAAKDPDIGRGLVYLIEVARAFGRKV\n>MGYP001420818829/12-189 [subseq from] FL=0\n---------TPVLDSVNGAGPADAVRDRLDDPRVAEALTTLLDHADLLAVLVSGLDGFVRRGDDITANLTSAWGELS---GSSEQIPGLAALREVDLTELSASLAVLTGGLVKATPAINTLLSsSLTDPRGAEVVAALGDALVSARATVPAAPRGLRGLWSTLRGAAKDPDVTRGLAYLIEVARAFGRKV\n>MGYP000545432192/10-186 [subseq from] FL=1\n-------------PVLPPVngaGPADAVRDRLDDPRVAEALTTLLDHADLLAVLVSGLDGFVRRGDDITANLTSAWGELSG---STDQIPGLAALREVDLAELSASLATLTGGLVKATPAITTLLDSaLTDPRGADVVAALGDALVSARQSVPAPPRGVRGLWTTLRGAAKDPDVTRGLAYLIEVARQFGRRV\n>MGYP000725295715/2-155 [subseq from] FL=0\n---------------------------------VAEALTTLLDHADLLAVLVSGLDGFVRRGDDITANLTSAWGELS---GSSEQIPGLAALREVDLTELSASLAVLTGGLVKATPAINTLLSsSLTDPRGAEVVAALGDALVSARATVPAAPRGLRGLWSTLRGAAKDPDVTRGLAYLIEVARAFGRKV\n>MGYP001487544658/50-207 [subseq from] FL=0\n-----------------GAGPADAVRDRLDDPRVAEALTTLLDHADLLAVLVSGLDGFVRRGDDITANLTSAWGELS---GSSEQIPGLAALREVDLTELSASLAVLTGGLVKATPAINTLLSsSLTDPRGAEVVAALGDALVSARSSVPAPPRGLRGLWSTLRGAAKDPDVTRGLAY------------\n>MGYP003542550206/9-176 [subseq from] FL=1\n-----------------AVSPSDSIRERLDDPKVAEALNTLLDHAELLAVLVTGLDGFVRRGDTISNSLSSAVSDFKGASLAG-AVPGGESLKGLDVQGLAASLGTLSTALVGATPALNTLLKSrLTDPQAADVLAKLGDAVVDAKTANAAAPKGMLGLWKV----SKDPDVGRGLGFLIQVARSFGRRV\n>MGYP003432615511/9-176 [subseq from] FL=0\n-----------------AVSPSDSIRERLDDPKVAXALNTLLDHAELLAVLVTGLDGFVRRGDTISNSLSSAVSDFKGASLAG-AVPGGESLKGLDVQGLAASLGTLSTALVGATPALNTLLKSrLTDPQAADVLAKLGDAVVDAKTANAAAPKGMLGLWKV----SKDPDVGRGLGFLLQVARPFGRRV\n>MGYP002759341787/3-175 [subseq from] FL=1\n--ANGE-AGIPVLDPPVPAGPSAAIRDRLDDPRVADALTTLLEHADLLAVLVSGLDAFVRRGDDITANLTSALGEFKGQSA---PL-----------SQLSASLSELSGALVHAAPALTTLLKSpLTEPAGAEVIAALGEAMVSARQSTAPTPRGVRGLWKAVRGAAKDPDVTRGVVYLLETARIFGRRV\n>MGYP000906092546/9-176 [subseq from] FL=1\n-----------------AVTPADTVRDRLDDPQVAAALNTLLDHADVLAVLVSGLDGFVRRGDTITSTLSSAVSEFRGASSAG-AVPGAEAFRGVDLQTLAASLATLSGSVAGATPALNTLLTSkLTDPQAAQVLASLGDALIDGKAGAANPPKGLYGLYK----ATKDPDVSRGLGFLLAVAKSFGRRV\n>MGYP001548048214/8-182 [subseq from] FL=1\n----------------LELSPSERVRAKLDDPRVAESLNDLLDHADLLAILVSGLDGLMQRSDEISDSLTAAIREFKGAAgdpSLASSIPGFESLRSVDLAGLAESFATLSDKVIVATPALNSLLGSrLTDPQATEVLTQLGDALVEAKADAARDPRGPKGLFAILKT-TKDPDVIRGLGFLLQVAKAFGRQ-\n>MGYP001241924257/9-176 [subseq from] FL=1\n-----------------AVTPADTVRDRLDDPQVAAALNTLLDHADVLAVLVSGLDGFVRRGDTITSTLSSAVSEFRGASSAG-AIPGAEAFKGVDLQTLAASLATLSASVAGATPALNTLLTSkLTDPQAAQVLASLGDALIDGKAGAANPPKGLYGLYK----ATKDPDVSRGLGFLLAVAKSFGRRV\n>MGYP000889177398/9-176 [subseq from] FL=1\n-----------------AVTPADTVRDRLDDPQVAAALNTLLDHADVLAVLVSGLGGFVRRGDTITSTLSSAVSEFRGASSAG-AIPGAEAFKGVDLQTLAASLATLSGSVAGATPALNTLLTSkLTDPQAAQVLASLGDALIDGKAGAANPPKGLYGLYK----ATKDPDVSRGLGFLLAVAKSFGRRV\n>MGYP001022705884/9-176 [subseq from] FL=1\n-----------------AVTPADTVRDRLDDPQVAAALNTLLDHADVLAVLVSGLDGFVRRGDTITSTLSSAVSEFRGASSAG-AIPGAEAFKGVDLQTLAASLATLSGSVAGATPALNTLLTSkLTDPQAAQVLASLGDALIDGKAGAANPPKGLYGLYK----ATKDSDVSRGLGFLLAVAKSFGRRV\n>MGYP001419217019/6-177 [subseq from] FL=1\n--------------QVATVTPADDLRARLDDPAVAAALNNVLDHAELLAFLLGGLDGMLRRGDEITESLAGAIHEIRDSAAVDT-VPGIESLKNVDLQALADSLTTLSGALVKATPAINTLLSSrLTDPQAVDVLANLGEALVDSRAAArsDPAPTTLRGLWRM----RKDKDVLRGLGFMMQVAREFGRR-\n>MGYP002136531926/170-298 [subseq from] FL=0\n--------------------------------------------------------SFQTPGGDIAANLTSAVGELKGSGAAGAEM-----AKQLDLGGLAVNLLTLSGGLAKATPAINALLNsSLADPRGAEVVSALGDALVSGRTALPPAPRGVRGMWKTVRTAAKDPDIGRGLVYLIEVARAFGRKV\n>MGYP001547278086/9-162 [subseq from] FL=0\n-----------------AVTPADSVRDRLDDPQVAEALNTLLDHADVLAVLVSGLDGFVRRGDTIASSVSSAVSEFRGASVAG-AIPGADAFKGVDLQSLAASLATLSGSVVGATPALNTLLTSkLTDPQTAQLLASVGDALVDGKAGAANPPKGLYGLYK----ATKDPDVARGL--------------\n>MGYP000314187920/138-262 [subseq from] MGYP000314187920\n------------------------------------------------AQAAAGLDGLVKRGDDIAANLTSAVGELKGSGAAGAEM-----AKQLDLGGLAVNLLTLSGGLAKATPAINALLNsSLADPRGAEVVSALGDALVSGRTALPPAPRGVRGMWKTVRTAAKDPDIGRGLVY------------\n>MGYP001009385822/1-153 [subseq from] FL=0\n--------------------------------QVAAALNTLLDHADVLAVLVSGLDGFVRRGDTITSTLSSAVSEFRGASSAGV-VPGAEAFKGVDLQTLAASLATLSGSVAGATPALNTLLTSkLTDPQAAQVLASLGDALIDGKAGAANPPKGLYGLWK----ATKDPDVSRGLGFLLAVAKSFGRRV\n>MGYP001068460043/7-173 [subseq from] FL=1\n---------------LVASSPADALIERLDDPKVVESLNQLLDHADLLAVLVVGLDGLVSRGEVIGESLLSAVNELRDVSDGRSP------LRDLDLAGLANSLKSLSGPIVEATPALSTLLTSkLTDPQAIGVISQLGEALVEGRERAAHNPSTPMGVFGLLRT-LKDEDISRGLGFLIEVARSFGKQ-\n>MGYP000010407751/11-132 [subseq from] MGYP000010407751\n-------------------TPSESVRDRLDDPRVAEALNSLLDHADLLAILVAGLDGLVKRGDDIAANLTSAVGELKGSGAAGAEM-----AKQLDLGGLAVNLLTLSGGLAKATPAINALLNsSLADPRGAEVVSALGDALVDEL--------------------------------------------\n>MGYP001005842409/12-82 [subseq from] FL=1\n-----------------TTEPIDHLVRQLNDPNTASALSYLLNNAQLLAFLVASLDGVLKRGEELTDNIGSTLREFNASGQ---NGASLAA--------------------------------------------------------------------------------------------------\n>MGYP001005842409/129-183 [subseq from] FL=1\n-------------------------LDQLSNAQTMAALTQIINNAPLIALLVNGLDGVIKRGEELTDNIGSAVREMQAGD-------------------------------------------------------------------------------------------------------------\n>MGYP001005842409/238-295 [subseq from] FL=1\n--------------------------NQVNEPESLAALSQLVKHAPLLAFMLNSLEGTLKRSEEITDNLGAAMRDLSPSgNALG----------------------------------------------------------------------------------------------------------\n>MGYP001005842409/345-511 [subseq from] FL=1\n-----------------------QVVNKVNQPTTLNALGQIAQHAPLMALLLNGLDGVIRRGDVLADNLSTTLKEINPnLNLPISPAEFTAITRQLP--ELFRRLPILlrAGNkVAEVTDSeeFETFLhGGMFEPRTVKFLGEVGVTVVEAQERFRKKPQQVS-LF-GLIGAMKDPDVQRGMGFLMELSRSFGK--\n>MGYP000176792293/16-122 [subseq from] FL=0\n-----------------------------------------------------------------------------------VVIATMAALREVDLTELSASLAVLTGGLVKATPAINTLLSsSLTDPRGAEVVAALGDALVSARASVPAAPRGLRGLWSTLRGAAKDPDVTRGLAYLIEVARVFGRKV\n>MGYP000545358534/7-179 [subseq from] FL=1\n----------------VEASPADLLRERLDDPAVAASLNSLLDHADLLAVLLAGLDGMVRRGDEISETLASAVGELRGPATSLPGLdRARAEFGSVDVASLVVSLAGLTRALVDTMPVLNKLLHSpLADPRAAEVLADIGAALVEGElaaQSDPGRPKGLFGLWR----VSKDKDINRGLGFLIHVARAFGRQ-\n>MGYP003553261836/6-133 [subseq from] FL=0\n--------------QVLEASPADQVRAKLDDPRVAESLNNLLEHADLLAVLVSGLDGLVRRSDVISDSLTSAIGEFKGD-ATSDSIPGVEALKSVDLAGLAESFATLANKLVGATPAINSLLDSrLTDPQATEVLGQLGEALV-----------------------------------------------\n>MGYP001065829109/11-185 [subseq from] FL=1\n----------NGDGELLDDSPGDALAQRLKDPQIAASLSTILDHADLLAILVVGVDGFIRRAETISDSLVSSVAEVRqAASAAGTELP----LAGIDVAGLGETLGRLGSALVDAAPALEKLLHSpLTDPQTADVLADLGSALLEGKRAADTDRRGPKGVFALMK-SLKDPDVSRGLGFMIHIARAFGRK-\n>MGYP000891367617/9-137 [subseq from] MGYP000891367617\n-----------------AVTPADTVRDRLDDPQVAAALNTLLDHADVLAVLVSGLDGFVRRGDTITSTLSSAVSEFRGASSAG-AIPGAEAFKGVDLQTLAASLATLSGSVAGATPALNTLLTSkLTDPQAAQVLASLGDALIDFIT-------------------------------------------\n>MGYP000209197126/1-114 [subseq from] FL=0\n--------------------------------------------------------------DDITANLTSALGDLKG--------------QSVELGQLSSSLAQLSGGLVHAAPAITTLLNSpLTDPAGAEVIAALGDAMVSARQSVPPAPRGVRGLWKTLRGAAKDPDVARGVAYLLEVARVFGRRV\n>MGYP001373237258/2-182 [subseq from] FL=0\n--ANGSLMATLDSDELVDESPGDDLIGRLDDPQIASSISLILDHADLLATIITGLDGMLSRADVIGDNLASGVAEVRDLAGnGQRPWP------SVDLAALGDTVTRLSSAVVDATPAIDKLLHSpLTDVKTADVLADLGEALLEGRQAAAADPRGPKGVFALMRV-AKDPDVSRGLGFMIHIARAFGQR-\n>MGYP001125226156/5-175 [subseq from] FL=0\n-------------DELISESPGDEVIARLDDPRIASSLSLILDHADLLATLIVGLDGLLRRADVIGDSLASGVAEVRELAASSD---GQRAWPSIDVAALSDSVSRLTAAAVDATPAIERLLHSpLTDPQTAEVLAEIGEALRAGKQAAAADPRGPKGVFALMRV-TKDPDVSRGLGFMIQIARAFGK--\n>MGYP001121645707/9-170 [subseq from] FL=1\n-----------------AQSPADELLARLDEPRVAAALGNLLDHADLLAILVVGLDGLVSRGEVIGASLADAIGELRG-GAEDLP--------SVDLKGLASSLTTLSGSLSSATPALDALLrSSLTDPKAVEVISQLAHALVVGRERIDANSSGPTGVFGLLRV-LKDDDVSRGLGYLMQVAKAFGQE-\n>MGYP003252181898/11-129 [subseq from] FL=0\n--------------------PADTVRDRLDDPQVAAALNTLLDHADVLAVLVSGLDGFVRRGDTITSTLSSAVSEFRGASSAG-AIPGAEAFKGVDLQTLAASLATLSGSVAGATPALNTLLTSkLTDPQAAQVLASPAT--------------------------------------------------\n>MGYP003709957763/41-131 [subseq from] FL=1\n---------------------------------------------------------------------------------------------------LIATLAVLTGGLVKAPPAINTLLSsSLTDPRGAEVVAALGDALVSARSSVPAPPRGLRGLWSTLRGAAKDPDVTRGLAYLIEVARVFGRKV\n>MGYP000851719643/6-109 [subseq from] MGYP000851719643\n--------------QMVTISPADYLRERLDDPAVAASLNSLLDHADLLAILVSGLDGMIRRGDEIGASLTSAVEELKGG-MAPGAMPGIESLKSVDLQGLAASLASLSGALVNATPALN----------------------------------------------------------------------\n>MGYP002620445949/8-172 [subseq from] FL=1\n----------------AVRSPADQLVERLEDPAVATALGQILDHADLLALMVSAFDGFLRRSDSIVEAVSDGVRELGSI--GDRP----AALAEVDLQQLASSLTTLSVRVAKATPGLTALLEsSFTDPRTVSALEMVGSALVEGREEAAKNPSAPTGVFGVVRA-LKDEDVARGIGLLIHVARALGR--\n>MGYP001301579746/15-101 [subseq from] FL=1\n-----------------------RLQQRLSNPETTEALIKLLDKLDLILLTVDSIDGFLSRGDQIIENISDSVHDVRKMaPAANIDVEKTATAVSESLPVLVDALPRLTH--------------------------------------------------------------------------------\n>MGYP001301579746/108-166 [subseq from] FL=1\n-----------------------ALAEKLDDPAKAEALDQIMDKMELIALTLESADGFLKRSDTVIENVAGSVQDVRNMAPA-----------------------------------------------------------------------------------------------------------\n>MGYP001301579746/201-373 [subseq from] FL=1\n-----------------------ALAEKLDDPAKAEALDQIIDKMELVALTLESADGFLKRSDTVIENIADSVNDVRKLAPADElNLLGTVAQTLPQLAASLPQLVALLPSMTRVVPQLQAVLDSdefdalMTsgvfSPKTVGIVSEAGNALVNSYETNQVQPQSI-GFFGLLRA-MQDPDVQRALGFFMEFSKRFGQ--\n>MGYP003662910822/7-71 [subseq from] FL=1\n------------------VSAADQLRERLNDPKVAEGLNRLLDRIDLVSFAVESMDGFISRSEVISESVASAVGEVKGLTNGK----------------------------------------------------------------------------------------------------------\n>MGYP003662910822/97-272 [subseq from] FL=1\n-----------DVDELS----RSRILHRLTDPNTLQAINQLLDHLPLAAFLLESFAGFVQRSETIADNVADAVAELnlKDWNIDPAQFDALmKGLPQLKIAGeqLLNS-RLMGDGLPDAINASISLLDSgMLDKDVVEVLGELGKKGAdTYREVASRPVEPIGGLFATLRA-TKDPDVQKSVGFFFAFAKAFA---\n>MGYP001828506551/10-72 [subseq from] FL=1\n---------------------AEQLHDRLNDPKVADGLNRLLDQLDLISFAVESVDGFIRRGEVITESVASAVGEMKVLDNEQT---------------------------------------------------------------------------------------------------------\n>MGYP001828506551/92-272 [subseq from] FL=1\n------AAGDMDVDELAR----SKVLQRLTDPETLDLLNQMLDRLPLAAFLLESLEGFIQRGDTIADNVADMVGALKLSEMKIDPDQLAAFMKTLPqLRAAGEQLldsHLLGEGLPKAIDAgVSLVESGMLDKEIVDLLGELGRKGAdtYREVSSTPV-EPIGGLFATLRA-TKDPDVQKSMGFFFAFAKAFA---\n>MGYP003566403303/9-173 [subseq from] FL=1\n-----------------APSPVDTLVSKLDEPRVVAALNDILEHADLLAILVTGIDGFVRRGDVVSDSIAEALQEAR---GADGGLS--SALATVDLAKLASSLASVAGALGDAGPALAALLKSdLTDPRVIDVIASGARAIAAGAEHARTERTKLSGVFSLMRT-LKDDDVARGLSFLIHVLREFGR--\n>MGYP003476219178/2-122 [subseq from] FL=0\n------------------------------------------------------------------DSLTSAIGEFKGD-ATSDSIPGVEALKSVDLAGLAESFATLANKLVGATPAINSLLDSrLTDPQATEVLGQLGEALVDAKAAIAQSPAGPKGFFGILKA-AKDPDVARGLGFLLQVAKAFGRQ-\n>MGYP001487897724/5-170 [subseq from] FL=0\n-------------DQLVTQSPADELLERLDDPRVASSLSYILDHADLLAVLVAGIHGFVERGDTITEAVVDGVRELRSA------APDSSGIGTVDVPKVLASLADLSTGMVNATPALKSLLGSpaLADVRTADTIGLLGEALAEGRDEAAKSPGGPTSVFGLLRV-LKDEDVSRGIGLMVQVAKA-----\n>MGYP001287656189/9-171 [subseq from] FL=1\n-----------------ARSPADELLERLDDPVVAAALNKILDHVDLLALLIGALGGFFERGETIVNTVADGVRELRGATEG---GPS--VLADLDLGALATSLAALA----RAASTLDTVVKSpmLTDQRAVSTVTLLGEALIEARQAAAAAPAGPTGLFSLLRM-LRDEDVSRGLGLMIETARALGRK-\n>MGYP001409926750/15-173 [subseq from] FL=1\n-----------------------ALLAKLNEPRVAEALYDLLDHLDLLAVLVEGLDALARRGDTIAGNLTKAVGELRL-AVSTTP----EALKPIDLPKLASSLRILFAAISDATPGLEALFRSdLTDPRVVEVVSMASRALRKGAEQDKREPVTSWTVFSLLR-VLKDEDVARGLGFLIQVAKALGH--\n>MGYP000906674855/18-184 [subseq from] FL=1\n-------------------TPRDALIRRLEDPQTAASMAQILDHLDLIATLIDGLDGFIRRADVISESVTAGVADIRQLATAgDHERPW----ASVDVGALTDTLARLSTAAANAAPALERLLNSpLTDVRTADTIADLGEALLEGKQAADADHSKRKGLFALLRA-TKDPDVARGLGLMIHIARAVGRRV\n>MGYP001165605760/7-111 [subseq from] MGYP001165605760\n---------------VLQVSPADQVRAKLDDPRVAAALNDLLEHADLLAILVSGLDGLVRRSDEISASLTSAIGDVT--GAANAP------LKSVDLAGLADSFAALSGTMIDAAPALNSLLGsSLTD--------------------------------------------------------------\n>MGYP001555117687/3-68 [subseq from] FL=0\n------------------VSAADQLHDRLNDPKVADGLNRLLDQLDLISFAVDSVDGFIRRGEVITDSVASAVGEMKGLGNENT---------------------------------------------------------------------------------------------------------\n>MGYP001555117687/88-169 [subseq from] FL=0\n------AAGDMDVDELAK----SKVLQRLTDPQTLDLLNQMLDRLPLAAFLLESLEGFIQRGDTIADNVAGAVGELKLSEMKIDPEQLAAFM-------------------------------------------------------------------------------------------------\n>MGYP001819434291/9-69 [subseq from] FL=1\n-------------------SAAEQLQQRLNDPKVAEGLNRLLDRLDVLAFTVESLDGMISRGEVIIDSITDTVGDVRKAD-------------------------------------------------------------------------------------------------------------\n>MGYP001819434291/107-272 [subseq from] FL=1\n------------------------VLERISDPEVLASLNQLLDRLPLVAFLLESLEGFIARGETIVENLAGTVAELKL---GDHPIDfeALTSVVEVLPKFREAGEQLIDSGLADDLPkiidAgVGMVESGMLDQQVVNVLGTIGKQAADTYVEVARQPvEPIGGLFATLKA-TKDPDVQKSMGFFFAFAKAFA---\n>MGYP000144362724/9-94 [subseq from] FL=1\n---------TPVLDSVNGAGPADAVRERLDDPRVAEALTTLLDHADLLAVLVSGLDGFVRRGDDITANLTSAWGELS---GSSEQIPGLAALREVGAA-------------------------------------------------------------------------------------------\n>MGYP000597199878/21-144 [subseq from] FL=0\n------------------------------------------------------TRGFVRRGDTITSTLSSAVSEFRGASSAG-AIPGAEAFKGVDLQTLAASLATLSGSVAGATPALNTLLTSkLTDPQAAQVLASLGDALIDGKAGAANPPKGLYGLYK----ATKDPDVSRGLGFLLAYA-------\n>MGYP001455860355/11-101 [subseq from] MGYP001455860355\n-------------------TPQERLRQRLNEPETAEALLNILDRIDLVAFAVDSVDGFLRRGDVIIDNISDSVQEVRGLAS----VPNLDVEKTV--SALSESLPSLIEALPQLSH-------------------------------------------------------------------------\n>MGYP001455860355/109-289 [subseq from] MGYP001455860355\n------------------------LVERLEEPTTAQALDQILDRIELVAFSLTSIDGFLQRSDTIIDNVVEGVHEIRALAPSDelnllgTlaeTLPRLTAVLPQLLEVLPQFMALL-PLLAKVTTQLQTILESkefdaLMssgvfSPQAVGIVGEAGNALVDSYQANQVKPESL-GLFGLFRA-ISDPDVQRSLGFLVEFGKTFGQKI\n>MGYP001016184041/6-115 [subseq from] FL=0\n--------------QVLEASPADQVRAKLDDPRVAESLNNLLEHADLLAVLVSGLDGLLRRSDVIGESLASAIGDFKGDATGDavLSIPGVDALKSVDLAGLAESFATSP--HVRRRPAEGPVIYQ-----------------------------------------------------------------\n>MGYP001353370424/9-93 [subseq from] FL=0\n---------TPVLDSVNGAGPADSVRDRLDDPRVAEALTTLLDHADLLAVLVSGLDGFVRRGDDITANLTSAWGELSG---PSEQIPGLAALREQES--------------------------------------------------------------------------------------------\n>MGYP001431948267/5-87 [subseq from] FL=1\n----GQ-AATPVLDSVNGAGPADAVRDRLDDPRVAEALTTLLDHADLLAVLVSGLDGFVRRGDDITANLTSAWGELSG---SSEQIPGLAA--------------------------------------------------------------------------------------------------\n>MGYP001153413685/118-286 [subseq from] FL=1\n--------------------------TTLTKPEVLAALERLLAHSELLSFLVSALDHLLARGDELTENIRSSIEEMRNVMVAQSVTPAQLIDAMVTFLPYFPRLVAVAPNFIEvieriepfiASEEFDALLDSgVFDPETVRLVGEAGDAFVASRKELRQSPKAV-GVFGLLK-ALRDPDVQRAAALIVEFGRRFGR--\n>MGYP003465860271/74-158 [subseq from] FL=0\n----------------------EWVLERLDDPKVAEALNTLLDHAELLAVLVTGLDGFVRRGDTISNSLSSAVSDFKGASLAG-AVPGGESLKGLDVQGLAASLGTLS---------------------------------------------------------------------------------\n>MGYP000222495251/19-78 [subseq from] MGYP000222495251\n------------------------LLERLNEPQTAAALHRLLDHAELLAFSASAVDSLLQRGEVIADNVAASVHELRAALPAES---------------------------------------------------------------------------------------------------------\n>MGYP000222495251/115-284 [subseq from] MGYP000222495251\n-------------------------MATLSKPQTLDALDRLLGQSELLAFLVSALDHLLARGDELTENIRSAVEELRATmqDRAITPdklIDAFIAFLPYfpRLVAVAPNFIEVIEKIepFVASDEFDALLDSGVFHpDTVRLVGEAGDAFVASRESLRHSPKPI-GLLGLLRA-LRDPDVQRAAGLIVEFGRRFGR--\n>MGYP003251572596/9-82 [subseq from] FL=0\n-----------------AVTPADTVRDRLDDPQVAAALNTLLDHADVLAVLVSGLDGFVRRGDTITSTLSSAVSRFRGASSAG-AIPGAEAF-------------------------------------------------------------------------------------------------\n>MGYP000366080387/42-205 [subseq from] MGYP000366080387\n-----------------APDPVAALAARLGDPAVATALHDLLDHADLIAILVVGLSGLVSRGDTIADSLAEGVGEWRTASAGTLPSGE-------EAVQLIQRLTSLSGPLVTLLPAIERLMTSdLADPRMVDIASLASRAAVRGATEASATQARVSGLRALLR-VLKDDDVSRALGFVISVARALGQE-\n>MGYP000078098159/57-218 [subseq from] MGYP000078098159\n-----------SIDALPE---VDRLVRRLNDPAVAASLNSLLDNVELLAVLVEGLDGLARKGEVIGDTLGEVLGQLRVAGRES----------GLDPVTTAHQLSTILPTLAAASPAINRILESpIVAPEPIDILSETAVALVDGLRAAE-AGETRLGVFGLLK-ATRDKDVQRGLGFLVEVARVFGR--\n>MGYP001463700497/10-169 [subseq from] FL=1\n-----------------DQTEIDRLVDRLSQPQTASALHLLLDNAELLAVMVSGLDGLARKGEVIGDTLAEVLMEVRAAGKA----------TGLDVRETSRQLSTLIPTLAEASPAINRILASpIVEPEPIAVLSEAAEALVKGLQAAQANQTKVVGIRGLLK-VTKDPDVQRGLGFLVEVAKVFGR--\n>MGYP001268961410/12-76 [subseq from] FL=1\n-----------------SGSGVDVLQQRLNDPEVAAGIARLLERLDSINFVAEAIESAVSRGDVIIGSVTDTINDLKKADAG-----------------------------------------------------------------------------------------------------------\n>MGYP001268961410/113-280 [subseq from] FL=1\n------------------------LLERLTDPTTLQTLNQLLDQLPLIAFLLQTLEGFLQRGDTIVENIAAMTSDLKRSESnisLDQITDSLKSLPKLKELGDQLSESELIGDkMDKIINAGVGMVDaGMLDEKVVGTLGDLGKKMVDTFQEIKSQPtQPVGGLWRMLKA-SRDPDVQQSFGFLIAYAKAFSK--\n>MGYP004125862537/58-117 [subseq from] FL=0\n---------------------------------------------------------------------------------------------------------------------------------SDEVVAALGDALVSARASVPAAPRGLRGLWSTLRGAAKDPDVTRGLAYLIEVARAFGRKV\n>MGYP002870543436/38-116 [subseq from] MGYP002870543436\n-------------------------------------------------------------------------------------------------------------GL-LATGAGPAPLNDGRFRASDEVVAALGDALVSARASVPAAPRGLRGLWSTLRGAAKDPDVTRGLAYLIEVARAFGRKV\n>MGYP001342213480/1-135 [subseq from] MGYP001342213480\n-----------------------------------EALYDLLDHLDLLAVLVEGLDALARRGDTIAGNLTKAVGELRL-AVSTTP----EALKPIDLPKLASSLRILFAAISDATPGLEALFRSdLTDPRVVEVVSMASRALRKGAEQDKREPVTSWTVFSLLR-VLKDEDVARGP--------------\n>MGYP000971909152/10-110 [subseq from] FL=1\n-------------------SAEERLRQRLNEPGTAELLLQILDKLDVIHLAVSSLDGFLQRSDTIIENVASSVRDVRD-NVPASPVDTQKAIA-----TLSAAMPQLLEALPRITAALPELL-SLSD--------------------------------------------------------------\n>MGYP000971909152/108-280 [subseq from] FL=1\n------------------------LSDQLRNPQTAVALQTILSKMDVLALTVASLDAFLQRSDTIIENIASSvrgvretapVGDLDLISGAIEALPQMAATLPT-IADRLPQLITVAdqlQGLLNSAEVTALMGSGIFSPQTVAVVAHAGDALVESYNANQTAPKQV-GLFGLLRAL-GDPDVQRGLGFLVDFGKRFGQQ-\n>MGYP001362495215/10-169 [subseq from] FL=1\n-----------------DQAEVDRLVDRLSEPQTAAALHALLDNIELIAVMIGGIDGLARKGEVIGDTLAEVLHEVRAAGKA----------TGLDLRETTQQLSTLIPTLADASPAINRILASpIVEPEPLEVLSEAAVSLVKGLQAAQanQTKVGMRGLYK----ATKDEDVQRGLGFIIEVAKVFGSH-\n>MGYP001826409689/27-177 [subseq from] FL=1\n-------------------------LDRLEDPRTADALHTLLDNAELIAVLVSGLDGLARKGEVVGDTLAEVLEEARAAGRA----------TGLDVMETSRQLSTLIPTLAAASPAINRILDSpIVEPEPIDVLSETAVALVRGLKAAQanDTRMGVTGLIK----ATREPDVQRGLGFLVEVAREFGR--\n>MGYP000994546640/18-68 [subseq from] FL=1\n-------------------------ITELNNPQTASALKNLLKNAKTLDALLTGVDGFLQRSEEITDNVSEAIHEF-----------------------------------------------------------------------------------------------------------------\n>MGYP000994546640/123-301 [subseq from] FL=1\n---------------------LSDLSNKLSNPQTLSALNEIIDNAPTIAFLAKGLSDFLSRGEEIADNIGEAIQEFKPQMSDEyaanftsliTQLPAALPTITENLPPLLEKapiLmqTTAKLGEIAESQGVQAFLNS--GMLTPELVSLLGDIgKTTVQTEAefRQNPKSVS--LFGLYGATKDEDVQRGLGFLVSLAKNIGK--\n>MGYP001792358599/27-181 [subseq from] FL=1\n---------------------VERLLDRLDDPRTAHALHTLLDNAELVAVLVAGLDGLARKGEVIGDTIAEVLEEAKAAGRAS----------GLDPVNTTRQLSTIIPTLADASPAINRILDSpIVEPEPIDILSETAAALVRGLKAAQEndARVGLRGL---IR-ATRDPDIQRGLGFAVEVAREFGR--\n>MGYP000123373911/7-168 [subseq from] MGYP000123373911\n----------------ETHQPVDAIAERLNDPAVAASLVTLLDNAELLSTLVLGLGGFVERGDLIMDAVADGVNEFKASGAALAPEG-MPSV--AELSGLAGQ-------LAGAAPLLTQLLDSAIVK--PEMISLLNDVSEAATEGAENARKnetTVSGIRGTLKT-LKDPEVAKGLGLLVEIARSLGRR-\n>MGYP000303618431/168-223 [subseq from] FL=0\n-------------------------------------------------------------------------------------------------------------------------------------IGALGDALVSARSSVPAPPRGLRGLWSTLRGAAKDPDVTRGLAYLIEVARVFGRKV\n>MGYP001585067514/3-169 [subseq from] FL=1\n-----------AIESTRTYQPVDAVLERLNDPTVAASLVTLLDNVELLSTLTLGLAGFIERSDTIIDSVADGVAELKAAGLAnETPFPLPTP----------AELTALTAAMAKATPVITDVLGSaMVTAETVALLSLVTEAAAEGAERARTSETSVIGLRAAVRL-LKDPEVGRGLGFIVEVARALGR--\n>MGYP000882008200/1-91 [subseq from] FL=0\n-------------------------------------------------------------------------------------------------AGLADSFAALSGTMIDAAPALNSLLGsSLTDPQAAEVLAQLGAALVEAKTAHARNPEGPKGFFGILKS-AKDPDVARGLGFMLQVAKAFGRQ-\n>MGYP001188996812/17-68 [subseq from] FL=1\n------------------------VIAELNRPQTAAALKNLLKNAQTLDALLSGVDGFLKRGDEIADNVAESVREF-----------------------------------------------------------------------------------------------------------------\n>MGYP001188996812/124-301 [subseq from] FL=1\n----------------------KDLSDKLSSPQTLAALNEIIENAPTIAFLANGLSEFLKRGEDIADNIGEAVQEFRPTlgdkYAANigtlvSQLPKTLPTITENLPPLLEKapvLmqTTAKLGEIAESEGVQAFLNSgMLTPELVELLGNIGQTTVQTEAEFRKNPKSVS-LF-GLYKATKDEDVQRGLGFLLALAKNIGK--\n>MGYP002478267359/39-90 [subseq from] FL=1\n------------------------VITELNKPQTAAALKSLLKNVQTLDALLSGVDGFLKRGDEIAENVAESVREF-----------------------------------------------------------------------------------------------------------------\n>MGYP002478267359/147-322 [subseq from] FL=1\n-----------------------ELSDKLGDPQTLAALNEIIENAPTIAFLTKGLSEFLKRGEEIADNIGEAVHEFSPTfggeNAAalgtlVSQLPKTLPTITENLPPLLEKApvlmqTTTKLGEIAESEGVQAFLNSkMLTPELVELLGSIGQTAVRTEAEFRRSPKKVS-LF-GLYKETKDEDVQLGLGFLIALAKNVG---\n>MGYP001359653047/10-174 [subseq from] FL=1\n------------------QASLDSLMERLDDPQVAAALTNLLDHADLLAILIVGLDGLVGRSETIGAALAEGLTDLRGIAG-NGDGDVVASLTTLS-AALPKLVPV-ITEVIES-GLVDTVIDSgITDPAMITEVSRIGRGLTAGAAAAKDQPIEVNGIFSAMKL-LKDPDIQRAVSYFAAVAKSIGV--\n>MGYP001389480732/13-115 [subseq from] MGYP001389480732\n-------------------DASQQLRQRLNEPETAEALNDLIDNLPVVAFSVSAVDGFLRRGDTIADNVAAGLREAKASVPEgmGNAGEQLGVLlQSlPQLTKLISRLATLS-----ESPEFNSLLD------------------------------------------------------------------\n>MGYP001389480732/112-168 [subseq from] MGYP001389480732\n-----------------------SLLDLLSSPQTLNGIASLLKNIELVSFMVSSLDGFLKRGDVIADNVAASVSDLRKIT-------------------------------------------------------------------------------------------------------------\n>MGYP003348029402/10-169 [subseq from] FL=1\n-----------------DQAEVDRLVDRLGEPQTAAALHTLLDNIELLAVIVNGIDGLARKGEVIGDTLAEVLAEARAAGKA----------TGLDLRETSQQLSTLIPTLAEASPAIRRILASpIVEPEPIGVLSEAAVALVKGLQTAQanQTRVGLRGLLK----VTKDEDVQRGLGFIIEVAKVFGSH-\n>MGYP000060446849/16-175 [subseq from] MGYP000060446849\n---------------------AHALARRLAEPRTAAAVNTLLDHADLLAILVSGLDALVSRSDTITESFADGVSELRAVGE---P----ARVNATQLAATAKQLSALAPPLLDKLPVLEALLSSdLADPKVIELASMASRAVTRGAEQADRGDLRVTGVVGLLRA-LKDPDVSRALGFVLSIAKALGKE-\n>MGYP003143729781/16-177 [subseq from] FL=1\n--------------------SLDTLMERLDDPQVAAALTNLLDHADLLAILIVGLDGMVARSETIGAALVEGIDDLKGIAG-NGDGDVVASL-----TALSGTLPKIAPALTEAVesGLLDAILDSgLADPALVAETSRLARGLKAGAASAQTDPIPVNGLFSAMKL-LKDPDIQRAVSYFAAITKSIG---\n>MGYP003134012361/5-163 [subseq from] FL=1\n-------------------QPIDAVAERLNDPAVAASLVTLLDNAELLSTLVLGLSGLMERGDVIMDSIGEAVREVQHSGAVDTPAGTPSI----------SELGALAGQLTNAAPLLGRMLDSpMASPATVDLLSMVSEAATEGEANARANGtkvKGIRGAMKS----LKDPEVQRGLGLVIEIARSLGRR-\n>MGYP001566166470/10-177 [subseq from] FL=1\n-------------------QPVDAVTERLNDPAVAASLVTILDHIELLSMMISGLNDFFERGDTIIESLAAGVSDVRDAqSARGAKFDIMGAVDHAkaSLELFNDAVPTIKAGL----PTVNKLLQSgIVNDQMIDILRMVGESAVEGTQNAEANGTTVKGLRGTMKA-LKEPEVARGMGLLVEIAKALGKK-\n>MGYP002398069700/56-116 [subseq from] FL=1\n------------------VDASEQLRQRLNEPETAEALNDLLDNLPVVAFSVSAVDGFLRRSETIADNVATSLRDAKAA--------------------------------------------------------------------------------------------------------------\n>MGYP002398069700/156-257 [subseq from] FL=1\n-----------------------SLLDLLSSPQTLNGIATLLKNIELISFLVTSINGFLERGDTIADNVAAGVAELRKITPPEGlDLVTLTqAL--PQLVQILPQLVQVLPQLIDILPKLMPVLPQL----------------------------------------------------------------\n>MGYP002653267199/137-195 [subseq from] FL=0\n----------------------------------------------------------------------------------------------------------------------------------GEMIAALGEAMVSARQSTAPTPRGVRGLWKAVRGAAKDPDVTRGVVYLIEMARIFGRRV\n>MGYP001325844927/58-212 [subseq from] MGYP001325844927\n---------------------VERLVERLAEPRPAAALPTLLDNLELLAVMANGLDGLARKGEVIGDTLGEVLHEVRAAGRA----------TGLDVRTTSQQLATLIPTLAEASPAINRILESpIVEPEPIAVLSEAAEALVKGLQAAQQNQTK-VGLRGLLR-ATKDEDVQRGLGFLIEVAKVFGR--\n>MGYP000908403288/8-76 [subseq from] FL=1\n---------------LAALTPQERLQERLSEPQTLEALNRLLDRLDVIAFTAEALEGFLRRAEVVADSVAQGLADLRRLAGDET---------------------------------------------------------------------------------------------------------\n>MGYP000908403288/110-256 [subseq from] FL=1\n----------------------SGLLETLAEPRTLEALKALTGKLELVQFGLDAADGFLQRGDQLVDSLAAGARDLSE------------VTQDLDLGELRKVVDTLP-SLVEAGKLLAE--AGMFEPKTVSLLAQLGQSLAEAHREVVRSPRPPIGLFGLLRL-IKDPEVQPILHWIIEVARRY----\n>MGYP000904160838/21-90 [subseq from] FL=1\n------------------------LLDRLNEPRTLDALNRLLDHAELLAFSASSLDGLVRRSDVIVDNVAASVGELRGTLPATPALDTAAAARL-----------------------------------------------------------------------------------------------\n>MGYP000904160838/117-285 [subseq from] FL=1\n-------------------------LRLLGDPATLGALNRLLAHTDLIAYLIGALDLFLQGSDRMVDNIRELVRDIGAGtpDASASLLTLLQSLHEQRsyLPRLIVAVPQFTDIIEQvapfvSSPEFSGLLASgLFHTDTVALLGRAGDAFVEVYNEGLNADRRM-GPIAILRA-LNDPDVQRVAALLVEFARRFS---\n>MGYP001589886797/19-68 [subseq from] FL=1\n--------------------------NELNNPQTASALKNLLKNAKTLDALLTGVDGFLQRGEEIADNVGETIREF-----------------------------------------------------------------------------------------------------------------\n>MGYP001589886797/124-301 [subseq from] FL=1\n----------------------NELSDKLSNPNTLAALNEIIDNAPTVAFLAKGMSDFLNRGEEIADNIGEAIQEFKPQMSDEfsANLGKlLAELPKV-IPTMAENLPPLldkAPSLIKTGLQLGEIAESegvqafLTSgMLTPQLVSFLGDigrTTVETEHEFRSNPKSISL--FGLYGATKDEDVQRGLGFLIALAKNIGK--\n>MGYP000066164860/18-112 [subseq from] MGYP000066164860\n---------------------VEQLLDRLNEPRTLEALNRLLDHAELLAFSAASLDGLVRRSEVIVDNVTSTIAEVRdALPPAPAvDTAALARLlHDLPrLLELTNRLTA-----LTATPE------------------------------------------------------------------------\n>MGYP000066164860/115-171 [subseq from] MGYP000066164860\n-----------------------ALLTLIGNPTTMTALQRLLQHAELLAYLVEAIDGVIRRSETIVENVGTLLQDVA----AGT---------------------------------------------------------------------------------------------------------\n>MGYP001485355071/10-181 [subseq from] FL=1\n--------------------ATDALTAKLDDPQTAAALLTLLDHVDLLAILVQGLSGMIERSETIGASIGDGMVELRQTFAANPALHGRDVNPDEivsSLIALAGALPAATHGIVAAAEsgVIDRILGSgITDPAAVDQLSTLAAGLATGSERFATAPIEIGGMFSLL-GLLKDPDINRSLSFFATVAKAVGQ--\n>MGYP001033073556/18-117 [subseq from] FL=1\n---------------------VEQLLDRLNEPRTLEALNRLLDHAELLAFSAASLDGLVRRSEVIVENVTATVAEVReALPSApEIDTAALARLLhDLPrLLELTNRLTAL-----TATPEFEALL-------------------------------------------------------------------\n>MGYP001033073556/116-286 [subseq from] FL=1\n------------------------LLTLLGNPSTMTSLQRLLQHAELLAYLMEALDALIRRSDTIVESVNVLLRDIASgtPGASDSLltlIEMLHRHRDYVprLIAVVpqfTELVEQIGPFVASEEFRTLLTSGVFDPDTVTLVGRAGDAFVVTYNEDRQAQRRLGP-IGLVR-ALYDPDVQRVAALLVDFARRFGK--\n>MGYP000355489710/10-100 [subseq from] FL=0\n------------------------------------------------------------------------------------AIPGAEAFKGVDLQTLAASLATLSGSVAGATPALNTLLTSkLTDPQAAQVLASLGDALIDGKAGAANPPKGLYGLYK----ATKDPDVSRGLGFL-----------\n>MGYP001818709157/17-79 [subseq from] FL=1\n---------------------LEELQRQLDDPATVEVLRDIFSKLDVIQLSLTALDGALRRAESITDNVADGVAEARGVIDSRT---------------------------------------------------------------------------------------------------------\n>MGYP001818709157/107-269 [subseq from] FL=1\n-----------------------DTLARLGDPQLVDSLTKLAEKAPLLLFAADAAQGFLERSETIADNVADSVRDVKLL-AGNGPSELLDMLRQ--LSGLLPAVQTLltqVAPLLESG-SFEAlVQSTILHPENVQAVSRVGDALKATQVAHATSPQqlGVFGMMRA----LRDPDAQRAMGFLATFLKEFGKQ-\n>MGYP000533239037/23-91 [subseq from] MGYP000533239037\n----------GAVEPMVSPTPQEQLQSRLSDPRTVDSLNRLLDRVDMISDSMEMLDSFLRRGTEVADNVAESIEEIRGT--------------------------------------------------------------------------------------------------------------\n>MGYP000533239037/128-173 [subseq from] MGYP000533239037\n----------------------SGLLERLAEPSTIQGITTLLDKLELLAFLATSLDGFVRRSNEIADS-------------------------------------------------------------------------------------------------------------------------\n>MGYP001313689771/12-80 [subseq from] FL=1\n-------------------SGADRLRQRLDDPATAAALNEILDRLDVIALSVNSLDGLLRRSDTIIESAREGVHDLRQAAPQNLDLEA-----------------------------------------------------------------------------------------------------\n>MGYP001313689771/104-286 [subseq from] FL=1\n-------------------PQLTRLATRLNEPETSAAIDSVLNHAGVLALAAESADGLLRRSDTIIESVAGGVrdvvGTDQAANVAtfEQSLQVLAELRE--------ALPTLVQILPRVTRSLPRLFDvaerlemilgSsefealmssgVFAPKTVGIVGEAGKALVETYDE-QVAKATPAGRLDLFR-ALGDPDIQRALGFMVEFAKRFG---\n>MGYP002780106804/15-108 [subseq from] FL=1\n-----------------------QLLARLSEEKTVDALNRLLDRLEVIAFVADALDGFLARANIVAESVAESVSDLKKLTGDETATGDVIG-RIPQLARVGVQLADI-----SATPAFQRLID------------------------------------------------------------------\n>MGYP002780106804/109-258 [subseq from] FL=1\n----------------------SGLIERLGDERTIDAVKAVLDRLELAAFTLEAIDGFLRRGDTIATALSDDVEELKRASQND-----FVKLQDV-LSALPP--------LVAAGQT--LVKSGMLEPRTVEVLATIGRSAATSYDEAHGAPADEKPMGVlALLKALRDPDVARALQFGLKVSKAYGQ--\n>MGYP001059417589/17-72 [subseq from] FL=1\n------------------------LQARLNEPRTAEALNQILDRIELIAFTVTALDGLLQRSEQIGDEVARSVSDLKAST-------------------------------------------------------------------------------------------------------------\n>MGYP001059417589/116-283 [subseq from] FL=1\n----------------------------LSTPETLEAIIVLMENMDKLAFAVEAIDGFLQRGDVIIESVAASVKDAKAgVEGSDIKkvMDSLPQIMEAtpqLLDATSQLLPILASEPMQefiNSGALDRLLNSgILAPQTIDVVGHAGGALVESYDKTKTTDT-RAGLF-ALLGAARDPDVQKALGFFVEFGKQFGKE-\n>MGYP002780858502/22-193 [subseq from] FL=1\n-------------------SPRERLLARLDDERTAAALEQLLDNAELLAFAVAALDGFLRRGDEVIEAVAESVGDLRgaAQGAARSasAVELAAALPRLrDIANRAMAHHTLEA-ITQLTDAaVPVVESGLLDPKLVRTLADAGRSLATAyegaRT-ARPEPLGALGLV---R-ATRDPDVQRGLGFLVAVARDFGR--\n>MGYP000974778827/7-162 [subseq from] FL=0\n------------------STPVDQLRARLDDPEVAASLNALLDNVGTLALLATMVNGFLERGDTITENVVSAVHEMRGAAGHGPGYLVEPARK---LVEEAPAIADAATALIESGMFSRQVVDLL---------GRFANAAVEGVRVAETQRTTVSGLRPAFRA-LHDPDVARGLGMLVEVARAIGK--\n>MGYP002655343009/9-158 [subseq from] FL=0\n--------------STRSAEPIDAVAERLNDPAVAASLVTLLDNAELLSTLVLGLSGFISRGEMIVDSLAEGLNDIRTVSASR-PEGAP-T--------LA-DLRTVTSELVEAAPALRQVLSSaMTQPATIDLLSMLSEAAVEGAETARRNHTEVKGPLGALKA-MKEPEVQRGL--------------\n>MGYP001800916003/54-214 [subseq from] FL=1\n-----------------SSAPVDAVTERLNDPAVAASLVTLRDNAELLSTLVHGLSSLIERSDTIMESVAGGVQEFKASGAAIRPEGT---------PSLA-ELGSVAGELSAAAPALTNVLQSpMVQPETIELLGMVAEAATEGADRARTNRTEVAGAFAALRA-LKDPEVARGLGLVIEIARSLGRR-\n>MGYP003406615856/4-161 [subseq from] FL=0\n---------------------LDAVVERMGDPAVAASLVTLLDNAELLSTLVLGLSGFISRGEQIMEAVADGVNELKASGAVARPA-GMPSL--------A-DLSSLAGQLTATAPVLEHVLASaMVKGETIDVLSMLSEAASEGAARAQAAdtrVTGIRGAVKLL----HDPEIQRGLGVLVEIAKALGRRV\n>MGYP003439443263/4-161 [subseq from] FL=1\n---------------LLSTSQAEALRARLDDPAVAAALNSLLDNIDVLALAAESISGLLQRGDTITDSLASGLRELGGVRSTASF---LA-EP---TKRLVNEAPE-------IADAATALLDSGMLRReVVEQLGRFAGAAVEGVQNAERNGTQLKGIRSTLHV-LKDPDVAKGMGLLIEVARSIGK--\n>MGYP000936605482/38-182 [subseq from] MGYP000936605482\n------------------------LLERLQDPQVAQALVALLDRAELLAVLVEGLDQFVARSEEIGDAVITGVAELRETVAANSRLSEI----EVDLPRIVDTATRLAGSD-------------LVDPAAVDQISLLARGLVACGEAFAERPVPVQGLL-SLNRILRDPDVRRAVSFLATVAKSLGQ--\n>MGYP001347072668/35-96 [subseq from] MGYP001347072668\n---------------------QEQLLARLSEEKTVEALNRLLDRLDVIAFVAEALDGFLGRANVVADSVASSMADLRKLAGEA----------------------------------------------------------------------------------------------------------\n>MGYP001347072668/130-280 [subseq from] MGYP001347072668\n----------------------SGILEKLGDEKTIGSIKALIERLELAVFTLEALDGWLRRGDDIAQALAQGADDLRGV------VP------NIDVQKVREVLTAL-PPLVDAGKTL--IASGMLETKTVAVLGSIGRSAAQSYDeakSHKHAPRQL-GVFALMR-ELKDPDVNRALDFLLRVAKAYGQ--\n>MGYP001223844404/20-77 [subseq from] MGYP001223844404\n----------------------ELLQQRLSDPQVAEGLVRLLDRIDSVSFAVEAVEGFVARGDVIADSVADTVNELKHVD-------------------------------------------------------------------------------------------------------------\n>MGYP001223844404/113-167 [subseq from] MGYP001223844404\n-----------------------HILERLSDPKTLGLLNNLLDRLPIIVFMAESMEDLVKRGEQIVDNVSGMVQELKL---------------------------------------------------------------------------------------------------------------\n>MGYP002712784118/7-66 [subseq from] FL=0\n----------------VEASPADLLRERLDDPAVAASLNSLLDHADLLAVLLAGLDGMVRRGDEIGT-MARAVGVFR----------------------------------------------------------------------------------------------------------------\n>MGYP001396215740/12-170 [subseq from] FL=1\n-------------------AAVDAVVDRLHDPAVAASLVTLLDNAELLSTLVLGLAGMLERGDTIIDSISAGIDDVKAAGGVGTSLAL---PTPAEVTDLV-------SALSRATPVITNVLDSeMVSDDTVHVLSLLSGAATEGVATARAERTSVSGVRAALKA-LKEPEVARGLGLVVEIARALGRR-\n>MGYP001336258575/11-173 [subseq from] FL=1\n-------------------ASVDELRERLDDPKVARALGSILDNADVLALMVSMAEGFMRRGDEVIGATGDLVHELKTtVEAASHGIDTGAVM---------QGMGEFISAMPETAPAVsrvvrSGALEELTSPALISLLQIVSRSLNQASSDFETNPVQVKGPVSMMRAL-SDDDVSRGLGFTLTILRALG---\n>MGYP000157625395/12-104 [subseq from] MGYP000157625395\n-------------------ASLEALLDRLNEPRTVEALHQLLDHAELLAYSAGALDGLIRRGEAITDNIAASLDEVRQALPAEsgAYVNELAALgKELPaITATATQLAQLS---------------------------------------------------------------------------------\n>MGYP000157625395/116-282 [subseq from] MGYP000157625395\n----------------------------LRNPATLQAINQLLGQLELVAFALTAAHDLLQRGEELTDNIRSSLDDVRGAipsesNEVIAQILSLAVLLPYlpRLVAVAPKFIEIIERLAPfvASQEFDALLSSGVFQPAtVKLVGQAGDAFVASYEEQRRHPP-KRGLLS-LLGALRDPDVQRAAALILAFGKRFGH--\n>MGYP001414678240/1-101 [subseq from] FL=0\n---------------------------------VAEALTTLLDDADLLAVLVRGLDGFVRRGDDITANLTSAWGELS---GSSEQIPGLAALDEPFSAeEISAAIAALNAS----ASTSGVPLDALA-AAGAEGAAALAEWL------------------------------------------------\n>MGYP001549902932/30-197 [subseq from] FL=0\n-----------------------RLLEKLTEPETLATLSQLLDRLPLAAFLMESLEGFLERGDTIAENLADAVGDLKLGE-AEIDLtqfgPLLESLPRLAEAGDQLlSSDLMGDGLPKVIDAgVDMVHSGMLDKEIVHTLGQLGHQAVETyqEVSSKPQP-PVGGLFGTMRA-MKDPEVQKSVGFFIAFAKAFS---\n>MGYP001020688395/14-178 [subseq from] FL=1\n------------------------LYQRFSDPHVANSLATLLDHADLLALLVEALDSFVARSEVIGDNLVSSITELREASGGS-------GGSGVDVAALAQSATMLAAALPQAAPGIVRLVESGTADKLIATTEVSAEALdqvqLIArglkRGSDDfvTRPVQVGGVLSAA-KLLKDPDIARALSFFATVAKAVGQ--\n>MGYP003252309322/9-148 [subseq from] FL=0\n-----------------AVTPADTVRDRLDDPQVAAALNTLLDHADVLAVPGQW-TGRLRPPrRHGLRALSSAVSEFRGASSAG-AIPGAEAFRSGPA-DPGRQSGHPVRSVAGATPALNTLLTSkLTDLQGrAQVLASVGDALIDGKTGAANSAEGpVR---------------------------------\n>MGYP001993930362/107-159 [subseq from] FL=0\n------------------------------------------DHADLLAVLVSGLDGFVRRGDDITANLTSAWGELS---GSSEQIPGLAALREVDLT-------------------------------------------------------------------------------------------\n>MGYP000871684787/13-104 [subseq from] FL=0\n--------------------AADRLRQRLDDPATAAALNEILDRLDVIALSVNSLDGLLRRSDVIIESARDSVNDLRQTAPKDLDLEKTLTQLGQSLPAVLESLPELSRSLP-----------------------------------------------------------------------------\n>MGYP000871684787/105-167 [subseq from] FL=0\n--------------------QLTRLAARLNEPETSAAIDTVLDNAAVLALAAQSADGLLKRSDVIIENVAGSVRDVVGSDSAA----------------------------------------------------------------------------------------------------------\n>MGYP001556789381/17-195 [subseq from] FL=0\n--------GELNVEELSNS----KVLERLTEPQTLQILNELLDKLPLIAFLLESLEGFIGRGETIIDSVTEAVGELKNSESGIDPAKFALLLDS--LPAMAEAgehLleSKLLGeRLPEVIDAgIGMVESGMLDKKVVNTLGELGKNAAETYNEVASQPiEPIGGLFATLKA-TRDPDVQKSVGFFFAFAKAFA---\n>MGYP001811646849/13-170 [subseq from] FL=1\n-------------------APIEAVAERLNDPGVAAALVTLLDNAELLSTLVLGLSGFVERGDMIMDAVAEGVNDFKAAGGARpEGMPSIAEL------------GSVAGSLAQTGPVLDELLASAMvRPETIALLSDVSEAATEGVANAKANDTRVAGI-RNIVSILRDDDVQRGLGMVVEISRALGRR-\n>MGYP003556358477/9-58 [subseq from] FL=0\n-----------------AVSPSDSIRERLDDPQVPEALHTLLHHAAPLAVLVTGLDGFVRPGDTLPN--------------------------------------------------------------------------------------------------------------------------\n>MGYP001176445342/12-99 [subseq from] FL=0\n-----------------------ALIAKLNEPGVANALSNVLNHADLLALLVEGLDGFVSRSEVIGDSVISSIADVRRAAEAD-------GASDVDVAGVLKSVVQLAGVLPKAAPGM-----------------------------------------------------------------------\n>MGYP000609089476/20-204 [subseq from] FL=1\n------------------LTPEEQLAERLKDPAVVGSLLTLLDHAYLLAVLVTGLDQLISRSEVIGDSVLSGIAELRGIAElrgiAElrGATDGTAGDQRLDPAALAQSVVALCAVLPKITPAMVAVADSgiverLSNQPGF-TAGALDdlDAVVGGAAQGverfHRRPVRVRGFVSAMKA-LRDKDVQLTLSYAVTIAKAVGER-\n>MGYP000710516469/11-90 [subseq from] FL=1\n------------------------LQERLADAGTVDNLLQILDKLEVAAFALNAADGFLKRGEEIADNVADTISDAKLSTSlkADDLQEGLALLPDLiKLGAIA----------------------------------------------------------------------------------------\n>MGYP000710516469/97-251 [subseq from] FL=1\n-------------------PQIRGLLDLLREPGNAQALRSLLQNAELIAFGLEALKGFLGRSEEVIENVTQGVGEAR--QAAE------------GLKGMANRLPEMMETLPLLADTTQQLKESgVFEKKPVEVVGKAGRAAAHAYNQTIHEDKTDVGVLQ-LMTAMRDPDIKSAVSFAYHMAQHFGKQ-\n>MGYP003415315484/24-169 [subseq from] FL=1\n------------------------LADKLNDPVVAGALTSLLDRADLIAVLIDSLDGFIARTEVIGNSLADGFTEMRTTVAGNASLQKVSA-------DVPRILDT-------A---TRLVSSDLMDPAAVDRISVLARGLVRGGDTFERNPVEIGGALALLK-LLKDPDINRAISYFATVAKSMGQE-\n>MGYP001367830752/14-79 [subseq from] FL=1\n----------------------EQLLARLAEEKTVESLNRLLDRLDVIAFVADALDGFLARANVVAESVAESVADLRKLSGDGTPTGD-----------------------------------------------------------------------------------------------------\n>MGYP001367830752/109-258 [subseq from] FL=1\n----------------------SGLIDKLGDERTIESVKAVLERLELASFTLDAIDGFLKRSNEISHALSDDVEDLREATKPDVLKfkEVLEALPPLIAAG----QTLLKSGMLE--PRTVAVLG----QVGRSAAQSFDQ---AQQNGERTAPIGVFGL----LGALKDPDVNRAITFGLRVAKSYGQ--\n>MGYP001408481191/2-43 [subseq from] FL=0\n------------------------------------ALKNLLRNAKTLDALLTGVDGFLQRGEEIADNVGETIREFAP---------------------------------------------------------------------------------------------------------------\n>MGYP001408481191/97-271 [subseq from] FL=0\n------------------------LSEKISKPETLAALNEIIENAPTVAFLAKGMTDFLGRGEEIADNIGEALREFRPQMSdkYSAEIGALLSQLPRTLPMITENLPPLlekAPILMQTTTKLGEIAESEGVQAflnsGmltPELvgfLGNIGRTTVETEHEFRSDPKSVSL--FGLYGATKDADVQRGLGFLLALAKNIG---\n>MGYP000867985302/17-183 [subseq from] FL=1\n----------------------GAIAARLSDPATVNALGSILDHVDLLAILIEGLDQMVSRSEVIGDSIVDGLAEVRGATeSTARPVDVGAVVRSgIALAG---VLPQATPGMVAAVesGAIDKLLASgVVSGEALDQVAMLARGLVKGTEDFGNSPVEVNGIM-SLPKLLKDPDIRRSLSFFATVAKAIGKQ-\n>MGYP001332703791/12-77 [subseq from] MGYP001332703791\n------------------LTPQERLQERLADPNTVDALHRLLDRLDVIVFTAEALEGFLRRAEVVADSVAQGVADLRKISGEEG---------------------------------------------------------------------------------------------------------\n>MGYP001332703791/110-165 [subseq from] MGYP001332703791\n----------------------SGLLESLAEPNTLAALKTLLGKLELVSFLLDGLDGFLSRSDTWIESIAAGVADLKQ---------------------------------------------------------------------------------------------------------------\n>MGYP000876628591/17-183 [subseq from] FL=1\n----------------------GAIAARLSDPATVNALGSILDHVDLLAILIEGLDQMVSRSEVIGDSIVESLAEVRGAGESSASA--------VDIGAVVQSGIALAGVLPKATPGMVAAVESgaidkllasgVVSGQALDQVAMLARGLVTGTEDFGNNPVEVTGVL-SLTKLLKDPDIRRSLSFFATVAKAIGKQ-\n>MGYP003431219014/5-107 [subseq from] FL=0\n----------------LSSTPTDRLKARLDDPGVAAALNTLLDHADVLALAAMSVGGFLERSDTIMENVSGGINELRAVSGGAAFLaePTRRLAEE--APAIADaATALLNSGMLKK-----DVVD------------------------------------------------------------------\n>MGYP001555694526/7-68 [subseq from] FL=0\n-----------------DSSAAEQLQERLNDPKVAESLNRLLDRLDTVAFAVESLDGFISRGEVIADSITATVGDLKKA--------------------------------------------------------------------------------------------------------------\n>MGYP000665065149/2-68 [subseq from] FL=0\n-------------------------------------------------------------------------------------------LKSVDLQSLAASLATLSGSLVGATPALNTLLSGLTDPAAAQVLASLGVSLVDGKAGAANPPKGFYGL-------------------------------\n>MGYP001201352713/8-170 [subseq from] FL=1\n--------------------DTDALAAMLADPEIRESLAVILANAPALAALASMSTALLQRGPELTDNINGMVSQLRESTDGDGELSN---LRG--AVGALNELAPLTGTLAERKDTIQGFLDSpILRPEIIDVVGNLGEAALEADTQTKGRQVNVGGVFSLMRQ-LKDPDVQETLSFLLTFARVFGAR-\n>MGYP001326778378/1-83 [subseq from] MGYP001326778378\nMSTNGHTATFNDPP-SSVLTPRDRLLERLSDPRTVDSLNTLLDKADVIAFSVQALDGLLRRSNEVIESLSDTVSDLKQIAPNGD---------------------------------------------------------------------------------------------------------\n>MGYP000087128931/20-135 [subseq from] MGYP000087128931\n---------------------VERLVERLAEPRTAAALHTLLDNLELLAVMANGLDGLARKGEVIGDTLGEVLHEVRAAGRA----------TGLDVRTTSQQLATLIPTLAEASPAINRILESpIVEPEPIAVLSEAAEALVAAVA-------------------------------------------\n>MGYP003601850013/1-67 [subseq from] FL=0\n------------------------------DPAVANALASLLDHADLLAILVQGLDGFVARSEVIGDSLVSSVTELRAAFDRSASIDDIRSINGKDL--------------------------------------------------------------------------------------------\n>MGYP003439669876/5-69 [subseq from] FL=0\n---------------LLSTSQAEALRARLDDPAVAAALNSLLDNIDVLALAAESISGLLQRGDTITDSLASGLRELGGVR-------------------------------------------------------------------------------------------------------------\n>MGYP003411314990/4-101 [subseq from] FL=0\n------------------------LSQRLSDPQVVNSLASLLDHVDLLALLVEGLDQMVARSEVIGDSLVASITELRGSSR--------AATSGVDVAALVQSASQLAAVLPQAAPGIVRLVESGTAEKV-----------------------------------------------------------\n>MGYP001941228786/16-80 [subseq from] FL=0\n--------------------------------------------------------------------------------------------------------------------------QSLTDAQTAYLLADLGEAVLAGKAAAEADPRGPKGIFALMRV-TKDPDVSRGLGFMIHVARAFGKR-\n>MGYP003381046186/16-76 [subseq from] FL=0\n-----------------SSTPVDQLRARLDDPEVAASLNALLDNVGALAVMATMANGFLERGDTITENVVGMVHEVRG---------------------------------------------------------------------------------------------------------------\n>MGYP001001340043/14-81 [subseq from] FL=0\n---------------------------------------------------------------------------------------------------------------------INDYAAALTDPQTADVLASLGDAMIDGKAGAANPPKGLYGLYK----ATKDPDVARGLGFLLAVAKSFGRRV\n>MGYP001973811424/14-74 [subseq from] FL=0\n-----------------------VLAAKLDDPEVAASILVLLEHADLVAVLLEGLDQFLHRSEAIGTSLMEAVGDLRSTVGANE---------------------------------------------------------------------------------------------------------\n>MGYP001083168992/66-223 [subseq from] FL=0\n--------------------------GKLGDPALVDALARLAERRELLLFAAESAAGFLERADTITENVADSVRDAMALAGG-QGEQALAMLTQLGrLLPAVQTLLTQVEPLVESGAIEHLAESKLLAPEMVDVIAKIGDALHATETQHPE-GIGLVGLMKTLR----DPDARRALGYLSTFAKEFGKRV\n>MGYP001826525093/14-126 [subseq from] FL=1\n-------------------RPIDAVTERHDDPAVAASLVTLLDNAELLSTLVLGLSGLMERGDMIMDAVAEGVRDFKAAGGLSTPEGAPTVA----------ELGALAGRLSEAGPLIHQVVDSPMA--RPETVDLLGLLAAAA---------------------------------------------\n>MGYP003340180385/107-262 [subseq from] FL=0\n--------------------------AMLADPEIRQSLAVIVANAPTLAALASMGSGLLQRGPEIADNINASILQLRASEGGESTIAQIGPA----LGALA-KLAPVAETLAARTDTIQGLLDSAIlRPEIVDVVGTFGEAALEADRRTRGKQASV-GSIFALNKVLKEPDVQETLAFLVEFARVFGQ--\n>MGYP001256908933/26-98 [subseq from] FL=0\n-----------------------SLLDLLSSPQTLNGITSLLKNIELVSFMVSSLDGFLKRGDVIADNVAASVSELRKITPpAGLDLAqLLQALPQ-----------------------------------------------------------------------------------------------\n>MGYP001489765659/20-80 [subseq from] MGYP001489765659\n------------------LTPEEQLAERLKDPAVVGSLLTLLDHADLLAVLVTGLDQLISRSEVIGDSVLSGIAELRGI--------------------------------------------------------------------------------------------------------------\n>MGYP003569006762/7-82 [subseq from] FL=0\n--------PTIGIDDVEFLgeSAGDRLVQRLDDPEVAASLAQILDHADLLATAVVAIDALLRRADVIGESVASSFAEARQVAAA-----------------------------------------------------------------------------------------------------------\n>MGYP001820390218/1-127 [subseq from] FL=0\n--------------------------------------------------LVSGLDGLARKGEVIGDTLAEVVEEARAAGRS-T---------GLDVMTTSRQLSTLIPTLAAASPAINRIVESpIVEPEPIDVLSETAVALVRGLKAAQTndTHMGVAGL---LR-ATREPDVQRGLGFIVEVAREFGRE-\n>MGYP003433339782/49-98 [subseq from] FL=0\n-------------------------------EKTVEALNRLLDRLDVIAFVAEALDGFLGRANVVADSVAASMADLRKLAG------------------------------------------------------------------------------------------------------------\n>MGYP003433339782/134-178 [subseq from] FL=0\n----------------------SGILEKLGDEKTIGSIKALIERLELAVFTLEALDGWLRRGDDIAQ--------------------------------------------------------------------------------------------------------------------------\n>MGYP001278555968/9-171 [subseq from] FL=1\n--------------------DTDALRAMLDDPEVRESLAVILANAPALAALASMSTALLQRGPELTDNINGMVAQLRDQTEESS---ELGNLREAVK--ALSTLAPLTSTLAERKDTIQGFLDSpILRPEIIDVVGNLGEAALEADRQTKGRQVHSGGVFSLV-KQLKDADIQETLSFLLAFARVFGSR-\n>MGYP003439091474/1-128 [subseq from] FL=0\n--------------------------------------------------LVLGLAGFIERGDVIMDSLADSVTEFKAARSAVAPGTPLPKLSD---------LVTVTQELTDAAPTLRSVLNSsMVRPETVELLSLLSEAATEGATRAQLSDAKVSALGA-V-KALRDDDVQRGLGLVIEIARSLGQK-\n>MGYP003383415457/38-187 [subseq from] FL=0\n----------------------SGLLERLGDEKTIESVKAVLERLELAAFTLEAIDGFLRRSDQISRALSEDVEDLKVATEPDVMKfkEVLQALPPLIQAGQ---TLVKS-GML--EPSTVAVLG----QIGHSAAQSFEEARSAPSTA---KPLGIFALMK----ALKDPDVSRAVDFALRVSKAYGQ--\n>MGYP001213158929/13-177 [subseq from] FL=1\n-------------------GEDDALARALSDPEVRASLAVIAANAPTLAALTGVLNGLLARSPEIMDNVNGVVQDLRDAS-SDPDNGTLGQVRT--AVGSLTDLAPLAPALAARTDTITGFLDSSIVQpDIVEIIGRLGEAAREADERTRGKQMQVGGVFALMRE-LKDPKVQETLAFLVEFAKVFGE--\n>MGYP001069023481/4-60 [subseq from] FL=0\n----------------------------------------------------------------------------------------------------------------------------------ADLMAPAGDALLEGKRAAEADPRGPKGVFGLMRV-TKDPDVSRGLGFMIQVARAFGKR-\n>MGYP002713265307/34-202 [subseq from] FL=0\n---------------------------VLSDPKALEAITSIMQNIDKIAFSVEAIDGLLQRSDDIIENVSKGIKDATDGVDVDNLMSLLRTLPRLaeaapQLVEVTTQLAPVltSEELQNfiNSGALERLLGSgILSAQAIGVVGYAGQSLVHSYDTTKDHDRQV-GLLGILK-AARDPDVQKALGFLVEFGRQFGRE-\n>MGYP002140691216/8-162 [subseq from] FL=1\n--------------------DTDALAAMLADPEIRESLAVILANAPALAALASMSTALLQRGPELTDNINGLVSQLRESTESDGEVSNLRG-----AVGALNELAPLTGTLAERKDTIQGFLDSpILRPEIIDVVGNLGEAALEADTQTKGKQVNAGGVFSLMR-QLKDPDVQETLSFLLT---------\n>MGYP001246026444/93-190 [subseq from] FL=0\n-----------------------------------------------------------------------------------------GKATGLDLRETTQQLSTLIPTLADASPAINRILASpIVEPEPLEVLSEAAVSLVKGLQAAQanQTKVGMRGLYK----ATKDDDVQRGLGFIIEVAKVFGSH-\n>MGYP000152037383/8-167 [subseq from] FL=0\n--------------------ETDALAAMLADPETRQALAVIVANAPTLAALSTMASALLQRGPEIADNVNELVRQLRVEGAGDEN--AIGG-----AIGSLASLAPLAPALAERTDTITTLLDSpVLAPQVVQVIGRVGQAAVEADAQTRGKQAQVGGAFAILRE-LKDPGVQEGLAFLFAFAKAFGR--\n>MGYP003613508168/118-168 [subseq from] FL=0\n-----------------------------------------------------------------------------ATGDAVLSIPGVDALKSVDLAGLAESFATLSNKLVGATPAINSLLDSrLTD--------------------------------------------------------------\n>MGYP000961186727/24-93 [subseq from] FL=0\n------------------------------------------------------------------------------------------------------------------TPA--AEFNVYVDPEAADVLAQLGQALVDGKAAAkadPGGPKGVFGLWR----VSKDKDIIRGLGFMIQVARAFGK--\n>MGYP000978967733/2-170 [subseq from] FL=0\n-------------------------------PNTLEALNKIIDNAPTVAFLAQGLNDFLGRGEEIADNIGEAIKEFKPQMSDEYAATFATLLTQIpkTLPALTENLPPLlekSPNLIKTGLQLGEIAESegvqafLTSgMLTPELVGFLGDIgrtTVETEHEFRKNPKSIS--LFGLYGATKDEDVQRGLGFMISLAKNIGK--\n>MGYP000992378453/95-250 [subseq from] FL=1\n--------------------------EKILDENTADSILELLNHLDEVSDLVTMVLQALRRGPEYADNLNGLLQKLRAAA-ASSGDSLEAQIKAIDLPTLRNTAFQLT-QIIQSPQMQNLLASEIFGKESVELVDRVAKI--AVQSSIEAKQPGKRiGIFDLFR-ALNDPDIQTTLRFALGFAKKLG---\n>MGYP001250115148/19-74 [subseq from] MGYP001250115148\n----------------------ERLLDRLEDPRTARSLHTLLDNIELLCVIVCGLDGLARKGEVIGDTLAEVLHEARA---------------------------------------------------------------------------------------------------------------\n>MGYP003527505273/19-68 [subseq from] FL=0\n--------------------------VELNRPQTADALKNLLKNAQTLDALLSGVDGFLRRGEEIADNVGDSIREF-----------------------------------------------------------------------------------------------------------------\n>MGYP001815663733/12-67 [subseq from] FL=0\n----------------------NALQQRLNDPKVVGNLGRLLDHLDTITFAVESADGFLRRGEVITESISESVDELRQ---------------------------------------------------------------------------------------------------------------\n>MGYP001825408406/106-261 [subseq from] FL=1\n----------------------EELRDPLSDPENLKSIRELLDMLPQLVATLKMLELFMENSSRFAENINSIVT--TARRAAEDRWPDLMDRQGV--LALPNKLLD-----VVDSPALNRVLESKVLSDGAlHVMDQVADATVEAHALSVAQDKKV-GRLAAFRAL-GDPDVQRGLAFTLELARSLGRR-\n",
        "pairedMsa": ">query\nMASNGHSAGQNAIDELPDISPVDGIRRRLDDPQVAEALNSLLDHADLLAVLVKGLDGFVRRGDDIANNLTSAIGELKALNAADTPIPALAALKDVDLAGLANSLATLSGGLVKATPALNAVLDSLTDQRGAEVLSALGDALVAARTSAPPAPRGVRGMWKTLRAAAKDPDVGRGVSYLIEVARVFGSKV\n>tr|A0A653FKC1|A0A653FKC1_MYCSM/1-189 [subseq from] Uncharacterized protein OS=Mycolicibacterium smegmatis OX=1772 GN=BIN_B_03876 PE=4 SV=1\nMASNGHSAGQNAIDELPDISPVDGIRRRLDDPQVAEALNSLLDHADLLAVLVKGLDGFVRRGDDIANNLTSAIGELKALNAADTPIPALAALKDVDLAGLANSLATLSGGLVKATPALNAVLDSLTDQRGAEVLSALGDALVAARTSAPPAPRGVRGMWKTLRAAAKDPDVGRGVSYLIEVARVFGSKV\n>tr|A0QUM5|A0QUM5_MYCS2/1-189 [subseq from] Uncharacterized protein OS=Mycolicibacterium smegmatis (strain ATCC 700084 / mc(2)155) OX=246196 GN=MSMEG_2261 PE=4 SV=1\nMASNGHSAGQNAIDELPDISPVDGIRRRLDDPQVAEALNSLLDHADLLAVLVKGLDGFVRRGDDIANNLTSAIGELKALNAADTPIPALAALKDVDLAGLANSLATLSGGLVKATPALNAVLDSLTDQRGAEVLSALGDALVAARTSAPPAPRGVRGMWKTLRAAAKDPDVGRGVSYLIEVARVFGSKV\n>tr|I7FAU4|I7FAU4_MYCS2/13-201 [subseq from] Uncharacterized protein OS=Mycolicibacterium smegmatis (strain ATCC 700084 / mc(2)155) OX=246196 GN=MSMEI_2205 PE=4 SV=1\nMASNGHSAGQNAIDELPDISPVDGIRRRLDDPQVAEALNSLLDHADLLAVLVKGLDGFVRRGDDIANNLTSAIGELKALNAADTPIPALAALKDVDLAGLANSLATLSGGLVKATPALNAVLDSLTDQRGAEVLSALGDALVAARTSAPPAPRGVRGMWKTLRAAAKDPDVGRGVSYLIEVARVFGSKV\n>tr|A0A1Q4T1Z0|A0A1Q4T1Z0_9MYCO/1-189 [subseq from] Uncharacterized protein OS=Mycobacterium sp. SWH-M5 OX=1490483 GN=EB74_02015 PE=4 SV=1\nMASNGHSAGQNAIDELPDISPADGIRRRLDDPQVAEALNSLLDHADLLAVLVKGLDGFVRRGDDIANNLTSAIGELKALNAADTPIPALAALKDVDLAGLANSLATLSGGLVKATPALNAVLDSLTDQRGAEVLSALGDALVAARTSAPPAPRGVRGMWKTLRAAAKDPDVGRGVSYLIEVARVFGSKV\n>tr|A0A2U9PNA8|A0A2U9PNA8_MYCSE/1-190 [subseq from] Uncharacterized protein OS=Mycolicibacterium smegmatis (strain MKD8) OX=1214915 GN=D806_022430 PE=4 SV=1\nMASNGHSAGQNAIDELPDISPADGIRRRLDDPQVAEALNSLLDHADLLAVLVKGLDGFVRRGDDIANNLTSAIGELKALNAADTPIPALAAFKDVDLAGLANSLATLSGGLVKATPALNAVLDSpLTDQRGAEVLSALGGALVAARTSAPPAPRGVRGMWKTLRAAAKDPDVGRGVSYLIEVARVFGSKV\n>tr|A0A5S9R7F0|A0A5S9R7F0_MYCVN/11-179 [subseq from] Uncharacterized protein OS=Mycolicibacterium vanbaalenii OX=110539 GN=AELLOGFF_05759 PE=4 SV=1\n------------------MSPADTVRDRLDDPRVAEALNTLLDHADLLAVLVGGLDGLLRRGDDIADNLTSAIGELK---GAETQFPGVAALKGVDLNELASSLALLTGGLVKATPAITTLMNsSLADERGADVLAALGEALVSARSSVPAPPHGLRGMWKTLRSAAKDPDVGRGVVYLVEVARSFGRRV\n>tr|A0A5P8ZQY4|A0A5P8ZQY4_9MYCO/9-186 [subseq from] Uncharacterized protein OS=Mycobacterium sp. THAF192 OX=2587868 GN=FIV07_11520 PE=4 SV=1\n---------TPVLDSVNGAGPADAVRDRLDDPRVAEALTTLLDHADLLAVLVSGLDGFVRRGDDITANLTSAWGELS---GSSEQIPGLAALREVDLTELSASLAVLTGGLVKATPAINTLLSsSLTDPRGAEVVAALGDALVSARSSVPAPPRGLRGLWSTLRGAAKDPDVTRGLAYLIEVARVFGRKV\n>tr|A0A6N4V9X8|A0A6N4V9X8_9MYCO/9-186 [subseq from] Uncharacterized protein OS=Mycolicibacterium poriferae OX=39694 GN=MPOR_26810 PE=4 SV=1\n---------TPVLDSVNGAGPADAVRDRLDDPRVAEALTTLLDHADLLAVLVSGLDGFVRRGDDITANLTSAWGELS---GSSEQIPGLAALREVDLTELSASLAVLTGGLVKATPAINTLLSsSLTDPRGAEVVAALGDALVSARSSVPAPPRGLRGLWSTLRGAAKDPDVTRGLAYLIEVARVFGRKV\n>tr|A0A0J6W790|A0A0J6W790_9MYCO/2-175 [subseq from] Uncharacterized protein OS=Mycolicibacterium chlorophenolicum OX=37916 GN=MCHLDSM_02306 PE=4 SV=1\n-GTNGEA-SAPVLEPAPLAGPSATLRERLDDPRVADALNTLLEHADLLAVLVTGLDGFVRRGDDITANLTSALGELKGQ--------------SVELGQLSSSLAQLSGGLVHAAPAITTLLNSpLTDPQGAEVIAALGDAMVSARTSVPPAPRGVRGLWKTLRGAAKDPDVARGVAYLLEVARVFGRRV\n>tr|A0A0J6WM62|A0A0J6WM62_MYCCU/2-175 [subseq from] Uncharacterized protein OS=Mycolicibacterium chubuense OX=1800 GN=MCHUDSM44219_00613 PE=4 SV=1\n-GTNGEA-SAPVLEPAPLAGPSATLRERLDDPRVADALNTLLEHADLLAVLVTGLDGFVRRGDDITANLTSALGELKGQ--------------SVELGQLSSSLAQLSGGLVHAAPAITTLLNSpLTDPQGAEVIAALGDAMVSARTSVPPAPRGVRGLWKTLRGAAKDPDVARGVAYLLEVARVFGRRV\n>tr|A0A4Q7Q7N4|A0A4Q7Q7N4_9MYCO/3-175 [subseq from] Uncharacterized protein DUF1641 OS=Mycobacterium sp. BK558 OX=2512172 GN=EV589_4643 PE=4 SV=1\n--TNGE-AHAPVLEPAPLAGPSATLRERLDDPRVADALNTLLEHADLLAVLVTGLDGFVRRGDDITANLTSALGELKGQ--------------SVELGQLSSSLAQLSGGLVHAAPAITTLLNSpLTDPQGAEVIAALGDAMVSARTSVPPAPRGVRGLWKTLRGAAKDPDVARGVAYLLEVARVFGRRV\n>tr|A0A7I7MGJ5|A0A7I7MGJ5_9MYCO/12-175 [subseq from] Uncharacterized protein OS=Mycolicibacterium psychrotolerans OX=216929 GN=MPSYJ_43280 PE=4 SV=1\n------------LEPAALSGPSASVRERLDDPRIAEALNTLLEHADLLAVLVTGLDGFVRRGDDITANLTSALGELKGQ--------------SVELSRLSSSLAQLSGGLVHAAPAITTLLNSpLTDPQGAEVIAAFGDAMVSARASVPPAPRGVRGLWKTLRGAAKDPDVARGVAYLLEVARVFGRRV\n>tr|A0A0Q9K2W2|A0A0Q9K2W2_9MYCO/12-175 [subseq from] Uncharacterized protein OS=Mycobacterium sp. Soil538 OX=1736391 GN=ASG82_02710 PE=4 SV=1\n------------LEPAALSGPSASVRERLDDPRIAEALNTLLEHADLLAVLVTGLDGFVRRGDDITANLTSALGELKGQ--------------SVELGQLSSSLAQLSGGLVHAAPGITTLLNSpLTDPQGAEVIAALGDAMVSARASVPPAPRGVRGLWKTLRGAAKDPDVARGVAYLLEVARVFGRRV\n>tr|A0A0J6W242|A0A0J6W242_9MYCO/3-175 [subseq from] Uncharacterized protein OS=Mycolicibacterium obuense OX=1807 GN=MOBUDSM44075_02897 PE=4 SV=1\n--ANGE-AGIPVLDPPVPAGPSAAIRDRLDDPRVADALTTLLEHADLLAVLVSGLDAFVRRGDDITANLTSALGEFKGQ--------------SVELSQLSASLSQLSGGLVHAAPALTTLLRSpLTEPAGAEVIAALGEAMVSARRSAPPAPRGVRGLWKAVRGAAKDPDVTRGVVYLIEMARIFGRRV\n>tr|A1T7M8|A1T7M8_MYCVP/18-174 [subseq from] Uncharacterized protein OS=Mycolicibacterium vanbaalenii (strain DSM 7251 / JCM 13017 / BCRC 16820 / KCTC 9966 / NRRL B-24157 / PYR-1) OX=350058 GN=Mvan_2364 PE=4 SV=1\n-------------------GPSAALRDRLDDPRVAEALDTLLEHADLLAVLVTGLDGFVRRGDDITANLTSAIGELKGQT--------------GDLGELSASLAVLTSGLVNAAPAISTLLNsSLTKPQGADVVAALGDALVSARQSMPAPPRGVRGVWKTLRGAARDPDVTRGLVYLLEVARAFGRRV\n>tr|A0A2S8KTW7|A0A2S8KTW7_MYCAO/18-174 [subseq from] Uncharacterized protein OS=Mycolicibacterium austroafricanum OX=39687 GN=C6A88_25655 PE=4 SV=1\n-------------------GPSAALRDRFDDPRVAEALDTLLEHADLLAVLVTGLDGFVRRGDDITANLTSAIGELKGQT--------------GDLGELSASLAVLTSGLVNAAPAISTLLNsSLTKPQGADVVAALGDALVSARQSMPAPPRGVRGVWKTLRGAARDPDVTRGLVYLLEVARAFGRRV\n>tr|A0A7Z1AS61|A0A7Z1AS61_9MYCO/3-175 [subseq from] Uncharacterized protein OS=Mycobacterium sp. SWH-M1 OX=1490485 GN=EB72_17745 PE=4 SV=1\n--ANGE-AGIPVLDPPVPAGPSAAIRDRLDDPRVADALTTLLEHADLLAVLVSGLDAFVRRGDDITANLTSALGEFKGQ--------------SVELSQLSASLSQLSGALVHAAPALTTLLKSpLTEPAGAEVIAALGEAMVSARQSTAPTPRGVRGLWKAVRGAAKDPDVTRGVVYLIEMARIFGRRV\n>tr|A0A4R5X7I6|A0A4R5X7I6_9MYCO/3-175 [subseq from] DUF1641 domain-containing protein OS=Mycolicibacterium obuense OX=1807 GN=EUA04_06090 PE=4 SV=1\n--ANGE-AGIPVLDPPVPAGPSAAIRDRLDDPRVADALTTLLEHADLLAVLVSGLDAFVRRGDDITANLTSALGEFKGQSA---PL-----------SQLSASLSQLSGALVHAAPALTTLLKSpLTEPAGAEVIAALGEAMVSARQSTAPTPRGVRGLWKAVRGAAKDPDVTRGVVYLIEMARIFGRRV\n>tr|A0A5A7WQI3|A0A5A7WQI3_9MYCO/7-178 [subseq from] DUF1641 domain-containing protein OS=Mycolicibacterium sp. P9-64 OX=2024612 GN=CIW52_19720 PE=4 SV=1\n---------------VMAISPADALRDRLDDPRIAESLNNLLDHADLLAILVTGLDGLLRRGDEIGDSLASAVGELRGSSLAAT-IPGVESLKDVDLHGLAGSLASLSGSLVNATPALNTLLASrLTDPQAAEVLALLGQALVDGKAAADADPGGPKGLFGLWR-VTKDKDITRGLGFMIQVARAFGRR-\n>tr|A0A2S8KHS8|A0A2S8KHS8_9MYCO/6-171 [subseq from] Uncharacterized protein OS=Mycobacterium sp. ITM-2016-00316 OX=2099695 GN=C6A86_30385 PE=4 SV=1\n--------------QVLELSPADQVRAKLDDPRVAGALNDLLEHADLLAILVSGLDALVRRSDEISENLTSAIGELKG--EANTP------LKSVDLAGLANSFATLSGKVIEATPTLNSLLGsSLTDPQAAEVLAQLGTALVEAKTATTRNPEGPRGFFGILKS-AKDPDVARGLGFMLQVAKAFGRQ-\n>tr|A0A0M2K191|A0A0M2K191_9MYCO/10-167 [subseq from] Uncharacterized protein OS=Mycolicibacterium obuense OX=1807 GN=WN67_16260 PE=4 SV=1\n------------------AGPSAAIRDRLDDPRVADALTTLLEHADLLAVLVSGLDAFVRRGDDITANLTSALGDFKGQ--------------SVELSQLSASLSQLSGALVHAAPALTTLLKSpLTEPAGAEVIAALGEAMVSARQSTAPTPRGVRGLWKAVRGAAKDPDVTRGVVYLIEMARIFGRRV\n>tr|A0A4Z0MZU5|A0A4Z0MZU5_9MYCO/9-179 [subseq from] DUF1641 domain-containing protein OS=Mycolicibacterium sp. CH28 OX=2512237 GN=BayCH28_23070 PE=4 SV=1\n-----------------AVSPADQIRDRLDDPKVAASLNNLLDHADLLAVLVTGLDGFVRRGDAITDSLSSAVNDFKGAATAG-ALPGAEALKGVDLQGLAQSLATLSNSLVGATPAINTLLASrLTDPQAVEVLAALGQALVdgkAAATADPGGPKGLFGLWKV----TKDPDVVRGLGFMIQVARAFGRQV\n>tr|A0A1A6B8N7|A0A1A6B8N7_MYCGO/7-179 [subseq from] Uncharacterized protein OS=Mycobacterium gordonae OX=1778 GN=A9W98_33960 PE=4 SV=1\n---------------VMAISPADALRDRLDDPQIASSLNSLLDHADLLAILVASIDGFLRRGDEIGESLAAAVGELNLSSLSAQSIPGAESLKDVDLPGLAASLASLSGAVVGATPALNTLLTSrLTDPEAAEVLALLGQALVEGKAAAeadPGGPKGLFGMWR----VTKDKDVQRGLGLLVQVARAFGRR-\n>tr|A0A6N4VZB5|A0A6N4VZB5_9MYCO/9-176 [subseq from] Uncharacterized protein OS=Mycolicibacterium anyangense OX=1431246 GN=MANY_03630 PE=4 SV=1\n-----------------AVTPADSVRERLDDPAVAEALNTLLDHADVLAVLVSGLDGFVRRGDTIASSVSSAVSEFRGASVVG-AIPGADALKGVDLQSLVTSLATLSGSVVGATPALNTLLTStLTDPQTAQLLASVGDALVDGKAGAANPPKGLYGLYK----ATKDPDVARGLGFLLAVAKSFGRRV\n>tr|A0A5C7WXU0|A0A5C7WXU0_9MYCO/9-176 [subseq from] DUF1641 domain-containing protein OS=Mycobacterium sp. OX=1785 GN=E6Q57_16840 PE=4 SV=1\n-----------------AVTPADTVRDRLDDPQVAAALNTLLDHADVLAVLVSGLDGFVRRGDTITSTLSSAVSEFRGASSAG-AIPGAEAFKGVDLQTLAASLATLSGSVAGATPALNTLLTSkLTDPQAAQVLASLGDALIDGKAGAANPPKGLYGLYK----ATKDPDVSRGLGFLLAVAKSFGRRV\n>tr|A0A1V4Q1B1|A0A1V4Q1B1_9MYCO/8-182 [subseq from] Uncharacterized protein OS=Mycobacterium sp. AT1 OX=1961706 GN=B1790_02625 PE=4 SV=1\n----------------LELSPSERVRAKLDDPRVAESLNDLLDHADLLAILVSGLDGLMRRSDEISDSLTAAIREFKGAAgdpSLASSIPGFESLRSVDLAGLAESFATLSDKVIVATPALNSLLGSrLTDPQATEVLTQLGDALVEAKSDAVRNPRGPKGLFAILKT-TKDPDVIRGLGFLLQVAKAFGRQ-\n>tr|A0A7I7TCU7|A0A7I7TCU7_9MYCO/9-177 [subseq from] Uncharacterized protein OS=Mycolicibacterium helvum OX=1534349 GN=MHEL_42190 PE=4 SV=1\n-----------------AVSPADQIRDKLDDPKVAASLNNLLDHADLLAVLVTGLDGLVRRGDVIADSLSCAVNDFKGASVAG--VPGAEALKSVDLQSLAQSLATLSNSLVGAAPALNSLLSSrLTDPQTAEVLAALGQALVDGKaaAAAPGGPKGLFGLWKV----TKDPDVVRGLGFMIQVARSFGRQV\n>tr|A0A7I7WUU9|A0A7I7WUU9_9MYCO/7-178 [subseq from] Uncharacterized protein OS=Mycolicibacterium gadium OX=1794 GN=MGAD_46160 PE=4 SV=1\n---------------VMAISPADALRDRLDDPQIASSLNSLLDHADLLAVLVTGVDGLLRRGDEIGESVTAAVDEIRESSR-TGLVPGIESLKEVDLRALAGSLANLSGALIGATPALNTLLTSrLTDPETAEVLAFLGQALAEGRAAADADPGGPKGMFGIWRA-TKDKDIARGLGFMIQVARAFGRR-\n>tr|A0A5C7YL26|A0A5C7YL26_9MYCO/6-177 [subseq from] DUF1641 domain-containing protein OS=Mycolicibacterium mageritense OX=53462 GN=E6Q55_13275 PE=4 SV=1\n--------------QMVTISPANYLRERLDDPAVAASLNSLLDHADLLAILVSGLDGMIRRGDEIGASLSSAVEELKGG-MAPGAMPGIESLKSVDLHGLAASLASLSGALVNATPALNTVLASrLTDPEAADVLAQLGQALVDGKAAAkadPGGPKGVFGLWR----VSKDKDIIRGLGFMIQVARAFGK--\n>tr|X5KPA8|X5KPA8_9MYCO/6-177 [subseq from] Uncharacterized protein OS=Mycolicibacterium mageritense DSM 44476 = CIP 104973 OX=1209984 GN=BN978_01588 PE=4 SV=1\n--------------QMVTISPANYLRERLDDPAVAASLNSLLDHADLLAILVSGLDGMIRRGDEIGASLSSAVEELKGG-MAPGAMPGIESLKSVDLHGLAASLASLSGALVNATPALNTVLASrLTDPEAADVLAQLGQALVDGKAAAkadPGGPKGVFGLWR----VSKDKDIIRGLGFMIQVARAFGK--\n>tr|A0A544W327|A0A544W327_9MYCO/8-182 [subseq from] DUF1641 domain-containing protein OS=Mycolicibacterium hodleri OX=49897 GN=D8S82_10830 PE=4 SV=1\n----------------LELSPSERVRAKLDDPRVAESLNDLLDHADLLAILVSGLDGLMQRSDEISDSLTAAIREFKGAAgdpSLASSIPGFESLRSVDLAGLAESFATLSDKVIVATPALNSLLGSrLTDPQATEVLTQLGDALVEAKADAARDPRGPKGLFAILKT-TKDPDVIRGLGFLLQVAKAFGRQ-\n>tr|A0A1Y5PNX7|A0A1Y5PNX7_9MYCO/7-178 [subseq from] Uncharacterized protein OS=uncultured Mycobacterium sp. OX=171292 GN=MHPYR_50008 PE=4 SV=1\n---------------VMAISPADALRDRLDDPRVAESLNDLLDHADLLAIIVTSLDGLLRRGDEIGDSLASAVGEFKGS-ALAASIPGADSLRSVDFQALAGSLASLSGSLVSATPALNTLLTSrLTDPQAAEVLALLGQALVEGKAAAEADPGGPKGLFGLWR-VTKDKDITRGLGFIIQVARAFGRR-\n>tr|A0A3S0TS40|A0A3S0TS40_9MYCO/9-178 [subseq from] DUF1641 domain-containing protein OS=Mycolicibacterium sp. OX=2320850 GN=EKK51_25175 PE=4 SV=1\n-----------------AVSPADALRERLNDADVANSLNSLLDHADLLAILIDGLDGLIRRGDEISNSLVSAIDELKGSSPAG-SIPGAKSLGDVDLQGLAGSLASLSGALIDATPALNTLLTSrLVDPQSAQVIALLGEALVEGKAAAdadPGGPKGIFGLWR----VTKDKDIVRGLGFIVQVARAFGRR-\n>tr|A0A7X5TZD8|A0A7X5TZD8_9MYCO/9-171 [subseq from] Uncharacterized protein OS=Mycolicibacterium fluoranthenivorans OX=258505 GN=FHU31_002500 PE=4 SV=1\n-----------------YVSPADQVRAKLDDPRVAAALNDLLEHADLLAILVSGLDGLVRRSDEISDSVTSAIGEFKG--EVNTP------LKSVDLAGLAGTFATLSGKVIEATPALNSLLGsSLVDPRAAEVLGQLGAALVEAKSATARNPEGPKGFFGILKS-AKDPDAVRGLGFLLQVAKAFGRQ-\n>tr|A0A7Y4PCU3|A0A7Y4PCU3_MYCFO/6-176 [subseq from] DUF1641 domain-containing protein OS=Mycolicibacterium fortuitum OX=1766 GN=HGK70_06340 PE=4 SV=1\n--------------QMIAISPADNLRERLDDPEVAASLNDLLDHADLLAILVSGLDGMIRRGDEIGASLASAVDELKVSPG---AIPGIDALKGVDLQGLAKSLASLSGALVDATPALSTLLTSrLTDPQAVDVLAQLGQALVDGKAAAMADPGGPKGLFGLWR-VTKDKDIVRGLGFMVQVARAFGRR-\n>tr|A0A1A3MCB2|A0A1A3MCB2_MYCFO/6-176 [subseq from] Uncharacterized protein OS=Mycolicibacterium fortuitum OX=1766 GN=A5637_06805 PE=4 SV=1\n--------------QMIAISPADNLRERLDDPEVAASLNDLLDHADLLAILVSGLDGMIRRGDEIGASLASAVDELKVSPG---AIPGIESLKGVDLQGLAKSLASLSGALVDATPALSTLLTSrLTDPQAVDVLAQLGQALVDGKAAAMADPGGPKGLFGLWR-VTKDKDIVRGLGFMVQVARAFGRR-\n>tr|A0A1E3R748|A0A1E3R748_9MYCO/8-178 [subseq from] Uncharacterized protein OS=Mycolicibacterium holsaticum OX=152142 GN=BHQ17_22410 PE=4 SV=1\n----------------IAISPADALRQRLDDPAVAASLNDLLDHADLLAILVEGLDGMVRRGDEIGASVVAAVDELREST-APGAIPGVESFRAVDLRGLASSLAALSGALVDATPALNTLLTSrLTDPQAADVLAQLGQALVEGKAAAaadPGGPKGIFGLWR----VSKDKDIVRGLGFMIQVARAFGRR-\n>tr|A0A172UQQ3|A0A172UQQ3_9MYCO/7-171 [subseq from] Uncharacterized protein OS=Mycobacterium sp. YC-RL4 OX=1682113 GN=A7U43_19060 PE=4 SV=1\n---------------VLQVSPADQVRAKLDDPRVAAALNDLLEHADLLAILVSGLDGLVRRSDEISASLTSAIGDVT--GAANAP------LKSVDLAGLADSFAALSGTMIDAAPALNSLLGsSLTDPQAAEVLAQLGAALVEAKTAHARNPEGPKGFFGILKS-AKDPDVARGLGFMLQVAKAFGRQ-\n>tr|A0A100XCK6|A0A100XCK6_MYCTH/6-177 [subseq from] Uncharacterized protein OS=Mycolicibacterium thermoresistibile OX=1797 GN=RMCT_1087 PE=4 SV=1\n--------------QVATVTPADDLRARLDDPAVAAALNNVLDHAELLAFLLGGLDGMLRRGDEITESLAGAIHEIRDSAAVDT-VPGIESLKNVDLQALADSLTTLSGALVKATPAINTLLSSrLTDPQAVDVLANLGEALVDSRAAArsDPAPTTLRGLWRM----RKDKDVLRGLGFMMQVAREFGRR-\n>tr|G7CIS1|G7CIS1_MYCT3/3-171 [subseq from] Uncharacterized protein OS=Mycolicibacterium thermoresistibile (strain ATCC 19527 / DSM 44167 / CIP 105390 / JCM 6362 / NCTC 10409 / 316) OX=1078020 GN=KEK_10913 PE=4 SV=1\n-----------------TVTPADDLRARLDDPAVAAALNNVLDHAELLAFLLGGLDGMLRRGDEITESLAGAIHEIRDSAAVDT-VPGIESLKNVDLQALADSLTTLSGALVKATPAINTLLSSrLTDPQAVDVLANLGEALVDSRAAArsDPAPTTLRGLWRM----RKDKDVLRGLGFMMQVAREFGRR-\n>tr|A0A378UJY7|A0A378UJY7_9MYCO/8-176 [subseq from] Uncharacterized conserved protein OS=Mycolicibacterium aichiense OX=1799 GN=NCTC10820_02820 PE=4 SV=1\n----------------VSVTPADTLRDRLDDPHVAAALNTLLDHADVLAVLLSGLDGFLSRGDTITDSVSAAVAELRGVSSAA-VVPGADALKSVDLQSLATSLASLSGSVVTAAPALNTVLSSgLTDPETAAVLASIGDALGDGKAGAANPPKGVYGLWK----ATKDPDFARGLGFLIAVATSFGRRV\n>tr|A0A502EKG2|A0A502EKG2_9MYCO/9-175 [subseq from] DUF1641 domain-containing protein OS=Mycolicibacterium hodleri OX=49897 GN=EAH80_03675 PE=4 SV=1\n-----------------ELSPADQLREKLDDPRVAESLNSLLEHADLLAILVSGLDGLVRRSDTLSDNITSAIGEFKG--EAKGSVPSMESMKEM-VGGLAQSLGPLFFSLVGAAPAINELLAKLSDPEATKVIGKLGDALVEGKAAADQNRNGSKGFFGILRT-AKDPDVARGVGFLLQVAKSFGRQ-\n>tr|A0A2C9STV0|A0A2C9STV0_9MYCO/9-166 [subseq from] Uncharacterized protein OS=Mycobacterium sp. shizuoka-1 OX=2039281 GN=MSZK_18590 PE=4 SV=1\n-----------------AVSPADQIRDRLDDPKVAASLNNLLDHADLLAVLVEGLDGFIRRGDLITESLTSAVGDFKSVSVAGV-VPGADALKDVDLQGLAQSLATLSTSLIGAAPALNTLLSQL----GPAL--AEGQAAA---AADPGGPKGLFALWKV----TKDPDVARGLGFMIHVARAFGRQV\n>tr|A0A1A2N031|A0A1A2N031_9MYCO/4-181 [subseq from] Uncharacterized protein OS=Mycobacterium sp. E1747 OX=1834128 GN=A5695_02000 PE=4 SV=1\n------------NGQLVELSPADQLRGRLDDPAVAESLNNLLDHADLLAILLRGLDGFVRRGDEISETLASAVDELRAgASSANLPSfDGvASELRSVDLQALAASVSSLAAAIVTATPALNKILQSpLVDPQAVDVLAELSRALVEGKAAAAADPGGPKGLFGLWR-VSKDKDINRGVGFLVQVARAFGK--\n>tr|A0A1X0J4H6|A0A1X0J4H6_MYCRH/8-176 [subseq from] Uncharacterized protein OS=Mycolicibacterium rhodesiae OX=36814 GN=BST42_01075 PE=4 SV=1\n----------------VSVTPADTLRDRLDDPHVAAALNTLLDHADVLAVLLGGLDGFLSRGDTITDSVSAAVAELRGASAAA-VVPGADALKSVDLQSLATSLALLSGSVVTAAPALTTVLSSgLTDPETAAVLASIGDALGDGKAGAANPPKGVYGLWK----ATKDPDFARGLGFLIAVATSFGRRV\n>tr|A0A4R2UV35|A0A4R2UV35_9MYCO/9-166 [subseq from] Uncharacterized protein DUF1641 OS=Mycobacterium sp. YR708 OX=2135746 GN=C8K53_10710 PE=4 SV=1\n-----------------AVSPADQIRDRLDDPKVAASLNNLLDHADLLAVLVEGLDGFVRRGDLITDSLTSAVNDFKSVSVTG-VVPGVDALKGVDLQALAQSLAVLSGSLIGAAPALNTLLSQL----GPAL--AEGQAAA---AADPGGPKGLFGLWKV----TKDPDVARGLGYLIHVARAFGRQV\n>tr|A0A064CCQ9|A0A064CCQ9_9MYCO/8-176 [subseq from] Uncharacterized protein OS=Mycolicibacterium aromaticivorans JS19b1 = JCM 16368 OX=1440774 GN=Y900_003965 PE=4 SV=1\n----------------VSVTPADTLRDRLDDPHVAAALNTLLDHADVLAVLLSGLDGFLGRGDTITDSVSAAVAELRGASSAA-VVPGADALKGVDLQSLATSLASLSGSVVTAAPALNTVLSSgLTKPETAAVLASIGDALGDGKAGAANPPKGIYGLWK----ATKDPDFARGLGFLIAVATSFGRRV\n>tr|A0A7I7Q659|A0A7I7Q659_9MYCO/7-185 [subseq from] Uncharacterized protein OS=Mycobacterium stomatepiae OX=470076 GN=MSTO_20490 PE=4 SV=1\n---------------VVTLSPADQLRDRLDDPAVAASLNNLLDHADLLAILLTGLDGFVRRGDAISETLASAVGELRAgardFSGANLPSfDGvASELRSVDLQALAASLSELASSLVTATPALNKILQSpLVDPRAVDVLGELGQALVEGKTAAAADPGGPKGLFGLWR-VSKDKDVNRGLGFLVQVARAFGKR-\n>tr|A0A1E3SFV9|A0A1E3SFV9_9MYCO/6-171 [subseq from] Uncharacterized protein OS=Mycobacterium intermedium OX=28445 GN=BHQ20_12970 PE=4 SV=1\n--------------QVATLSPADQLRERLDDPAIAESLNTLLDHVDLLAVLVSGLDGFVRRGDAISESLASTVGELRT------G--VQAELQSVDLQSLVSSLASLTSALVDATPALNRILHSpLVEPQTADVLAEMGQALVegkAAATADPGGPKGFLGLWR----VSKDKDVSRGMGFLVQVARAFGRR-\n>tr|A0A7I9YR65|A0A7I9YR65_9MYCO/6-171 [subseq from] Uncharacterized protein OS=Mycobacterium bourgelatii OX=1273442 GN=MBOU_32130 PE=4 SV=1\n--------------QVATLSPADQLRERLDDPAIAASLNTLLDHADLLAVLLSGLDGFVRRGDAISDSLASAVGELRT------G--VQAELQSVDLQALVSSLASLTSALVDATPALNKILHSpLVEPQTADVLVELGQALVegkAAATADPGGPKGLMGLWR----VSKDKDVSRGMGFLVQVARAFGRR-\n>tr|A0A4R6I8N4|A0A4R6I8N4_9MYCO/9-166 [subseq from] Uncharacterized protein YjgD (DUF1641 family) OS=Mycobacterium sp. BK086 OX=2512165 GN=EV580_0984 PE=4 SV=1\n-----------------AVSPADQIRDRLDDPTVAAALNTLLDHADLLAVLVTGLDGFVRRGDLITESLASAVNDFKGVSVSG-VLPSAEALKDVDVQGLMQSLATLSNSLIAAAPALNMLLPQL----GQAVTE--GSAAA---AADPGGPKGLFGFWKV----TKDPDVSRGLGFMIQIARAFGRQV\n>tr|A0A7W5SRP0|A0A7W5SRP0_9MYCO/9-166 [subseq from] Uncharacterized protein YjgD (DUF1641 family) OS=Mycolicibacterium sp. BK598 OX=2587097 GN=FHT42_002755 PE=4 SV=1\n-----------------AVSPADQIRDRLDDPTVAAALNTLLDHADLLAVLVTGLDGFVRRGDLITESLASAVNDFKGVSVSG-VLPSAEALKDVDVQGLMQSLATLSNSLIAAAPALNMLLPQL----GQAVTE--GSAAA---AADPGGPKGLFGFWKV----TKDPDVSRGLGFMIQIARAFGRQV\n>tr|A0A5C1R705|A0A5C1R705_9MYCO/10-175 [subseq from] DUF1641 domain-containing protein OS=Mycobacterium sp. ELW1 OX=1547487 GN=D3H54_19635 PE=4 SV=1\n------------------VTPADTLRDRLDDPDVAAALNTLLDHADVLAVLLSGLDSFLSRGDTITDSVSAAVAELRGASS--AAVPGADAFKGVDLQSLATSLASLSGSVVTAAPALNTVLSSgLTKPETAAVLASIGDALGDGKAGAANPPKGIYGLWK----ATKDPDFARGLGFLIAVATSFGRRV\n>tr|A0A1A6BEG3|A0A1A6BEG3_MYCGO/6-180 [subseq from] Uncharacterized protein OS=Mycobacterium gordonae OX=1778 GN=A9W98_23730 PE=4 SV=1\n--------------QVVALSPGDQLRDRLDDPAIAASLNSLLDHADLLAILVTGLDGFVRRGDQISESLASAVGEIRGASLAVPGLEGVkAELGSVDVQALAATLASLASALVAAAPTLNKILNSpLVDPQAADVLADLGEALVEGKAAAAADPGGPKGLFGLWR-VSKDKDINRGLGFLVQVARAFGRQ-\n>tr|A0A1X2C5X6|A0A1X2C5X6_9MYCO/6-181 [subseq from] Uncharacterized protein OS=Mycobacterium saskatchewanense OX=220927 GN=AWC23_14770 PE=4 SV=1\n--------------HVVELSPADRLRERLDDPAVAASLNSLLDHADLLAILLTGLDGFTRRGDEITESLASAVNELRGASlAANAPLfdQVKSELGSIDVQALAASVASLASVLVAATPALNNVLRSpLLDPESVDVVSGLGQALIEGKAAAAADPGGPKGLFGLWR-VTKDKDVSRGLGFLIQVARAFGK--\n>tr|A0A1Q4E9G7|A0A1Q4E9G7_9PSEU/12-179 [subseq from] Uncharacterized protein OS=Pseudonocardia sp. 73-21 OX=1895809 GN=BGP03_27770 PE=4 SV=1\n--------------QLVASSPADALIERLDDPKVVESLNQLLDHADLLAVLVVGLDGLVSRGEVIGESLLSAVNELRDVSDGRSP------LRDLDLAGLANSLKSLSGPIVEATPALSTLLTSkLTDPQAIGVISQLGEALVEGRERAAHNPSTPMGVFGLLRT-LKDEDISRGLGFLIEVARSFGKQ-\n>tr|A0A1X1VU22|A0A1X1VU22_MYCGO/6-180 [subseq from] Uncharacterized protein OS=Mycobacterium gordonae OX=1778 GN=AWC08_03905 PE=4 SV=1\n--------------QVVALSPGDQLRDRLDDPAIAASLNSLLDHADLLAILVTGLDGFVRRGDQISESLASAVGEIRGASLTVPGLEGVkAELGSVDVQALAATLASLASALVAAAPTLNKILNSpLVDPQAADVLADLGEALVEGKAAAAADPGGPKGLFGLWR-VSKDKDINRGLGFLVQVARAFGRQ-\n>tr|A0A0Q2QVH2|A0A0Q2QVH2_MYCGO/6-180 [subseq from] Uncharacterized protein OS=Mycobacterium gordonae OX=1778 GN=AO501_18270 PE=4 SV=1\n--------------QVVALSPGDQLRDRLDDPAIAASLNSLLDHADLLAILVTGLDGFVRRGDQISESVASAVGEIRGASLTVPGFDqVKAELGSVDVQALAATLASLASALVAAAPTLNKILNSpLVDPQAADVLAELGEALVEGKAAAAADPGGPKGLFGLWR-VSKDKDINRGLGFLIQVARAFGRQ-\n>tr|A0A3S4VJA4|A0A3S4VJA4_MYCCI/7-180 [subseq from] Uncharacterized conserved protein OS=Mycolicibacterium chitae OX=1792 GN=NCTC10485_03202 PE=4 SV=1\n---------------IVAVSPEQQLRERLADPRVAESLNRLLDHADLLAVLVDGLDGFVHRGDEISASLSSAVDELRGpVGSLSARFSGFDELKSVDRQGLADSVSSLAAALVAAMPAMNKILQSpLMDPQAAEVLAGMGTALVEGKAAAEADPGGPKGLFGLWR-VSKDKDISRGLGFLVQVARAFGRQ-\n>tr|A0A1X1Z6M7|A0A1X1Z6M7_9MYCO/9-184 [subseq from] Uncharacterized protein OS=Mycobacterium palustre OX=153971 GN=AWC19_17490 PE=4 SV=1\n------------------ISPADQLRDRLDDPAVAASLNDLLDHADLLAILLTGLDGFVRRGDEITDTLASTVDELRtgAREASSANLPSFdgvaSELRSVDMQALAASLASLAAALVTATPALTEILQSpLVDPRAADVVAELGQALVEGKAAAaadPGGPKGLFGLWRV----TRDKDVNRGLGYLVQVARAFGKR-\n>tr|A0A2N8LQP5|A0A2N8LQP5_9MYCO/10-160 [subseq from] Uncharacterized protein OS=Mycobacterium sp. ENV421 OX=1213407 GN=CRM90_10660 PE=4 SV=1\n------------------TSPGDQIRERLDDPAVAEALNTLLDHAELLAVLVSGLDGFIRRGDTISNSLSSALTELKGAPL-GSAVPGAAALKGVDIQALAASLAALSATLVAATPVLSAL----------------GEAVVDAKAAATVApPKGLFGLWKV----TKDPDVGRGMNFMIQVARSFGRRV\n>tr|A0A1E3SWQ2|A0A1E3SWQ2_9MYCO/9-183 [subseq from] Uncharacterized protein OS=Mycobacterium sherrisii OX=243061 GN=AWC25_22770 PE=4 SV=1\n------------------ISPADQLRDRLDDPAVAASLNDLLDHADLLAILLTGLDGFVRRGDEITDTLASAVDELRtgAREASSANLPGFdgvaSELRSVDMQALAASLASLAAALVTATPALTKILQSpLIDPRATDVLAELGQALVEGKAAAKADPGGPKGLFGLWR-VTRDKDINRGLGFLVQVARAFGK--\n>tr|A0A1A3KHA4|A0A1A3KHA4_MYCGO/6-180 [subseq from] Uncharacterized protein OS=Mycobacterium gordonae OX=1778 GN=A9W97_22095 PE=4 SV=1\n--------------QVVALSPGDQLRDRLDDPAIAASLNSLLDHADLLAILVTGLDGLVRRGDQISESVASAVGELKGASLTVPGFDqVKAELGTVDVQALAATLASLASALVAAAPTLNKILNSpLVDPQAADVLADLGEALVEGKAAAAADPGGPKGLFGLWR-VSKDKDINRGLGFLVQVARAFGRQ-\n>tr|A0A1P8XGA4|A0A1P8XGA4_9MYCO/7-184 [subseq from] Uncharacterized protein OS=Mycobacterium sp. MS1601 OX=1936029 GN=BVC93_25845 PE=4 SV=1\n---------------VVEISPADRLRERLDDPAIAASLNSLLDHADLLAILVAGLDGMIRRGDEISESLSSAVDELRGPAASFTAnLPgfdeARNELRTIDVRSLAVNLASLSKSLMDVTPVMNKLLHSpLVDPQAADVLAELGQALVDGKAAADADPGGPKGLFGLWR-VSKDKDINRGLGFLIQVARAFGRQ-\n>tr|A0A386U8Y8|A0A386U8Y8_9MYCO/6-180 [subseq from] Uncharacterized protein OS=Mycobacterium paragordonae OX=1389713 GN=C0J29_19525 PE=4 SV=1\n--------------QVVALSPGDQLRDRLDDPAIAASLNSLLDHADLLAILVTGLDGLVRRGDQISESVASAVGELKGASLTVPGFDqVKAELGAVDVQALAATLASLASALVAAAPTLNKILNSpLVDPQAADVLADLGEALVEGKAAAAADPGGPKGLFGLWR-VSKDKDINRGLGFLVQVARAFGRQ-\n>tr|A0A433AQX7|A0A433AQX7_9MYCO/6-180 [subseq from] DUF1641 domain-containing protein OS=Mycobacterium sp. OX=1785 GN=EKK34_11560 PE=4 SV=1\n--------------QVVALSPGDQLRDRLDDPAIAASLNSLLDHADLLAILVTGLDGLVRRGDQISESVASAVGEIRGASLTVPGFDeVKAELGSVDVQALAATLASLASALVAAAPTLNKILNSpLVDPQAADVLADLGEALVEGKAAAaadPGGPKGLFGLWK----VSKDKDINRGLGFLIQVARAFGRQ-\n>tr|A0A1J0U7S6|A0A1J0U7S6_9MYCO/9-166 [subseq from] Uncharacterized protein OS=Mycobacterium sp. WY10 OX=1920667 GN=BOH72_11945 PE=4 SV=1\n-----------------AVSPADQIRDRLDDPTVAASLNALLDHADLLAVLVTGLDGFVRRGDLITDSLTSAVNDFKGVSVAGV-LPGAEALKGVDVQGLTQTLVTLSNSLVVAAPALNTLLL----QVGQAV----AEGKEAA-AADPGGPKGLFGLWKV----TKDPDVARGLGFMIQVARAFGRQV\n>tr|A0A4V3AXK2|A0A4V3AXK2_9MYCO/6-180 [subseq from] DUF1641 domain-containing protein OS=Mycobacterium paragordonae OX=1389713 GN=EUA02_11130 PE=4 SV=1\n--------------QVVALSPGDQLRDRLDDPAIAASLNSLLDHADLLAILVTGLDGLVRRGDQISESVASAVGELKGASLTVPGFDqVKAELGAVDVQALAATLASLASALVAAAPTLNKILNSpLVDPQAADVLADLGEALVEGKAAAAADPGGPKGLFGLWR-VSKDRDINRGLGFLVQVARAFGRQ-\n>tr|A0A2K4YAU9|A0A2K4YAU9_9MYCO/6-185 [subseq from] DUF1641 domain-containing protein OS=Mycobacterium ahvazicum OX=1964395 GN=MAAFP003_2586 PE=4 SV=1\n--------------QVTTLSPYDQLRERLDDPAVAAALNSLLDHADLLAILLTGLDGFVRRGDEISETLASSVGELRAgaRSASIAGLPGFDGLasgaGSVDLPALAASLSELASSLATAAPALTKILRSpLVDPQAVDVLAEVGQALVVGKAAAtadPGGPKGLFGLWR----VSKDKDVNRGLGFLVQVARAFGRR-\n>tr|A0A1X0XY30|A0A1X0XY30_MYCSI/9-184 [subseq from] Uncharacterized protein OS=Mycobacterium simiae OX=1784 GN=B5M45_19250 PE=4 SV=1\n------------------ISPADQLRDRLDDPAVAASLNDLLDHADLLAILLTGLDGFVRRGDEITGTLASAFDELRtgAreVSGANLPsFDGLAsELRSVDVQALAASLSSLAAALVTARPALTKILQSpLVDPQAADVLAELGQALIEGKAAAAADPGGPKGLFGLWR-VAKDKDINRGLGFLMQVARAFGKQ-\n>tr|A0A2X1S896|A0A2X1S896_MYCXE/6-183 [subseq from] Uncharacterized conserved protein OS=Mycobacterium xenopi OX=1789 GN=NCTC10042_01356 PE=4 SV=1\n-------VGQSEIDGLTDPSPGDDLLQRLDDPRIASSLSQILDHADLLATIIAGLDGLLRRAEVIADSMVSGIAEIREVAASTN---GQRAWPSLDVTGLSDSVARLSAAAVEAAPAVERLLRSpLTDPQTAEVLAQVGEALLEGREAAVADPRGPKGVFAVMRV-VKDPDVSRGLGFMIHIARAFGRR-\n>tr|X7ZX31|X7ZX31_MYCXE/6-183 [subseq from] Uncharacterized protein OS=Mycobacterium xenopi 4042 OX=1299334 GN=I553_5619 PE=4 SV=1\n-------VGQSEIDGLTDPSPGDDLLQRLDDPRIASSLSQILDHADLLATIIAGLDGLLRRAEVIADSMVSGIAEIREVAASTN---GQRAWPSLDVTGLSDSVARLSAAAVEAAPAVERLLRSpLTDPQTAEVLAQVGEALLEGREAAVADPRGPKGVFAVMRV-VKDPDVSRGLGFMIHIARAFGRR-\n>tr|X8C8B3|X8C8B3_MYCXE/17-194 [subseq from] Uncharacterized protein OS=Mycobacterium xenopi 3993 OX=1299333 GN=I552_2978 PE=4 SV=1\n-------VGQSEIDGLTDPSPGDDLLQRLDDPRIASSLSQILDHADLLATIIAGLDGLLRRAEVIADSMVSGIAEIREVAASTN---GQRAWPSLDVTGLSDSVARLSAAAVEAAPAVERLLRSpLTDPQTAEVLAQVGEALLEGREAAVADPRGPKGVFAVMRV-VKDPDVSRGLGFMIHIARAFGRR-\n>tr|A0A1X1WVE4|A0A1X1WVE4_9MYCO/14-188 [subseq from] Uncharacterized protein OS=Mycolicibacterium iranicum OX=912594 GN=AWC12_07130 PE=4 SV=1\n--------------HVVEASPADLLRERLDDPAVAASLNSLLDHADLLAVLLAGLDGMVRRGDEISETLASAVGELRGPATSLPGLdRARAEFGSVDVASLVVSLAGLTRALVDTMPVLNKLLHSpLADPRAAEVLADIGAALVEGElaaQSDPGRPKGLFGLWR----VSKDKDINRGLGFLIHVARAFGRQ-\n>tr|A0A178LJ10|A0A178LJ10_9MYCO/8-180 [subseq from] Uncharacterized protein OS=Mycolicibacterium iranicum OX=912594 GN=A4X20_09250 PE=4 SV=1\n----------------VEASPADLLRERLEDPAVAASLNALLDHADLLAVLVVGLDGMVRRGDEISESLSSAVGELRGPAA-SLPgLsQARAEFGSIDVSSLVVSLAGLTRALVDTMPVLNKLLHSpLADPRAAEVLADIGAALVEGERAAhahPDRPKGLFGLWR----VSKDRDINRGLGFLIHVARAFGRQ-\n>tr|A0A370D0A6|A0A370D0A6_9MYCO/11-184 [subseq from] DUF1641 domain-containing protein OS=Mycolicibacterium moriokaense OX=39691 GN=DVS77_10495 PE=4 SV=1\n----------LDGDELVDESPGDDLIARLDDPKIAESLSLILDHVDLLATIIAGVDGMLRRADVIGDNFASGVAEARAAAAGNGE----RTWPSVDIAALSGSATRLTSAVVDATPAIDRLLHSpLTDTRTAEALADIGEALLEGRQAAAADPRGPKGIFALMRA-TKDPDVSRGLGFMIHIARAFGQR-\n>tr|A0A431N0K2|A0A431N0K2_9PSEU/9-170 [subseq from] DUF1641 domain-containing protein OS=Pseudonocardiaceae bacterium OX=1873463 GN=EKK42_31610 PE=4 SV=1\n-----------------AQSPADELLARLDEPRVAAALGNLLDHADLLAILVVGLDGLVSRGEVIGASLADAIGELRG-GAEDLP--------SVDLKGLASSLATLSGSLSSATPALDALLrSSLTDPKAVEVISQLAHALVVGRERIDTDRSVPTGVFGLLRA-LKDDDVSRGLGYLMQVAKAFGQQ-\n>tr|A0A1E4I3X4|A0A1E4I3X4_9PSEU/9-170 [subseq from] Uncharacterized protein OS=Pseudonocardia sp. SCN 72-86 OX=1660131 GN=ABS81_11970 PE=4 SV=1\n-----------------AQSPADELLARLDEPRVAAALGNLLDHADLLAILVVGLDGLVSRGEVIGASLADAIGELRG-GAEDLP--------SVDLKGLASSLTTLSGSLSSATPALDALLrSSLTDPKAVEVISQLAHALVVGRERIDANSSGPTGVFGLLRV-LKDDDVSRGLGYLMQVAKAFGQE-\n>tr|A0A1X0H6S4|A0A1X0H6S4_9MYCO/1-183 [subseq from] Uncharacterized protein OS=Mycolicibacterium moriokaense OX=39691 GN=BST36_16020 PE=4 SV=1\nMAAQGSVIATFASDELVEESPGDQLVARLDDPKIASSISLILDHADLLATVIVGLDGMLRRADVIGDNLASGVAEVKELAGnGQRPW------PNIDLAALSDAVTRLSSAAVDASPAIERLLHSpLADVQTADVIADLGEALLQGRAAATADPRGPKGIFALMRA-TKDPDVSRGLGFMIHIARAFGQR-\n>tr|A0A2A7MQC4|A0A2A7MQC4_MYCAG/20-185 [subseq from] Uncharacterized protein OS=Mycolicibacterium agri OX=36811 GN=CQY20_28455 PE=4 SV=1\n-------------------SAGDDLLQRLDDPRIVSSLSTILDHADLLATLIEALDGFIQRGEVIGDSLLSFIEEFKAAGG---SFAGRSLLPDVDVAGLQSSVASLASAFTDAAPSINKLLRSpLTDAQTAHLLADVGDAVLEGKAASEADPRGPKGVFALMRV-TKDPDVSRGLGFMIHVARAFGKR-\n>tr|F4CS12|F4CS12_PSEUX/9-170 [subseq from] Uncharacterized protein OS=Pseudonocardia dioxanivorans (strain ATCC 55486 / DSM 44775 / JCM 13855 / CB1190) OX=675635 GN=Psed_6360 PE=4 SV=1\n-----------------AQSPADELLARLDEPRVAAALGNLLDHADLLAILVVGLDGLVSRGEVIGASLADAIGELRG-GAEDLP--------SVDLKGLASSVATLSGSLSSATPALDALLrSSLTDPKAVEVISQLAHALVVGRERIDTDRSVPTGVFGLLRA-LKDDDVSRGLGYLMQVAKAFGQQ-\n>tr|A0A511D522|A0A511D522_9PSEU/9-172 [subseq from] Uncharacterized protein OS=Pseudonocardia asaccharolytica DSM 44247 = NBRC 16224 OX=1123024 GN=PA7_37290 PE=4 SV=1\n-----------------APSPADDLLARMDEPQVVAALNTLLDHADLLALLVVGLDGMLSRSEVIGDSLAEALGELRG-N-----VPG-GSLPPIDYKALASSLATLSGSVVGATPALSALLSsSLTDPKAVQVISQLAGALVEGREQIDRDPAAPSGVFGLLRA-LKDEDVARGLGYLLQVAKAFGRQ-\n>tr|A0A124E0J0|A0A124E0J0_9MYCO/14-185 [subseq from] Uncharacterized protein OS=Mycolicibacterium brisbanense OX=146020 GN=RMCB_4774 PE=4 SV=1\n-------------EDLIADSPGDAIIARLDDPQIAASLSLILDHADLIATMIVGLDGLVRRAEVIGDNVASGLAEVRDLAASSA---GTARWPAVDLAALSETVARLSAAVVDAAPALDKLLRSpLTDPQTADVLANAGEALLEGKQAAAADPRGPRGVFALMRV-TKDPDVSRGLGFMIHIARAFGRR-\n>tr|A0A0E4H250|A0A0E4H250_9MYCO/14-184 [subseq from] Uncharacterized protein OS=Mycobacterium lentiflavum OX=141349 GN=BN1232_05820 PE=4 SV=1\n-------------DALVAESPGDELIQRLDDPQIASSLALILDHADLLATIITGLDGLLRRADVIGDSLAAGVAEVRDLAASNGARP----WPSIDVAALSDTATRLSAAVVDATPALDRLLHSpLTDPRTADILAEVGEALLEGKAAADADPRGPKGVFALMRV-TKDPDVSRGLGFMIQIARAFGKR-\n>tr|A0A263DDP3|A0A263DDP3_9PSEU/10-175 [subseq from] Uncharacterized protein OS=Pseudonocardia sp. MH-G8 OX=1854588 GN=CFP66_45595 PE=4 SV=1\n------------------RSPGTDLLERLDDPGTAAALGQVLDHADLLAMLVTGLDGFLRRGDTITEAVVDGVHELRSA-AGSTPSP----LAGVDVKALLASLTTLSSGLAGATPTLNALLTSslMTDRRTATTLELMGEALVEAKEADAKSPSAPTGAFGLLRV-LKDPDVARGLGLLIQVAKALGRK-\n>tr|A0A292YUG0|A0A292YUG0_9PSEU/10-175 [subseq from] Uncharacterized protein OS=Pseudonocardia sp. N23 OX=1987376 GN=TOK_3959 PE=4 SV=1\n------------------RSPGSDLLERLDDPGTASALGQLLDHADLLALLVSGLDGFLRRGDTITEAVVDGVRDLRGA-AGSTPSP----LAGVDVKALLSSLTSLSGSLAGATPTLNSLLSStlMTDPRTATTLELMGEALVEATETDARTPSAPAGVFGLLR-ALKDPDVARGLGLLIQIAKALGRK-\n>tr|A0A1A0X8J9|A0A1A0X8J9_9MYCO/14-185 [subseq from] Uncharacterized protein OS=Mycobacterium sp. 852013-50091_SCH5140682 OX=1834109 GN=A5784_05755 PE=4 SV=1\n-------------EDLIADSPGDAIIARLDDPQIATSISLILDHADLIATIIVGLDELVRRAEVIGDNVASGLAEVRGLAAASSG---TASWPAVDLGALSETVARLSAAVINAAPALDTLLRSpLTDPETAGVLADAGEALLEGKRAAATDPRGPKGVFALMRV-TKDPDVSRGLGFMIHIARAFGRR-\n>tr|W9BH01|W9BH01_9MYCO/10-185 [subseq from] Uncharacterized protein OS=Mycolicibacterium cosmeticum OX=258533 GN=BN977_00636 PE=4 SV=1\n-----------GIDDVEFLgeSAGDKLVQRLDDPQVATSLSLILDHADLLAMAVVAIDGLLRRADVIGDSVASSFAEVRQVAAANTQNR---PLPKIDVAALSDTVTRLTSAAVDATPALDRLLHSaLIDPQTADFLALAGDALLEGKQAAESDPRGPKGVFALMRV-AKDPDVSRGLGFMIQVARAFGKR-\n>tr|A0A1Y2MJU2|A0A1Y2MJU2_PSEAH/19-188 [subseq from] Uncharacterized protein OS=Pseudonocardia autotrophica OX=2074 GN=BG845_06606 PE=4 SV=1\n--------------QLAAHSPADELLERLDDPTVAASLSVVLEHADLLAVLVVALDGFLRRGDTIMEGVADGVRDLRQAS-----GPGVSSLSGIDVQGLMSSATTLSGGVVAATPTLHALLTStlVTDPRAAKAIALLGDAVVEGADAASAIKAGPTGVFGLLRV-LKDENVSRGLNLLIEIVRSLGRR-\n>tr|A0A1M6SME3|A0A1M6SME3_PSETH/8-174 [subseq from] Uncharacterized protein OS=Pseudonocardia thermophila OX=1848 GN=SAMN05443637_106230 PE=4 SV=1\n----------------AVRSPADQLVERLEDPAVATALGQILDHADLLALMVSAFDGLLRRSDSIVEAVSDGVRELGSI--GDRP----AALAEVDLQQLASSLTTLSVRVAKATPGLTALLEsSFTDPRTVSALEMVGSALVEGREEAAKNPSAPTGVFGVVRA-LKDEDVARGIGLLIHVARALGRKV\n>tr|A0A132N9X4|A0A132N9X4_9ACTN/18-185 [subseq from] Uncharacterized protein OS=Streptomyces thermoautotrophicus OX=1469144 GN=TH66_02550 PE=4 SV=1\n---------------LIAPSPVDALLSKLEEPRIVAALNDLLDHADLLAILLVGLNGLVRRGEVIGEAFADAVSELRGA--AS---GASTSWEAVDLPKLASSLATLSSAVADATPALETLLRSdLTDPRVVRVISGVARALLQGAEQEKAEPLKPTGVFSLLRA-LKDEDVARGLGFLIHVARAFGRE-\n>tr|A0A1A2WVT2|A0A1A2WVT2_9MYCO/14-185 [subseq from] Uncharacterized protein OS=Mycobacterium sp. E2327 OX=1834132 GN=A5712_02595 PE=4 SV=1\n-------------DALVAESPGDEVIAALEDPRIASSLSVLLEHADLLATIVVGLDGLLRRAEVIGDNVASGVAEIRGVAASGG---GQTLWPSVDFAALSDSVSRLSAAVVNATPGLDRLLRSaLADPQTVEIIADVGEALLEGKRAAAADPRGPKGVFALMRV-TKDPDVSRGLGFMIQIARAFGRR-\n>tr|A0A132MU27|A0A132MU27_9ACTN/10-174 [subseq from] Uncharacterized protein OS=Streptomyces thermoautotrophicus OX=1469144 GN=LI90_2248 PE=4 SV=1\n------------------PSPVDALLSKLEEPRIVAALNDLLDHADLLAILLVGLNGLVRRGEVIGEAFADAVSELRGA--AS---GASTSWEAVDLPKLASSLATLSSAVADATPALETLLRSdLTDPRVVRVISGVARALLQGAEQEKAEPLKPTGVFSLLRA-LKDEDVARGLGFLIHVARAFGRE-\n>tr|K5BK81|K5BK81_MYCHD/13-182 [subseq from] Uncharacterized protein OS=Mycolicibacterium hassiacum (strain DSM 44199 / CIP 105218 / JCM 12690 / 3849) OX=1122247 GN=C731_1609 PE=4 SV=1\n-------------NELTADSPRNDLIRRLEDPKTAAALGQLLDHAELVAFLVDSIDGFVRRADVISDSVASGVAEVKQLAGSNGQRPWPA----VDVAALSETVARLGAAAAAAAPVVERLLNSpLTDPQTADTLAQLGEAVVAGRQAAAADRRGPKGIFALMRA-TKDPDVARGLGFMIHIARAVGR--\n>tr|A0A5N5UQX2|A0A5N5UQX2_MYCPH/17-181 [subseq from] Uncharacterized protein OS=Mycolicibacterium phlei DSM 43239 = CCUG 21000 OX=1226750 GN=MPHL21000_22700 PE=4 SV=1\n------------------ATPRDELIRRLEDPQTAASLERILDHVDLLATLIDGLDGFVRRADVITGSVSDGINEVKQLALANNG---QRSWPGVDVAALSDTVTRLAAAAANAAPALERLLNSpLTDPRTADTLAELGGALVEGREAAA-AERGkPKGLFALIRA-TKDPDVARGLGFMIQIAKSVG---\n>tr|A0A543IXZ8|A0A543IXZ8_9ACTN/11-174 [subseq from] Uncharacterized protein DUF1641 OS=Thermopolyspora flexuosa OX=103836 GN=FHX40_2158 PE=4 SV=1\n-------------------SPGDAVVAKLEDPRVAAALCDLLEHADLLAVLVTGLDAMIRRGDTITGGLAKAVGDWREAMA-ET----AGDREPVDLAKLASSLRTLSAAVSDATPGLEALFrSALTDPRAVDVASSVARSIIAGAEAAKREPAKPMGAFALLRT-LKDEDVARGLNFLIHVARAFGRE-\n>tr|A0A2W4NI56|A0A2W4NI56_9ACTN/11-174 [subseq from] Uncharacterized protein OS=Actinobacteria bacterium OX=1883427 GN=DIU60_02995 PE=4 SV=1\n-------------------SPGDAVVAKLEDPRVAAALCDLLEHADLLAVLVTGLDAMIRRGDTITGGLAKAVGDWREAMA-ET----AGDREPVDLAKLASSLRTLSAAVSDATPGLEALFrSALTDPRAVDVASSVARSIIAGAEAARREPAKPMGAFALLRT-LKDEDVARGLNFLIHVARAFGRE-\n>tr|D6Y8V0|D6Y8V0_THEBD/15-173 [subseq from] Uncharacterized protein OS=Thermobispora bispora (strain ATCC 19993 / DSM 43833 / CBS 139.67 / JCM 10125 / KCTC 9307 / NBRC 14880 / R51) OX=469371 GN=Tbis_3222 PE=4 SV=1\n-----------------------ALLAKLNEPRVAEALYDLLDHLDLLAVLVEGLDALARRGDTIAGNLTKAVGELRL-AVSTTP----EALKPIDLPKLASSLRILFAAISDATPGLEALFRSdLTDPRVVEVVSMASRALRKGAEQDKREPVTSWTVFSLLR-VLKDEDVARGLGFLVQVAKALGH--\n>tr|A0A1G4WZ69|A0A1G4WZ69_9MYCO/19-185 [subseq from] Uncharacterized protein OS=Mycolicibacterium fluoranthenivorans OX=258505 GN=SAMN02799620_05640 PE=4 SV=1\n------------------ETPGDRLIQRLDDPDVASSLSLILDHADLLAILIVSIDGLVRRAEVIGDSVSATVADARQgLTAA----TGQRSFPEIDVAALTDTVTRLAAAAADAAPALDRLVhSALLDPQTADLLAQAGDALLEGKRAAEADPRGPKGVFGLMRV-TKDPDVSRGLGFMIQVARAFGKR-\n>tr|A0A7G8PNL3|A0A7G8PNL3_9MYCO/17-183 [subseq from] DUF1641 domain-containing protein OS=Mycolicibacterium fluoranthenivorans OX=258505 GN=HZU40_06315 PE=4 SV=1\n------------------ETPGDRLIQRLDDPDVASSLSLILDHADLLAILIVSIDGLVRRAEVIGDSVSATVADARQGLTAAT---GHRSFPEIDVAALTDTVTRLAAAAADAAPALDRLVhSALIDPQTADLLAQAGDALLEGKRAAEADPRGPKGVFGLMRV-TKDPDVSRGLGFMIQVARAFGKR-\n>tr|A0A6H0S9P1|A0A6H0S9P1_9MYCO/15-185 [subseq from] DUF1641 domain-containing protein OS=Mycolicibacterium frederiksbergense OX=117567 GN=EXE63_25585 PE=4 SV=1\n-------------DLLA-ETPGDRLIQRLDDPGVASSLSLILDHIDLLAILIVSVDGLVRRAEVIGDSVSATVADARQGLVAATG---ERSFPDIDLAALTDTVTRLASAALDAAPALDRLLHSaLIDPQTADVLAQAGDALLEGKKAAEADSRGPKGVFGLMRV-TKDPDVSRGLGFMIQVARAFGKR-\n>tr|A0A5A7ZX61|A0A5A7ZX61_9MYCO/11-185 [subseq from] DUF1641 domain-containing protein OS=Mycolicibacterium sp. P9-22 OX=2024613 GN=CIW51_02255 PE=4 SV=1\n---------AGEADLLAD-TPGDRLIQRLDDPGVASSLSLILDHIDLLAILIVSVDGLVRRAEIIGDSVSATVADARQGLVAATG---ERSFPDIDVAALTDTVTRLASAALDAAPALDRLLHSaLIDPQTADVLAQAGDALLEGKKAAEADSRGPKGVFGLMRV-TKDPDVSRGLGFMIQVARAFGKR-\n>tr|A0A7C5E2G6|A0A7C5E2G6_9CHLR/9-94 [subseq from] DUF1641 domain-containing protein OS=Anaerolineae bacterium OX=2052143 GN=ENR34_25650 PE=4 SV=1\n-------------------TPQERLHQRLSDPHTAEILLQILDKLDVIALTVDSLDGFLRRGDEIMDNVSAGVHDLRAA----VPTGSLDMQKTAS--VMAESLPPLLDAL------------------------------------------------------------------------------\n>tr|A0A7C5E2G6|A0A7C5E2G6_9CHLR/106-205 [subseq from] DUF1641 domain-containing protein OS=Anaerolineae bacterium OX=2052143 GN=ENR34_25650 PE=4 SV=1\n-----------------------ELTHRLDNPDTAEALDKILDNLGLASFMLDSIDGFLKRSDTVIDSVADGVHEIRGLAPANEPK----LLENIALA--LPQLAAMLPQLVNMLPQITSMLPALTDVA------------------------------------------------------------\n>tr|A0A7C5E2G6|A0A7C5E2G6_9CHLR/233-285 [subseq from] DUF1641 domain-containing protein OS=Anaerolineae bacterium OX=2052143 GN=ENR34_25650 PE=4 SV=1\n------------------------------------------------------------------------------------------------------------------------------------IVGQAGNALVDSYeaNQVEPKPIGLMGAFRA----LQDPDVQRALGFLVEFGKRFGQ--\n>tr|A0A178MI81|A0A178MI81_9CHLR/19-79 [subseq from] Uncharacterized protein OS=Chloroflexus islandicus OX=1707952 GN=A6A03_08325 PE=4 SV=1\n------------------------LLDRLNEPQTAAALHRLLDHAELLAFSAGAVDSLLQRGEVIADNVAASVQELRAALPAESG--------------------------------------------------------------------------------------------------------\n>tr|A0A178MI81|A0A178MI81_9CHLR/117-285 [subseq from] Uncharacterized protein OS=Chloroflexus islandicus OX=1707952 GN=A6A03_08325 PE=4 SV=1\n---------------------------TLSKPQTLAALDRLLGQSELLAFLVSALDHLLARGDELTENVRSSVEELRAVMAASaiTPDKLVDALITFlpyfpRLVAVAPNFIRVIEKIepFIASEEFDALLDSGVfHPDTVQLVGEAGDAFVASREALRQSPKPV-GLFGLLRA-LRDPDVQRAAGLIVEFGRRFGSS-\n>tr|B8G3M5|B8G3M5_CHLAD/20-78 [subseq from] Uncharacterized protein OS=Chloroflexus aggregans (strain MD-66 / DSM 9485) OX=326427 GN=Cagg_0467 PE=4 SV=1\n-------------------------LDRLNEPQTAAALHRLLDHAELLAFSAGAVDSLLQRGEVIADNVAASVQELRTALPAES---------------------------------------------------------------------------------------------------------\n>tr|B8G3M5|B8G3M5_CHLAD/117-285 [subseq from] Uncharacterized protein OS=Chloroflexus aggregans (strain MD-66 / DSM 9485) OX=326427 GN=Cagg_0467 PE=4 SV=1\n---------------------------TLSKPQTLAALERLLDQSELLAFLVSALDHLLARGDELTENIRSSVEEMRTVMTAQSLTPdqLIdAVVKFLPyfprLVAVAPNFIRVIEKIepFIASEEFDALLDSGVfHPDTVQLVGEAGDAFVASREALRQSPKPV-GLFGLLRS-LRDPDVQRAAGLIVEFGRRFGSS-\n>tr|A0A7C1Y4J7|A0A7C1Y4J7_9ACTN/10-171 [subseq from] DUF1641 domain-containing protein OS=Acidimicrobiales bacterium OX=2201156 GN=ENI86_08460 PE=4 SV=1\n-------------------EPVDAVVDRLNDPAVAASIITLLDNAELLSVLVTGLDGLFRRGDTIADSMADGLNEMRDLEGA----PDASAVG--ELIGNLGQLTRLTASLAEAQPFIDGILESeMLRPEVVQLLSTAADAAVEGANRAEENKTVVKGAFGALKA-LKDPDVQRGMGFLVEISRALGR--\n>tr|A0A7Y5F2K8|A0A7Y5F2K8_9CHLR/15-105 [subseq from] DUF1641 domain-containing protein OS=Anaerolineales bacterium OX=2073117 GN=HUU38_02025 PE=4 SV=1\n------------------------LRQKLNEPGTADLLLQILDRLDVIALTVNSVDGFLRRSDTIIENVASSVRDVRD-N---------APLRNIDSEKAISALSTSMPELIEALPRLTQTLPQL----------------------------------------------------------------\n>tr|A0A7Y5F2K8|A0A7Y5F2K8_9CHLR/108-286 [subseq from] DUF1641 domain-containing protein OS=Anaerolineales bacterium OX=2073117 GN=HUU38_02025 PE=4 SV=1\n------------------------LSERLKDPATAAALNTLLDKMDVIALTITALDGFLRRSDTIIENVAKSVHDVRTgtqaagfdLNASLQALPQLGQ----TLPQVAEALPLLTERLpqlmnvadqvqtVLASAEFNALMGSgIFSPETVAVVSHAGDALVESYNTNKANPHQV-GLMGLLRA-LGDPDVQRGLGFLVDFGKRFGQQ-\n>tr|A0A1V4PJU4|A0A1V4PJU4_9ACTN/19-173 [subseq from] Uncharacterized protein OS=Gordonia sp. i37 OX=1961707 GN=B1964_27895 PE=4 SV=1\n--------------------------DRLADPEVADSLMSLLDHADLVAILVEGVDGILRRGDDLSNTLIDAMSEARAtLTADDSPFAGINADEVKDAARSAVALAKQAGPLLAALADSGAV-NAGTVGAAGRLAGALGDADAT--YS---AGMSVPSAWGIARA-LRDRNVRSGLAYLLEVARSLGA--\n>tr|H6N428|H6N428_GORPV/19-173 [subseq from] Uncharacterized protein OS=Gordonia polyisoprenivorans (strain DSM 44266 / VH2) OX=1112204 GN=GPOL_c01020 PE=4 SV=1\n--------------------------DRLADPEVADSLMSLLDHADLVAILVEGVDGILRRGDDLSNTLIDAMSEARAtLTADDSPFAGINADEVKDAARSAVALAKQAGPLLAALADSGAV-NAGTVGAAGRLAGALGDADAT--YS---AGMSVPSAWGIARA-LRDRNVRSGLAYLLEVARSLGA--\n>tr|A0A846WTS8|A0A846WTS8_9ACTN/19-173 [subseq from] DUF1641 domain-containing protein OS=Gordonia polyisoprenivorans OX=84595 GN=HGA05_26215 PE=4 SV=1\n--------------------------DRLADPEVADSLMSLLDHADLVAILVEGVDGILRRGDDLSNTLIDAMSEARAtLTADDSPFAGINADEVKDAARSAVALAKQAGPLLAALADSGAV-NAGTVGAAGRLAGALGDADAT--YS---AGMSVPSAWGIARA-LRDRNVRSGLAYLLEVARSLGA--\n>tr|A0A539E856|A0A539E856_9ACTN/10-168 [subseq from] Uncharacterized protein OS=Acidimicrobiaceae bacterium OX=2024894 GN=FD127_323 PE=4 SV=1\n-----------------DHTEVDRLVDRLSEPQTAAALHTLLDNIELIAVIVGGIDGLARKGEVIGDTLAEVLHEVRAAGKA----------TGLDLRETTQQLSTLIPTLAEASPAINRILASpIVEPEPIEVLSEAAVSLVKGLQAARanGTKVGMRGLYK----ATKDEDVQRGLGFIIEVAKVFGG--\n>tr|A0A3M1W8Z4|A0A3M1W8Z4_9CHLR/20-80 [subseq from] DUF1641 domain-containing protein OS=Chloroflexi bacterium OX=2026724 GN=D6716_11265 PE=4 SV=1\n-----------------------ALLERLNEPQTAAALHRLLDHAELLAFSVGAVDSLLQRGDVIADNVAASVHELRAALPDDG---------------------------------------------------------------------------------------------------------\n>tr|A0A3M1W8Z4|A0A3M1W8Z4_9CHLR/118-286 [subseq from] DUF1641 domain-containing protein OS=Chloroflexi bacterium OX=2026724 GN=D6716_11265 PE=4 SV=1\n--------------------------ATLSKPDTLAALDRLLAQSELLAFLVSALDHLLARGDELTENIRLAVEELRTtMNdrtiTADKLIDAFIAFLPYfpRLVAVAPNFIEVIERIepCIASAEFDALLDSGVfHPDTVQLVGEAGNAFVASREALRQEPKPI-GLFGLLRA-LRDPDVQRAAGLIVEFGRRFGR--\n>tr|A0A7C2KI90|A0A7C2KI90_9CHLR/20-81 [subseq from] DUF1641 domain-containing protein OS=Chloroflexus sp. OX=1904827 GN=ENP18_07570 PE=4 SV=1\n-----------------------ALLERLNEPQTAAALHRLLDHAELLAFSVGAVDSLLQRGDVIADNVAASVHELRAALPDDGG--------------------------------------------------------------------------------------------------------\n>tr|A0A7C2KI90|A0A7C2KI90_9CHLR/118-286 [subseq from] DUF1641 domain-containing protein OS=Chloroflexus sp. OX=1904827 GN=ENP18_07570 PE=4 SV=1\n--------------------------ATLSKPDTLAALDRLLAQSELLAFLVSALDHLLARGDELTENIRLAVEELRTtMNdrtiTADKLIDAFIAFLPYfpRLVAVAPNFIEVIERIepFIASAEFDALLDSGVfHPDTVQLVGEAGNAFVASREALRQEPKPI-GLFGLLRA-LRDPDVQRAAGLIVEFGRRFGR--\n>tr|A9WK99|A9WK99_CHLAA/20-81 [subseq from] Uncharacterized protein OS=Chloroflexus aurantiacus (strain ATCC 29366 / DSM 635 / J-10-fl) OX=324602 GN=Caur_2775 PE=4 SV=1\n-----------------------ALLERLNEPQTAAALHRLLDHAELLAFSVGAVDSLLQRGDVIADNVAASVHELRAALPDDGG--------------------------------------------------------------------------------------------------------\n>tr|A9WK99|A9WK99_CHLAA/118-286 [subseq from] Uncharacterized protein OS=Chloroflexus aurantiacus (strain ATCC 29366 / DSM 635 / J-10-fl) OX=324602 GN=Caur_2775 PE=4 SV=1\n--------------------------ATLSKPDTLAALDRLLAQSELLAFLVSALDHLLARGDELTENIRLAVEELRTtMNdrtiTADKLIDAFIAFLPYfpRLVAVAPNFIEVIERIepFIASAEFDALLDSGVfHPDTVQLVGEAGNAFVASREALRQEPKPI-GLFGLLRA-LRDPDVQRAAGLIVEFGRRFGR--\n>tr|A0A0Q8D9Y7|A0A0Q8D9Y7_9ACTN/12-174 [subseq from] Uncharacterized protein OS=Nocardioides sp. Root614 OX=1736571 GN=ASD81_22610 PE=4 SV=1\n--------------------SLDSLMERLDEPQVAAALTNLLDHADLLAILIVGLDGLVGRSETIGAALAEAITDLRGVASSGNG-DVVASLG--ALSGVLPKLAPMITDIIESG-LIDHVIDSgITDPAMIIEISRIGRGLTGGAASAKTDPIQVNGLFSAMKL-LKDPDIQRAVSYFAAVAKSIGV--\n>tr|A0A0Q8HDP1|A0A0Q8HDP1_9ACTN/12-174 [subseq from] Uncharacterized protein OS=Nocardioides sp. Root682 OX=1736586 GN=ASD84_22850 PE=4 SV=1\n--------------------SLDSLMERLDEPQVAAALTNLLDHADLLAILIVGLDGLVGRSETIGAALAEAITDLRGVASSGNG-DVVASLG--ALSGVLPKLAPMITDIIESG-LIDHVIDSgITDPAMIIEISRIGRGLTGGAASAKTDPIQVNGLFSAMKL-LKDPDIQRAVSYFAAVAKSIGV--\n>tr|A0A2E0X2K2|A0A2E0X2K2_9PLAN/12-67 [subseq from] Uncharacterized protein OS=Planctomycetaceae bacterium OX=2026779 GN=CMJ58_11965 PE=4 SV=1\n----------------------EQLLSRLNDPAVAAGLNRLLDKLDLASFALDSMDGFLRRGEVIADSVGESLNELKQ---------------------------------------------------------------------------------------------------------------\n>tr|A0A2E0X2K2|A0A2E0X2K2_9PLAN/93-273 [subseq from] Uncharacterized protein OS=Planctomycetaceae bacterium OX=2026779 GN=CMJ58_11965 PE=4 SV=1\n------AAGEMDIDELSR----SHVLARLTDPATLSAVNRLLDQLPLLAFLAEAVEELIGRSETIAENVAGAVDELHLRDkggGLDKLLLFIGALPRVTEAGeklLASGLMDRNFGKVV-DAGVTMVESGMLDEQVVGILGDLGKKFAETfrEVSSKPI-EPVGGLFATLRA-TKDPDVQKSVGFAFALAKAFA---\n>tr|A0A2E0RLW8|A0A2E0RLW8_9ACTN/12-169 [subseq from] Uncharacterized protein OS=Acidimicrobiaceae bacterium OX=2024894 GN=CL424_00075 PE=4 SV=1\n-------------------RPIDAVAERLDDPAVAASLVTLLDNAELLSTLVLGLSGMIERSESIMDSFVEGIHDLQ---RAGGPRPEGAP--------TLSELTKIAGELAAAAPALQTILDSsMTKPETIELLSMMSEAATEGAATAAAEGTAVKGAFGAMRA-LRDPDVQRGIGMFIEISRALGRR-\n>tr|A0A562C6H8|A0A562C6H8_9ACTN/10-174 [subseq from] Uncharacterized protein DUF1641 OS=Nocardioides sp. J9 OX=935844 GN=L615_006900000130 PE=4 SV=1\n------------------QASLDSLMERLDDPQVAAALTNLLDHADLLAILIVGLDGLVGRSETIGAALAEGLSDLRGIAG-NGDGDVVASLTTLS-AALPKLVPV-ITEVIES-GLVDTVIDSgITDPAMITEVSRIGRGLTAGAAAAKDQPIEVNGIFSAMKL-LKDPDIQRAVSYFAAVAKSIGV--\n>tr|K6VX72|K6VX72_9ACTN/23-178 [subseq from] Uncharacterized protein OS=Gordonia rhizosphera NBRC 16068 OX=1108045 GN=GORHZ_135_00700 PE=4 SV=1\n-------------------------ADRMAEPEVADALLSLLDHADLLAVLVEGLDGLLQRGDDLSNTLVDALTELRATVEAdDSPFAA------VDLTEIGRTLRTAMELAADVTPALGTLKDSGVfSPDTVGAVGRLGGALASADVAyrAGRTPTTMRGVLG----GLRDKQVRAGLGYLVGVAKALGA--\n>tr|A0A7K3EBL4|A0A7K3EBL4_9ACTN/4-172 [subseq from] DUF1641 domain-containing protein OS=Streptomyces sp. SID5476 OX=2690302 GN=GTY82_24730 PE=4 SV=1\n------------IESALDPDPVEALVARLEEPNVAGALHELLNHADLLAILIHGVDGLMSRSDTISDSLADAVTELRQFKPAGLPE----ASQMIE---LARQLSGLITPLLDVLPRIEdAVRSDVGGVGFPDIVAAASRAAVRGTRQAASEQTQVNGLRALLR-VVKDPDVGRAIGFVVAIAKALGQE-\n>tr|M3DJR4|M3DJR4_9ACTN/4-172 [subseq from] Uncharacterized protein OS=Streptomyces bottropensis ATCC 25435 OX=1054862 GN=SBD_1613 PE=4 SV=1\n------------IESALDPDPVEALVARLEEPNVAGALHELLNHADLLAILIHGVDGLMSRSDTISDSLADAVTELRQFKPAGLPE----ASQMIE---LARQLSGLITPLLDVLPRIEdAVRSDVGGVGFPDIVAAASRAAVRGTRQAASEQTQVNGLRALLR-VVKDPDVGRAIGFVVAIAKALGQE-\n>tr|A0A3D4V447|A0A3D4V447_9BACT/15-95 [subseq from] DUF1641 domain-containing protein OS=Gemmatimonas aurantiaca OX=173480 GN=DGD08_01545 PE=4 SV=1\n-----------------------QLLARLSEEKTIDSLNRLLDRLDLLAFVADALDGFLHRANVVAESVAESVADMKRLAGDDTAAGDVIS-RIPQLARVGVQLA------------------------------------------------------------------------------------\n>tr|A0A3D4V447|A0A3D4V447_9BACT/109-259 [subseq from] DUF1641 domain-containing protein OS=Gemmatimonas aurantiaca OX=173480 GN=DGD08_01545 PE=4 SV=1\n----------------------SGLVERLGEEKTIEAVKAVLDRLELAAFTLEAIDGLLRRGDTIATALSADLDELKTASQ-----PDFAKLKEL-LAALPTLVA-AGQTLVR---------SGMLEPQTVEVLGTIGRSAAESyeeaReARAAEKPIGIFGL---LRA-LRDPDVNRAISFALHASKAYGQK-\n>tr|A7NQK1|A7NQK1_ROSCS/18-117 [subseq from] Uncharacterized protein OS=Roseiflexus castenholzii (strain DSM 13941 / HLO8) OX=383372 GN=Rcas_3808 PE=4 SV=1\n---------------------VEQLLDRLNEPRTLEALNRLLDHAELLAFSAASLDGLVRRSEVIVENVTSTVAEVReALPSApEIDTAALARLIN-DLPRlleLTNRLTA-----LTATPEFEALL-------------------------------------------------------------------\n>tr|A7NQK1|A7NQK1_ROSCS/114-286 [subseq from] Uncharacterized protein OS=Roseiflexus castenholzii (strain DSM 13941 / HLO8) OX=383372 GN=Rcas_3808 PE=4 SV=1\n----------------------EALLTLLGNPTTMTSLQRLLQHAELIAYLMEAVDALIRRSDTIVESIGVLLRDVAAgtPGASDsllTLIDMLHRHRDYVprLIAVVpqfTELVEQIGPFVASEEFRTLLTSGVFDPDTVTLVGRAGDAFVATYNEDRQAQRRLGP-VGLVR-ALYDPDVQRVAALLVDFARRFGR--\n>tr|K6WFS8|K6WFS8_9MICO/18-185 [subseq from] Uncharacterized protein OS=Kineosphaera limosa NBRC 100340 OX=1184609 GN=KILIM_105_00060 PE=4 SV=1\n----------------------EKLAHRLEDPEIVDALDTLLAHADLLALLVEGINGLAERGDTITETLAEGLTELRT------TVESTPGADDLDIRELTESAVLLAGAAPKAVPGMLAFVDSgIIDRLiDSEILSpaavdevsRLSRGVVRGSADYRADPHRIDGPR-AMFKAMRDPDVTRALSYLLTVAKAIGR--\n>tr|A0A6M5YNM8|A0A6M5YNM8_9BACT/12-108 [subseq from] Uncharacterized protein OS=Frigoriglobus tundricola OX=2774151 GN=FTUN_2496 PE=4 SV=1\n--------------------PSHQLLRRLDDPKTAATLERLLDRLDVLAFAVEATDSLLRRGEQLTDNIGDVLREAKDAGPG---V------DGAALAGKLPQLATAGAKLadVTASPAFARLLDS-----------------------------------------------------------------\n>tr|A0A6M5YNM8|A0A6M5YNM8_9BACT/109-256 [subseq from] Uncharacterized protein OS=Frigoriglobus tundricola OX=2774151 GN=FTUN_2496 PE=4 SV=1\n-----------------------GLLDRLADPATLAALTALIDRLPLLAFGASALDGLLRRGEELADNVADSLQDARQ------FVPPIDPLKLQE----------AAVGLPKVIDAVTALINaGLFDPEVVAVLVEVGKQAAGPYREAKQMPDHLVGMWGLVRA-MRDPDVQRALGVGLYIAKRYGQ--\n>tr|R7XRY7|R7XRY7_9ACTN/9-163 [subseq from] Uncharacterized protein OS=Nocardioides sp. CF8 OX=110319 GN=CF8_4032 PE=4 SV=1\n-------------------RTTDAVLEKLQDPQVAAAVASLLDHADLVAVLLEGLDGLVARSETVGESLFASVDELRTtVNGNPALASTLGTLGAVDVAGLVASAKRLAASDVVSPQAVDSV-------------ATVARGLVAGGQQFKESPVAITGLLSLA-RLLKDPDIRRALSYGATVAKSIGQ--\n>tr|A0A5Q4FV88|A0A5Q4FV88_9ACTN/84-254 [subseq from] DUF1641 domain-containing protein OS=Nitriliruptor sp. OX=2448056 GN=EA388_04560 PE=4 SV=1\n----------DSVDALATRQPIDDVQDRLNDPAVANALVLLLDNIESLAVLAMGADGLLRRGQTITDTLADGLADLKTAAATsDFDVD-DARDQAQDLLALSRSVASSSGDLAAL-------LGSgMLRPDVVALLGQTADALVEARAEATDADPEITGPISAVKV-LRDPEVQKGLSFLVGVARSLGRR-\n>tr|A0A2E8Z153|A0A2E8Z153_9ACTN/15-159 [subseq from] Uncharacterized protein OS=Nocardioides sp. OX=35761 GN=CMH83_13960 PE=4 SV=1\n------------------------LAAKLDDPEVAASILVLLEHADLVAVLLEGLDQFLHRSEAIGTSLMEAVGDLRSTVGANETLGEI----TVDFPKVADAAVR----------LINA--DLLTK-EAVDQVSVLARGLVQGGEDAATRPVEVNGPLSLLK-LLKDPDVNRAISYFATVARAIGR--\n>tr|A0A3D0S7J3|A0A3D0S7J3_9ACTN/38-182 [subseq from] Uncharacterized protein OS=Nocardioides sp. OX=35761 GN=DEQ43_24870 PE=4 SV=1\n------------------------LLERLQDPQVAQALVALLDRAELLAVLVEGLDQFVARSEEIGDAVITGVAELRETVAANSRLSEI----EVDLPRIVDTATRLAGSD-------------LVDPAAVDQISLLARGLVAGGEAFAERPVPVQGLLS-LNRILRDPDVRRAVSFLATVAKSLGQ--\n>tr|A0A4T0UUG5|A0A4T0UUG5_9ACTN/11-160 [subseq from] DUF1641 domain-containing protein OS=Nocardioides sp. GY 10127 OX=2569762 GN=E8D37_07840 PE=4 SV=1\n--------------------PAAILASRLDDPQVAASLATLLEHADLVAVLLEGLDGFLARSESIGASLMEAVVDARATVEGNEL---LGEL-QVDVPKV-------AGAAVR---LINA--DLLTPE-AVDQVSVLARGLVQGGEDYKAAPIEVGGPLSLLK-LLKDPDVNRAISYFATVAKAIGRE-\n>tr|A0A7C3GNC8|A0A7C3GNC8_9CHLR/14-65 [subseq from] DUF1641 domain-containing protein OS=Anaerolineae bacterium OX=2052143 GN=ENJ56_03415 PE=4 SV=1\n--------------------------DRFDDPQTANALNQLLDNAELIAFSATALDGLVRRSDVIMDEVAHSVSEVQT---------------------------------------------------------------------------------------------------------------\n>tr|A0A7C3GNC8|A0A7C3GNC8_9CHLR/110-278 [subseq from] DUF1641 domain-containing protein OS=Anaerolineae bacterium OX=2052143 GN=ENJ56_03415 PE=4 SV=1\n---------------------------VLGNPKTLEAIISLMGNMDKLSFAVEAADGFIQRSDTIMGNVSDSVNDARAVSQGSDfnkILQALPQLANAtpQLIDTATQLAPIlTSDSVQnfiNSGALEKLLNSgILSADTIDMVGKLGTSMADSYTVTqrNQTKVGPLGLFKLLR----DPEAQKALGLLAEFSKQFGQK-\n>tr|A0A263DCA4|A0A263DCA4_9PSEU/9-39 [subseq from] Uncharacterized protein OS=Pseudonocardia sp. MH-G8 OX=1854588 GN=CFP66_45610 PE=4 SV=1\n-----------------ARSPGSNLLQRLDDPGTAAALGRLLDHADLT---------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A263DCA4|A0A263DCA4_9PSEU/38-123 [subseq from] Uncharacterized protein OS=Pseudonocardia sp. MH-G8 OX=1854588 GN=CFP66_45610 PE=4 SV=1\n-------------------------------------------------------------------------------------------------------LTTLSGGLAGAAPTINALLTSalMTDPRTATTLELLGEALVEATEADARSPTAPTGAFALL-GALKAPDVGRGRGLLIQVAKTLGRK-\n>tr|A0A7C6LSB7|A0A7C6LSB7_9MICO/13-179 [subseq from] DUF1641 domain-containing protein OS=Intrasporangiaceae bacterium OX=2021373 GN=GXZ60_02730 PE=4 SV=1\n-------------------DPAATLASRLADPGVANALNTLLDHVDLLALLVESLDQFISRSEVIGDSLAAGLAELRQGSEhSGVDVAGIAAA-GSQLAGVIPQAAPQLVSAVES-GAMEKALATLEvSAEALPQVERLATSLMRGAEQFERAPVEIGGPISMMR-QLRDPDINRALSYLLTIAKTLGA--\n>tr|A0A7X7LZA5|A0A7X7LZA5_9RHOO/13-179 [subseq from] DUF1641 domain-containing protein OS=Thauera phenolivorans OX=1792543 GN=GX576_16605 PE=4 SV=1\n-------------------DPAATLASRLADPGVANALNTLLDHVDLLALLVESLDQFISRSEVIGDSLAAGLAELRQGSEhSGVDVAGIAAA-GSQLAGVIPQAAPQLVSAVES-GAMEKALATLEvSAEALPQVERLATSLMRGAEQFERAPVEIGGPISMMR-QLRDPDINRALSYLLTIAKTLGA--\n>tr|A0A355F8X3|A0A355F8X3_9BACT/31-98 [subseq from] Uncharacterized protein OS=Acidobacteria bacterium OX=1978231 GN=DD490_31740 PE=4 SV=1\n---------------TLMATPQERLQERLADPKTVEALHRLLDRLDVIAFTAEALEGFLQRAEVVSDSVAQGLAEMRQMAGDN----------------------------------------------------------------------------------------------------------\n>tr|A0A355F8X3|A0A355F8X3_9BACT/122-280 [subseq from] Uncharacterized protein OS=Acidobacteria bacterium OX=1978231 GN=DD490_31740 PE=4 SV=1\n--------------ERPEVQALvsSGLLETLADPRTVQSLQALAGKMEMITFLLDALDGFLRRADAMAESMAA--------GAADL----RQAMPDVDTTQLGRMAATLP-GLIEAGQLLSEA--GMFEPKTVNALARFGRSVADARDEMEGRAQPALGLLGLLRS-LRDPEIQPVLQFVLLVAKRYGR--\n>tr|A0A560WGJ7|A0A560WGJ7_9MICO/12-190 [subseq from] Uncharacterized protein DUF1641 OS=Marihabitans asiaticum OX=415218 GN=FB557_0192 PE=4 SV=1\n-------AGEHAASASPPAG--QALAATLDDPQVVASLTTILEHADLLAVLIEGLDQLVARSEVIGDSLLAGIDELRDVDTGTAPPLSELARSGMSLASVL---PKAAPGIAAAAEsgVIERLLssdiASPEAVEGLAVIaRGVGRGSAAFETGRAVDASGVRGITRVLR----DPDIQRALTYGATIAKAIGQE-\n>tr|C1A5F0|C1A5F0_GEMAT/68-218 [subseq from] Uncharacterized protein OS=Gemmatimonas aurantiaca (strain T-27 / DSM 14586 / JCM 11422 / NBRC 100505) OX=379066 GN=GAU_0418 PE=4 SV=1\n----------------------SGLVERLGEEKTIEAVKAVLDRLELAAFTLEAIDGLLRRGDTIATALSADLDELKTASQ-----PDFAKLKEL-LAALPTLVA-AGQTLVR---------SGMLEPQTVEVLGTIGRSAAESyeeaReARAAEKPIGIFGL---LRA-LRDPDVNRAISFALHASKAYGQK-\n>tr|A0A2A7N9W9|A0A2A7N9W9_MYCAG/6-67 [subseq from] Uncharacterized protein OS=Mycolicibacterium agri OX=36811 GN=CQY20_08460 PE=4 SV=1\n-----ALAVSSEGDELIEDSPGDELIQRLYDPQVAASLGVILDHADLLATVIQGLDGMLRRADVISD--------------------------------------------------------------------------------------------------------------------------\n>tr|A0A3M1WU24|A0A3M1WU24_9BACT/8-67 [subseq from] DUF1641 domain-containing protein OS=Bacteroidetes bacterium OX=1898104 GN=D6722_26525 PE=4 SV=1\n---------------LPDTPAGKELQRRLHDEHTLEVLNRLLDRIDSLERTVTRLTELVEQGPGMVSMVTDMADE------------------------------------------------------------------------------------------------------------------\n>tr|A0A3M1WU24|A0A3M1WU24_9BACT/223-284 [subseq from] DUF1641 domain-containing protein OS=Bacteroidetes bacterium OX=1898104 GN=D6722_26525 PE=4 SV=1\n-------------------------------------------------------------------------------------------------------------------------ASGILSPETLSTVSGLGQALVESRQ-APPRQV---GLWGLMRSL-GDPDVQRAIAFLTDFARAFGQK-\n>tr|A0A1Q3T4K9|A0A1Q3T4K9_9MICO/20-183 [subseq from] Uncharacterized protein OS=Microbacterium sp. 67-17 OX=1895782 GN=BGO47_10250 PE=4 SV=1\n---------------------AERLRQRLGDPETVAALNHLLDNAELVAGLLDVVGGFFAHSDNIVENVATSYHEAVAM-VTESPVGKRAVAAGPALLKVADQAIPVLehvadADLVEKIGSsglLDpALLDLLTRVAGG-VSRAT-EQAQAEAEQKPPSIIAIS-------GMTRDPDVRRGLAFALRIVKELG---\n>tr|A0A1V5MDX2|A0A1V5MDX2_9BACT/94-250 [subseq from] Uncharacterized protein OS=bacterium ADurb.Bin425 OX=1866929 GN=BWY75_00365 PE=4 SV=1\n-------------------------EEKILDENTAGSILELLNHLDELSDLVNMVLQALKRGPEYADNLNGLLQKLRAAATASG-DSIEAQIKAIDLPTLRNTAFQLT-QIIQSPQMQNLLASEIFGKESVELVDRVAKIA--VQSSIEAKQPGKRiGVFDLLRA-LKDPDIQTTLRFALGFAKKLG---\n>tr|A0A2A8CZK7|A0A2A8CZK7_9BACT/151-298 [subseq from] Uncharacterized protein OS=Longibacter salinarum OX=1850348 GN=CRI94_06965 PE=4 SV=1\n---------------------------TLTEPKTAQALGELAGRTDQIAELAKLAEHAPQAIATVVDILDSEY--ARAMNAGFDPER---ALRDA-----ASALGKLSE--VFRTDEFRALLDSgVLDPEALRVIGSLGTALVESQKEASRGETPERGMFGLLRA-LRDPDVQHAVGFLTSFAKRFGR--\n>tr|A0A2J6X4Q2|A0A2J6X4Q2_9CHLR/19-72 [subseq from] Uncharacterized protein (Fragment) OS=Chloroflexus aggregans OX=152260 GN=C0184_08285 PE=4 SV=1\n------------------------LLDRLNEPQTAAALHRLLDHAELLAFSAGAVDSLLQRGEVIADNVAASVQELRT---------------------------------------------------------------------------------------------------------------\n",
        "templates": [
          {
            "mmcif": "data_2CH7\n#\n_entry.id 2CH7\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\"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\"Pb 2\"           207.200 PB  . \"LEAD (II) ION\" ? non-polymer         \n\"C9 H11 N O2\"    165.189 PHE y PHENYLALANINE   ? \"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\"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 \"METHYL-ACCEPTING CHEMOTAXIS PROTEIN\"\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 SER 2   \n1 n HIS 3   \n1 n MET 4   \n1 n LYS 5   \n1 n ASP 6   \n1 n VAL 7   \n1 n GLN 8   \n1 n THR 9   \n1 n GLU 10  \n1 n THR 11  \n1 n PHE 12  \n1 n SER 13  \n1 n VAL 14  \n1 n ALA 15  \n1 n GLU 16  \n1 n SER 17  \n1 n ILE 18  \n1 n GLU 19  \n1 n GLU 20  \n1 n ILE 21  \n1 n SER 22  \n1 n LYS 23  \n1 n ALA 24  \n1 n ASN 25  \n1 n GLU 26  \n1 n GLU 27  \n1 n ILE 28  \n1 n THR 29  \n1 n ASN 30  \n1 n GLN 31  \n1 n LEU 32  \n1 n LEU 33  \n1 n GLY 34  \n1 n ILE 35  \n1 n SER 36  \n1 n LYS 37  \n1 n GLU 38  \n1 n MET 39  \n1 n ASP 40  \n1 n ASN 41  \n1 n ILE 42  \n1 n SER 43  \n1 n THR 44  \n1 n ARG 45  \n1 n ILE 46  \n1 n GLU 47  \n1 n SER 48  \n1 n ILE 49  \n1 n SER 50  \n1 n ALA 51  \n1 n SER 52  \n1 n VAL 53  \n1 n GLN 54  \n1 n GLU 55  \n1 n THR 56  \n1 n THR 57  \n1 n ALA 58  \n1 n GLY 59  \n1 n SER 60  \n1 n GLU 61  \n1 n GLU 62  \n1 n ILE 63  \n1 n SER 64  \n1 n SER 65  \n1 n ALA 66  \n1 n THR 67  \n1 n LYS 68  \n1 n ASN 69  \n1 n ILE 70  \n1 n ALA 71  \n1 n ASP 72  \n1 n SER 73  \n1 n ALA 74  \n1 n GLN 75  \n1 n GLN 76  \n1 n ALA 77  \n1 n ALA 78  \n1 n SER 79  \n1 n PHE 80  \n1 n ALA 81  \n1 n ASP 82  \n1 n GLN 83  \n1 n SER 84  \n1 n THR 85  \n1 n GLN 86  \n1 n LEU 87  \n1 n ALA 88  \n1 n LYS 89  \n1 n GLU 90  \n1 n ALA 91  \n1 n GLY 92  \n1 n ASP 93  \n1 n ALA 94  \n1 n LEU 95  \n1 n LYS 96  \n1 n LYS 97  \n1 n VAL 98  \n1 n ILE 99  \n1 n GLU 100 \n1 n VAL 101 \n1 n THR 102 \n1 n ARG 103 \n1 n MET 104 \n1 n ILE 105 \n1 n SER 106 \n1 n ASN 107 \n1 n SER 108 \n1 n ALA 109 \n1 n LYS 110 \n1 n ASP 111 \n1 n VAL 112 \n1 n GLU 113 \n1 n ARG 114 \n1 n VAL 115 \n1 n VAL 116 \n1 n GLU 117 \n1 n SER 118 \n1 n PHE 119 \n1 n GLN 120 \n1 n LYS 121 \n1 n GLY 122 \n1 n ALA 123 \n1 n GLU 124 \n1 n GLU 125 \n1 n ILE 126 \n1 n THR 127 \n1 n SER 128 \n1 n PHE 129 \n1 n VAL 130 \n1 n GLU 131 \n1 n THR 132 \n1 n ILE 133 \n1 n ASN 134 \n1 n ALA 135 \n1 n ILE 136 \n1 n ALA 137 \n1 n GLU 138 \n1 n GLN 139 \n1 n THR 140 \n1 n ASN 141 \n1 n LEU 142 \n1 n LEU 143 \n1 n ALA 144 \n1 n LEU 145 \n1 n ASN 146 \n1 n ALA 147 \n1 n ALA 148 \n1 n ILE 149 \n1 n GLU 150 \n1 n ALA 151 \n1 n ALA 152 \n1 n ARG 153 \n1 n ALA 154 \n1 n GLY 155 \n1 n GLU 156 \n1 n ALA 157 \n1 n GLY 158 \n1 n ARG 159 \n1 n GLY 160 \n1 n PHE 161 \n1 n ALA 162 \n1 n VAL 163 \n1 n VAL 164 \n1 n ALA 165 \n1 n ASP 166 \n1 n GLU 167 \n1 n ILE 168 \n1 n ARG 169 \n1 n LYS 170 \n1 n LEU 171 \n1 n ALA 172 \n1 n GLU 173 \n1 n GLU 174 \n1 n SER 175 \n1 n GLN 176 \n1 n GLN 177 \n1 n ALA 178 \n1 n SER 179 \n1 n GLU 180 \n1 n ASN 181 \n1 n VAL 182 \n1 n ARG 183 \n1 n ARG 184 \n1 n VAL 185 \n1 n VAL 186 \n1 n ASN 187 \n1 n GLU 188 \n1 n ILE 189 \n1 n ARG 190 \n1 n SER 191 \n1 n ILE 192 \n1 n ALA 193 \n1 n GLU 194 \n1 n ASP 195 \n1 n ALA 196 \n1 n GLY 197 \n1 n LYS 198 \n1 n VAL 199 \n1 n SER 200 \n1 n SER 201 \n1 n GLU 202 \n1 n ILE 203 \n1 n THR 204 \n1 n ALA 205 \n1 n ARG 206 \n1 n VAL 207 \n1 n GLU 208 \n1 n GLU 209 \n1 n GLY 210 \n1 n THR 211 \n1 n LYS 212 \n1 n LEU 213 \n1 n ALA 214 \n1 n ASP 215 \n1 n GLU 216 \n1 n ALA 217 \n1 n ASP 218 \n1 n GLU 219 \n1 n LYS 220 \n1 n LEU 221 \n1 n ASN 222 \n1 n SER 223 \n1 n ILE 224 \n1 n VAL 225 \n1 n GLY 226 \n1 n ALA 227 \n1 n VAL 228 \n1 n GLU 229 \n1 n ARG 230 \n1 n ILE 231 \n1 n ASN 232 \n1 n GLU 233 \n1 n MET 234 \n1 n LEU 235 \n1 n GLN 236 \n1 n ASN 237 \n1 n ILE 238 \n1 n ALA 239 \n1 n ALA 240 \n1 n ALA 241 \n1 n ILE 242 \n1 n GLU 243 \n1 n GLU 244 \n1 n GLN 245 \n1 n THR 246 \n1 n ALA 247 \n1 n ALA 248 \n1 n VAL 249 \n1 n ASP 250 \n1 n GLU 251 \n1 n ILE 252 \n1 n THR 253 \n1 n THR 254 \n1 n ALA 255 \n1 n MET 256 \n1 n THR 257 \n1 n GLU 258 \n1 n ASN 259 \n1 n ALA 260 \n1 n LYS 261 \n1 n ASN 262 \n1 n ALA 263 \n1 n GLU 264 \n1 n GLU 265 \n1 n ILE 266 \n1 n THR 267 \n1 n ASN 268 \n1 n SER 269 \n1 n VAL 270 \n1 n LYS 271 \n1 n GLU 272 \n1 n VAL 273 \n1 n ASN 274 \n1 n ALA 275 \n1 n ARG 276 \n1 n LEU 277 \n1 n GLN 278 \n1 n GLU 279 \n1 n ILE 280 \n1 n SER 281 \n1 n ALA 282 \n1 n SER 283 \n1 n THR 284 \n1 n GLU 285 \n1 n GLU 286 \n1 n VAL 287 \n1 n THR 288 \n1 n SER 289 \n1 n ARG 290 \n1 n VAL 291 \n1 n GLN 292 \n1 n THR 293 \n1 n ILE 294 \n1 n ARG 295 \n1 n GLU 296 \n1 n ASN 297 \n1 n VAL 298 \n1 n GLN 299 \n1 n MET 300 \n1 n LEU 301 \n1 n LYS 302 \n1 n GLU 303 \n1 n ILE 304 \n1 n VAL 305 \n1 n ALA 306 \n1 n ARG 307 \n1 n TYR 308 \n1 n LYS 309 \n#\n_exptl.method \"X-RAY DIFFRACTION\"\n#\n_pdbx_audit_revision_history.revision_date 2006-04-18\n#\n_pdbx_database_status.recvd_initial_deposition_date 2006-04-18\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 221 1 n GLY . 221 A 1   \nA 222 1 n SER . 222 A 2   \nA 223 1 n HIS . 223 A 3   \nA 224 1 n MET . 224 A 4   \nA 225 1 n LYS . 225 A 5   \nA 226 1 n ASP . 226 A 6   \nA 227 1 n VAL . 227 A 7   \nA 228 1 n GLN . 228 A 8   \nA 229 1 n THR . 229 A 9   \nA 230 1 n GLU . 230 A 10  \nA 231 1 n THR . 231 A 11  \nA 232 1 n PHE . 232 A 12  \nA 233 1 n SER . 233 A 13  \nA 234 1 n VAL . 234 A 14  \nA 235 1 n ALA . 235 A 15  \nA 236 1 n GLU . 236 A 16  \nA 237 1 n SER . 237 A 17  \nA 238 1 n ILE . 238 A 18  \nA 239 1 n GLU . 239 A 19  \nA 240 1 n GLU . 240 A 20  \nA 241 1 n ILE . 241 A 21  \nA 242 1 n SER . 242 A 22  \nA 243 1 n LYS . 243 A 23  \nA 244 1 n ALA . 244 A 24  \nA 245 1 n ASN . 245 A 25  \nA 246 1 n GLU . 246 A 26  \nA 247 1 n GLU . 247 A 27  \nA 248 1 n ILE . 248 A 28  \nA 249 1 n THR . 249 A 29  \nA 250 1 n ASN . 250 A 30  \nA 251 1 n GLN . 251 A 31  \nA 252 1 n LEU . 252 A 32  \nA 253 1 n LEU . 253 A 33  \nA 254 1 n GLY . 254 A 34  \nA 255 1 n ILE . 255 A 35  \nA 256 1 n SER . 256 A 36  \nA 257 1 n LYS . 257 A 37  \nA 258 1 n GLU . 258 A 38  \nA 259 1 n MET . 259 A 39  \nA 260 1 n ASP . 260 A 40  \nA 261 1 n ASN . 261 A 41  \nA 262 1 n ILE . 262 A 42  \nA 263 1 n SER . 263 A 43  \nA 264 1 n THR . 264 A 44  \nA 265 1 n ARG . 265 A 45  \nA 266 1 n ILE . 266 A 46  \nA 267 1 n GLU . 267 A 47  \nA 268 1 n SER . 268 A 48  \nA 269 1 n ILE . 269 A 49  \nA 270 1 n SER . 270 A 50  \nA 271 1 n ALA . 271 A 51  \nA 272 1 n SER . 272 A 52  \nA 273 1 n VAL . 273 A 53  \nA 274 1 n GLN . 274 A 54  \nA 275 1 n GLU . 275 A 55  \nA 276 1 n THR . 276 A 56  \nA 277 1 n THR . 277 A 57  \nA 278 1 n ALA . 278 A 58  \nA 279 1 n GLY . 279 A 59  \nA 280 1 n SER . 280 A 60  \nA 281 1 n GLU . 281 A 61  \nA 282 1 n GLU . 282 A 62  \nA 283 1 n ILE . 283 A 63  \nA 284 1 n SER . 284 A 64  \nA 285 1 n SER . 285 A 65  \nA 286 1 n ALA . 286 A 66  \nA 287 1 n THR . 287 A 67  \nA 288 1 n LYS . 288 A 68  \nA 289 1 n ASN . 289 A 69  \nA 290 1 n ILE . 290 A 70  \nA 291 1 n ALA . 291 A 71  \nA 292 1 n ASP . 292 A 72  \nA 293 1 n SER . 293 A 73  \nA 294 1 n ALA . 294 A 74  \nA 295 1 n GLN . 295 A 75  \nA 296 1 n GLN . 296 A 76  \nA 297 1 n ALA . 297 A 77  \nA 298 1 n ALA . 298 A 78  \nA 299 1 n SER . 299 A 79  \nA 300 1 n PHE . 300 A 80  \nA 301 1 n ALA . 301 A 81  \nA 302 1 n ASP . 302 A 82  \nA 303 1 n GLN . 303 A 83  \nA 304 1 n SER . 304 A 84  \nA 305 1 n THR . 305 A 85  \nA 306 1 n GLN . 306 A 86  \nA 307 1 n LEU . 307 A 87  \nA 308 1 n ALA . 308 A 88  \nA 309 1 n LYS . 309 A 89  \nA 310 1 n GLU . 310 A 90  \nA 311 1 n ALA . 311 A 91  \nA 312 1 n GLY . 312 A 92  \nA 313 1 n ASP . 313 A 93  \nA 314 1 n ALA . 314 A 94  \nA 315 1 n LEU . 315 A 95  \nA 316 1 n LYS . 316 A 96  \nA 317 1 n LYS . 317 A 97  \nA 318 1 n VAL . 318 A 98  \nA 319 1 n ILE . 319 A 99  \nA 320 1 n GLU . 320 A 100 \nA 321 1 n VAL . 321 A 101 \nA 322 1 n THR . 322 A 102 \nA 323 1 n ARG . 323 A 103 \nA 324 1 n MET . 324 A 104 \nA 325 1 n ILE . 325 A 105 \nA 326 1 n SER . 326 A 106 \nA 327 1 n ASN . 327 A 107 \nA 328 1 n SER . 328 A 108 \nA 329 1 n ALA . 329 A 109 \nA 330 1 n LYS . 330 A 110 \nA 331 1 n ASP . 331 A 111 \nA 332 1 n VAL . 332 A 112 \nA 333 1 n GLU . 333 A 113 \nA 334 1 n ARG . 334 A 114 \nA 335 1 n VAL . 335 A 115 \nA 336 1 n VAL . 336 A 116 \nA 337 1 n GLU . 337 A 117 \nA 338 1 n SER . 338 A 118 \nA 339 1 n PHE . 339 A 119 \nA 340 1 n GLN . 340 A 120 \nA 341 1 n LYS . 341 A 121 \nA 342 1 n GLY . 342 A 122 \nA 343 1 n ALA . 343 A 123 \nA 344 1 n GLU . 344 A 124 \nA 345 1 n GLU . 345 A 125 \nA 346 1 n ILE . 346 A 126 \nA 347 1 n THR . 347 A 127 \nA 348 1 n SER . 348 A 128 \nA 349 1 n PHE . 349 A 129 \nA 350 1 n VAL . 350 A 130 \nA 351 1 n GLU . 351 A 131 \nA 352 1 n THR . 352 A 132 \nA 353 1 n ILE . 353 A 133 \nA 354 1 n ASN . 354 A 134 \nA 355 1 n ALA . 355 A 135 \nA 356 1 n ILE . 356 A 136 \nA 357 1 n ALA . 357 A 137 \nA 358 1 n GLU . 358 A 138 \nA 359 1 n GLN . 359 A 139 \nA 360 1 n THR . 360 A 140 \nA 361 1 n ASN . 361 A 141 \nA 362 1 n LEU . 362 A 142 \nA 363 1 n LEU . 363 A 143 \nA 364 1 n ALA . 364 A 144 \nA 365 1 n LEU . 365 A 145 \nA 366 1 n ASN . 366 A 146 \nA 367 1 n ALA . 367 A 147 \nA 368 1 n ALA . 368 A 148 \nA 369 1 n ILE . 369 A 149 \nA 370 1 n GLU . 370 A 150 \nA 371 1 n ALA . 371 A 151 \nA 372 1 n ALA . 372 A 152 \nA 373 1 n ARG . 373 A 153 \nA 374 1 n ALA . 374 A 154 \nA 375 1 n GLY . 375 A 155 \nA 376 1 n GLU . 376 A 156 \nA 377 1 n ALA . 377 A 157 \nA 378 1 n GLY . 378 A 158 \nA 379 1 n ARG . 379 A 159 \nA 380 1 n GLY . 380 A 160 \nA 381 1 n PHE . 381 A 161 \nA 382 1 n ALA . 382 A 162 \nA 383 1 n VAL . 383 A 163 \nA 384 1 n VAL . 384 A 164 \nA 385 1 n ALA . 385 A 165 \nA 386 1 n ASP . 386 A 166 \nA 387 1 n GLU . 387 A 167 \nA 388 1 n ILE . 388 A 168 \nA 389 1 n ARG . 389 A 169 \nA 390 1 n LYS . 390 A 170 \nA 391 1 n LEU . 391 A 171 \nA 392 1 n ALA . 392 A 172 \nA 393 1 n GLU . 393 A 173 \nA 394 1 n GLU . 394 A 174 \nA 395 1 n SER . 395 A 175 \nA 396 1 n GLN . 396 A 176 \nA 397 1 n GLN . 397 A 177 \nA 398 1 n ALA . 398 A 178 \nA 399 1 n SER . 399 A 179 \nA 400 1 n GLU . 400 A 180 \nA 401 1 n ASN . 401 A 181 \nA 402 1 n VAL . 402 A 182 \nA 403 1 n ARG . 403 A 183 \nA 404 1 n ARG . 404 A 184 \nA 405 1 n VAL . 405 A 185 \nA 406 1 n VAL . 406 A 186 \nA 407 1 n ASN . 407 A 187 \nA 408 1 n GLU . 408 A 188 \nA 409 1 n ILE . 409 A 189 \nA 410 1 n ARG . 410 A 190 \nA 411 1 n SER . 411 A 191 \nA 412 1 n ILE . 412 A 192 \nA 413 1 n ALA . 413 A 193 \nA 414 1 n GLU . 414 A 194 \nA 415 1 n ASP . 415 A 195 \nA 416 1 n ALA . 416 A 196 \nA 417 1 n GLY . 417 A 197 \nA 418 1 n LYS . 418 A 198 \nA 419 1 n VAL . 419 A 199 \nA 420 1 n SER . 420 A 200 \nA 421 1 n SER . 421 A 201 \nA 422 1 n GLU . 422 A 202 \nA 423 1 n ILE . 423 A 203 \nA 424 1 n THR . 424 A 204 \nA 425 1 n ALA . 425 A 205 \nA 426 1 n ARG . 426 A 206 \nA 427 1 n VAL . 427 A 207 \nA 428 1 n GLU . 428 A 208 \nA 429 1 n GLU . 429 A 209 \nA 430 1 n GLY . 430 A 210 \nA 431 1 n THR . 431 A 211 \nA 432 1 n LYS . 432 A 212 \nA 433 1 n LEU . 433 A 213 \nA 434 1 n ALA . 434 A 214 \nA 435 1 n ASP . 435 A 215 \nA 436 1 n GLU . 436 A 216 \nA 437 1 n ALA . 437 A 217 \nA 438 1 n ASP . 438 A 218 \nA 439 1 n GLU . 439 A 219 \nA 440 1 n LYS . 440 A 220 \nA 441 1 n LEU . 441 A 221 \nA 442 1 n ASN . 442 A 222 \nA 443 1 n SER . 443 A 223 \nA 444 1 n ILE . 444 A 224 \nA 445 1 n VAL . 445 A 225 \nA 446 1 n GLY . 446 A 226 \nA 447 1 n ALA . 447 A 227 \nA 448 1 n VAL . 448 A 228 \nA 449 1 n GLU . 449 A 229 \nA 450 1 n ARG . 450 A 230 \nA 451 1 n ILE . 451 A 231 \nA 452 1 n ASN . 452 A 232 \nA 453 1 n GLU . 453 A 233 \nA 454 1 n MET . 454 A 234 \nA 455 1 n LEU . 455 A 235 \nA 456 1 n GLN . 456 A 236 \nA 457 1 n ASN . 457 A 237 \nA 458 1 n ILE . 458 A 238 \nA 459 1 n ALA . 459 A 239 \nA 460 1 n ALA . 460 A 240 \nA 461 1 n ALA . 461 A 241 \nA 462 1 n ILE . 462 A 242 \nA 463 1 n GLU . 463 A 243 \nA 464 1 n GLU . 464 A 244 \nA 465 1 n GLN . 465 A 245 \nA 466 1 n THR . 466 A 246 \nA 467 1 n ALA . 467 A 247 \nA 468 1 n ALA . 468 A 248 \nA 469 1 n VAL . 469 A 249 \nA 470 1 n ASP . 470 A 250 \nA 471 1 n GLU . 471 A 251 \nA 472 1 n ILE . 472 A 252 \nA 473 1 n THR . 473 A 253 \nA 474 1 n THR . 474 A 254 \nA 475 1 n ALA . 475 A 255 \nA 476 1 n MET . 476 A 256 \nA 477 1 n THR . 477 A 257 \nA 478 1 n GLU . 478 A 258 \nA 479 1 n ASN . 479 A 259 \nA 480 1 n ALA . 480 A 260 \nA 481 1 n LYS . 481 A 261 \nA 482 1 n ASN . 482 A 262 \nA 483 1 n ALA . 483 A 263 \nA 484 1 n GLU . 484 A 264 \nA 485 1 n GLU . 485 A 265 \nA 486 1 n ILE . 486 A 266 \nA 487 1 n THR . 487 A 267 \nA 488 1 n ASN . 488 A 268 \nA 489 1 n SER . 489 A 269 \nA 490 1 n VAL . 490 A 270 \nA 491 1 n LYS . 491 A 271 \nA 492 1 n GLU . 492 A 272 \nA 493 1 n VAL . 493 A 273 \nA 494 1 n ASN . 494 A 274 \nA 495 1 n ALA . 495 A 275 \nA 496 1 n ARG . 496 A 276 \nA 497 1 n LEU . 497 A 277 \nA 498 1 n GLN . 498 A 278 \nA 499 1 n GLU . 499 A 279 \nA 500 1 n ILE . 500 A 280 \nA 501 1 n SER . 501 A 281 \nA 502 1 n ALA . 502 A 282 \nA 503 1 n SER . 503 A 283 \nA 504 1 n THR . 504 A 284 \nA 505 1 n GLU . 505 A 285 \nA 506 1 n GLU . 506 A 286 \nA 507 1 n VAL . 507 A 287 \nA 508 1 n THR . 508 A 288 \nA 509 1 n SER . 509 A 289 \nA 510 1 n ARG . 510 A 290 \nA 511 1 n VAL . 511 A 291 \nA 512 1 n GLN . 512 A 292 \nA 513 1 n THR . 513 A 293 \nA 514 1 n ILE . 514 A 294 \nA 515 1 n ARG . 515 A 295 \nA 516 1 n GLU . 516 A 296 \nA 517 1 n ASN . 517 A 297 \nA 518 1 n VAL . 518 A 298 \nA 519 1 n GLN . 519 A 299 \nA 520 1 n MET . 520 A 300 \nA 521 1 n LEU . 521 A 301 \nA 522 1 n LYS . 522 A 302 \nA 523 1 n GLU . 523 A 303 \nA 524 1 n ILE . 524 A 304 \nA 525 1 n VAL . 525 A 305 \nA 526 1 n ALA . 526 A 306 \nA 527 1 n ARG . 527 A 307 \nA 528 1 n TYR . 528 A 308 \nA 529 1 n LYS . 529 A 309 \n#\n_pdbx_struct_assembly.details            author_and_software_defined_assembly\n_pdbx_struct_assembly.id                 1\n_pdbx_struct_assembly.method_details     PQS\n_pdbx_struct_assembly.oligomeric_count   2\n_pdbx_struct_assembly.oligomeric_details dimeric\n#\n_pdbx_struct_assembly_gen.assembly_id     1\n_pdbx_struct_assembly_gen.asym_id_list    A,B,C,D,E,F\n_pdbx_struct_assembly_gen.oper_expression 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 2.50\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   ? -45.189 -27.041 -71.045 1.00 103.73 221 A 1 \nATOM 2    C CA  . GLY A 1 1   ? -46.625 -26.946 -70.642 1.00 107.36 221 A 1 \nATOM 3    C C   . GLY A 1 1   ? -46.867 -27.918 -69.494 1.00 109.35 221 A 1 \nATOM 4    O O   . GLY A 1 1   ? -47.001 -27.490 -68.322 1.00 109.37 221 A 1 \nATOM 5    N N   . SER A 1 2   ? -46.955 -29.220 -69.797 1.00 111.49 222 A 1 \nATOM 6    C CA  . SER A 1 2   ? -47.191 -30.244 -68.759 1.00 109.29 222 A 1 \nATOM 7    C C   . SER A 1 2   ? -45.935 -30.298 -67.914 1.00 107.97 222 A 1 \nATOM 8    O O   . SER A 1 2   ? -45.888 -30.965 -66.893 1.00 105.16 222 A 1 \nATOM 9    C CB  . SER A 1 2   ? -47.451 -31.578 -69.404 1.00 108.33 222 A 1 \nATOM 10   N N   . HIS A 1 3   ? -44.900 -29.620 -68.408 1.00 105.60 223 A 1 \nATOM 11   C CA  . HIS A 1 3   ? -43.587 -29.470 -67.785 1.00 106.24 223 A 1 \nATOM 12   C C   . HIS A 1 3   ? -43.658 -28.419 -66.670 1.00 107.26 223 A 1 \nATOM 13   O O   . HIS A 1 3   ? -42.819 -28.407 -65.781 1.00 107.66 223 A 1 \nATOM 14   C CB  . HIS A 1 3   ? -42.575 -28.984 -68.836 1.00 106.74 223 A 1 \nATOM 15   C CG  . HIS A 1 3   ? -42.308 -29.946 -69.928 1.00 107.46 223 A 1 \nATOM 16   N ND1 . HIS A 1 3   ? -43.071 -30.004 -71.097 1.00 106.85 223 A 1 \nATOM 17   C CD2 . HIS A 1 3   ? -41.347 -30.891 -70.099 1.00 106.69 223 A 1 \nATOM 18   C CE1 . HIS A 1 3   ? -42.583 -30.925 -71.907 1.00 106.21 223 A 1 \nATOM 19   N NE2 . HIS A 1 3   ? -41.524 -31.481 -71.315 1.00 105.99 223 A 1 \nATOM 20   N N   . MET A 1 4   ? -44.615 -27.496 -66.784 1.00 107.68 224 A 1 \nATOM 21   C CA  . MET A 1 4   ? -44.792 -26.435 -65.794 1.00 107.63 224 A 1 \nATOM 22   C C   . MET A 1 4   ? -46.108 -26.622 -65.042 1.00 106.85 224 A 1 \nATOM 23   O O   . MET A 1 4   ? -46.244 -26.201 -63.890 1.00 107.34 224 A 1 \nATOM 24   C CB  . MET A 1 4   ? -44.763 -25.060 -66.465 1.00 108.33 224 A 1 \nATOM 25   C CG  . MET A 1 4   ? -44.483 -23.891 -65.525 1.00 110.03 224 A 1 \nATOM 26   S SD  . MET A 1 4   ? -42.784 -23.297 -65.661 1.00 110.18 224 A 1 \nATOM 27   C CE  . MET A 1 4   ? -42.218 -23.505 -64.010 1.00 112.55 224 A 1 \nATOM 28   N N   . LYS A 1 5   ? -47.083 -27.232 -65.711 1.00 105.30 225 A 1 \nATOM 29   C CA  . LYS A 1 5   ? -48.377 -27.495 -65.100 1.00 103.95 225 A 1 \nATOM 30   C C   . LYS A 1 5   ? -48.253 -28.579 -64.039 1.00 103.68 225 A 1 \nATOM 31   O O   . LYS A 1 5   ? -49.190 -28.812 -63.275 1.00 105.79 225 A 1 \nATOM 32   C CB  . LYS A 1 5   ? -49.426 -27.845 -66.161 1.00 100.00 225 A 1 \nATOM 33   C CG  . LYS A 1 5   ? -50.364 -26.682 -66.486 1.00 96.44  225 A 1 \nATOM 34   C CD  . LYS A 1 5   ? -49.628 -25.339 -66.478 1.00 93.88  225 A 1 \nATOM 35   C CE  . LYS A 1 5   ? -50.596 -24.156 -66.467 1.00 92.16  225 A 1 \nATOM 36   N NZ  . LYS A 1 5   ? -49.917 -22.860 -66.155 1.00 90.71  225 A 1 \nATOM 37   N N   . ASP A 1 6   ? -47.096 -29.245 -64.009 1.00 101.53 226 A 1 \nATOM 38   C CA  . ASP A 1 6   ? -46.819 -30.270 -63.004 1.00 98.85  226 A 1 \nATOM 39   C C   . ASP A 1 6   ? -45.936 -29.608 -61.945 1.00 94.52  226 A 1 \nATOM 40   O O   . ASP A 1 6   ? -46.029 -29.942 -60.766 1.00 94.71  226 A 1 \nATOM 41   C CB  . ASP A 1 6   ? -46.152 -31.522 -63.615 1.00 101.73 226 A 1 \nATOM 42   C CG  . ASP A 1 6   ? -44.638 -31.412 -63.710 1.00 104.52 226 A 1 \nATOM 43   O OD1 . ASP A 1 6   ? -44.135 -31.045 -64.791 1.00 105.75 226 A 1 \nATOM 44   O OD2 . ASP A 1 6   ? -43.951 -31.716 -62.710 1.00 106.36 226 A 1 \nATOM 45   N N   . VAL A 1 7   ? -45.097 -28.658 -62.377 1.00 89.31  227 A 1 \nATOM 46   C CA  . VAL A 1 7   ? -44.219 -27.903 -61.475 1.00 85.15  227 A 1 \nATOM 47   C C   . VAL A 1 7   ? -45.107 -27.057 -60.574 1.00 83.57  227 A 1 \nATOM 48   O O   . VAL A 1 7   ? -44.687 -26.606 -59.511 1.00 84.24  227 A 1 \nATOM 49   C CB  . VAL A 1 7   ? -43.244 -26.983 -62.250 1.00 81.91  227 A 1 \nATOM 50   C CG1 . VAL A 1 7   ? -42.612 -25.952 -61.321 1.00 79.05  227 A 1 \nATOM 51   C CG2 . VAL A 1 7   ? -42.147 -27.816 -62.878 1.00 84.23  227 A 1 \nATOM 52   N N   . GLN A 1 8   ? -46.347 -26.870 -61.013 1.00 81.31  228 A 1 \nATOM 53   C CA  . GLN A 1 8   ? -47.338 -26.120 -60.263 1.00 77.98  228 A 1 \nATOM 54   C C   . GLN A 1 8   ? -48.044 -27.091 -59.313 1.00 74.72  228 A 1 \nATOM 55   O O   . GLN A 1 8   ? -48.127 -26.855 -58.107 1.00 71.28  228 A 1 \nATOM 56   C CB  . GLN A 1 8   ? -48.362 -25.506 -61.216 1.00 79.01  228 A 1 \nATOM 57   C CG  . GLN A 1 8   ? -48.564 -24.025 -61.016 1.00 79.28  228 A 1 \nATOM 58   C CD  . GLN A 1 8   ? -49.956 -23.595 -61.397 1.00 81.28  228 A 1 \nATOM 59   O OE1 . GLN A 1 8   ? -50.306 -23.535 -62.576 1.00 82.91  228 A 1 \nATOM 60   N NE2 . GLN A 1 8   ? -50.773 -23.312 -60.393 1.00 81.84  228 A 1 \nATOM 61   N N   . THR A 1 9   ? -48.537 -28.194 -59.868 1.00 74.66  229 A 1 \nATOM 62   C CA  . THR A 1 9   ? -49.236 -29.222 -59.090 1.00 72.77  229 A 1 \nATOM 63   C C   . THR A 1 9   ? -48.351 -29.656 -57.930 1.00 69.50  229 A 1 \nATOM 64   O O   . THR A 1 9   ? -48.822 -29.944 -56.825 1.00 66.95  229 A 1 \nATOM 65   C CB  . THR A 1 9   ? -49.566 -30.469 -59.975 1.00 71.55  229 A 1 \nATOM 66   O OG1 . THR A 1 9   ? -50.563 -30.123 -60.949 1.00 72.63  229 A 1 \nATOM 67   C CG2 . THR A 1 9   ? -50.059 -31.636 -59.121 1.00 65.74  229 A 1 \nATOM 68   N N   . GLU A 1 10  ? -47.056 -29.646 -58.202 1.00 67.71  230 A 1 \nATOM 69   C CA  . GLU A 1 10  ? -46.053 -30.040 -57.239 1.00 68.69  230 A 1 \nATOM 70   C C   . GLU A 1 10  ? -45.943 -29.015 -56.124 1.00 67.06  230 A 1 \nATOM 71   O O   . GLU A 1 10  ? -46.179 -29.323 -54.954 1.00 66.12  230 A 1 \nATOM 72   C CB  . GLU A 1 10  ? -44.722 -30.189 -57.955 1.00 70.01  230 A 1 \nATOM 73   C CG  . GLU A 1 10  ? -43.767 -31.114 -57.266 1.00 77.47  230 A 1 \nATOM 74   C CD  . GLU A 1 10  ? -42.608 -31.513 -58.149 1.00 82.41  230 A 1 \nATOM 75   O OE1 . GLU A 1 10  ? -42.565 -31.098 -59.330 1.00 84.09  230 A 1 \nATOM 76   O OE2 . GLU A 1 10  ? -41.737 -32.258 -57.658 1.00 88.39  230 A 1 \nATOM 77   N N   . THR A 1 11  ? -45.610 -27.787 -56.500 1.00 66.71  231 A 1 \nATOM 78   C CA  . THR A 1 11  ? -45.476 -26.709 -55.542 1.00 66.43  231 A 1 \nATOM 79   C C   . THR A 1 11  ? -46.799 -26.420 -54.832 1.00 66.36  231 A 1 \nATOM 80   O O   . THR A 1 11  ? -46.829 -25.685 -53.848 1.00 67.25  231 A 1 \nATOM 81   C CB  . THR A 1 11  ? -44.906 -25.427 -56.199 1.00 66.46  231 A 1 \nATOM 82   O OG1 . THR A 1 11  ? -44.699 -24.425 -55.197 1.00 72.31  231 A 1 \nATOM 83   C CG2 . THR A 1 11  ? -45.850 -24.879 -57.257 1.00 68.45  231 A 1 \nATOM 84   N N   . PHE A 1 12  ? -47.897 -26.976 -55.342 1.00 66.37  232 A 1 \nATOM 85   C CA  . PHE A 1 12  ? -49.205 -26.796 -54.701 1.00 66.75  232 A 1 \nATOM 86   C C   . PHE A 1 12  ? -49.210 -27.704 -53.466 1.00 65.23  232 A 1 \nATOM 87   O O   . PHE A 1 12  ? -49.515 -27.272 -52.356 1.00 63.59  232 A 1 \nATOM 88   C CB  . PHE A 1 12  ? -50.352 -27.212 -55.642 1.00 69.08  232 A 1 \nATOM 89   C CG  . PHE A 1 12  ? -51.132 -26.053 -56.232 1.00 71.81  232 A 1 \nATOM 90   C CD1 . PHE A 1 12  ? -52.030 -26.273 -57.277 1.00 72.17  232 A 1 \nATOM 91   C CD2 . PHE A 1 12  ? -50.979 -24.751 -55.748 1.00 71.56  232 A 1 \nATOM 92   C CE1 . PHE A 1 12  ? -52.760 -25.223 -57.831 1.00 69.08  232 A 1 \nATOM 93   C CE2 . PHE A 1 12  ? -51.710 -23.693 -56.300 1.00 68.99  232 A 1 \nATOM 94   C CZ  . PHE A 1 12  ? -52.597 -23.931 -57.341 1.00 67.50  232 A 1 \nATOM 95   N N   . SER A 1 13  ? -48.821 -28.960 -53.670 1.00 63.71  233 A 1 \nATOM 96   C CA  . SER A 1 13  ? -48.779 -29.935 -52.596 1.00 62.12  233 A 1 \nATOM 97   C C   . SER A 1 13  ? -47.761 -29.585 -51.512 1.00 60.88  233 A 1 \nATOM 98   O O   . SER A 1 13  ? -48.058 -29.744 -50.331 1.00 62.05  233 A 1 \nATOM 99   C CB  . SER A 1 13  ? -48.513 -31.334 -53.148 1.00 63.85  233 A 1 \nATOM 100  O OG  . SER A 1 13  ? -48.577 -32.313 -52.121 1.00 68.04  233 A 1 \nATOM 101  N N   . VAL A 1 14  ? -46.572 -29.111 -51.884 1.00 56.16  234 A 1 \nATOM 102  C CA  . VAL A 1 14  ? -45.599 -28.770 -50.850 1.00 55.01  234 A 1 \nATOM 103  C C   . VAL A 1 14  ? -46.053 -27.542 -50.062 1.00 57.78  234 A 1 \nATOM 104  O O   . VAL A 1 14  ? -45.948 -27.531 -48.836 1.00 59.74  234 A 1 \nATOM 105  C CB  . VAL A 1 14  ? -44.144 -28.620 -51.382 1.00 50.54  234 A 1 \nATOM 106  C CG1 . VAL A 1 14  ? -43.986 -29.326 -52.707 1.00 52.38  234 A 1 \nATOM 107  C CG2 . VAL A 1 14  ? -43.721 -27.181 -51.459 1.00 45.56  234 A 1 \nATOM 108  N N   . ALA A 1 15  ? -46.605 -26.541 -50.752 1.00 57.50  235 A 1 \nATOM 109  C CA  . ALA A 1 15  ? -47.113 -25.333 -50.085 1.00 57.95  235 A 1 \nATOM 110  C C   . ALA A 1 15  ? -48.278 -25.712 -49.178 1.00 56.13  235 A 1 \nATOM 111  O O   . ALA A 1 15  ? -48.534 -25.057 -48.181 1.00 57.04  235 A 1 \nATOM 112  C CB  . ALA A 1 15  ? -47.585 -24.311 -51.109 1.00 59.97  235 A 1 \nATOM 113  N N   . GLU A 1 16  ? -48.994 -26.762 -49.568 1.00 58.57  236 A 1 \nATOM 114  C CA  . GLU A 1 16  ? -50.138 -27.285 -48.830 1.00 56.41  236 A 1 \nATOM 115  C C   . GLU A 1 16  ? -49.659 -28.134 -47.641 1.00 53.09  236 A 1 \nATOM 116  O O   . GLU A 1 16  ? -50.271 -28.140 -46.572 1.00 53.96  236 A 1 \nATOM 117  C CB  . GLU A 1 16  ? -50.980 -28.130 -49.790 1.00 65.16  236 A 1 \nATOM 118  C CG  . GLU A 1 16  ? -52.184 -28.830 -49.183 1.00 73.87  236 A 1 \nATOM 119  C CD  . GLU A 1 16  ? -52.989 -29.640 -50.204 1.00 77.16  236 A 1 \nATOM 120  O OE1 . GLU A 1 16  ? -52.885 -30.884 -50.179 1.00 78.45  236 A 1 \nATOM 121  O OE2 . GLU A 1 16  ? -53.729 -29.038 -51.019 1.00 77.52  236 A 1 \nATOM 122  N N   . SER A 1 17  ? -48.549 -28.840 -47.825 1.00 45.89  237 A 1 \nATOM 123  C CA  . SER A 1 17  ? -48.017 -29.671 -46.768 1.00 42.48  237 A 1 \nATOM 124  C C   . SER A 1 17  ? -47.278 -28.874 -45.713 1.00 42.08  237 A 1 \nATOM 125  O O   . SER A 1 17  ? -47.507 -29.063 -44.520 1.00 43.61  237 A 1 \nATOM 126  C CB  . SER A 1 17  ? -47.093 -30.737 -47.337 1.00 48.30  237 A 1 \nATOM 127  O OG  . SER A 1 17  ? -47.777 -31.950 -47.600 1.00 57.08  237 A 1 \nATOM 128  N N   . ILE A 1 18  ? -46.374 -27.999 -46.142 1.00 40.14  238 A 1 \nATOM 129  C CA  . ILE A 1 18  ? -45.603 -27.185 -45.192 1.00 37.92  238 A 1 \nATOM 130  C C   . ILE A 1 18  ? -46.538 -26.427 -44.257 1.00 33.89  238 A 1 \nATOM 131  O O   . ILE A 1 18  ? -46.191 -26.162 -43.111 1.00 33.56  238 A 1 \nATOM 132  C CB  . ILE A 1 18  ? -44.650 -26.172 -45.910 1.00 43.07  238 A 1 \nATOM 133  C CG1 . ILE A 1 18  ? -43.596 -25.629 -44.930 1.00 45.05  238 A 1 \nATOM 134  C CG2 . ILE A 1 18  ? -45.448 -24.994 -46.504 1.00 46.08  238 A 1 \nATOM 135  C CD1 . ILE A 1 18  ? -42.628 -26.674 -44.380 1.00 46.80  238 A 1 \nATOM 136  N N   . GLU A 1 19  ? -47.734 -26.103 -44.745 1.00 31.12  239 A 1 \nATOM 137  C CA  . GLU A 1 19  ? -48.703 -25.400 -43.933 1.00 35.22  239 A 1 \nATOM 138  C C   . GLU A 1 19  ? -49.310 -26.283 -42.847 1.00 33.56  239 A 1 \nATOM 139  O O   . GLU A 1 19  ? -49.768 -25.792 -41.819 1.00 33.09  239 A 1 \nATOM 140  C CB  . GLU A 1 19  ? -49.766 -24.734 -44.809 1.00 42.83  239 A 1 \nATOM 141  C CG  . GLU A 1 19  ? -49.314 -23.385 -45.396 1.00 43.45  239 A 1 \nATOM 142  C CD  . GLU A 1 19  ? -48.627 -22.511 -44.362 1.00 48.20  239 A 1 \nATOM 143  O OE1 . GLU A 1 19  ? -47.551 -21.955 -44.680 1.00 51.81  239 A 1 \nATOM 144  O OE2 . GLU A 1 19  ? -49.142 -22.392 -43.223 1.00 49.77  239 A 1 \nATOM 145  N N   . GLU A 1 20  ? -49.305 -27.592 -43.073 1.00 34.72  240 A 1 \nATOM 146  C CA  . GLU A 1 20  ? -49.788 -28.540 -42.077 1.00 33.61  240 A 1 \nATOM 147  C C   . GLU A 1 20  ? -48.672 -28.716 -41.049 1.00 33.47  240 A 1 \nATOM 148  O O   . GLU A 1 20  ? -48.933 -28.779 -39.844 1.00 32.21  240 A 1 \nATOM 149  C CB  . GLU A 1 20  ? -50.162 -29.865 -42.735 1.00 40.48  240 A 1 \nATOM 150  C CG  . GLU A 1 20  ? -51.550 -29.834 -43.370 1.00 51.55  240 A 1 \nATOM 151  C CD  . GLU A 1 20  ? -51.706 -30.775 -44.568 1.00 62.81  240 A 1 \nATOM 152  O OE1 . GLU A 1 20  ? -52.579 -30.510 -45.431 1.00 62.33  240 A 1 \nATOM 153  O OE2 . GLU A 1 20  ? -50.963 -31.778 -44.660 1.00 66.54  240 A 1 \nATOM 154  N N   . ILE A 1 21  ? -47.425 -28.767 -41.515 1.00 30.64  241 A 1 \nATOM 155  C CA  . ILE A 1 21  ? -46.280 -28.898 -40.603 1.00 32.28  241 A 1 \nATOM 156  C C   . ILE A 1 21  ? -46.240 -27.691 -39.654 1.00 35.74  241 A 1 \nATOM 157  O O   . ILE A 1 21  ? -45.897 -27.819 -38.472 1.00 33.77  241 A 1 \nATOM 158  C CB  . ILE A 1 21  ? -44.923 -28.967 -41.383 1.00 31.94  241 A 1 \nATOM 159  C CG1 . ILE A 1 21  ? -44.840 -30.282 -42.167 1.00 31.07  241 A 1 \nATOM 160  C CG2 . ILE A 1 21  ? -43.736 -28.833 -40.425 1.00 36.71  241 A 1 \nATOM 161  C CD1 . ILE A 1 21  ? -43.575 -30.501 -42.923 1.00 31.37  241 A 1 \nATOM 162  N N   . SER A 1 22  ? -46.643 -26.529 -40.166 1.00 33.90  242 A 1 \nATOM 163  C CA  . SER A 1 22  ? -46.626 -25.319 -39.369 1.00 33.14  242 A 1 \nATOM 164  C C   . SER A 1 22  ? -47.599 -25.356 -38.234 1.00 33.60  242 A 1 \nATOM 165  O O   . SER A 1 22  ? -47.316 -24.809 -37.182 1.00 39.34  242 A 1 \nATOM 166  C CB  . SER A 1 22  ? -46.896 -24.073 -40.205 1.00 37.77  242 A 1 \nATOM 167  O OG  . SER A 1 22  ? -47.131 -22.962 -39.349 1.00 40.26  242 A 1 \nATOM 168  N N   . LYS A 1 23  ? -48.760 -25.963 -38.437 1.00 35.68  243 A 1 \nATOM 169  C CA  . LYS A 1 23  ? -49.726 -26.013 -37.347 1.00 38.03  243 A 1 \nATOM 170  C C   . LYS A 1 23  ? -49.467 -27.194 -36.432 1.00 36.20  243 A 1 \nATOM 171  O O   . LYS A 1 23  ? -49.689 -27.094 -35.227 1.00 38.62  243 A 1 \nATOM 172  C CB  . LYS A 1 23  ? -51.174 -25.944 -37.850 1.00 45.14  243 A 1 \nATOM 173  C CG  . LYS A 1 23  ? -51.638 -27.099 -38.693 1.00 55.50  243 A 1 \nATOM 174  C CD  . LYS A 1 23  ? -52.737 -26.662 -39.641 1.00 63.17  243 A 1 \nATOM 175  C CE  . LYS A 1 23  ? -53.136 -27.809 -40.559 1.00 70.22  243 A 1 \nATOM 176  N NZ  . LYS A 1 23  ? -53.878 -27.337 -41.767 1.00 70.25  243 A 1 \nATOM 177  N N   . ALA A 1 24  ? -48.936 -28.282 -36.993 1.00 35.22  244 A 1 \nATOM 178  C CA  . ALA A 1 24  ? -48.590 -29.465 -36.203 1.00 35.68  244 A 1 \nATOM 179  C C   . ALA A 1 24  ? -47.499 -29.028 -35.232 1.00 36.29  244 A 1 \nATOM 180  O O   . ALA A 1 24  ? -47.446 -29.503 -34.098 1.00 37.33  244 A 1 \nATOM 181  C CB  . ALA A 1 24  ? -48.081 -30.588 -37.104 1.00 33.48  244 A 1 \nATOM 182  N N   . ASN A 1 25  ? -46.653 -28.097 -35.689 1.00 37.73  245 A 1 \nATOM 183  C CA  . ASN A 1 25  ? -45.571 -27.513 -34.885 1.00 36.94  245 A 1 \nATOM 184  C C   . ASN A 1 25  ? -46.106 -26.383 -33.980 1.00 36.43  245 A 1 \nATOM 185  O O   . ASN A 1 25  ? -45.437 -25.981 -33.027 1.00 38.53  245 A 1 \nATOM 186  C CB  . ASN A 1 25  ? -44.448 -26.986 -35.788 1.00 43.22  245 A 1 \nATOM 187  C CG  . ASN A 1 25  ? -43.186 -26.645 -35.019 1.00 46.05  245 A 1 \nATOM 188  O OD1 . ASN A 1 25  ? -42.506 -27.525 -34.494 1.00 50.90  245 A 1 \nATOM 189  N ND2 . ASN A 1 25  ? -42.859 -25.361 -34.962 1.00 44.97  245 A 1 \nATOM 190  N N   . GLU A 1 26  ? -47.295 -25.862 -34.304 1.00 35.38  246 A 1 \nATOM 191  C CA  . GLU A 1 26  ? -47.947 -24.834 -33.493 1.00 36.42  246 A 1 \nATOM 192  C C   . GLU A 1 26  ? -48.680 -25.568 -32.388 1.00 36.58  246 A 1 \nATOM 193  O O   . GLU A 1 26  ? -48.766 -25.081 -31.265 1.00 38.69  246 A 1 \nATOM 194  C CB  . GLU A 1 26  ? -48.946 -24.017 -34.304 1.00 46.58  246 A 1 \nATOM 195  C CG  . GLU A 1 26  ? -49.509 -22.826 -33.532 1.00 57.84  246 A 1 \nATOM 196  C CD  . GLU A 1 26  ? -48.424 -21.832 -33.139 1.00 65.87  246 A 1 \nATOM 197  O OE1 . GLU A 1 26  ? -48.516 -21.222 -32.047 1.00 64.40  246 A 1 \nATOM 198  O OE2 . GLU A 1 26  ? -47.467 -21.663 -33.929 1.00 70.68  246 A 1 \nATOM 199  N N   . GLU A 1 27  ? -49.234 -26.735 -32.711 1.00 36.55  247 A 1 \nATOM 200  C CA  . GLU A 1 27  ? -49.906 -27.560 -31.707 1.00 41.11  247 A 1 \nATOM 201  C C   . GLU A 1 27  ? -48.830 -28.004 -30.684 1.00 40.04  247 A 1 \nATOM 202  O O   . GLU A 1 27  ? -49.069 -27.991 -29.471 1.00 39.40  247 A 1 \nATOM 203  C CB  . GLU A 1 27  ? -50.564 -28.770 -32.375 1.00 45.55  247 A 1 \nATOM 204  C CG  . GLU A 1 27  ? -51.337 -29.694 -31.420 1.00 56.46  247 A 1 \nATOM 205  C CD  . GLU A 1 27  ? -51.843 -30.965 -32.107 1.00 62.58  247 A 1 \nATOM 206  O OE1 . GLU A 1 27  ? -52.020 -31.992 -31.408 1.00 65.48  247 A 1 \nATOM 207  O OE2 . GLU A 1 27  ? -52.057 -30.936 -33.344 1.00 62.19  247 A 1 \nATOM 208  N N   . ILE A 1 28  ? -47.622 -28.313 -31.164 1.00 35.50  248 A 1 \nATOM 209  C CA  . ILE A 1 28  ? -46.537 -28.724 -30.265 1.00 33.39  248 A 1 \nATOM 210  C C   . ILE A 1 28  ? -46.071 -27.633 -29.301 1.00 30.50  248 A 1 \nATOM 211  O O   . ILE A 1 28  ? -45.828 -27.909 -28.130 1.00 30.57  248 A 1 \nATOM 212  C CB  . ILE A 1 28  ? -45.307 -29.231 -31.023 1.00 27.76  248 A 1 \nATOM 213  C CG1 . ILE A 1 28  ? -45.596 -30.570 -31.683 1.00 24.25  248 A 1 \nATOM 214  C CG2 . ILE A 1 28  ? -44.137 -29.332 -30.079 1.00 21.74  248 A 1 \nATOM 215  C CD1 . ILE A 1 28  ? -44.500 -31.019 -32.611 1.00 28.82  248 A 1 \nATOM 216  N N   . THR A 1 29  ? -45.879 -26.416 -29.790 1.00 29.41  249 A 1 \nATOM 217  C CA  . THR A 1 29  ? -45.448 -25.344 -28.894 1.00 36.25  249 A 1 \nATOM 218  C C   . THR A 1 29  ? -46.456 -25.088 -27.740 1.00 34.16  249 A 1 \nATOM 219  O O   . THR A 1 29  ? -46.058 -24.703 -26.629 1.00 32.83  249 A 1 \nATOM 220  C CB  . THR A 1 29  ? -45.110 -24.034 -29.684 1.00 38.89  249 A 1 \nATOM 221  O OG1 . THR A 1 29  ? -44.737 -22.993 -28.775 1.00 45.37  249 A 1 \nATOM 222  C CG2 . THR A 1 29  ? -46.293 -23.565 -30.485 1.00 43.76  249 A 1 \nATOM 223  N N   . ASN A 1 30  ? -47.741 -25.367 -27.985 1.00 32.83  250 A 1 \nATOM 224  C CA  . ASN A 1 30  ? -48.793 -25.175 -26.965 1.00 30.82  250 A 1 \nATOM 225  C C   . ASN A 1 30  ? -48.717 -26.222 -25.876 1.00 25.83  250 A 1 \nATOM 226  O O   . ASN A 1 30  ? -48.775 -25.910 -24.687 1.00 23.37  250 A 1 \nATOM 227  C CB  . ASN A 1 30  ? -50.196 -25.233 -27.589 1.00 36.14  250 A 1 \nATOM 228  C CG  . ASN A 1 30  ? -50.623 -23.918 -28.212 1.00 38.56  250 A 1 \nATOM 229  O OD1 . ASN A 1 30  ? -51.249 -23.906 -29.268 1.00 40.11  250 A 1 \nATOM 230  N ND2 . ASN A 1 30  ? -50.298 -22.803 -27.552 1.00 42.22  250 A 1 \nATOM 231  N N   . GLN A 1 31  ? -48.623 -27.480 -26.297 1.00 32.58  251 A 1 \nATOM 232  C CA  . GLN A 1 31  ? -48.523 -28.607 -25.370 1.00 37.12  251 A 1 \nATOM 233  C C   . GLN A 1 31  ? -47.348 -28.370 -24.431 1.00 37.24  251 A 1 \nATOM 234  O O   . GLN A 1 31  ? -47.429 -28.680 -23.247 1.00 41.48  251 A 1 \nATOM 235  C CB  . GLN A 1 31  ? -48.346 -29.912 -26.149 1.00 43.46  251 A 1 \nATOM 236  C CG  . GLN A 1 31  ? -49.513 -30.878 -25.995 1.00 46.37  251 A 1 \nATOM 237  C CD  . GLN A 1 31  ? -50.770 -30.442 -26.726 1.00 50.92  251 A 1 \nATOM 238  O OE1 . GLN A 1 31  ? -50.873 -30.606 -27.942 1.00 60.05  251 A 1 \nATOM 239  N NE2 . GLN A 1 31  ? -51.756 -29.941 -25.984 1.00 48.35  251 A 1 \nATOM 240  N N   . LEU A 1 32  ? -46.280 -27.781 -24.972 1.00 38.49  252 A 1 \nATOM 241  C CA  . LEU A 1 32  ? -45.063 -27.426 -24.224 1.00 40.87  252 A 1 \nATOM 242  C C   . LEU A 1 32  ? -45.371 -26.395 -23.129 1.00 44.29  252 A 1 \nATOM 243  O O   . LEU A 1 32  ? -44.729 -26.396 -22.079 1.00 49.77  252 A 1 \nATOM 244  C CB  . LEU A 1 32  ? -44.035 -26.811 -25.181 1.00 37.58  252 A 1 \nATOM 245  C CG  . LEU A 1 32  ? -42.606 -27.340 -25.338 1.00 31.73  252 A 1 \nATOM 246  C CD1 . LEU A 1 32  ? -42.594 -28.894 -25.434 1.00 16.91  252 A 1 \nATOM 247  C CD2 . LEU A 1 32  ? -41.981 -26.666 -26.591 1.00 17.61  252 A 1 \nATOM 248  N N   . LEU A 1 33  ? -46.311 -25.482 -23.399 1.00 43.32  253 A 1 \nATOM 249  C CA  . LEU A 1 33  ? -46.710 -24.452 -22.429 1.00 43.15  253 A 1 \nATOM 250  C C   . LEU A 1 33  ? -47.429 -25.096 -21.248 1.00 43.34  253 A 1 \nATOM 251  O O   . LEU A 1 33  ? -47.151 -24.773 -20.088 1.00 40.55  253 A 1 \nATOM 252  C CB  . LEU A 1 33  ? -47.635 -23.430 -23.091 1.00 44.54  253 A 1 \nATOM 253  C CG  . LEU A 1 33  ? -47.222 -21.961 -23.018 1.00 45.51  253 A 1 \nATOM 254  C CD1 . LEU A 1 33  ? -45.805 -21.759 -23.497 1.00 46.33  253 A 1 \nATOM 255  C CD2 . LEU A 1 33  ? -48.144 -21.156 -23.883 1.00 53.34  253 A 1 \nATOM 256  N N   . GLY A 1 34  ? -48.351 -26.014 -21.566 1.00 39.69  254 A 1 \nATOM 257  C CA  . GLY A 1 34  ? -49.106 -26.732 -20.549 1.00 34.99  254 A 1 \nATOM 258  C C   . GLY A 1 34  ? -48.227 -27.625 -19.682 1.00 28.38  254 A 1 \nATOM 259  O O   . GLY A 1 34  ? -48.440 -27.736 -18.484 1.00 28.72  254 A 1 \nATOM 260  N N   . ILE A 1 35  ? -47.268 -28.301 -20.296 1.00 26.11  255 A 1 \nATOM 261  C CA  . ILE A 1 35  ? -46.349 -29.152 -19.556 1.00 29.51  255 A 1 \nATOM 262  C C   . ILE A 1 35  ? -45.595 -28.364 -18.485 1.00 31.47  255 A 1 \nATOM 263  O O   . ILE A 1 35  ? -45.449 -28.830 -17.347 1.00 33.84  255 A 1 \nATOM 264  C CB  . ILE A 1 35  ? -45.330 -29.829 -20.486 1.00 30.63  255 A 1 \nATOM 265  C CG1 . ILE A 1 35  ? -46.001 -30.932 -21.303 1.00 35.03  255 A 1 \nATOM 266  C CG2 . ILE A 1 35  ? -44.245 -30.470 -19.686 1.00 27.43  255 A 1 \nATOM 267  C CD1 . ILE A 1 35  ? -45.010 -31.843 -22.013 1.00 34.74  255 A 1 \nATOM 268  N N   . SER A 1 36  ? -45.130 -27.170 -18.843 1.00 29.20  256 A 1 \nATOM 269  C CA  . SER A 1 36  ? -44.399 -26.315 -17.903 1.00 27.37  256 A 1 \nATOM 270  C C   . SER A 1 36  ? -45.244 -25.969 -16.680 1.00 27.29  256 A 1 \nATOM 271  O O   . SER A 1 36  ? -44.788 -26.115 -15.545 1.00 27.28  256 A 1 \nATOM 272  C CB  . SER A 1 36  ? -43.962 -25.036 -18.592 1.00 29.03  256 A 1 \nATOM 273  O OG  . SER A 1 36  ? -43.658 -25.306 -19.944 1.00 34.15  256 A 1 \nATOM 274  N N   . LYS A 1 37  ? -46.471 -25.503 -16.897 1.00 25.07  257 A 1 \nATOM 275  C CA  . LYS A 1 37  ? -47.348 -25.181 -15.760 1.00 31.10  257 A 1 \nATOM 276  C C   . LYS A 1 37  ? -47.496 -26.401 -14.845 1.00 26.18  257 A 1 \nATOM 277  O O   . LYS A 1 37  ? -47.571 -26.260 -13.636 1.00 28.85  257 A 1 \nATOM 278  C CB  . LYS A 1 37  ? -48.716 -24.672 -16.262 1.00 38.91  257 A 1 \nATOM 279  C CG  . LYS A 1 37  ? -49.962 -25.155 -15.500 1.00 47.45  257 A 1 \nATOM 280  C CD  . LYS A 1 37  ? -51.082 -25.582 -16.484 1.00 58.52  257 A 1 \nATOM 281  C CE  . LYS A 1 37  ? -52.320 -26.145 -15.764 1.00 63.50  257 A 1 \nATOM 282  N NZ  . LYS A 1 37  ? -53.263 -26.869 -16.681 1.00 63.68  257 A 1 \nATOM 283  N N   . GLU A 1 38  ? -47.426 -27.600 -15.418 1.00 27.32  258 A 1 \nATOM 284  C CA  . GLU A 1 38  ? -47.569 -28.824 -14.633 1.00 31.41  258 A 1 \nATOM 285  C C   . GLU A 1 38  ? -46.273 -29.172 -13.926 1.00 30.71  258 A 1 \nATOM 286  O O   . GLU A 1 38  ? -46.281 -29.712 -12.816 1.00 30.86  258 A 1 \nATOM 287  C CB  . GLU A 1 38  ? -48.057 -29.982 -15.512 1.00 34.89  258 A 1 \nATOM 288  C CG  . GLU A 1 38  ? -49.297 -30.674 -14.946 1.00 46.97  258 A 1 \nATOM 289  C CD  . GLU A 1 38  ? -50.506 -29.752 -14.851 1.00 52.59  258 A 1 \nATOM 290  O OE1 . GLU A 1 38  ? -50.923 -29.227 -15.903 1.00 55.66  258 A 1 \nATOM 291  O OE2 . GLU A 1 38  ? -51.039 -29.549 -13.734 1.00 54.27  258 A 1 \nATOM 292  N N   . MET A 1 39  ? -45.158 -28.828 -14.560 1.00 31.97  259 A 1 \nATOM 293  C CA  . MET A 1 39  ? -43.839 -29.057 -13.978 1.00 31.97  259 A 1 \nATOM 294  C C   . MET A 1 39  ? -43.633 -28.158 -12.769 1.00 30.44  259 A 1 \nATOM 295  O O   . MET A 1 39  ? -43.063 -28.580 -11.767 1.00 33.10  259 A 1 \nATOM 296  C CB  . MET A 1 39  ? -42.756 -28.843 -15.029 1.00 30.45  259 A 1 \nATOM 297  C CG  . MET A 1 39  ? -41.957 -30.125 -15.288 1.00 41.99  259 A 1 \nATOM 298  S SD  . MET A 1 39  ? -42.909 -31.704 -15.374 1.00 34.26  259 A 1 \nATOM 299  C CE  . MET A 1 39  ? -43.000 -31.879 -16.973 1.00 26.24  259 A 1 \nATOM 300  N N   . ASP A 1 40  ? -44.175 -26.943 -12.839 1.00 30.40  260 A 1 \nATOM 301  C CA  . ASP A 1 40  ? -44.074 -25.985 -11.738 1.00 32.46  260 A 1 \nATOM 302  C C   . ASP A 1 40  ? -44.986 -26.436 -10.578 1.00 33.68  260 A 1 \nATOM 303  O O   . ASP A 1 40  ? -44.661 -26.226 -9.406  1.00 30.27  260 A 1 \nATOM 304  C CB  . ASP A 1 40  ? -44.456 -24.576 -12.217 1.00 34.66  260 A 1 \nATOM 305  C CG  . ASP A 1 40  ? -43.421 -23.948 -13.167 1.00 36.35  260 A 1 \nATOM 306  O OD1 . ASP A 1 40  ? -42.536 -24.628 -13.729 1.00 38.44  260 A 1 \nATOM 307  O OD2 . ASP A 1 40  ? -43.499 -22.727 -13.354 1.00 42.20  260 A 1 \nATOM 308  N N   . ASN A 1 41  ? -46.138 -27.030 -10.903 1.00 31.99  261 A 1 \nATOM 309  C CA  . ASN A 1 41  ? -47.057 -27.539 -9.872  1.00 31.59  261 A 1 \nATOM 310  C C   . ASN A 1 41  ? -46.330 -28.610 -9.108  1.00 26.11  261 A 1 \nATOM 311  O O   . ASN A 1 41  ? -46.407 -28.648 -7.889  1.00 29.67  261 A 1 \nATOM 312  C CB  . ASN A 1 41  ? -48.322 -28.175 -10.469 1.00 39.51  261 A 1 \nATOM 313  C CG  . ASN A 1 41  ? -49.394 -27.163 -10.798 1.00 47.04  261 A 1 \nATOM 314  O OD1 . ASN A 1 41  ? -50.473 -27.530 -11.260 1.00 54.11  261 A 1 \nATOM 315  N ND2 . ASN A 1 41  ? -49.117 -25.887 -10.549 1.00 57.79  261 A 1 \nATOM 316  N N   . ILE A 1 42  ? -45.612 -29.473 -9.826  1.00 26.58  262 A 1 \nATOM 317  C CA  . ILE A 1 42  ? -44.849 -30.554 -9.196  1.00 27.97  262 A 1 \nATOM 318  C C   . ILE A 1 42  ? -43.830 -29.901 -8.268  1.00 31.83  262 A 1 \nATOM 319  O O   . ILE A 1 42  ? -43.815 -30.174 -7.071  1.00 36.43  262 A 1 \nATOM 320  C CB  . ILE A 1 42  ? -44.156 -31.442 -10.267 1.00 27.64  262 A 1 \nATOM 321  C CG1 . ILE A 1 42  ? -45.225 -32.180 -11.079 1.00 21.72  262 A 1 \nATOM 322  C CG2 . ILE A 1 42  ? -43.162 -32.397 -9.628  1.00 19.54  262 A 1 \nATOM 323  C CD1 . ILE A 1 42  ? -44.715 -32.877 -12.291 1.00 26.73  262 A 1 \nATOM 324  N N   . SER A 1 43  ? -43.084 -28.936 -8.808  1.00 34.30  263 A 1 \nATOM 325  C CA  . SER A 1 43  ? -42.084 -28.171 -8.056  1.00 32.06  263 A 1 \nATOM 326  C C   . SER A 1 43  ? -42.687 -27.543 -6.803  1.00 27.18  263 A 1 \nATOM 327  O O   . SER A 1 43  ? -42.248 -27.818 -5.702  1.00 30.85  263 A 1 \nATOM 328  C CB  . SER A 1 43  ? -41.468 -27.084 -8.949  1.00 36.19  263 A 1 \nATOM 329  O OG  . SER A 1 43  ? -40.918 -26.030 -8.167  1.00 47.29  263 A 1 \nATOM 330  N N   . THR A 1 44  ? -43.703 -26.714 -6.965  1.00 33.34  264 A 1 \nATOM 331  C CA  . THR A 1 44  ? -44.348 -26.080 -5.810  1.00 34.75  264 A 1 \nATOM 332  C C   . THR A 1 44  ? -44.812 -27.125 -4.799  1.00 35.18  264 A 1 \nATOM 333  O O   . THR A 1 44  ? -44.544 -26.991 -3.605  1.00 37.49  264 A 1 \nATOM 334  C CB  . THR A 1 44  ? -45.547 -25.223 -6.243  1.00 34.99  264 A 1 \nATOM 335  O OG1 . THR A 1 44  ? -45.075 -24.063 -6.939  1.00 45.75  264 A 1 \nATOM 336  C CG2 . THR A 1 44  ? -46.353 -24.801 -5.050  1.00 41.64  264 A 1 \nATOM 337  N N   . ARG A 1 45  ? -45.507 -28.162 -5.268  1.00 31.04  265 A 1 \nATOM 338  C CA  . ARG A 1 45  ? -45.963 -29.207 -4.366  1.00 31.38  265 A 1 \nATOM 339  C C   . ARG A 1 45  ? -44.773 -29.956 -3.751  1.00 27.31  265 A 1 \nATOM 340  O O   . ARG A 1 45  ? -44.810 -30.382 -2.602  1.00 11.40  265 A 1 \nATOM 341  C CB  . ARG A 1 45  ? -46.919 -30.164 -5.084  1.00 41.89  265 A 1 \nATOM 342  C CG  . ARG A 1 45  ? -48.397 -29.754 -5.000  1.00 50.97  265 A 1 \nATOM 343  C CD  . ARG A 1 45  ? -48.859 -28.900 -6.170  1.00 56.13  265 A 1 \nATOM 344  N NE  . ARG A 1 45  ? -50.273 -28.523 -6.065  1.00 67.82  265 A 1 \nATOM 345  C CZ  . ARG A 1 45  ? -51.050 -28.197 -7.102  1.00 70.67  265 A 1 \nATOM 346  N NH1 . ARG A 1 45  ? -50.559 -28.198 -8.335  1.00 69.56  265 A 1 \nATOM 347  N NH2 . ARG A 1 45  ? -52.326 -27.880 -6.912  1.00 70.84  265 A 1 \nATOM 348  N N   . ILE A 1 46  ? -43.688 -30.086 -4.500  1.00 30.87  266 A 1 \nATOM 349  C CA  . ILE A 1 46  ? -42.515 -30.762 -3.959  1.00 34.87  266 A 1 \nATOM 350  C C   . ILE A 1 46  ? -41.805 -29.897 -2.896  1.00 40.50  266 A 1 \nATOM 351  O O   . ILE A 1 46  ? -40.979 -30.381 -2.105  1.00 41.85  266 A 1 \nATOM 352  C CB  . ILE A 1 46  ? -41.607 -31.288 -5.109  1.00 32.01  266 A 1 \nATOM 353  C CG1 . ILE A 1 46  ? -41.836 -32.794 -5.281  1.00 29.24  266 A 1 \nATOM 354  C CG2 . ILE A 1 46  ? -40.152 -30.942 -4.890  1.00 33.77  266 A 1 \nATOM 355  C CD1 . ILE A 1 46  ? -41.690 -33.612 -3.972  1.00 27.13  266 A 1 \nATOM 356  N N   . GLU A 1 47  ? -42.234 -28.639 -2.801  1.00 44.24  267 A 1 \nATOM 357  C CA  . GLU A 1 47  ? -41.695 -27.696 -1.822  1.00 48.51  267 A 1 \nATOM 358  C C   . GLU A 1 47  ? -42.548 -27.827 -0.566  1.00 46.86  267 A 1 \nATOM 359  O O   . GLU A 1 47  ? -42.019 -27.894 0.534   1.00 46.69  267 A 1 \nATOM 360  C CB  . GLU A 1 47  ? -41.770 -26.275 -2.378  1.00 58.33  267 A 1 \nATOM 361  C CG  . GLU A 1 47  ? -40.960 -25.221 -1.631  1.00 65.06  267 A 1 \nATOM 362  C CD  . GLU A 1 47  ? -40.978 -23.863 -2.343  1.00 70.00  267 A 1 \nATOM 363  O OE1 . GLU A 1 47  ? -41.045 -22.830 -1.646  1.00 71.12  267 A 1 \nATOM 364  O OE2 . GLU A 1 47  ? -40.921 -23.821 -3.597  1.00 67.87  267 A 1 \nATOM 365  N N   . SER A 1 48  ? -43.870 -27.873 -0.739  1.00 46.83  268 A 1 \nATOM 366  C CA  . SER A 1 48  ? -44.790 -28.033 0.390   1.00 46.99  268 A 1 \nATOM 367  C C   . SER A 1 48  ? -44.624 -29.410 1.030   1.00 46.62  268 A 1 \nATOM 368  O O   . SER A 1 48  ? -44.789 -29.559 2.238   1.00 43.36  268 A 1 \nATOM 369  C CB  . SER A 1 48  ? -46.242 -27.854 -0.044  1.00 51.00  268 A 1 \nATOM 370  O OG  . SER A 1 48  ? -46.519 -26.512 -0.398  1.00 64.87  268 A 1 \nATOM 371  N N   . ILE A 1 49  ? -44.343 -30.425 0.214   1.00 48.37  269 A 1 \nATOM 372  C CA  . ILE A 1 49  ? -44.128 -31.767 0.740   1.00 48.38  269 A 1 \nATOM 373  C C   . ILE A 1 49  ? -42.853 -31.730 1.569   1.00 51.89  269 A 1 \nATOM 374  O O   . ILE A 1 49  ? -42.746 -32.423 2.578   1.00 57.40  269 A 1 \nATOM 375  C CB  . ILE A 1 49  ? -43.974 -32.807 -0.372  1.00 47.21  269 A 1 \nATOM 376  C CG1 . ILE A 1 49  ? -45.289 -32.957 -1.130  1.00 43.78  269 A 1 \nATOM 377  C CG2 . ILE A 1 49  ? -43.539 -34.158 0.206   1.00 45.44  269 A 1 \nATOM 378  C CD1 . ILE A 1 49  ? -45.181 -33.844 -2.349  1.00 44.58  269 A 1 \nATOM 379  N N   . SER A 1 50  ? -41.898 -30.900 1.160   1.00 51.51  270 A 1 \nATOM 380  C CA  . SER A 1 50  ? -40.660 -30.782 1.915   1.00 53.00  270 A 1 \nATOM 381  C C   . SER A 1 50  ? -40.948 -30.075 3.240   1.00 50.88  270 A 1 \nATOM 382  O O   . SER A 1 50  ? -40.373 -30.406 4.279   1.00 50.07  270 A 1 \nATOM 383  C CB  . SER A 1 50  ? -39.608 -30.022 1.114   1.00 57.37  270 A 1 \nATOM 384  O OG  . SER A 1 50  ? -38.321 -30.551 1.373   1.00 62.33  270 A 1 \nATOM 385  N N   . ALA A 1 51  ? -41.869 -29.119 3.211   1.00 52.12  271 A 1 \nATOM 386  C CA  . ALA A 1 51  ? -42.239 -28.402 4.430   1.00 53.58  271 A 1 \nATOM 387  C C   . ALA A 1 51  ? -43.007 -29.338 5.358   1.00 55.16  271 A 1 \nATOM 388  O O   . ALA A 1 51  ? -42.921 -29.212 6.583   1.00 56.13  271 A 1 \nATOM 389  C CB  . ALA A 1 51  ? -43.076 -27.164 4.103   1.00 47.74  271 A 1 \nATOM 390  N N   . SER A 1 52  ? -43.761 -30.269 4.766   1.00 57.11  272 A 1 \nATOM 391  C CA  . SER A 1 52  ? -44.543 -31.248 5.525   1.00 57.14  272 A 1 \nATOM 392  C C   . SER A 1 52  ? -43.600 -32.126 6.335   1.00 56.91  272 A 1 \nATOM 393  O O   . SER A 1 52  ? -43.960 -32.604 7.401   1.00 54.66  272 A 1 \nATOM 394  C CB  . SER A 1 52  ? -45.405 -32.120 4.599   1.00 60.03  272 A 1 \nATOM 395  O OG  . SER A 1 52  ? -46.642 -31.501 4.259   1.00 59.29  272 A 1 \nATOM 396  N N   . VAL A 1 53  ? -42.380 -32.294 5.830   1.00 59.92  273 A 1 \nATOM 397  C CA  . VAL A 1 53  ? -41.334 -33.086 6.481   1.00 63.77  273 A 1 \nATOM 398  C C   . VAL A 1 53  ? -40.741 -32.406 7.722   1.00 65.74  273 A 1 \nATOM 399  O O   . VAL A 1 53  ? -40.443 -33.073 8.716   1.00 66.64  273 A 1 \nATOM 400  C CB  . VAL A 1 53  ? -40.201 -33.424 5.477   1.00 64.41  273 A 1 \nATOM 401  C CG1 . VAL A 1 53  ? -39.000 -34.044 6.175   1.00 60.76  273 A 1 \nATOM 402  C CG2 . VAL A 1 53  ? -40.734 -34.366 4.415   1.00 67.17  273 A 1 \nATOM 403  N N   . GLN A 1 54  ? -40.557 -31.090 7.663   1.00 66.01  274 A 1 \nATOM 404  C CA  . GLN A 1 54  ? -40.012 -30.366 8.806   1.00 69.05  274 A 1 \nATOM 405  C C   . GLN A 1 54  ? -40.974 -30.355 9.992   1.00 69.35  274 A 1 \nATOM 406  O O   . GLN A 1 54  ? -40.549 -30.528 11.138  1.00 71.55  274 A 1 \nATOM 407  C CB  . GLN A 1 54  ? -39.636 -28.932 8.427   1.00 71.56  274 A 1 \nATOM 408  C CG  . GLN A 1 54  ? -38.326 -28.812 7.674   1.00 81.07  274 A 1 \nATOM 409  C CD  . GLN A 1 54  ? -37.134 -29.299 8.484   1.00 86.66  274 A 1 \nATOM 410  O OE1 . GLN A 1 54  ? -37.287 -29.833 9.588   1.00 90.62  274 A 1 \nATOM 411  N NE2 . GLN A 1 54  ? -35.936 -29.115 7.939   1.00 89.06  274 A 1 \nATOM 412  N N   . GLU A 1 55  ? -42.262 -30.144 9.713   1.00 66.65  275 A 1 \nATOM 413  C CA  . GLU A 1 55  ? -43.288 -30.120 10.750  1.00 63.42  275 A 1 \nATOM 414  C C   . GLU A 1 55  ? -43.240 -31.427 11.538  1.00 60.47  275 A 1 \nATOM 415  O O   . GLU A 1 55  ? -43.232 -31.423 12.769  1.00 62.51  275 A 1 \nATOM 416  C CB  . GLU A 1 55  ? -44.681 -30.001 10.132  1.00 66.45  275 A 1 \nATOM 417  C CG  . GLU A 1 55  ? -44.916 -28.819 9.212   1.00 75.31  275 A 1 \nATOM 418  C CD  . GLU A 1 55  ? -46.251 -28.938 8.464   1.00 81.99  275 A 1 \nATOM 419  O OE1 . GLU A 1 55  ? -47.308 -28.625 9.063   1.00 80.86  275 A 1 \nATOM 420  O OE2 . GLU A 1 55  ? -46.247 -29.360 7.282   1.00 83.93  275 A 1 \nATOM 421  N N   . THR A 1 56  ? -43.190 -32.541 10.805  1.00 54.46  276 A 1 \nATOM 422  C CA  . THR A 1 56  ? -43.164 -33.880 11.382  1.00 48.08  276 A 1 \nATOM 423  C C   . THR A 1 56  ? -41.936 -34.164 12.245  1.00 49.61  276 A 1 \nATOM 424  O O   . THR A 1 56  ? -42.059 -34.735 13.332  1.00 50.63  276 A 1 \nATOM 425  C CB  . THR A 1 56  ? -43.315 -34.953 10.287  1.00 43.92  276 A 1 \nATOM 426  O OG1 . THR A 1 56  ? -44.586 -34.804 9.650   1.00 35.54  276 A 1 \nATOM 427  C CG2 . THR A 1 56  ? -43.231 -36.357 10.872  1.00 44.10  276 A 1 \nATOM 428  N N   . THR A 1 57  ? -40.759 -33.765 11.774  1.00 49.25  277 A 1 \nATOM 429  C CA  . THR A 1 57  ? -39.529 -33.974 12.535  1.00 48.18  277 A 1 \nATOM 430  C C   . THR A 1 57  ? -39.684 -33.302 13.901  1.00 50.90  277 A 1 \nATOM 431  O O   . THR A 1 57  ? -39.237 -33.832 14.922  1.00 48.30  277 A 1 \nATOM 432  C CB  . THR A 1 57  ? -38.320 -33.386 11.792  1.00 49.62  277 A 1 \nATOM 433  O OG1 . THR A 1 57  ? -38.302 -33.904 10.454  1.00 49.02  277 A 1 \nATOM 434  C CG2 . THR A 1 57  ? -37.007 -33.754 12.499  1.00 44.30  277 A 1 \nATOM 435  N N   . ALA A 1 58  ? -40.364 -32.154 13.913  1.00 52.78  278 A 1 \nATOM 436  C CA  . ALA A 1 58  ? -40.620 -31.411 15.144  1.00 50.66  278 A 1 \nATOM 437  C C   . ALA A 1 58  ? -41.508 -32.247 16.057  1.00 52.98  278 A 1 \nATOM 438  O O   . ALA A 1 58  ? -41.327 -32.238 17.272  1.00 58.92  278 A 1 \nATOM 439  C CB  . ALA A 1 58  ? -41.284 -30.087 14.834  1.00 48.51  278 A 1 \nATOM 440  N N   . GLY A 1 59  ? -42.462 -32.966 15.461  1.00 52.44  279 A 1 \nATOM 441  C CA  . GLY A 1 59  ? -43.362 -33.830 16.212  1.00 48.97  279 A 1 \nATOM 442  C C   . GLY A 1 59  ? -42.649 -35.047 16.776  1.00 48.90  279 A 1 \nATOM 443  O O   . GLY A 1 59  ? -42.939 -35.457 17.890  1.00 49.89  279 A 1 \nATOM 444  N N   . SER A 1 60  ? -41.709 -35.623 16.030  1.00 48.57  280 A 1 \nATOM 445  C CA  . SER A 1 60  ? -40.978 -36.768 16.547  1.00 55.59  280 A 1 \nATOM 446  C C   . SER A 1 60  ? -40.099 -36.298 17.714  1.00 57.07  280 A 1 \nATOM 447  O O   . SER A 1 60  ? -39.976 -37.002 18.713  1.00 61.49  280 A 1 \nATOM 448  C CB  . SER A 1 60  ? -40.149 -37.461 15.447  1.00 58.50  280 A 1 \nATOM 449  O OG  . SER A 1 60  ? -38.865 -36.885 15.276  1.00 69.42  280 A 1 \nATOM 450  N N   . GLU A 1 61  ? -39.570 -35.073 17.625  1.00 57.29  281 A 1 \nATOM 451  C CA  . GLU A 1 61  ? -38.713 -34.512 18.679  1.00 55.36  281 A 1 \nATOM 452  C C   . GLU A 1 61  ? -39.471 -34.183 19.983  1.00 52.42  281 A 1 \nATOM 453  O O   . GLU A 1 61  ? -38.925 -34.346 21.080  1.00 48.71  281 A 1 \nATOM 454  C CB  . GLU A 1 61  ? -37.955 -33.286 18.164  1.00 61.81  281 A 1 \nATOM 455  C CG  . GLU A 1 61  ? -37.000 -33.574 17.005  1.00 67.45  281 A 1 \nATOM 456  C CD  . GLU A 1 61  ? -36.346 -32.313 16.420  1.00 73.57  281 A 1 \nATOM 457  O OE1 . GLU A 1 61  ? -36.949 -31.215 16.484  1.00 73.11  281 A 1 \nATOM 458  O OE2 . GLU A 1 61  ? -35.222 -32.427 15.880  1.00 77.27  281 A 1 \nATOM 459  N N   . GLU A 1 62  ? -40.701 -33.681 19.856  1.00 48.65  282 A 1 \nATOM 460  C CA  . GLU A 1 62  ? -41.551 -33.376 21.018  1.00 47.53  282 A 1 \nATOM 461  C C   . GLU A 1 62  ? -41.986 -34.708 21.660  1.00 45.50  282 A 1 \nATOM 462  O O   . GLU A 1 62  ? -41.897 -34.878 22.870  1.00 44.11  282 A 1 \nATOM 463  C CB  . GLU A 1 62  ? -42.817 -32.630 20.596  1.00 49.92  282 A 1 \nATOM 464  C CG  . GLU A 1 62  ? -42.638 -31.306 19.863  1.00 58.57  282 A 1 \nATOM 465  C CD  . GLU A 1 62  ? -43.977 -30.743 19.341  1.00 62.12  282 A 1 \nATOM 466  O OE1 . GLU A 1 62  ? -44.813 -30.294 20.162  1.00 69.09  282 A 1 \nATOM 467  O OE2 . GLU A 1 62  ? -44.202 -30.760 18.111  1.00 54.93  282 A 1 \nATOM 468  N N   . ILE A 1 63  ? -42.488 -35.633 20.835  1.00 42.74  283 A 1 \nATOM 469  C CA  . ILE A 1 63  ? -42.924 -36.949 21.299  1.00 38.55  283 A 1 \nATOM 470  C C   . ILE A 1 63  ? -41.821 -37.633 22.090  1.00 40.28  283 A 1 \nATOM 471  O O   . ILE A 1 63  ? -42.029 -37.967 23.246  1.00 38.75  283 A 1 \nATOM 472  C CB  . ILE A 1 63  ? -43.369 -37.847 20.129  1.00 40.54  283 A 1 \nATOM 473  C CG1 . ILE A 1 63  ? -44.656 -37.289 19.529  1.00 41.88  283 A 1 \nATOM 474  C CG2 . ILE A 1 63  ? -43.639 -39.285 20.606  1.00 34.30  283 A 1 \nATOM 475  C CD1 . ILE A 1 63  ? -45.849 -37.375 20.463  1.00 42.19  283 A 1 \nATOM 476  N N   . SER A 1 64  ? -40.646 -37.806 21.486  1.00 41.77  284 A 1 \nATOM 477  C CA  . SER A 1 64  ? -39.516 -38.427 22.174  1.00 45.78  284 A 1 \nATOM 478  C C   . SER A 1 64  ? -39.251 -37.786 23.536  1.00 49.47  284 A 1 \nATOM 479  O O   . SER A 1 64  ? -39.267 -38.469 24.564  1.00 51.27  284 A 1 \nATOM 480  C CB  . SER A 1 64  ? -38.259 -38.358 21.323  1.00 44.46  284 A 1 \nATOM 481  O OG  . SER A 1 64  ? -38.310 -39.325 20.299  1.00 49.75  284 A 1 \nATOM 482  N N   . SER A 1 65  ? -39.034 -36.474 23.540  1.00 51.47  285 A 1 \nATOM 483  C CA  . SER A 1 65  ? -38.794 -35.733 24.773  1.00 53.50  285 A 1 \nATOM 484  C C   . SER A 1 65  ? -39.934 -36.044 25.750  1.00 54.38  285 A 1 \nATOM 485  O O   . SER A 1 65  ? -39.703 -36.297 26.934  1.00 56.73  285 A 1 \nATOM 486  C CB  . SER A 1 65  ? -38.729 -34.221 24.482  1.00 54.51  285 A 1 \nATOM 487  O OG  . SER A 1 65  ? -38.381 -33.465 25.636  1.00 57.07  285 A 1 \nATOM 488  N N   . ALA A 1 66  ? -41.160 -36.082 25.236  1.00 51.78  286 A 1 \nATOM 489  C CA  . ALA A 1 66  ? -42.320 -36.375 26.074  1.00 50.16  286 A 1 \nATOM 490  C C   . ALA A 1 66  ? -42.281 -37.794 26.617  1.00 47.94  286 A 1 \nATOM 491  O O   . ALA A 1 66  ? -42.627 -38.008 27.774  1.00 48.20  286 A 1 \nATOM 492  C CB  . ALA A 1 66  ? -43.618 -36.135 25.313  1.00 50.26  286 A 1 \nATOM 493  N N   . THR A 1 67  ? -41.867 -38.756 25.791  1.00 46.24  287 A 1 \nATOM 494  C CA  . THR A 1 67  ? -41.790 -40.152 26.232  1.00 48.01  287 A 1 \nATOM 495  C C   . THR A 1 67  ? -40.619 -40.343 27.190  1.00 51.75  287 A 1 \nATOM 496  O O   . THR A 1 67  ? -40.596 -41.301 27.955  1.00 54.69  287 A 1 \nATOM 497  C CB  . THR A 1 67  ? -41.636 -41.167 25.063  1.00 44.46  287 A 1 \nATOM 498  O OG1 . THR A 1 67  ? -40.311 -41.100 24.533  1.00 46.50  287 A 1 \nATOM 499  C CG2 . THR A 1 67  ? -42.591 -40.874 23.945  1.00 41.32  287 A 1 \nATOM 500  N N   . LYS A 1 68  ? -39.631 -39.456 27.136  1.00 55.55  288 A 1 \nATOM 501  C CA  . LYS A 1 68  ? -38.494 -39.563 28.043  1.00 57.65  288 A 1 \nATOM 502  C C   . LYS A 1 68  ? -38.945 -39.096 29.431  1.00 58.00  288 A 1 \nATOM 503  O O   . LYS A 1 68  ? -38.631 -39.729 30.440  1.00 61.82  288 A 1 \nATOM 504  C CB  . LYS A 1 68  ? -37.317 -38.726 27.541  1.00 60.87  288 A 1 \nATOM 505  C CG  . LYS A 1 68  ? -35.987 -39.032 28.218  1.00 65.34  288 A 1 \nATOM 506  C CD  . LYS A 1 68  ? -34.842 -38.246 27.588  1.00 71.40  288 A 1 \nATOM 507  C CE  . LYS A 1 68  ? -33.510 -38.576 28.249  1.00 71.98  288 A 1 \nATOM 508  N NZ  . LYS A 1 68  ? -32.367 -37.968 27.506  1.00 74.45  288 A 1 \nATOM 509  N N   . ASN A 1 69  ? -39.698 -37.999 29.475  1.00 55.41  289 A 1 \nATOM 510  C CA  . ASN A 1 69  ? -40.209 -37.481 30.739  1.00 53.47  289 A 1 \nATOM 511  C C   . ASN A 1 69  ? -41.031 -38.570 31.415  1.00 53.73  289 A 1 \nATOM 512  O O   . ASN A 1 69  ? -40.851 -38.835 32.602  1.00 56.63  289 A 1 \nATOM 513  C CB  . ASN A 1 69  ? -41.098 -36.249 30.521  1.00 52.37  289 A 1 \nATOM 514  C CG  . ASN A 1 69  ? -40.325 -35.046 29.994  1.00 57.26  289 A 1 \nATOM 515  O OD1 . ASN A 1 69  ? -39.120 -34.912 30.225  1.00 57.86  289 A 1 \nATOM 516  N ND2 . ASN A 1 69  ? -41.017 -34.167 29.275  1.00 57.28  289 A 1 \nATOM 517  N N   . ILE A 1 70  ? -41.930 -39.189 30.644  1.00 51.08  290 A 1 \nATOM 518  C CA  . ILE A 1 70  ? -42.807 -40.258 31.117  1.00 44.36  290 A 1 \nATOM 519  C C   . ILE A 1 70  ? -42.030 -41.506 31.525  1.00 45.59  290 A 1 \nATOM 520  O O   . ILE A 1 70  ? -42.400 -42.173 32.484  1.00 49.42  290 A 1 \nATOM 521  C CB  . ILE A 1 70  ? -43.845 -40.643 30.058  1.00 39.81  290 A 1 \nATOM 522  C CG1 . ILE A 1 70  ? -44.774 -39.469 29.770  1.00 41.40  290 A 1 \nATOM 523  C CG2 . ILE A 1 70  ? -44.667 -41.815 30.527  1.00 34.37  290 A 1 \nATOM 524  C CD1 . ILE A 1 70  ? -45.765 -39.736 28.625  1.00 37.90  290 A 1 \nATOM 525  N N   . ALA A 1 71  ? -40.954 -41.826 30.818  1.00 44.02  291 A 1 \nATOM 526  C CA  . ALA A 1 71  ? -40.162 -43.003 31.181  1.00 44.89  291 A 1 \nATOM 527  C C   . ALA A 1 71  ? -39.391 -42.813 32.476  1.00 47.53  291 A 1 \nATOM 528  O O   . ALA A 1 71  ? -39.074 -43.782 33.153  1.00 53.55  291 A 1 \nATOM 529  C CB  . ALA A 1 71  ? -39.203 -43.357 30.079  1.00 43.45  291 A 1 \nATOM 530  N N   . ASP A 1 72  ? -39.053 -41.570 32.791  1.00 47.97  292 A 1 \nATOM 531  C CA  . ASP A 1 72  ? -38.297 -41.260 33.990  1.00 45.49  292 A 1 \nATOM 532  C C   . ASP A 1 72  ? -39.204 -41.023 35.182  1.00 47.21  292 A 1 \nATOM 533  O O   . ASP A 1 72  ? -38.927 -41.513 36.280  1.00 52.35  292 A 1 \nATOM 534  C CB  . ASP A 1 72  ? -37.389 -40.053 33.740  1.00 48.13  292 A 1 \nATOM 535  C CG  . ASP A 1 72  ? -36.260 -40.361 32.765  1.00 52.41  292 A 1 \nATOM 536  O OD1 . ASP A 1 72  ? -35.420 -39.466 32.535  1.00 53.76  292 A 1 \nATOM 537  O OD2 . ASP A 1 72  ? -36.205 -41.494 32.228  1.00 52.16  292 A 1 \nATOM 538  N N   . SER A 1 73  ? -40.266 -40.247 34.984  1.00 44.31  293 A 1 \nATOM 539  C CA  . SER A 1 73  ? -41.218 -39.987 36.057  1.00 44.99  293 A 1 \nATOM 540  C C   . SER A 1 73  ? -41.753 -41.334 36.562  1.00 42.69  293 A 1 \nATOM 541  O O   . SER A 1 73  ? -41.899 -41.534 37.755  1.00 43.79  293 A 1 \nATOM 542  C CB  . SER A 1 73  ? -42.377 -39.103 35.568  1.00 45.94  293 A 1 \nATOM 543  O OG  . SER A 1 73  ? -41.913 -37.873 35.032  1.00 41.60  293 A 1 \nATOM 544  N N   . ALA A 1 74  ? -41.984 -42.273 35.648  1.00 46.12  294 A 1 \nATOM 545  C CA  . ALA A 1 74  ? -42.478 -43.612 36.001  1.00 50.23  294 A 1 \nATOM 546  C C   . ALA A 1 74  ? -41.397 -44.508 36.617  1.00 51.87  294 A 1 \nATOM 547  O O   . ALA A 1 74  ? -41.695 -45.323 37.487  1.00 52.98  294 A 1 \nATOM 548  C CB  . ALA A 1 74  ? -43.085 -44.291 34.781  1.00 49.79  294 A 1 \nATOM 549  N N   . GLN A 1 75  ? -40.160 -44.378 36.146  1.00 51.42  295 A 1 \nATOM 550  C CA  . GLN A 1 75  ? -39.041 -45.173 36.652  1.00 51.62  295 A 1 \nATOM 551  C C   . GLN A 1 75  ? -38.760 -44.848 38.117  1.00 50.76  295 A 1 \nATOM 552  O O   . GLN A 1 75  ? -38.235 -45.684 38.861  1.00 50.50  295 A 1 \nATOM 553  C CB  . GLN A 1 75  ? -37.783 -44.907 35.823  1.00 56.52  295 A 1 \nATOM 554  C CG  . GLN A 1 75  ? -36.553 -45.656 36.302  1.00 64.98  295 A 1 \nATOM 555  C CD  . GLN A 1 75  ? -35.243 -45.066 35.781  1.00 65.71  295 A 1 \nATOM 556  O OE1 . GLN A 1 75  ? -35.128 -44.673 34.614  1.00 62.78  295 A 1 \nATOM 557  N NE2 . GLN A 1 75  ? -34.248 -45.002 36.655  1.00 65.89  295 A 1 \nATOM 558  N N   . GLN A 1 76  ? -39.107 -43.621 38.512  1.00 49.97  296 A 1 \nATOM 559  C CA  . GLN A 1 76  ? -38.922 -43.142 39.876  1.00 49.49  296 A 1 \nATOM 560  C C   . GLN A 1 76  ? -40.142 -43.374 40.767  1.00 44.31  296 A 1 \nATOM 561  O O   . GLN A 1 76  ? -39.999 -43.548 41.983  1.00 47.20  296 A 1 \nATOM 562  C CB  . GLN A 1 76  ? -38.544 -41.662 39.877  1.00 58.38  296 A 1 \nATOM 563  C CG  . GLN A 1 76  ? -37.185 -41.386 39.251  1.00 72.83  296 A 1 \nATOM 564  C CD  . GLN A 1 76  ? -36.678 -39.994 39.562  1.00 81.55  296 A 1 \nATOM 565  O OE1 . GLN A 1 76  ? -37.462 -39.089 39.862  1.00 88.20  296 A 1 \nATOM 566  N NE2 . GLN A 1 76  ? -35.360 -39.814 39.510  1.00 85.17  296 A 1 \nATOM 567  N N   . ALA A 1 77  ? -41.336 -43.324 40.177  1.00 35.63  297 A 1 \nATOM 568  C CA  . ALA A 1 77  ? -42.560 -43.568 40.927  1.00 31.68  297 A 1 \nATOM 569  C C   . ALA A 1 77  ? -42.518 -45.015 41.398  1.00 26.47  297 A 1 \nATOM 570  O O   . ALA A 1 77  ? -42.788 -45.286 42.560  1.00 28.30  297 A 1 \nATOM 571  C CB  . ALA A 1 77  ? -43.804 -43.318 40.062  1.00 29.12  297 A 1 \nATOM 572  N N   . ALA A 1 78  ? -42.138 -45.935 40.507  1.00 24.51  298 A 1 \nATOM 573  C CA  . ALA A 1 78  ? -42.023 -47.358 40.849  1.00 30.94  298 A 1 \nATOM 574  C C   . ALA A 1 78  ? -41.045 -47.604 41.978  1.00 40.66  298 A 1 \nATOM 575  O O   . ALA A 1 78  ? -41.254 -48.519 42.766  1.00 45.43  298 A 1 \nATOM 576  C CB  . ALA A 1 78  ? -41.595 -48.178 39.644  1.00 29.90  298 A 1 \nATOM 577  N N   . SER A 1 79  ? -39.961 -46.829 42.036  1.00 48.86  299 A 1 \nATOM 578  C CA  . SER A 1 79  ? -38.973 -47.008 43.097  1.00 59.06  299 A 1 \nATOM 579  C C   . SER A 1 79  ? -39.528 -46.641 44.477  1.00 62.00  299 A 1 \nATOM 580  O O   . SER A 1 79  ? -39.112 -47.219 45.481  1.00 66.74  299 A 1 \nATOM 581  C CB  . SER A 1 79  ? -37.679 -46.229 42.803  1.00 65.07  299 A 1 \nATOM 582  O OG  . SER A 1 79  ? -37.852 -44.830 42.951  1.00 73.44  299 A 1 \nATOM 583  N N   . PHE A 1 80  ? -40.463 -45.689 44.530  1.00 63.38  300 A 1 \nATOM 584  C CA  . PHE A 1 80  ? -41.072 -45.296 45.807  1.00 67.18  300 A 1 \nATOM 585  C C   . PHE A 1 80  ? -42.121 -46.327 46.215  1.00 68.05  300 A 1 \nATOM 586  O O   . PHE A 1 80  ? -42.521 -46.396 47.377  1.00 68.50  300 A 1 \nATOM 587  C CB  . PHE A 1 80  ? -41.713 -43.910 45.710  1.00 69.47  300 A 1 \nATOM 588  C CG  . PHE A 1 80  ? -40.772 -42.844 45.234  1.00 74.38  300 A 1 \nATOM 589  C CD1 . PHE A 1 80  ? -41.188 -41.901 44.300  1.00 76.10  300 A 1 \nATOM 590  C CD2 . PHE A 1 80  ? -39.456 -42.807 45.681  1.00 77.53  300 A 1 \nATOM 591  C CE1 . PHE A 1 80  ? -40.305 -40.940 43.813  1.00 76.83  300 A 1 \nATOM 592  C CE2 . PHE A 1 80  ? -38.567 -41.850 45.199  1.00 78.94  300 A 1 \nATOM 593  C CZ  . PHE A 1 80  ? -38.994 -40.916 44.261  1.00 76.99  300 A 1 \nATOM 594  N N   . ALA A 1 81  ? -42.558 -47.122 45.238  1.00 65.69  301 A 1 \nATOM 595  C CA  . ALA A 1 81  ? -43.535 -48.174 45.458  1.00 64.04  301 A 1 \nATOM 596  C C   . ALA A 1 81  ? -42.917 -49.307 46.248  1.00 64.36  301 A 1 \nATOM 597  O O   . ALA A 1 81  ? -43.623 -49.993 46.967  1.00 64.19  301 A 1 \nATOM 598  C CB  . ALA A 1 81  ? -44.065 -48.686 44.145  1.00 69.31  301 A 1 \nATOM 599  N N   . ASP A 1 82  ? -41.610 -49.527 46.093  1.00 67.58  302 A 1 \nATOM 600  C CA  . ASP A 1 82  ? -40.930 -50.575 46.855  1.00 70.52  302 A 1 \nATOM 601  C C   . ASP A 1 82  ? -40.611 -50.036 48.251  1.00 68.27  302 A 1 \nATOM 602  O O   . ASP A 1 82  ? -40.547 -50.802 49.212  1.00 72.41  302 A 1 \nATOM 603  C CB  . ASP A 1 82  ? -39.666 -51.090 46.132  1.00 76.94  302 A 1 \nATOM 604  C CG  . ASP A 1 82  ? -38.363 -50.508 46.694  1.00 82.27  302 A 1 \nATOM 605  O OD1 . ASP A 1 82  ? -37.810 -51.070 47.671  1.00 82.41  302 A 1 \nATOM 606  O OD2 . ASP A 1 82  ? -37.874 -49.501 46.139  1.00 85.87  302 A 1 \nATOM 607  N N   . GLN A 1 83  ? -40.418 -48.719 48.352  1.00 63.85  303 A 1 \nATOM 608  C CA  . GLN A 1 83  ? -40.136 -48.069 49.631  1.00 60.26  303 A 1 \nATOM 609  C C   . GLN A 1 83  ? -41.415 -48.098 50.480  1.00 57.62  303 A 1 \nATOM 610  O O   . GLN A 1 83  ? -41.374 -48.369 51.680  1.00 57.57  303 A 1 \nATOM 611  C CB  . GLN A 1 83  ? -39.639 -46.634 49.400  1.00 63.97  303 A 1 \nATOM 612  C CG  . GLN A 1 83  ? -38.266 -46.553 48.701  1.00 69.71  303 A 1 \nATOM 613  C CD  . GLN A 1 83  ? -37.924 -45.151 48.172  1.00 75.01  303 A 1 \nATOM 614  O OE1 . GLN A 1 83  ? -37.023 -44.987 47.336  1.00 70.32  303 A 1 \nATOM 615  N NE2 . GLN A 1 83  ? -38.641 -44.139 48.662  1.00 73.92  303 A 1 \nATOM 616  N N   . SER A 1 84  ? -42.553 -47.872 49.829  1.00 56.83  304 A 1 \nATOM 617  C CA  . SER A 1 84  ? -43.847 -47.906 50.501  1.00 57.39  304 A 1 \nATOM 618  C C   . SER A 1 84  ? -44.188 -49.350 50.850  1.00 56.30  304 A 1 \nATOM 619  O O   . SER A 1 84  ? -44.882 -49.610 51.824  1.00 57.75  304 A 1 \nATOM 620  C CB  . SER A 1 84  ? -44.939 -47.321 49.603  1.00 58.37  304 A 1 \nATOM 621  O OG  . SER A 1 84  ? -44.719 -45.944 49.337  1.00 54.46  304 A 1 \nATOM 622  N N   . THR A 1 85  ? -43.718 -50.286 50.027  1.00 56.69  305 A 1 \nATOM 623  C CA  . THR A 1 85  ? -43.937 -51.718 50.254  1.00 55.35  305 A 1 \nATOM 624  C C   . THR A 1 85  ? -43.119 -52.169 51.458  1.00 52.92  305 A 1 \nATOM 625  O O   . THR A 1 85  ? -43.547 -53.046 52.206  1.00 51.81  305 A 1 \nATOM 626  C CB  . THR A 1 85  ? -43.494 -52.577 49.038  1.00 55.38  305 A 1 \nATOM 627  O OG1 . THR A 1 85  ? -44.290 -52.253 47.896  1.00 60.33  305 A 1 \nATOM 628  C CG2 . THR A 1 85  ? -43.676 -54.052 49.331  1.00 57.43  305 A 1 \nATOM 629  N N   . GLN A 1 86  ? -41.935 -51.576 51.629  1.00 52.08  306 A 1 \nATOM 630  C CA  . GLN A 1 86  ? -41.066 -51.930 52.745  1.00 50.68  306 A 1 \nATOM 631  C C   . GLN A 1 86  ? -41.525 -51.308 54.046  1.00 45.90  306 A 1 \nATOM 632  O O   . GLN A 1 86  ? -41.513 -51.970 55.082  1.00 46.35  306 A 1 \nATOM 633  C CB  . GLN A 1 86  ? -39.601 -51.582 52.466  1.00 54.51  306 A 1 \nATOM 634  C CG  . GLN A 1 86  ? -38.716 -52.830 52.474  1.00 64.68  306 A 1 \nATOM 635  C CD  . GLN A 1 86  ? -37.232 -52.524 52.521  1.00 71.59  306 A 1 \nATOM 636  O OE1 . GLN A 1 86  ? -36.686 -52.175 53.572  1.00 73.05  306 A 1 \nATOM 637  N NE2 . GLN A 1 86  ? -36.562 -52.685 51.385  1.00 75.46  306 A 1 \nATOM 638  N N   . LEU A 1 87  ? -41.963 -50.055 53.999  1.00 44.62  307 A 1 \nATOM 639  C CA  . LEU A 1 87  ? -42.435 -49.407 55.220  1.00 45.08  307 A 1 \nATOM 640  C C   . LEU A 1 87  ? -43.708 -50.109 55.675  1.00 47.78  307 A 1 \nATOM 641  O O   . LEU A 1 87  ? -44.099 -49.999 56.833  1.00 49.51  307 A 1 \nATOM 642  C CB  . LEU A 1 87  ? -42.708 -47.916 54.988  1.00 42.81  307 A 1 \nATOM 643  C CG  . LEU A 1 87  ? -41.560 -47.056 54.434  1.00 36.40  307 A 1 \nATOM 644  C CD1 . LEU A 1 87  ? -42.091 -45.696 54.038  1.00 35.49  307 A 1 \nATOM 645  C CD2 . LEU A 1 87  ? -40.453 -46.906 55.445  1.00 34.34  307 A 1 \nATOM 646  N N   . ALA A 1 88  ? -44.344 -50.825 54.748  1.00 50.28  308 A 1 \nATOM 647  C CA  . ALA A 1 88  ? -45.559 -51.576 55.024  1.00 52.20  308 A 1 \nATOM 648  C C   . ALA A 1 88  ? -45.207 -52.897 55.713  1.00 53.17  308 A 1 \nATOM 649  O O   . ALA A 1 88  ? -45.727 -53.180 56.787  1.00 55.59  308 A 1 \nATOM 650  C CB  . ALA A 1 88  ? -46.332 -51.828 53.735  1.00 56.12  308 A 1 \nATOM 651  N N   . LYS A 1 89  ? -44.342 -53.705 55.100  1.00 53.29  309 A 1 \nATOM 652  C CA  . LYS A 1 89  ? -43.914 -54.971 55.696  1.00 58.81  309 A 1 \nATOM 653  C C   . LYS A 1 89  ? -43.360 -54.669 57.099  1.00 59.38  309 A 1 \nATOM 654  O O   . LYS A 1 89  ? -43.589 -55.409 58.063  1.00 60.09  309 A 1 \nATOM 655  C CB  . LYS A 1 89  ? -42.802 -55.614 54.849  1.00 63.27  309 A 1 \nATOM 656  C CG  . LYS A 1 89  ? -43.137 -55.832 53.365  1.00 66.14  309 A 1 \nATOM 657  C CD  . LYS A 1 89  ? -44.353 -56.724 53.178  1.00 67.66  309 A 1 \nATOM 658  C CE  . LYS A 1 89  ? -44.779 -56.778 51.720  1.00 67.63  309 A 1 \nATOM 659  N NZ  . LYS A 1 89  ? -43.711 -57.351 50.860  1.00 65.47  309 A 1 \nATOM 660  N N   . GLU A 1 90  ? -42.655 -53.546 57.196  1.00 60.66  310 A 1 \nATOM 661  C CA  . GLU A 1 90  ? -42.055 -53.094 58.442  1.00 60.60  310 A 1 \nATOM 662  C C   . GLU A 1 90  ? -43.114 -52.713 59.470  1.00 58.20  310 A 1 \nATOM 663  O O   . GLU A 1 90  ? -43.145 -53.277 60.563  1.00 61.94  310 A 1 \nATOM 664  C CB  . GLU A 1 90  ? -41.141 -51.900 58.185  1.00 61.75  310 A 1 \nATOM 665  C CG  . GLU A 1 90  ? -39.721 -52.075 58.685  1.00 67.85  310 A 1 \nATOM 666  C CD  . GLU A 1 90  ? -38.754 -52.471 57.590  1.00 71.75  310 A 1 \nATOM 667  O OE1 . GLU A 1 90  ? -37.663 -51.858 57.529  1.00 76.23  310 A 1 \nATOM 668  O OE2 . GLU A 1 90  ? -39.079 -53.384 56.794  1.00 71.77  310 A 1 \nATOM 669  N N   . ALA A 1 91  ? -43.972 -51.752 59.128  1.00 53.06  311 A 1 \nATOM 670  C CA  . ALA A 1 91  ? -45.031 -51.320 60.040  1.00 50.42  311 A 1 \nATOM 671  C C   . ALA A 1 91  ? -45.941 -52.494 60.390  1.00 47.48  311 A 1 \nATOM 672  O O   . ALA A 1 91  ? -46.611 -52.498 61.429  1.00 44.24  311 A 1 \nATOM 673  C CB  . ALA A 1 91  ? -45.837 -50.192 59.420  1.00 54.67  311 A 1 \nATOM 674  N N   . GLY A 1 92  ? -45.936 -53.497 59.518  1.00 44.27  312 A 1 \nATOM 675  C CA  . GLY A 1 92  ? -46.731 -54.685 59.735  1.00 44.55  312 A 1 \nATOM 676  C C   . GLY A 1 92  ? -46.068 -55.511 60.810  1.00 45.34  312 A 1 \nATOM 677  O O   . GLY A 1 92  ? -46.718 -55.885 61.778  1.00 39.11  312 A 1 \nATOM 678  N N   . ASP A 1 93  ? -44.758 -55.732 60.661  1.00 51.57  313 A 1 \nATOM 679  C CA  . ASP A 1 93  ? -43.971 -56.515 61.615  1.00 55.54  313 A 1 \nATOM 680  C C   . ASP A 1 93  ? -43.931 -55.887 63.004  1.00 56.51  313 A 1 \nATOM 681  O O   . ASP A 1 93  ? -43.895 -56.602 64.010  1.00 59.20  313 A 1 \nATOM 682  C CB  . ASP A 1 93  ? -42.546 -56.773 61.093  1.00 60.74  313 A 1 \nATOM 683  C CG  . ASP A 1 93  ? -42.363 -58.199 60.551  1.00 68.60  313 A 1 \nATOM 684  O OD1 . ASP A 1 93  ? -42.374 -59.166 61.349  1.00 68.82  313 A 1 \nATOM 685  O OD2 . ASP A 1 93  ? -42.205 -58.358 59.319  1.00 70.58  313 A 1 \nATOM 686  N N   . ALA A 1 94  ? -43.961 -54.557 63.064  1.00 51.84  314 A 1 \nATOM 687  C CA  . ALA A 1 94  ? -43.955 -53.857 64.340  1.00 49.09  314 A 1 \nATOM 688  C C   . ALA A 1 94  ? -45.297 -54.056 65.057  1.00 52.21  314 A 1 \nATOM 689  O O   . ALA A 1 94  ? -45.351 -54.621 66.153  1.00 48.22  314 A 1 \nATOM 690  C CB  . ALA A 1 94  ? -43.681 -52.381 64.127  1.00 49.19  314 A 1 \nATOM 691  N N   . LEU A 1 95  ? -46.383 -53.659 64.402  1.00 57.51  315 A 1 \nATOM 692  C CA  . LEU A 1 95  ? -47.715 -53.775 64.983  1.00 61.56  315 A 1 \nATOM 693  C C   . LEU A 1 95  ? -48.101 -55.164 65.475  1.00 63.33  315 A 1 \nATOM 694  O O   . LEU A 1 95  ? -48.807 -55.298 66.475  1.00 62.71  315 A 1 \nATOM 695  C CB  . LEU A 1 95  ? -48.772 -53.263 64.009  1.00 64.47  315 A 1 \nATOM 696  C CG  . LEU A 1 95  ? -48.910 -51.742 63.946  1.00 71.12  315 A 1 \nATOM 697  C CD1 . LEU A 1 95  ? -49.982 -51.382 62.938  1.00 74.45  315 A 1 \nATOM 698  C CD2 . LEU A 1 95  ? -49.276 -51.192 65.313  1.00 71.60  315 A 1 \nATOM 699  N N   . LYS A 1 96  ? -47.642 -56.196 64.776  1.00 62.98  316 A 1 \nATOM 700  C CA  . LYS A 1 96  ? -47.953 -57.567 65.167  1.00 63.60  316 A 1 \nATOM 701  C C   . LYS A 1 96  ? -47.189 -57.958 66.427  1.00 64.96  316 A 1 \nATOM 702  O O   . LYS A 1 96  ? -47.587 -58.875 67.147  1.00 63.74  316 A 1 \nATOM 703  C CB  . LYS A 1 96  ? -47.678 -58.527 64.005  1.00 63.87  316 A 1 \nATOM 704  C CG  . LYS A 1 96  ? -48.612 -58.294 62.813  1.00 62.56  316 A 1 \nATOM 705  C CD  . LYS A 1 96  ? -48.352 -59.219 61.637  1.00 63.49  316 A 1 \nATOM 706  C CE  . LYS A 1 96  ? -47.008 -58.963 60.953  1.00 64.38  316 A 1 \nATOM 707  N NZ  . LYS A 1 96  ? -45.829 -59.464 61.726  1.00 70.73  316 A 1 \nATOM 708  N N   . LYS A 1 97  ? -46.123 -57.212 66.709  1.00 66.91  317 A 1 \nATOM 709  C CA  . LYS A 1 97  ? -45.301 -57.449 67.884  1.00 68.28  317 A 1 \nATOM 710  C C   . LYS A 1 97  ? -45.674 -56.554 69.055  1.00 69.95  317 A 1 \nATOM 711  O O   . LYS A 1 97  ? -44.941 -56.497 70.034  1.00 70.07  317 A 1 \nATOM 712  C CB  . LYS A 1 97  ? -43.804 -57.357 67.543  1.00 66.47  317 A 1 \nATOM 713  C CG  . LYS A 1 97  ? -43.265 -58.661 66.942  1.00 65.37  317 A 1 \nATOM 714  C CD  . LYS A 1 97  ? -42.353 -58.475 65.722  1.00 63.02  317 A 1 \nATOM 715  C CE  . LYS A 1 97  ? -40.893 -58.208 66.092  1.00 58.82  317 A 1 \nATOM 716  N NZ  . LYS A 1 97  ? -40.655 -56.876 66.719  1.00 54.80  317 A 1 \nATOM 717  N N   . VAL A 1 98  ? -46.764 -55.795 68.917  1.00 73.80  318 A 1 \nATOM 718  C CA  . VAL A 1 98  ? -47.261 -54.958 70.020  1.00 78.43  318 A 1 \nATOM 719  C C   . VAL A 1 98  ? -48.380 -55.789 70.643  1.00 82.09  318 A 1 \nATOM 720  O O   . VAL A 1 98  ? -48.736 -55.608 71.809  1.00 81.83  318 A 1 \nATOM 721  C CB  . VAL A 1 98  ? -47.859 -53.571 69.576  1.00 78.29  318 A 1 \nATOM 722  C CG1 . VAL A 1 98  ? -46.945 -52.856 68.603  1.00 77.96  318 A 1 \nATOM 723  C CG2 . VAL A 1 98  ? -49.256 -53.720 69.012  1.00 77.55  318 A 1 \nATOM 724  N N   . ILE A 1 99  ? -48.952 -56.674 69.822  1.00 86.98  319 A 1 \nATOM 725  C CA  . ILE A 1 99  ? -50.020 -57.573 70.244  1.00 89.74  319 A 1 \nATOM 726  C C   . ILE A 1 99  ? -49.342 -58.637 71.093  1.00 90.93  319 A 1 \nATOM 727  O O   . ILE A 1 99  ? -49.871 -59.058 72.117  1.00 91.92  319 A 1 \nATOM 728  C CB  . ILE A 1 99  ? -50.688 -58.302 69.054  1.00 90.02  319 A 1 \nATOM 729  C CG1 . ILE A 1 99  ? -50.415 -57.584 67.731  1.00 90.17  319 A 1 \nATOM 730  C CG2 . ILE A 1 99  ? -52.184 -58.412 69.293  1.00 92.27  319 A 1 \nATOM 731  C CD1 . ILE A 1 99  ? -51.372 -56.459 67.409  1.00 86.96  319 A 1 \nATOM 732  N N   . GLU A 1 100 ? -48.173 -59.079 70.625  1.00 90.18  320 A 1 \nATOM 733  C CA  . GLU A 1 100 ? -47.366 -60.076 71.318  1.00 88.80  320 A 1 \nATOM 734  C C   . GLU A 1 100 ? -47.066 -59.503 72.687  1.00 89.14  320 A 1 \nATOM 735  O O   . GLU A 1 100 ? -47.008 -60.227 73.671  1.00 92.89  320 A 1 \nATOM 736  C CB  . GLU A 1 100 ? -46.058 -60.310 70.564  1.00 89.79  320 A 1 \nATOM 737  C CG  . GLU A 1 100 ? -45.176 -61.402 71.162  1.00 91.51  320 A 1 \nATOM 738  C CD  . GLU A 1 100 ? -43.847 -61.561 70.432  1.00 92.59  320 A 1 \nATOM 739  O OE1 . GLU A 1 100 ? -43.846 -61.975 69.248  1.00 91.98  320 A 1 \nATOM 740  O OE2 . GLU A 1 100 ? -42.801 -61.281 71.054  1.00 91.38  320 A 1 \nATOM 741  N N   . VAL A 1 101 ? -46.887 -58.189 72.733  1.00 89.01  321 A 1 \nATOM 742  C CA  . VAL A 1 101 ? -46.617 -57.478 73.970  1.00 91.09  321 A 1 \nATOM 743  C C   . VAL A 1 101 ? -47.903 -57.410 74.782  1.00 94.53  321 A 1 \nATOM 744  O O   . VAL A 1 101 ? -47.893 -57.587 76.001  1.00 97.04  321 A 1 \nATOM 745  C CB  . VAL A 1 101 ? -46.130 -56.054 73.669  1.00 89.33  321 A 1 \nATOM 746  C CG1 . VAL A 1 101 ? -46.186 -55.194 74.899  1.00 88.15  321 A 1 \nATOM 747  C CG2 . VAL A 1 101 ? -44.738 -56.102 73.125  1.00 88.48  321 A 1 \nATOM 748  N N   . THR A 1 102 ? -49.010 -57.171 74.089  1.00 97.02  322 A 1 \nATOM 749  C CA  . THR A 1 102 ? -50.319 -57.072 74.721  1.00 101.16 322 A 1 \nATOM 750  C C   . THR A 1 102 ? -50.820 -58.435 75.188  1.00 101.80 322 A 1 \nATOM 751  O O   . THR A 1 102 ? -51.653 -58.525 76.091  1.00 101.41 322 A 1 \nATOM 752  C CB  . THR A 1 102 ? -51.335 -56.430 73.766  1.00 103.22 322 A 1 \nATOM 753  O OG1 . THR A 1 102 ? -50.883 -55.114 73.423  1.00 105.93 322 A 1 \nATOM 754  C CG2 . THR A 1 102 ? -52.711 -56.335 74.413  1.00 105.55 322 A 1 \nATOM 755  N N   . ARG A 1 103 ? -50.319 -59.494 74.560  1.00 104.50 323 A 1 \nATOM 756  C CA  . ARG A 1 103 ? -50.704 -60.841 74.948  1.00 107.36 323 A 1 \nATOM 757  C C   . ARG A 1 103 ? -49.905 -61.298 76.157  1.00 105.70 323 A 1 \nATOM 758  O O   . ARG A 1 103 ? -50.321 -62.192 76.889  1.00 107.44 323 A 1 \nATOM 759  C CB  . ARG A 1 103 ? -50.569 -61.828 73.792  1.00 110.80 323 A 1 \nATOM 760  C CG  . ARG A 1 103 ? -51.916 -62.199 73.195  1.00 118.10 323 A 1 \nATOM 761  C CD  . ARG A 1 103 ? -52.930 -62.487 74.303  1.00 123.44 323 A 1 \nATOM 762  N NE  . ARG A 1 103 ? -54.208 -62.976 73.793  1.00 128.07 323 A 1 \nATOM 763  C CZ  . ARG A 1 103 ? -54.513 -64.264 73.648  1.00 129.60 323 A 1 \nATOM 764  N NH1 . ARG A 1 103 ? -53.632 -65.202 73.973  1.00 130.22 323 A 1 \nATOM 765  N NH2 . ARG A 1 103 ? -55.700 -64.616 73.173  1.00 130.73 323 A 1 \nATOM 766  N N   . MET A 1 104 ? -48.728 -60.713 76.337  1.00 104.06 324 A 1 \nATOM 767  C CA  . MET A 1 104 ? -47.927 -61.028 77.503  1.00 101.79 324 A 1 \nATOM 768  C C   . MET A 1 104 ? -48.616 -60.257 78.638  1.00 99.79  324 A 1 \nATOM 769  O O   . MET A 1 104 ? -48.577 -60.674 79.794  1.00 100.66 324 A 1 \nATOM 770  C CB  . MET A 1 104 ? -46.468 -60.602 77.303  1.00 102.97 324 A 1 \nATOM 771  C CG  . MET A 1 104 ? -45.691 -61.508 76.343  1.00 105.04 324 A 1 \nATOM 772  S SD  . MET A 1 104 ? -43.910 -61.178 76.250  1.00 107.82 324 A 1 \nATOM 773  C CE  . MET A 1 104 ? -43.305 -62.751 75.604  1.00 106.44 324 A 1 \nATOM 774  N N   . ILE A 1 105 ? -49.306 -59.168 78.280  1.00 96.05  325 A 1 \nATOM 775  C CA  . ILE A 1 105 ? -50.054 -58.365 79.252  1.00 93.08  325 A 1 \nATOM 776  C C   . ILE A 1 105 ? -51.250 -59.195 79.708  1.00 94.53  325 A 1 \nATOM 777  O O   . ILE A 1 105 ? -51.884 -58.884 80.713  1.00 94.62  325 A 1 \nATOM 778  C CB  . ILE A 1 105 ? -50.577 -57.025 78.646  1.00 89.74  325 A 1 \nATOM 779  C CG1 . ILE A 1 105 ? -49.412 -56.161 78.166  1.00 87.42  325 A 1 \nATOM 780  C CG2 . ILE A 1 105 ? -51.412 -56.247 79.671  1.00 84.22  325 A 1 \nATOM 781  C CD1 . ILE A 1 105 ? -48.411 -55.833 79.233  1.00 84.20  325 A 1 \nATOM 782  N N   . SER A 1 106 ? -51.568 -60.243 78.950  1.00 95.60  326 A 1 \nATOM 783  C CA  . SER A 1 106 ? -52.677 -61.124 79.292  1.00 96.45  326 A 1 \nATOM 784  C C   . SER A 1 106 ? -52.299 -61.971 80.507  1.00 96.43  326 A 1 \nATOM 785  O O   . SER A 1 106 ? -52.866 -61.782 81.583  1.00 98.68  326 A 1 \nATOM 786  C CB  . SER A 1 106 ? -53.051 -62.018 78.106  1.00 96.87  326 A 1 \nATOM 787  O OG  . SER A 1 106 ? -54.231 -62.756 78.372  1.00 100.45 326 A 1 \nATOM 788  N N   . ASN A 1 107 ? -51.303 -62.848 80.356  1.00 95.74  327 A 1 \nATOM 789  C CA  . ASN A 1 107 ? -50.862 -63.718 81.455  1.00 93.98  327 A 1 \nATOM 790  C C   . ASN A 1 107 ? -50.367 -62.912 82.644  1.00 93.54  327 A 1 \nATOM 791  O O   . ASN A 1 107 ? -50.754 -63.178 83.776  1.00 94.42  327 A 1 \nATOM 792  C CB  . ASN A 1 107 ? -49.723 -64.656 81.030  1.00 92.71  327 A 1 \nATOM 793  C CG  . ASN A 1 107 ? -49.921 -65.250 79.653  1.00 90.76  327 A 1 \nATOM 794  O OD1 . ASN A 1 107 ? -50.906 -65.941 79.390  1.00 90.29  327 A 1 \nATOM 795  N ND2 . ASN A 1 107 ? -48.968 -64.991 78.767  1.00 87.77  327 A 1 \nATOM 796  N N   . SER A 1 108 ? -49.500 -61.936 82.384  1.00 95.48  328 A 1 \nATOM 797  C CA  . SER A 1 108 ? -48.947 -61.115 83.457  1.00 98.74  328 A 1 \nATOM 798  C C   . SER A 1 108 ? -50.008 -60.353 84.249  1.00 100.28 328 A 1 \nATOM 799  O O   . SER A 1 108 ? -49.910 -60.258 85.466  1.00 104.37 328 A 1 \nATOM 800  C CB  . SER A 1 108 ? -47.860 -60.162 82.942  1.00 97.35  328 A 1 \nATOM 801  O OG  . SER A 1 108 ? -48.402 -59.099 82.182  1.00 97.52  328 A 1 \nATOM 802  N N   . ALA A 1 109 ? -51.026 -59.826 83.576  1.00 99.92  329 A 1 \nATOM 803  C CA  . ALA A 1 109 ? -52.080 -59.104 84.287  1.00 99.19  329 A 1 \nATOM 804  C C   . ALA A 1 109 ? -52.969 -60.112 85.000  1.00 98.80  329 A 1 \nATOM 805  O O   . ALA A 1 109 ? -53.592 -59.802 86.016  1.00 98.95  329 A 1 \nATOM 806  C CB  . ALA A 1 109 ? -52.897 -58.267 83.328  1.00 100.07 329 A 1 \nATOM 807  N N   . LYS A 1 110 ? -53.019 -61.321 84.445  1.00 97.53  330 A 1 \nATOM 808  C CA  . LYS A 1 110 ? -53.805 -62.424 84.992  1.00 96.62  330 A 1 \nATOM 809  C C   . LYS A 1 110 ? -53.358 -62.795 86.404  1.00 94.44  330 A 1 \nATOM 810  O O   . LYS A 1 110 ? -54.194 -63.071 87.268  1.00 95.83  330 A 1 \nATOM 811  C CB  . LYS A 1 110 ? -53.704 -63.637 84.055  1.00 98.38  330 A 1 \nATOM 812  C CG  . LYS A 1 110 ? -53.739 -65.011 84.712  1.00 98.92  330 A 1 \nATOM 813  C CD  . LYS A 1 110 ? -53.329 -66.068 83.701  1.00 100.75 330 A 1 \nATOM 814  C CE  . LYS A 1 110 ? -53.237 -67.440 84.329  1.00 103.26 330 A 1 \nATOM 815  N NZ  . LYS A 1 110 ? -52.784 -68.446 83.334  1.00 105.28 330 A 1 \nATOM 816  N N   . ASP A 1 111 ? -52.044 -62.754 86.642  1.00 89.87  331 A 1 \nATOM 817  C CA  . ASP A 1 111 ? -51.469 -63.088 87.949  1.00 84.97  331 A 1 \nATOM 818  C C   . ASP A 1 111 ? -52.033 -62.188 89.061  1.00 85.12  331 A 1 \nATOM 819  O O   . ASP A 1 111 ? -51.746 -62.401 90.237  1.00 86.74  331 A 1 \nATOM 820  C CB  . ASP A 1 111 ? -49.930 -62.978 87.931  1.00 81.13  331 A 1 \nATOM 821  C CG  . ASP A 1 111 ? -49.254 -63.879 86.876  1.00 78.92  331 A 1 \nATOM 822  O OD1 . ASP A 1 111 ? -48.384 -63.374 86.131  1.00 76.23  331 A 1 \nATOM 823  O OD2 . ASP A 1 111 ? -49.537 -65.091 86.814  1.00 78.08  331 A 1 \nATOM 824  N N   . VAL A 1 112 ? -52.833 -61.190 88.683  1.00 84.23  332 A 1 \nATOM 825  C CA  . VAL A 1 112 ? -53.442 -60.267 89.634  1.00 86.68  332 A 1 \nATOM 826  C C   . VAL A 1 112 ? -54.617 -60.831 90.431  1.00 88.49  332 A 1 \nATOM 827  O O   . VAL A 1 112 ? -54.723 -60.560 91.625  1.00 92.01  332 A 1 \nATOM 828  C CB  . VAL A 1 112 ? -53.866 -58.935 88.954  1.00 88.54  332 A 1 \nATOM 829  C CG1 . VAL A 1 112 ? -55.013 -58.264 89.705  1.00 86.61  332 A 1 \nATOM 830  C CG2 . VAL A 1 112 ? -52.695 -57.986 88.914  1.00 88.03  332 A 1 \nATOM 831  N N   . GLU A 1 113 ? -55.516 -61.579 89.795  1.00 87.55  333 A 1 \nATOM 832  C CA  . GLU A 1 113 ? -56.648 -62.127 90.548  1.00 86.52  333 A 1 \nATOM 833  C C   . GLU A 1 113 ? -56.189 -63.081 91.647  1.00 84.02  333 A 1 \nATOM 834  O O   . GLU A 1 113 ? -56.919 -63.326 92.605  1.00 87.27  333 A 1 \nATOM 835  C CB  . GLU A 1 113 ? -57.682 -62.785 89.627  1.00 87.66  333 A 1 \nATOM 836  C CG  . GLU A 1 113 ? -58.782 -61.826 89.117  1.00 88.78  333 A 1 \nATOM 837  C CD  . GLU A 1 113 ? -59.824 -61.452 90.177  1.00 90.55  333 A 1 \nATOM 838  O OE1 . GLU A 1 113 ? -60.505 -60.414 90.014  1.00 95.84  333 A 1 \nATOM 839  O OE2 . GLU A 1 113 ? -59.974 -62.193 91.167  1.00 86.77  333 A 1 \nATOM 840  N N   . ARG A 1 114 ? -54.973 -63.609 91.511  1.00 80.63  334 A 1 \nATOM 841  C CA  . ARG A 1 114 ? -54.408 -64.492 92.529  1.00 78.16  334 A 1 \nATOM 842  C C   . ARG A 1 114 ? -54.124 -63.598 93.727  1.00 76.06  334 A 1 \nATOM 843  O O   . ARG A 1 114 ? -54.388 -63.971 94.857  1.00 76.11  334 A 1 \nATOM 844  C CB  . ARG A 1 114 ? -53.093 -65.122 92.058  1.00 79.73  334 A 1 \nATOM 845  C CG  . ARG A 1 114 ? -53.198 -65.941 90.789  1.00 82.55  334 A 1 \nATOM 846  C CD  . ARG A 1 114 ? -51.865 -66.556 90.423  1.00 87.29  334 A 1 \nATOM 847  N NE  . ARG A 1 114 ? -51.744 -66.748 88.980  1.00 89.73  334 A 1 \nATOM 848  C CZ  . ARG A 1 114 ? -50.762 -67.426 88.389  1.00 92.35  334 A 1 \nATOM 849  N NH2 . ARG A 1 114 ? -50.735 -67.540 87.066  1.00 90.20  334 A 1 \nATOM 850  N NH1 . ARG A 1 114 ? -49.812 -68.001 89.120  1.00 93.97  334 A 1 \nATOM 851  N N   . VAL A 1 115 ? -53.642 -62.391 93.444  1.00 73.78  335 A 1 \nATOM 852  C CA  . VAL A 1 115 ? -53.298 -61.387 94.452  1.00 69.67  335 A 1 \nATOM 853  C C   . VAL A 1 115 ? -54.503 -60.697 95.105  1.00 66.36  335 A 1 \nATOM 854  O O   . VAL A 1 115 ? -54.540 -60.526 96.322  1.00 61.17  335 A 1 \nATOM 855  C CB  . VAL A 1 115 ? -52.344 -60.317 93.834  1.00 68.96  335 A 1 \nATOM 856  C CG1 . VAL A 1 115 ? -52.139 -59.147 94.784  1.00 70.36  335 A 1 \nATOM 857  C CG2 . VAL A 1 115 ? -51.006 -60.952 93.491  1.00 67.33  335 A 1 \nATOM 858  N N   . VAL A 1 116 ? -55.487 -60.311 94.300  1.00 69.70  336 A 1 \nATOM 859  C CA  . VAL A 1 116 ? -56.669 -59.626 94.820  1.00 73.18  336 A 1 \nATOM 860  C C   . VAL A 1 116 ? -57.499 -60.514 95.729  1.00 75.12  336 A 1 \nATOM 861  O O   . VAL A 1 116 ? -58.009 -60.059 96.748  1.00 78.55  336 A 1 \nATOM 862  C CB  . VAL A 1 116 ? -57.600 -59.140 93.701  1.00 71.86  336 A 1 \nATOM 863  C CG1 . VAL A 1 116 ? -58.536 -58.082 94.235  1.00 68.79  336 A 1 \nATOM 864  C CG2 . VAL A 1 116 ? -56.808 -58.609 92.539  1.00 75.73  336 A 1 \nATOM 865  N N   . GLU A 1 117 ? -57.673 -61.769 95.326  1.00 77.66  337 A 1 \nATOM 866  C CA  . GLU A 1 117 ? -58.459 -62.720 96.102  1.00 79.31  337 A 1 \nATOM 867  C C   . GLU A 1 117 ? -57.679 -63.394 97.211  1.00 80.35  337 A 1 \nATOM 868  O O   . GLU A 1 117 ? -58.270 -63.990 98.100  1.00 79.79  337 A 1 \nATOM 869  C CB  . GLU A 1 117 ? -59.100 -63.759 95.197  1.00 80.32  337 A 1 \nATOM 870  C CG  . GLU A 1 117 ? -60.154 -63.169 94.281  1.00 86.45  337 A 1 \nATOM 871  C CD  . GLU A 1 117 ? -60.731 -64.183 93.310  1.00 89.95  337 A 1 \nATOM 872  O OE1 . GLU A 1 117 ? -61.852 -63.943 92.807  1.00 90.31  337 A 1 \nATOM 873  O OE2 . GLU A 1 117 ? -60.061 -65.206 93.033  1.00 90.69  337 A 1 \nATOM 874  N N   . SER A 1 118 ? -56.352 -63.339 97.138  1.00 83.64  338 A 1 \nATOM 875  C CA  . SER A 1 118 ? -55.527 -63.914 98.193  1.00 85.63  338 A 1 \nATOM 876  C C   . SER A 1 118 ? -55.606 -62.970 99.377  1.00 86.25  338 A 1 \nATOM 877  O O   . SER A 1 118 ? -55.546 -63.395 100.528 1.00 85.20  338 A 1 \nATOM 878  C CB  . SER A 1 118 ? -54.077 -64.071 97.747  1.00 87.90  338 A 1 \nATOM 879  O OG  . SER A 1 118 ? -53.936 -65.208 96.914  1.00 90.48  338 A 1 \nATOM 880  N N   . PHE A 1 119 ? -55.764 -61.683 99.083  1.00 88.26  339 A 1 \nATOM 881  C CA  . PHE A 1 119 ? -55.881 -60.665 100.117 1.00 91.55  339 A 1 \nATOM 882  C C   . PHE A 1 119 ? -57.346 -60.557 100.557 1.00 90.57  339 A 1 \nATOM 883  O O   . PHE A 1 119 ? -57.648 -60.289 101.723 1.00 90.64  339 A 1 \nATOM 884  C CB  . PHE A 1 119 ? -55.374 -59.321 99.594  1.00 96.28  339 A 1 \nATOM 885  C CG  . PHE A 1 119 ? -54.828 -58.429 100.664 1.00 99.96  339 A 1 \nATOM 886  C CD1 . PHE A 1 119 ? -53.475 -58.461 100.981 1.00 100.64 339 A 1 \nATOM 887  C CD2 . PHE A 1 119 ? -55.670 -57.597 101.395 1.00 100.31 339 A 1 \nATOM 888  C CE1 . PHE A 1 119 ? -52.972 -57.672 101.997 1.00 102.49 339 A 1 \nATOM 889  C CE2 . PHE A 1 119 ? -55.169 -56.805 102.415 1.00 103.00 339 A 1 \nATOM 890  C CZ  . PHE A 1 119 ? -53.821 -56.849 102.723 1.00 103.43 339 A 1 \nATOM 891  N N   . GLN A 1 120 ? -58.250 -60.771 99.608  1.00 89.73  340 A 1 \nATOM 892  C CA  . GLN A 1 120 ? -59.680 -60.727 99.873  1.00 88.70  340 A 1 \nATOM 893  C C   . GLN A 1 120 ? -60.045 -61.879 100.820 1.00 89.73  340 A 1 \nATOM 894  O O   . GLN A 1 120 ? -61.062 -61.828 101.512 1.00 90.00  340 A 1 \nATOM 895  C CB  . GLN A 1 120 ? -60.435 -60.861 98.551  1.00 89.08  340 A 1 \nATOM 896  C CG  . GLN A 1 120 ? -61.945 -60.813 98.647  1.00 91.22  340 A 1 \nATOM 897  C CD  . GLN A 1 120 ? -62.620 -61.227 97.349  1.00 92.69  340 A 1 \nATOM 898  O OE1 . GLN A 1 120 ? -63.708 -61.802 97.362  1.00 93.29  340 A 1 \nATOM 899  N NE2 . GLN A 1 120 ? -61.971 -60.948 96.218  1.00 92.67  340 A 1 \nATOM 900  N N   . LYS A 1 121 ? -59.197 -62.907 100.847 1.00 90.77  341 A 1 \nATOM 901  C CA  . LYS A 1 121 ? -59.402 -64.077 101.702 1.00 89.73  341 A 1 \nATOM 902  C C   . LYS A 1 121 ? -59.173 -63.664 103.156 1.00 88.36  341 A 1 \nATOM 903  O O   . LYS A 1 121 ? -59.874 -64.125 104.061 1.00 88.05  341 A 1 \nATOM 904  C CB  . LYS A 1 121 ? -58.423 -65.193 101.318 1.00 89.80  341 A 1 \nATOM 905  C CG  . LYS A 1 121 ? -58.899 -66.601 101.657 1.00 86.56  341 A 1 \nATOM 906  C CD  . LYS A 1 121 ? -57.795 -67.626 101.400 1.00 83.87  341 A 1 \nATOM 907  C CE  . LYS A 1 121 ? -58.353 -69.032 101.389 1.00 82.21  341 A 1 \nATOM 908  N NZ  . LYS A 1 121 ? -59.214 -69.278 102.582 1.00 88.06  341 A 1 \nATOM 909  N N   . GLY A 1 122 ? -58.176 -62.804 103.364 1.00 87.44  342 A 1 \nATOM 910  C CA  . GLY A 1 122 ? -57.871 -62.305 104.695 1.00 84.88  342 A 1 \nATOM 911  C C   . GLY A 1 122 ? -58.889 -61.249 105.083 1.00 82.63  342 A 1 \nATOM 912  O O   . GLY A 1 122 ? -58.549 -60.107 105.378 1.00 79.63  342 A 1 \nATOM 913  N N   . ALA A 1 123 ? -60.156 -61.628 104.982 1.00 82.09  343 A 1 \nATOM 914  C CA  . ALA A 1 123 ? -61.265 -60.763 105.319 1.00 83.17  343 A 1 \nATOM 915  C C   . ALA A 1 123 ? -61.892 -61.417 106.531 1.00 84.92  343 A 1 \nATOM 916  O O   . ALA A 1 123 ? -61.602 -61.021 107.653 1.00 85.75  343 A 1 \nATOM 917  C CB  . ALA A 1 123 ? -62.259 -60.700 104.172 1.00 83.87  343 A 1 \nATOM 918  N N   . GLU A 1 124 ? -62.705 -62.450 106.306 1.00 85.46  344 A 1 \nATOM 919  C CA  . GLU A 1 124 ? -63.356 -63.169 107.403 1.00 84.89  344 A 1 \nATOM 920  C C   . GLU A 1 124 ? -62.290 -63.824 108.257 1.00 82.29  344 A 1 \nATOM 921  O O   . GLU A 1 124 ? -62.475 -64.039 109.451 1.00 83.07  344 A 1 \nATOM 922  C CB  . GLU A 1 124 ? -64.325 -64.228 106.873 1.00 86.34  344 A 1 \nATOM 923  C CG  . GLU A 1 124 ? -65.670 -63.679 106.402 1.00 90.23  344 A 1 \nATOM 924  C CD  . GLU A 1 124 ? -66.569 -63.176 107.537 1.00 91.54  344 A 1 \nATOM 925  O OE1 . GLU A 1 124 ? -67.672 -62.672 107.230 1.00 93.59  344 A 1 \nATOM 926  O OE2 . GLU A 1 124 ? -66.193 -63.291 108.727 1.00 91.84  344 A 1 \nATOM 927  N N   . GLU A 1 125 ? -61.164 -64.129 107.627 1.00 77.92  345 A 1 \nATOM 928  C CA  . GLU A 1 125 ? -60.050 -64.732 108.318 1.00 74.20  345 A 1 \nATOM 929  C C   . GLU A 1 125 ? -59.678 -63.742 109.423 1.00 70.23  345 A 1 \nATOM 930  O O   . GLU A 1 125 ? -59.991 -63.977 110.588 1.00 69.62  345 A 1 \nATOM 931  C CB  . GLU A 1 125 ? -58.899 -64.932 107.338 1.00 77.27  345 A 1 \nATOM 932  C CG  . GLU A 1 125 ? -58.027 -66.133 107.628 1.00 81.12  345 A 1 \nATOM 933  C CD  . GLU A 1 125 ? -57.173 -66.535 106.435 1.00 83.93  345 A 1 \nATOM 934  O OE1 . GLU A 1 125 ? -56.952 -65.696 105.537 1.00 86.21  345 A 1 \nATOM 935  O OE2 . GLU A 1 125 ? -56.725 -67.700 106.393 1.00 86.76  345 A 1 \nATOM 936  N N   . ILE A 1 126 ? -59.135 -62.587 109.043 1.00 64.65  346 A 1 \nATOM 937  C CA  . ILE A 1 126 ? -58.741 -61.569 110.013 1.00 58.95  346 A 1 \nATOM 938  C C   . ILE A 1 126 ? -59.914 -60.931 110.754 1.00 62.68  346 A 1 \nATOM 939  O O   . ILE A 1 126 ? -59.821 -60.684 111.963 1.00 66.15  346 A 1 \nATOM 940  C CB  . ILE A 1 126 ? -57.852 -60.475 109.379 1.00 55.16  346 A 1 \nATOM 941  C CG1 . ILE A 1 126 ? -56.480 -61.061 109.035 1.00 51.26  346 A 1 \nATOM 942  C CG2 . ILE A 1 126 ? -57.666 -59.307 110.336 1.00 53.46  346 A 1 \nATOM 943  C CD1 . ILE A 1 126 ? -55.444 -60.034 108.622 1.00 46.35  346 A 1 \nATOM 944  N N   . THR A 1 127 ? -61.009 -60.666 110.045 1.00 62.02  347 A 1 \nATOM 945  C CA  . THR A 1 127 ? -62.190 -60.075 110.666 1.00 63.30  347 A 1 \nATOM 946  C C   . THR A 1 127 ? -62.756 -61.002 111.747 1.00 65.46  347 A 1 \nATOM 947  O O   . THR A 1 127 ? -62.983 -60.562 112.870 1.00 67.62  347 A 1 \nATOM 948  C CB  . THR A 1 127 ? -63.262 -59.658 109.607 1.00 65.65  347 A 1 \nATOM 949  O OG1 . THR A 1 127 ? -63.453 -58.238 109.665 1.00 67.15  347 A 1 \nATOM 950  C CG2 . THR A 1 127 ? -64.611 -60.352 109.833 1.00 64.08  347 A 1 \nATOM 951  N N   . SER A 1 128 ? -62.926 -62.287 111.440 1.00 64.51  348 A 1 \nATOM 952  C CA  . SER A 1 128 ? -63.435 -63.221 112.443 1.00 64.77  348 A 1 \nATOM 953  C C   . SER A 1 128 ? -62.425 -63.398 113.582 1.00 63.66  348 A 1 \nATOM 954  O O   . SER A 1 128 ? -62.826 -63.607 114.722 1.00 65.31  348 A 1 \nATOM 955  C CB  . SER A 1 128 ? -63.761 -64.580 111.818 1.00 66.18  348 A 1 \nATOM 956  O OG  . SER A 1 128 ? -65.045 -65.032 112.217 1.00 70.26  348 A 1 \nATOM 957  N N   . PHE A 1 129 ? -61.126 -63.325 113.270 1.00 61.81  349 A 1 \nATOM 958  C CA  . PHE A 1 129 ? -60.067 -63.454 114.275 1.00 60.79  349 A 1 \nATOM 959  C C   . PHE A 1 129 ? -60.188 -62.270 115.216 1.00 60.84  349 A 1 \nATOM 960  O O   . PHE A 1 129 ? -59.820 -62.351 116.381 1.00 63.70  349 A 1 \nATOM 961  C CB  . PHE A 1 129 ? -58.669 -63.435 113.640 1.00 65.46  349 A 1 \nATOM 962  C CG  . PHE A 1 129 ? -58.236 -64.750 113.024 1.00 69.67  349 A 1 \nATOM 963  C CD1 . PHE A 1 129 ? -57.434 -64.767 111.883 1.00 70.69  349 A 1 \nATOM 964  C CD2 . PHE A 1 129 ? -58.604 -65.968 113.590 1.00 70.76  349 A 1 \nATOM 965  C CE1 . PHE A 1 129 ? -57.003 -65.976 111.321 1.00 69.17  349 A 1 \nATOM 966  C CE2 . PHE A 1 129 ? -58.176 -67.173 113.032 1.00 67.01  349 A 1 \nATOM 967  C CZ  . PHE A 1 129 ? -57.377 -67.174 111.897 1.00 64.01  349 A 1 \nATOM 968  N N   . VAL A 1 130 ? -60.665 -61.153 114.677 1.00 60.07  350 A 1 \nATOM 969  C CA  . VAL A 1 130 ? -60.864 -59.940 115.457 1.00 59.48  350 A 1 \nATOM 970  C C   . VAL A 1 130 ? -62.234 -59.963 116.129 1.00 57.93  350 A 1 \nATOM 971  O O   . VAL A 1 130 ? -62.365 -59.557 117.281 1.00 64.50  350 A 1 \nATOM 972  C CB  . VAL A 1 130 ? -60.732 -58.675 114.590 1.00 59.40  350 A 1 \nATOM 973  C CG1 . VAL A 1 130 ? -61.210 -57.462 115.362 1.00 61.32  350 A 1 \nATOM 974  C CG2 . VAL A 1 130 ? -59.295 -58.491 114.155 1.00 55.12  350 A 1 \nATOM 975  N N   . GLU A 1 131 ? -63.254 -60.448 115.430 1.00 55.64  351 A 1 \nATOM 976  C CA  . GLU A 1 131 ? -64.588 -60.512 116.021 1.00 59.96  351 A 1 \nATOM 977  C C   . GLU A 1 131 ? -64.551 -61.403 117.259 1.00 59.52  351 A 1 \nATOM 978  O O   . GLU A 1 131 ? -65.345 -61.230 118.185 1.00 65.41  351 A 1 \nATOM 979  C CB  . GLU A 1 131 ? -65.621 -61.072 115.036 1.00 67.06  351 A 1 \nATOM 980  C CG  . GLU A 1 131 ? -65.754 -60.330 113.696 1.00 78.99  351 A 1 \nATOM 981  C CD  . GLU A 1 131 ? -66.315 -58.912 113.799 1.00 83.99  351 A 1 \nATOM 982  O OE1 . GLU A 1 131 ? -66.730 -58.482 114.901 1.00 88.42  351 A 1 \nATOM 983  O OE2 . GLU A 1 131 ? -66.349 -58.224 112.752 1.00 84.90  351 A 1 \nATOM 984  N N   . THR A 1 132 ? -63.629 -62.363 117.272 1.00 54.34  352 A 1 \nATOM 985  C CA  . THR A 1 132 ? -63.495 -63.261 118.409 1.00 48.70  352 A 1 \nATOM 986  C C   . THR A 1 132 ? -62.850 -62.494 119.556 1.00 45.68  352 A 1 \nATOM 987  O O   . THR A 1 132 ? -63.294 -62.580 120.700 1.00 47.93  352 A 1 \nATOM 988  C CB  . THR A 1 132 ? -62.678 -64.533 118.027 1.00 50.20  352 A 1 \nATOM 989  O OG1 . THR A 1 132 ? -63.473 -65.341 117.153 1.00 53.35  352 A 1 \nATOM 990  C CG2 . THR A 1 132 ? -62.307 -65.370 119.256 1.00 46.89  352 A 1 \nATOM 991  N N   . ILE A 1 133 ? -61.864 -61.671 119.226 1.00 38.44  353 A 1 \nATOM 992  C CA  . ILE A 1 133 ? -61.177 -60.895 120.232 1.00 40.65  353 A 1 \nATOM 993  C C   . ILE A 1 133 ? -62.075 -59.832 120.852 1.00 43.08  353 A 1 \nATOM 994  O O   . ILE A 1 133 ? -61.817 -59.363 121.957 1.00 39.47  353 A 1 \nATOM 995  C CB  . ILE A 1 133 ? -59.879 -60.312 119.670 1.00 40.58  353 A 1 \nATOM 996  C CG1 . ILE A 1 133 ? -58.999 -61.466 119.200 1.00 38.34  353 A 1 \nATOM 997  C CG2 . ILE A 1 133 ? -59.117 -59.524 120.740 1.00 46.03  353 A 1 \nATOM 998  C CD1 . ILE A 1 133 ? -58.848 -62.556 120.248 1.00 38.38  353 A 1 \nATOM 999  N N   . ASN A 1 134 ? -63.146 -59.473 120.155 1.00 46.40  354 A 1 \nATOM 1000 C CA  . ASN A 1 134 ? -64.086 -58.505 120.692 1.00 50.02  354 A 1 \nATOM 1001 C C   . ASN A 1 134 ? -64.881 -59.258 121.748 1.00 51.05  354 A 1 \nATOM 1002 O O   . ASN A 1 134 ? -64.941 -58.855 122.914 1.00 54.02  354 A 1 \nATOM 1003 C CB  . ASN A 1 134 ? -65.021 -58.001 119.597 1.00 52.19  354 A 1 \nATOM 1004 C CG  . ASN A 1 134 ? -64.984 -56.496 119.449 1.00 54.36  354 A 1 \nATOM 1005 O OD1 . ASN A 1 134 ? -64.055 -55.836 119.917 1.00 53.57  354 A 1 \nATOM 1006 N ND2 . ASN A 1 134 ? -65.995 -55.944 118.784 1.00 55.26  354 A 1 \nATOM 1007 N N   . ALA A 1 135 ? -65.445 -60.388 121.340 1.00 49.73  355 A 1 \nATOM 1008 C CA  . ALA A 1 135 ? -66.222 -61.221 122.244 1.00 46.99  355 A 1 \nATOM 1009 C C   . ALA A 1 135 ? -65.454 -61.457 123.536 1.00 42.97  355 A 1 \nATOM 1010 O O   . ALA A 1 135 ? -65.948 -61.111 124.597 1.00 50.15  355 A 1 \nATOM 1011 C CB  . ALA A 1 135 ? -66.569 -62.543 121.573 1.00 50.90  355 A 1 \nATOM 1012 N N   . ILE A 1 136 ? -64.245 -62.019 123.444 1.00 37.80  356 A 1 \nATOM 1013 C CA  . ILE A 1 136 ? -63.400 -62.270 124.623 1.00 37.67  356 A 1 \nATOM 1014 C C   . ILE A 1 136 ? -63.272 -61.008 125.496 1.00 36.62  356 A 1 \nATOM 1015 O O   . ILE A 1 136 ? -63.461 -61.068 126.713 1.00 38.38  356 A 1 \nATOM 1016 C CB  . ILE A 1 136 ? -61.960 -62.724 124.208 1.00 36.42  356 A 1 \nATOM 1017 C CG1 . ILE A 1 136 ? -61.877 -64.237 124.042 1.00 31.35  356 A 1 \nATOM 1018 C CG2 . ILE A 1 136 ? -60.932 -62.317 125.244 1.00 37.84  356 A 1 \nATOM 1019 C CD1 . ILE A 1 136 ? -62.628 -64.789 122.876 1.00 35.03  356 A 1 \nATOM 1020 N N   . ALA A 1 137 ? -63.017 -59.867 124.851 1.00 37.51  357 A 1 \nATOM 1021 C CA  . ALA A 1 137 ? -62.834 -58.586 125.542 1.00 38.64  357 A 1 \nATOM 1022 C C   . ALA A 1 137 ? -64.052 -58.084 126.319 1.00 38.32  357 A 1 \nATOM 1023 O O   . ALA A 1 137 ? -63.929 -57.733 127.495 1.00 32.07  357 A 1 \nATOM 1024 C CB  . ALA A 1 137 ? -62.330 -57.504 124.560 1.00 41.07  357 A 1 \nATOM 1025 N N   . GLU A 1 138 ? -65.224 -58.088 125.684 1.00 41.12  358 A 1 \nATOM 1026 C CA  . GLU A 1 138 ? -66.443 -57.616 126.344 1.00 41.89  358 A 1 \nATOM 1027 C C   . GLU A 1 138 ? -66.887 -58.547 127.463 1.00 39.89  358 A 1 \nATOM 1028 O O   . GLU A 1 138 ? -67.511 -58.124 128.448 1.00 38.97  358 A 1 \nATOM 1029 C CB  . GLU A 1 138 ? -67.572 -57.345 125.332 1.00 49.41  358 A 1 \nATOM 1030 C CG  . GLU A 1 138 ? -68.215 -58.559 124.699 1.00 60.81  358 A 1 \nATOM 1031 C CD  . GLU A 1 138 ? -69.190 -58.193 123.584 1.00 68.40  358 A 1 \nATOM 1032 O OE1 . GLU A 1 138 ? -68.761 -57.541 122.596 1.00 73.56  358 A 1 \nATOM 1033 O OE2 . GLU A 1 138 ? -70.381 -58.578 123.683 1.00 67.36  358 A 1 \nATOM 1034 N N   . GLN A 1 139 ? -66.493 -59.809 127.341 1.00 39.59  359 A 1 \nATOM 1035 C CA  . GLN A 1 139 ? -66.812 -60.797 128.361 1.00 43.05  359 A 1 \nATOM 1036 C C   . GLN A 1 139 ? -65.849 -60.662 129.527 1.00 39.95  359 A 1 \nATOM 1037 O O   . GLN A 1 139 ? -66.250 -60.831 130.671 1.00 31.91  359 A 1 \nATOM 1038 C CB  . GLN A 1 139 ? -66.783 -62.209 127.779 1.00 52.76  359 A 1 \nATOM 1039 C CG  . GLN A 1 139 ? -68.072 -62.555 127.050 1.00 63.40  359 A 1 \nATOM 1040 C CD  . GLN A 1 139 ? -67.910 -63.692 126.064 1.00 70.17  359 A 1 \nATOM 1041 O OE1 . GLN A 1 139 ? -67.109 -64.606 126.274 1.00 72.35  359 A 1 \nATOM 1042 N NE2 . GLN A 1 139 ? -68.673 -63.636 124.972 1.00 68.67  359 A 1 \nATOM 1043 N N   . THR A 1 140 ? -64.577 -60.377 129.247 1.00 35.74  360 A 1 \nATOM 1044 C CA  . THR A 1 140 ? -63.629 -60.191 130.336 1.00 37.97  360 A 1 \nATOM 1045 C C   . THR A 1 140 ? -64.064 -58.939 131.094 1.00 38.81  360 A 1 \nATOM 1046 O O   . THR A 1 140 ? -64.039 -58.887 132.331 1.00 35.24  360 A 1 \nATOM 1047 C CB  . THR A 1 140 ? -62.211 -59.981 129.823 1.00 36.11  360 A 1 \nATOM 1048 O OG1 . THR A 1 140 ? -61.816 -61.122 129.065 1.00 37.07  360 A 1 \nATOM 1049 C CG2 . THR A 1 140 ? -61.241 -59.803 130.984 1.00 39.89  360 A 1 \nATOM 1050 N N   . ASN A 1 141 ? -64.501 -57.947 130.326 1.00 40.56  361 A 1 \nATOM 1051 C CA  . ASN A 1 141 ? -64.951 -56.681 130.877 1.00 42.45  361 A 1 \nATOM 1052 C C   . ASN A 1 141 ? -66.139 -56.861 131.813 1.00 44.13  361 A 1 \nATOM 1053 O O   . ASN A 1 141 ? -66.121 -56.348 132.927 1.00 48.91  361 A 1 \nATOM 1054 C CB  . ASN A 1 141 ? -65.295 -55.704 129.747 1.00 37.21  361 A 1 \nATOM 1055 C CG  . ASN A 1 141 ? -65.649 -54.325 130.255 1.00 29.10  361 A 1 \nATOM 1056 O OD1 . ASN A 1 141 ? -65.890 -54.127 131.437 1.00 25.88  361 A 1 \nATOM 1057 N ND2 . ASN A 1 141 ? -65.683 -53.363 129.361 1.00 31.58  361 A 1 \nATOM 1058 N N   . LEU A 1 142 ? -67.173 -57.563 131.361 1.00 48.09  362 A 1 \nATOM 1059 C CA  . LEU A 1 142 ? -68.347 -57.801 132.198 1.00 51.53  362 A 1 \nATOM 1060 C C   . LEU A 1 142 ? -67.978 -58.683 133.387 1.00 53.84  362 A 1 \nATOM 1061 O O   . LEU A 1 142 ? -68.444 -58.459 134.511 1.00 57.12  362 A 1 \nATOM 1062 C CB  . LEU A 1 142 ? -69.459 -58.448 131.370 1.00 53.88  362 A 1 \nATOM 1063 C CG  . LEU A 1 142 ? -70.563 -57.542 130.797 1.00 52.10  362 A 1 \nATOM 1064 C CD1 . LEU A 1 142 ? -70.062 -56.179 130.354 1.00 48.80  362 A 1 \nATOM 1065 C CD2 . LEU A 1 142 ? -71.198 -58.265 129.635 1.00 55.97  362 A 1 \nATOM 1066 N N   . LEU A 1 143 ? -67.098 -59.650 133.134 1.00 53.01  363 A 1 \nATOM 1067 C CA  . LEU A 1 143 ? -66.622 -60.570 134.161 1.00 48.63  363 A 1 \nATOM 1068 C C   . LEU A 1 143 ? -65.851 -59.774 135.222 1.00 47.28  363 A 1 \nATOM 1069 O O   . LEU A 1 143 ? -66.172 -59.822 136.412 1.00 51.52  363 A 1 \nATOM 1070 C CB  . LEU A 1 143 ? -65.692 -61.605 133.513 1.00 49.56  363 A 1 \nATOM 1071 C CG  . LEU A 1 143 ? -65.448 -62.967 134.166 1.00 51.01  363 A 1 \nATOM 1072 C CD1 . LEU A 1 143 ? -66.724 -63.783 134.128 1.00 50.92  363 A 1 \nATOM 1073 C CD2 . LEU A 1 143 ? -64.340 -63.716 133.446 1.00 49.07  363 A 1 \nATOM 1074 N N   . ALA A 1 144 ? -64.891 -58.975 134.763 1.00 42.83  364 A 1 \nATOM 1075 C CA  . ALA A 1 144 ? -64.063 -58.184 135.658 1.00 36.98  364 A 1 \nATOM 1076 C C   . ALA A 1 144 ? -64.873 -57.212 136.503 1.00 35.39  364 A 1 \nATOM 1077 O O   . ALA A 1 144 ? -64.708 -57.182 137.736 1.00 32.06  364 A 1 \nATOM 1078 C CB  . ALA A 1 144 ? -62.966 -57.460 134.879 1.00 33.25  364 A 1 \nATOM 1079 N N   . LEU A 1 145 ? -65.756 -56.439 135.864 1.00 30.17  365 A 1 \nATOM 1080 C CA  . LEU A 1 145 ? -66.591 -55.488 136.601 1.00 33.52  365 A 1 \nATOM 1081 C C   . LEU A 1 145 ? -67.442 -56.176 137.667 1.00 40.90  365 A 1 \nATOM 1082 O O   . LEU A 1 145 ? -67.686 -55.592 138.731 1.00 42.99  365 A 1 \nATOM 1083 C CB  . LEU A 1 145 ? -67.505 -54.703 135.678 1.00 29.71  365 A 1 \nATOM 1084 C CG  . LEU A 1 145 ? -67.655 -53.216 136.039 1.00 29.34  365 A 1 \nATOM 1085 C CD1 . LEU A 1 145 ? -68.612 -52.594 135.097 1.00 22.75  365 A 1 \nATOM 1086 C CD2 . LEU A 1 145 ? -68.120 -52.979 137.448 1.00 31.97  365 A 1 \nATOM 1087 N N   . ASN A 1 146 ? -67.875 -57.413 137.408 1.00 42.25  366 A 1 \nATOM 1088 C CA  . ASN A 1 146 ? -68.669 -58.122 138.403 1.00 45.77  366 A 1 \nATOM 1089 C C   . ASN A 1 146 ? -67.897 -58.460 139.671 1.00 43.97  366 A 1 \nATOM 1090 O O   . ASN A 1 146 ? -68.439 -58.323 140.770 1.00 44.82  366 A 1 \nATOM 1091 C CB  . ASN A 1 146 ? -69.375 -59.351 137.828 1.00 54.63  366 A 1 \nATOM 1092 C CG  . ASN A 1 146 ? -70.886 -59.176 137.803 1.00 58.49  366 A 1 \nATOM 1093 O OD1 . ASN A 1 146 ? -71.443 -58.641 136.839 1.00 64.17  366 A 1 \nATOM 1094 N ND2 . ASN A 1 146 ? -71.547 -59.560 138.891 1.00 54.59  366 A 1 \nATOM 1095 N N   . ALA A 1 147 ? -66.643 -58.885 139.542 1.00 39.74  367 A 1 \nATOM 1096 C CA  . ALA A 1 147 ? -65.862 -59.163 140.747 1.00 34.67  367 A 1 \nATOM 1097 C C   . ALA A 1 147 ? -65.735 -57.828 141.499 1.00 29.73  367 A 1 \nATOM 1098 O O   . ALA A 1 147 ? -66.229 -57.701 142.615 1.00 18.01  367 A 1 \nATOM 1099 C CB  . ALA A 1 147 ? -64.474 -59.734 140.396 1.00 37.44  367 A 1 \nATOM 1100 N N   . ALA A 1 148 ? -65.175 -56.815 140.826 1.00 30.68  368 A 1 \nATOM 1101 C CA  . ALA A 1 148 ? -64.975 -55.468 141.392 1.00 28.08  368 A 1 \nATOM 1102 C C   . ALA A 1 148 ? -66.215 -54.922 142.114 1.00 28.96  368 A 1 \nATOM 1103 O O   . ALA A 1 148 ? -66.119 -54.527 143.271 1.00 34.62  368 A 1 \nATOM 1104 C CB  . ALA A 1 148 ? -64.514 -54.499 140.311 1.00 19.42  368 A 1 \nATOM 1105 N N   . ILE A 1 149 ? -67.380 -54.914 141.464 1.00 29.82  369 A 1 \nATOM 1106 C CA  . ILE A 1 149 ? -68.566 -54.432 142.148 1.00 31.82  369 A 1 \nATOM 1107 C C   . ILE A 1 149 ? -68.946 -55.383 143.289 1.00 32.51  369 A 1 \nATOM 1108 O O   . ILE A 1 149 ? -69.143 -54.937 144.415 1.00 37.75  369 A 1 \nATOM 1109 C CB  . ILE A 1 149 ? -69.747 -54.173 141.172 1.00 39.85  369 A 1 \nATOM 1110 C CG1 . ILE A 1 149 ? -70.911 -53.502 141.906 1.00 40.10  369 A 1 \nATOM 1111 C CG2 . ILE A 1 149 ? -70.234 -55.472 140.545 1.00 49.25  369 A 1 \nATOM 1112 C CD1 . ILE A 1 149 ? -71.884 -52.835 140.959 1.00 54.49  369 A 1 \nATOM 1113 N N   . GLU A 1 150 ? -68.979 -56.690 143.029 1.00 36.54  370 A 1 \nATOM 1114 C CA  . GLU A 1 150 ? -69.294 -57.683 144.066 1.00 42.93  370 A 1 \nATOM 1115 C C   . GLU A 1 150 ? -68.267 -57.776 145.214 1.00 44.10  370 A 1 \nATOM 1116 O O   . GLU A 1 150 ? -68.629 -58.001 146.378 1.00 43.37  370 A 1 \nATOM 1117 C CB  . GLU A 1 150 ? -69.503 -59.068 143.449 1.00 49.10  370 A 1 \nATOM 1118 C CG  . GLU A 1 150 ? -70.962 -59.391 143.157 1.00 61.80  370 A 1 \nATOM 1119 C CD  . GLU A 1 150 ? -71.863 -59.117 144.357 1.00 68.06  370 A 1 \nATOM 1120 O OE1 . GLU A 1 150 ? -71.925 -59.965 145.279 1.00 66.70  370 A 1 \nATOM 1121 O OE2 . GLU A 1 150 ? -72.496 -58.034 144.382 1.00 72.63  370 A 1 \nATOM 1122 N N   . ALA A 1 151 ? -66.989 -57.638 144.883 1.00 43.23  371 A 1 \nATOM 1123 C CA  . ALA A 1 151 ? -65.930 -57.679 145.889 1.00 52.03  371 A 1 \nATOM 1124 C C   . ALA A 1 151 ? -66.023 -56.491 146.847 1.00 55.08  371 A 1 \nATOM 1125 O O   . ALA A 1 151 ? -65.875 -56.651 148.054 1.00 55.85  371 A 1 \nATOM 1126 C CB  . ALA A 1 151 ? -64.564 -57.677 145.220 1.00 55.34  371 A 1 \nATOM 1127 N N   . ALA A 1 152 ? -66.245 -55.300 146.290 1.00 59.03  372 A 1 \nATOM 1128 C CA  . ALA A 1 152 ? -66.358 -54.073 147.070 1.00 64.65  372 A 1 \nATOM 1129 C C   . ALA A 1 152 ? -67.450 -54.147 148.132 1.00 68.11  372 A 1 \nATOM 1130 O O   . ALA A 1 152 ? -67.335 -53.527 149.188 1.00 70.13  372 A 1 \nATOM 1131 C CB  . ALA A 1 152 ? -66.601 -52.888 146.142 1.00 64.43  372 A 1 \nATOM 1132 N N   . ARG A 1 153 ? -68.487 -54.939 147.867 1.00 73.10  373 A 1 \nATOM 1133 C CA  . ARG A 1 153 ? -69.606 -55.104 148.794 1.00 78.62  373 A 1 \nATOM 1134 C C   . ARG A 1 153 ? -69.280 -55.789 150.119 1.00 85.98  373 A 1 \nATOM 1135 O O   . ARG A 1 153 ? -70.125 -55.826 151.011 1.00 89.96  373 A 1 \nATOM 1136 C CB  . ARG A 1 153 ? -70.762 -55.835 148.120 1.00 74.48  373 A 1 \nATOM 1137 C CG  . ARG A 1 153 ? -72.028 -55.021 148.074 1.00 71.35  373 A 1 \nATOM 1138 C CD  . ARG A 1 153 ? -73.116 -55.724 147.299 1.00 73.56  373 A 1 \nATOM 1139 N NE  . ARG A 1 153 ? -74.179 -54.793 146.931 1.00 72.78  373 A 1 \nATOM 1140 C CZ  . ARG A 1 153 ? -74.505 -54.474 145.680 1.00 75.82  373 A 1 \nATOM 1141 N NH2 . ARG A 1 153 ? -75.482 -53.607 145.453 1.00 78.97  373 A 1 \nATOM 1142 N NH1 . ARG A 1 153 ? -73.869 -55.026 144.653 1.00 77.11  373 A 1 \nATOM 1143 N N   . ALA A 1 154 ? -68.096 -56.389 150.233 1.00 91.41  374 A 1 \nATOM 1144 C CA  . ALA A 1 154 ? -67.695 -57.035 151.485 1.00 96.80  374 A 1 \nATOM 1145 C C   . ALA A 1 154 ? -67.027 -55.985 152.376 1.00 100.36 374 A 1 \nATOM 1146 O O   . ALA A 1 154 ? -67.533 -55.665 153.455 1.00 102.87 374 A 1 \nATOM 1147 C CB  . ALA A 1 154 ? -66.745 -58.197 151.216 1.00 94.91  374 A 1 \nATOM 1148 N N   . GLY A 1 155 ? -65.909 -55.432 151.899 1.00 102.66 375 A 1 \nATOM 1149 C CA  . GLY A 1 155 ? -65.191 -54.413 152.648 1.00 104.01 375 A 1 \nATOM 1150 C C   . GLY A 1 155 ? -63.679 -54.509 152.546 1.00 105.62 375 A 1 \nATOM 1151 O O   . GLY A 1 155 ? -63.122 -54.563 151.449 1.00 107.35 375 A 1 \nATOM 1152 N N   . GLU A 1 156 ? -63.032 -54.528 153.711 1.00 105.38 376 A 1 \nATOM 1153 C CA  . GLU A 1 156 ? -61.573 -54.612 153.871 1.00 104.39 376 A 1 \nATOM 1154 C C   . GLU A 1 156 ? -60.783 -55.319 152.762 1.00 103.67 376 A 1 \nATOM 1155 O O   . GLU A 1 156 ? -60.145 -54.656 151.942 1.00 102.76 376 A 1 \nATOM 1156 C CB  . GLU A 1 156 ? -61.236 -55.257 155.226 1.00 104.96 376 A 1 \nATOM 1157 C CG  . GLU A 1 156 ? -62.456 -55.784 155.991 1.00 105.11 376 A 1 \nATOM 1158 C CD  . GLU A 1 156 ? -62.161 -57.020 156.827 1.00 103.20 376 A 1 \nATOM 1159 O OE1 . GLU A 1 156 ? -61.534 -56.885 157.899 1.00 100.58 376 A 1 \nATOM 1160 O OE2 . GLU A 1 156 ? -62.572 -58.127 156.418 1.00 103.05 376 A 1 \nATOM 1161 N N   . ALA A 1 157 ? -60.816 -56.656 152.761 1.00 103.53 377 A 1 \nATOM 1162 C CA  . ALA A 1 157 ? -60.099 -57.477 151.774 1.00 102.76 377 A 1 \nATOM 1163 C C   . ALA A 1 157 ? -60.613 -57.288 150.350 1.00 101.84 377 A 1 \nATOM 1164 O O   . ALA A 1 157 ? -59.872 -57.511 149.385 1.00 103.11 377 A 1 \nATOM 1165 C CB  . ALA A 1 157 ? -60.150 -58.962 152.167 1.00 101.81 377 A 1 \nATOM 1166 N N   . GLY A 1 158 ? -61.879 -56.889 150.221 1.00 98.23  378 A 1 \nATOM 1167 C CA  . GLY A 1 158 ? -62.454 -56.655 148.905 1.00 92.84  378 A 1 \nATOM 1168 C C   . GLY A 1 158 ? -61.708 -55.537 148.197 1.00 88.26  378 A 1 \nATOM 1169 O O   . GLY A 1 158 ? -61.712 -55.445 146.970 1.00 87.09  378 A 1 \nATOM 1170 N N   . ARG A 1 159 ? -61.046 -54.700 148.993 1.00 83.31  379 A 1 \nATOM 1171 C CA  . ARG A 1 159 ? -60.270 -53.582 148.489 1.00 78.41  379 A 1 \nATOM 1172 C C   . ARG A 1 159 ? -59.277 -54.147 147.504 1.00 72.50  379 A 1 \nATOM 1173 O O   . ARG A 1 159 ? -59.250 -53.756 146.341 1.00 70.87  379 A 1 \nATOM 1174 C CB  . ARG A 1 159 ? -59.498 -52.935 149.635 1.00 83.79  379 A 1 \nATOM 1175 C CG  . ARG A 1 159 ? -59.193 -51.459 149.450 1.00 89.85  379 A 1 \nATOM 1176 C CD  . ARG A 1 159 ? -60.404 -50.601 149.809 1.00 93.33  379 A 1 \nATOM 1177 N NE  . ARG A 1 159 ? -60.916 -50.912 151.146 1.00 92.78  379 A 1 \nATOM 1178 C CZ  . ARG A 1 159 ? -61.477 -50.028 151.966 1.00 90.33  379 A 1 \nATOM 1179 N NH1 . ARG A 1 159 ? -61.605 -48.760 151.597 1.00 92.54  379 A 1 \nATOM 1180 N NH2 . ARG A 1 159 ? -61.910 -50.411 153.158 1.00 89.36  379 A 1 \nATOM 1181 N N   . GLY A 1 160 ? -58.493 -55.107 147.982 1.00 67.17  380 A 1 \nATOM 1182 C CA  . GLY A 1 160 ? -57.482 -55.736 147.155 1.00 63.57  380 A 1 \nATOM 1183 C C   . GLY A 1 160 ? -58.001 -56.397 145.892 1.00 61.65  380 A 1 \nATOM 1184 O O   . GLY A 1 160 ? -57.362 -56.303 144.847 1.00 62.86  380 A 1 \nATOM 1185 N N   . PHE A 1 161 ? -59.157 -57.056 145.984 1.00 60.48  381 A 1 \nATOM 1186 C CA  . PHE A 1 161 ? -59.760 -57.758 144.845 1.00 56.99  381 A 1 \nATOM 1187 C C   . PHE A 1 161 ? -60.318 -56.779 143.813 1.00 50.10  381 A 1 \nATOM 1188 O O   . PHE A 1 161 ? -60.123 -56.960 142.604 1.00 43.75  381 A 1 \nATOM 1189 C CB  . PHE A 1 161 ? -60.892 -58.694 145.310 1.00 67.06  381 A 1 \nATOM 1190 C CG  . PHE A 1 161 ? -60.491 -59.691 146.379 1.00 77.22  381 A 1 \nATOM 1191 C CD1 . PHE A 1 161 ? -59.153 -59.895 146.725 1.00 81.64  381 A 1 \nATOM 1192 C CD2 . PHE A 1 161 ? -61.472 -60.423 147.052 1.00 79.85  381 A 1 \nATOM 1193 C CE1 . PHE A 1 161 ? -58.805 -60.837 147.706 1.00 84.68  381 A 1 \nATOM 1194 C CE2 . PHE A 1 161 ? -61.138 -61.364 148.029 1.00 80.42  381 A 1 \nATOM 1195 C CZ  . PHE A 1 161 ? -59.804 -61.563 148.364 1.00 84.49  381 A 1 \nATOM 1196 N N   . ALA A 1 162 ? -61.035 -55.769 144.310 1.00 43.43  382 A 1 \nATOM 1197 C CA  . ALA A 1 162 ? -61.646 -54.725 143.491 1.00 36.25  382 A 1 \nATOM 1198 C C   . ALA A 1 162 ? -60.570 -54.006 142.694 1.00 33.46  382 A 1 \nATOM 1199 O O   . ALA A 1 162 ? -60.776 -53.689 141.520 1.00 36.65  382 A 1 \nATOM 1200 C CB  . ALA A 1 162 ? -62.419 -53.747 144.370 1.00 36.62  382 A 1 \nATOM 1201 N N   . VAL A 1 163 ? -59.417 -53.774 143.317 1.00 25.74  383 A 1 \nATOM 1202 C CA  . VAL A 1 163 ? -58.303 -53.141 142.615 1.00 27.50  383 A 1 \nATOM 1203 C C   . VAL A 1 163 ? -57.873 -53.954 141.379 1.00 23.79  383 A 1 \nATOM 1204 O O   . VAL A 1 163 ? -57.954 -53.444 140.265 1.00 26.87  383 A 1 \nATOM 1205 C CB  . VAL A 1 163 ? -57.069 -52.938 143.546 1.00 30.64  383 A 1 \nATOM 1206 C CG1 . VAL A 1 163 ? -55.811 -52.658 142.715 1.00 23.56  383 A 1 \nATOM 1207 C CG2 . VAL A 1 163 ? -57.333 -51.807 144.530 1.00 27.49  383 A 1 \nATOM 1208 N N   . VAL A 1 164 ? -57.428 -55.201 141.562 1.00 21.90  384 A 1 \nATOM 1209 C CA  . VAL A 1 164 ? -56.997 -56.021 140.422 1.00 27.82  384 A 1 \nATOM 1210 C C   . VAL A 1 164 ? -58.137 -56.221 139.437 1.00 27.20  384 A 1 \nATOM 1211 O O   . VAL A 1 164 ? -57.932 -56.055 138.234 1.00 28.01  384 A 1 \nATOM 1212 C CB  . VAL A 1 164 ? -56.424 -57.410 140.853 1.00 37.31  384 A 1 \nATOM 1213 C CG1 . VAL A 1 164 ? -56.010 -58.225 139.640 1.00 38.07  384 A 1 \nATOM 1214 C CG2 . VAL A 1 164 ? -55.217 -57.235 141.756 1.00 43.08  384 A 1 \nATOM 1215 N N   . ALA A 1 165 ? -59.328 -56.584 139.925 1.00 30.15  385 A 1 \nATOM 1216 C CA  . ALA A 1 165 ? -60.489 -56.769 139.024 1.00 32.86  385 A 1 \nATOM 1217 C C   . ALA A 1 165 ? -60.719 -55.496 138.191 1.00 34.53  385 A 1 \nATOM 1218 O O   . ALA A 1 165 ? -60.944 -55.563 136.982 1.00 34.79  385 A 1 \nATOM 1219 C CB  . ALA A 1 165 ? -61.759 -57.131 139.819 1.00 26.39  385 A 1 \nATOM 1220 N N   . ASP A 1 166 ? -60.592 -54.333 138.824 1.00 37.22  386 A 1 \nATOM 1221 C CA  . ASP A 1 166 ? -60.774 -53.098 138.088 1.00 41.63  386 A 1 \nATOM 1222 C C   . ASP A 1 166 ? -59.650 -52.803 137.093 1.00 38.93  386 A 1 \nATOM 1223 O O   . ASP A 1 166 ? -59.912 -52.235 136.033 1.00 41.56  386 A 1 \nATOM 1224 C CB  . ASP A 1 166 ? -61.002 -51.906 139.015 1.00 53.85  386 A 1 \nATOM 1225 C CG  . ASP A 1 166 ? -61.939 -50.871 138.401 1.00 63.29  386 A 1 \nATOM 1226 O OD1 . ASP A 1 166 ? -62.971 -51.276 137.809 1.00 65.91  386 A 1 \nATOM 1227 O OD2 . ASP A 1 166 ? -61.632 -49.662 138.498 1.00 65.59  386 A 1 \nATOM 1228 N N   . GLU A 1 167 ? -58.410 -53.179 137.405 1.00 30.36  387 A 1 \nATOM 1229 C CA  . GLU A 1 167 ? -57.343 -52.935 136.448 1.00 32.01  387 A 1 \nATOM 1230 C C   . GLU A 1 167 ? -57.533 -53.891 135.268 1.00 25.00  387 A 1 \nATOM 1231 O O   . GLU A 1 167 ? -57.332 -53.509 134.114 1.00 24.06  387 A 1 \nATOM 1232 C CB  . GLU A 1 167 ? -55.945 -53.055 137.076 1.00 40.14  387 A 1 \nATOM 1233 C CG  . GLU A 1 167 ? -54.752 -52.886 136.063 1.00 55.97  387 A 1 \nATOM 1234 C CD  . GLU A 1 167 ? -54.424 -51.433 135.665 1.00 63.01  387 A 1 \nATOM 1235 O OE1 . GLU A 1 167 ? -54.647 -50.520 136.482 1.00 72.10  387 A 1 \nATOM 1236 O OE2 . GLU A 1 167 ? -53.902 -51.208 134.550 1.00 68.41  387 A 1 \nATOM 1237 N N   . ILE A 1 168 ? -58.000 -55.110 135.545 1.00 27.78  388 A 1 \nATOM 1238 C CA  . ILE A 1 168 ? -58.258 -56.103 134.487 1.00 24.88  388 A 1 \nATOM 1239 C C   . ILE A 1 168 ? -59.354 -55.542 133.598 1.00 23.96  388 A 1 \nATOM 1240 O O   . ILE A 1 168 ? -59.249 -55.592 132.385 1.00 26.94  388 A 1 \nATOM 1241 C CB  . ILE A 1 168 ? -58.666 -57.473 135.059 1.00 24.41  388 A 1 \nATOM 1242 C CG1 . ILE A 1 168 ? -57.421 -58.205 135.597 1.00 22.26  388 A 1 \nATOM 1243 C CG2 . ILE A 1 168 ? -59.412 -58.303 133.986 1.00 22.01  388 A 1 \nATOM 1244 C CD1 . ILE A 1 168 ? -57.714 -59.544 136.223 1.00 31.28  388 A 1 \nATOM 1245 N N   . ARG A 1 169 ? -60.402 -54.990 134.191 1.00 24.97  389 A 1 \nATOM 1246 C CA  . ARG A 1 169 ? -61.465 -54.381 133.386 1.00 32.27  389 A 1 \nATOM 1247 C C   . ARG A 1 169 ? -60.903 -53.234 132.516 1.00 34.87  389 A 1 \nATOM 1248 O O   . ARG A 1 169 ? -61.265 -53.126 131.345 1.00 39.04  389 A 1 \nATOM 1249 C CB  . ARG A 1 169 ? -62.595 -53.865 134.286 1.00 39.33  389 A 1 \nATOM 1250 C CG  . ARG A 1 169 ? -63.679 -53.125 133.526 1.00 43.48  389 A 1 \nATOM 1251 C CD  . ARG A 1 169 ? -64.651 -52.410 134.448 1.00 49.37  389 A 1 \nATOM 1252 N NE  . ARG A 1 169 ? -63.986 -51.418 135.294 1.00 55.77  389 A 1 \nATOM 1253 C CZ  . ARG A 1 169 ? -63.494 -50.256 134.868 1.00 55.98  389 A 1 \nATOM 1254 N NH2 . ARG A 1 169 ? -62.905 -49.438 135.725 1.00 58.51  389 A 1 \nATOM 1255 N NH1 . ARG A 1 169 ? -63.602 -49.899 133.596 1.00 53.04  389 A 1 \nATOM 1256 N N   . LYS A 1 170 ? -60.058 -52.361 133.085 1.00 35.10  390 A 1 \nATOM 1257 C CA  . LYS A 1 170 ? -59.453 -51.260 132.313 1.00 37.27  390 A 1 \nATOM 1258 C C   . LYS A 1 170 ? -58.728 -51.822 131.092 1.00 32.98  390 A 1 \nATOM 1259 O O   . LYS A 1 170 ? -58.876 -51.308 129.983 1.00 37.02  390 A 1 \nATOM 1260 C CB  . LYS A 1 170 ? -58.426 -50.475 133.140 1.00 44.34  390 A 1 \nATOM 1261 C CG  . LYS A 1 170 ? -58.952 -49.765 134.374 1.00 51.39  390 A 1 \nATOM 1262 C CD  . LYS A 1 170 ? -58.788 -48.251 134.264 1.00 57.46  390 A 1 \nATOM 1263 C CE  . LYS A 1 170 ? -58.947 -47.584 135.631 1.00 62.21  390 A 1 \nATOM 1264 N NZ  . LYS A 1 170 ? -58.920 -46.096 135.543 1.00 63.30  390 A 1 \nATOM 1265 N N   . LEU A 1 171 ? -57.926 -52.869 131.293 1.00 33.59  391 A 1 \nATOM 1266 C CA  . LEU A 1 171 ? -57.196 -53.496 130.188 1.00 27.29  391 A 1 \nATOM 1267 C C   . LEU A 1 171 ? -58.179 -54.140 129.238 1.00 30.30  391 A 1 \nATOM 1268 O O   . LEU A 1 171 ? -57.946 -54.145 128.031 1.00 31.56  391 A 1 \nATOM 1269 C CB  . LEU A 1 171 ? -56.221 -54.563 130.686 1.00 32.10  391 A 1 \nATOM 1270 C CG  . LEU A 1 171 ? -55.084 -54.215 131.661 1.00 42.96  391 A 1 \nATOM 1271 C CD1 . LEU A 1 171 ? -54.385 -55.494 132.102 1.00 40.33  391 A 1 \nATOM 1272 C CD2 . LEU A 1 171 ? -54.064 -53.273 131.038 1.00 42.50  391 A 1 \nATOM 1273 N N   . ALA A 1 172 ? -59.279 -54.671 129.778 1.00 29.02  392 A 1 \nATOM 1274 C CA  . ALA A 1 172 ? -60.300 -55.338 128.970 1.00 32.69  392 A 1 \nATOM 1275 C C   . ALA A 1 172 ? -60.859 -54.399 127.942 1.00 36.46  392 A 1 \nATOM 1276 O O   . ALA A 1 172 ? -61.035 -54.783 126.789 1.00 40.85  392 A 1 \nATOM 1277 C CB  . ALA A 1 172 ? -61.411 -55.874 129.839 1.00 36.71  392 A 1 \nATOM 1278 N N   . GLU A 1 173 ? -61.123 -53.161 128.357 1.00 40.76  393 A 1 \nATOM 1279 C CA  . GLU A 1 173 ? -61.649 -52.157 127.440 1.00 43.79  393 A 1 \nATOM 1280 C C   . GLU A 1 173 ? -60.558 -51.477 126.598 1.00 45.50  393 A 1 \nATOM 1281 O O   . GLU A 1 173 ? -60.863 -50.663 125.729 1.00 47.78  393 A 1 \nATOM 1282 C CB  . GLU A 1 173 ? -62.539 -51.136 128.170 1.00 50.35  393 A 1 \nATOM 1283 C CG  . GLU A 1 173 ? -61.839 -50.234 129.169 1.00 58.43  393 A 1 \nATOM 1284 C CD  . GLU A 1 173 ? -62.794 -49.266 129.853 1.00 61.46  393 A 1 \nATOM 1285 O OE1 . GLU A 1 173 ? -63.129 -48.228 129.248 1.00 62.03  393 A 1 \nATOM 1286 O OE2 . GLU A 1 173 ? -63.205 -49.538 130.996 1.00 65.27  393 A 1 \nATOM 1287 N N   . GLU A 1 174 ? -59.290 -51.787 126.881 1.00 45.59  394 A 1 \nATOM 1288 C CA  . GLU A 1 174 ? -58.178 -51.267 126.093 1.00 43.42  394 A 1 \nATOM 1289 C C   . GLU A 1 174 ? -58.139 -52.187 124.867 1.00 46.03  394 A 1 \nATOM 1290 O O   . GLU A 1 174 ? -57.866 -51.736 123.758 1.00 45.74  394 A 1 \nATOM 1291 C CB  . GLU A 1 174 ? -56.859 -51.358 126.856 1.00 48.42  394 A 1 \nATOM 1292 C CG  . GLU A 1 174 ? -56.122 -50.027 127.023 1.00 58.74  394 A 1 \nATOM 1293 C CD  . GLU A 1 174 ? -54.721 -50.177 127.638 1.00 67.47  394 A 1 \nATOM 1294 O OE1 . GLU A 1 174 ? -53.862 -50.874 127.039 1.00 68.13  394 A 1 \nATOM 1295 O OE2 . GLU A 1 174 ? -54.465 -49.576 128.710 1.00 71.26  394 A 1 \nATOM 1296 N N   . SER A 1 175 ? -58.462 -53.470 125.067 1.00 45.49  395 A 1 \nATOM 1297 C CA  . SER A 1 175 ? -58.498 -54.438 123.967 1.00 47.73  395 A 1 \nATOM 1298 C C   . SER A 1 175 ? -59.669 -54.154 123.052 1.00 52.63  395 A 1 \nATOM 1299 O O   . SER A 1 175 ? -59.634 -54.497 121.874 1.00 57.97  395 A 1 \nATOM 1300 C CB  . SER A 1 175 ? -58.628 -55.870 124.474 1.00 45.66  395 A 1 \nATOM 1301 O OG  . SER A 1 175 ? -57.367 -56.426 124.800 1.00 48.64  395 A 1 \nATOM 1302 N N   . GLN A 1 176 ? -60.728 -53.570 123.605 1.00 55.53  396 A 1 \nATOM 1303 C CA  . GLN A 1 176 ? -61.904 -53.242 122.808 1.00 60.74  396 A 1 \nATOM 1304 C C   . GLN A 1 176 ? -61.613 -52.032 121.928 1.00 63.41  396 A 1 \nATOM 1305 O O   . GLN A 1 176 ? -62.161 -51.902 120.835 1.00 62.97  396 A 1 \nATOM 1306 C CB  . GLN A 1 176 ? -63.108 -52.974 123.704 1.00 63.63  396 A 1 \nATOM 1307 C CG  . GLN A 1 176 ? -63.580 -54.184 124.482 1.00 67.38  396 A 1 \nATOM 1308 C CD  . GLN A 1 176 ? -64.789 -53.875 125.331 1.00 69.94  396 A 1 \nATOM 1309 O OE1 . GLN A 1 176 ? -65.813 -54.547 125.243 1.00 70.02  396 A 1 \nATOM 1310 N NE2 . GLN A 1 176 ? -64.683 -52.838 126.154 1.00 74.50  396 A 1 \nATOM 1311 N N   . GLN A 1 177 ? -60.762 -51.138 122.418 1.00 65.64  397 A 1 \nATOM 1312 C CA  . GLN A 1 177 ? -60.388 -49.965 121.649 1.00 67.03  397 A 1 \nATOM 1313 C C   . GLN A 1 177 ? -59.449 -50.445 120.545 1.00 67.15  397 A 1 \nATOM 1314 O O   . GLN A 1 177 ? -59.551 -50.008 119.398 1.00 67.69  397 A 1 \nATOM 1315 C CB  . GLN A 1 177 ? -59.676 -48.936 122.531 1.00 69.87  397 A 1 \nATOM 1316 C CG  . GLN A 1 177 ? -59.413 -47.613 121.827 1.00 76.32  397 A 1 \nATOM 1317 C CD  . GLN A 1 177 ? -58.354 -46.784 122.516 1.00 81.07  397 A 1 \nATOM 1318 O OE1 . GLN A 1 177 ? -58.646 -45.736 123.093 1.00 85.29  397 A 1 \nATOM 1319 N NE2 . GLN A 1 177 ? -57.109 -47.250 122.460 1.00 82.85  397 A 1 \nATOM 1320 N N   . ALA A 1 178 ? -58.552 -51.363 120.892 1.00 65.99  398 A 1 \nATOM 1321 C CA  . ALA A 1 178 ? -57.611 -51.899 119.919 1.00 68.03  398 A 1 \nATOM 1322 C C   . ALA A 1 178 ? -58.364 -52.622 118.809 1.00 68.61  398 A 1 \nATOM 1323 O O   . ALA A 1 178 ? -58.031 -52.480 117.635 1.00 69.03  398 A 1 \nATOM 1324 C CB  . ALA A 1 178 ? -56.615 -52.836 120.591 1.00 67.22  398 A 1 \nATOM 1325 N N   . SER A 1 179 ? -59.412 -53.353 119.179 1.00 68.99  399 A 1 \nATOM 1326 C CA  . SER A 1 179 ? -60.210 -54.091 118.202 1.00 71.52  399 A 1 \nATOM 1327 C C   . SER A 1 179 ? -61.073 -53.224 117.289 1.00 71.78  399 A 1 \nATOM 1328 O O   . SER A 1 179 ? -61.296 -53.580 116.138 1.00 72.23  399 A 1 \nATOM 1329 C CB  . SER A 1 179 ? -61.066 -55.151 118.891 1.00 71.53  399 A 1 \nATOM 1330 O OG  . SER A 1 179 ? -60.244 -56.046 119.617 1.00 76.70  399 A 1 \nATOM 1331 N N   . GLU A 1 180 ? -61.576 -52.106 117.802 1.00 75.74  400 A 1 \nATOM 1332 C CA  . GLU A 1 180 ? -62.390 -51.219 116.982 1.00 78.77  400 A 1 \nATOM 1333 C C   . GLU A 1 180 ? -61.508 -50.385 116.044 1.00 78.72  400 A 1 \nATOM 1334 O O   . GLU A 1 180 ? -62.013 -49.661 115.193 1.00 79.59  400 A 1 \nATOM 1335 C CB  . GLU A 1 180 ? -63.307 -50.330 117.846 1.00 82.38  400 A 1 \nATOM 1336 C CG  . GLU A 1 180 ? -62.608 -49.330 118.791 1.00 86.23  400 A 1 \nATOM 1337 C CD  . GLU A 1 180 ? -63.557 -48.655 119.803 1.00 87.47  400 A 1 \nATOM 1338 O OE1 . GLU A 1 180 ? -63.071 -47.840 120.621 1.00 86.74  400 A 1 \nATOM 1339 O OE2 . GLU A 1 180 ? -64.779 -48.934 119.792 1.00 85.16  400 A 1 \nATOM 1340 N N   . ASN A 1 181 ? -60.190 -50.501 116.199 1.00 76.58  401 A 1 \nATOM 1341 C CA  . ASN A 1 181 ? -59.243 -49.782 115.346 1.00 75.18  401 A 1 \nATOM 1342 C C   . ASN A 1 181 ? -58.726 -50.727 114.258 1.00 76.27  401 A 1 \nATOM 1343 O O   . ASN A 1 181 ? -58.583 -50.347 113.089 1.00 77.00  401 A 1 \nATOM 1344 C CB  . ASN A 1 181 ? -58.085 -49.228 116.179 1.00 71.39  401 A 1 \nATOM 1345 C CG  . ASN A 1 181 ? -58.497 -48.046 117.029 1.00 71.89  401 A 1 \nATOM 1346 O OD1 . ASN A 1 181 ? -59.640 -47.951 117.470 1.00 71.19  401 A 1 \nATOM 1347 N ND2 . ASN A 1 181 ? -57.568 -47.127 117.253 1.00 73.05  401 A 1 \nATOM 1348 N N   . VAL A 1 182 ? -58.474 -51.971 114.660 1.00 76.13  402 A 1 \nATOM 1349 C CA  . VAL A 1 182 ? -58.012 -53.031 113.767 1.00 74.30  402 A 1 \nATOM 1350 C C   . VAL A 1 182 ? -59.160 -53.369 112.822 1.00 73.40  402 A 1 \nATOM 1351 O O   . VAL A 1 182 ? -58.998 -54.102 111.858 1.00 72.59  402 A 1 \nATOM 1352 C CB  . VAL A 1 182 ? -57.611 -54.296 114.580 1.00 72.49  402 A 1 \nATOM 1353 C CG1 . VAL A 1 182 ? -58.739 -54.743 115.432 1.00 74.03  402 A 1 \nATOM 1354 C CG2 . VAL A 1 182 ? -57.240 -55.423 113.688 1.00 71.31  402 A 1 \nATOM 1355 N N   . ARG A 1 183 ? -60.326 -52.815 113.113 1.00 74.84  403 A 1 \nATOM 1356 C CA  . ARG A 1 183 ? -61.498 -53.050 112.302 1.00 77.28  403 A 1 \nATOM 1357 C C   . ARG A 1 183 ? -61.568 -52.080 111.131 1.00 77.77  403 A 1 \nATOM 1358 O O   . ARG A 1 183 ? -61.782 -52.500 109.996 1.00 79.32  403 A 1 \nATOM 1359 C CB  . ARG A 1 183 ? -62.749 -52.943 113.157 1.00 78.42  403 A 1 \nATOM 1360 C CG  . ARG A 1 183 ? -63.972 -53.476 112.487 1.00 79.01  403 A 1 \nATOM 1361 C CD  . ARG A 1 183 ? -65.121 -53.467 113.446 1.00 81.27  403 A 1 \nATOM 1362 N NE  . ARG A 1 183 ? -66.332 -53.929 112.793 1.00 88.06  403 A 1 \nATOM 1363 C CZ  . ARG A 1 183 ? -67.296 -54.615 113.396 1.00 93.16  403 A 1 \nATOM 1364 N NH2 . ARG A 1 183 ? -68.362 -54.994 112.702 1.00 99.34  403 A 1 \nATOM 1365 N NH1 . ARG A 1 183 ? -67.202 -54.923 114.683 1.00 91.80  403 A 1 \nATOM 1366 N N   . ARG A 1 184 ? -61.372 -50.791 111.397 1.00 78.21  404 A 1 \nATOM 1367 C CA  . ARG A 1 184 ? -61.416 -49.805 110.324 1.00 83.02  404 A 1 \nATOM 1368 C C   . ARG A 1 184 ? -60.394 -50.112 109.241 1.00 82.16  404 A 1 \nATOM 1369 O O   . ARG A 1 184 ? -60.667 -49.888 108.065 1.00 84.20  404 A 1 \nATOM 1370 C CB  . ARG A 1 184 ? -61.215 -48.369 110.835 1.00 89.74  404 A 1 \nATOM 1371 C CG  . ARG A 1 184 ? -62.507 -47.651 111.235 1.00 94.85  404 A 1 \nATOM 1372 C CD  . ARG A 1 184 ? -62.884 -47.980 112.673 1.00 103.51 404 A 1 \nATOM 1373 N NE  . ARG A 1 184 ? -64.266 -47.634 113.020 1.00 105.38 404 A 1 \nATOM 1374 C CZ  . ARG A 1 184 ? -64.718 -47.512 114.268 1.00 105.21 404 A 1 \nATOM 1375 N NH1 . ARG A 1 184 ? -63.899 -47.694 115.297 1.00 105.83 404 A 1 \nATOM 1376 N NH2 . ARG A 1 184 ? -65.999 -47.261 114.492 1.00 103.72 404 A 1 \nATOM 1377 N N   . VAL A 1 185 ? -59.230 -50.630 109.635 1.00 79.95  405 A 1 \nATOM 1378 C CA  . VAL A 1 185 ? -58.179 -50.966 108.674 1.00 77.44  405 A 1 \nATOM 1379 C C   . VAL A 1 185 ? -58.516 -52.221 107.869 1.00 74.87  405 A 1 \nATOM 1380 O O   . VAL A 1 185 ? -58.193 -52.301 106.690 1.00 77.16  405 A 1 \nATOM 1381 C CB  . VAL A 1 185 ? -56.787 -51.122 109.342 1.00 76.63  405 A 1 \nATOM 1382 C CG1 . VAL A 1 185 ? -56.407 -49.849 110.092 1.00 79.77  405 A 1 \nATOM 1383 C CG2 . VAL A 1 185 ? -56.777 -52.302 110.275 1.00 78.86  405 A 1 \nATOM 1384 N N   . VAL A 1 186 ? -59.182 -53.186 108.498 1.00 71.42  406 A 1 \nATOM 1385 C CA  . VAL A 1 186 ? -59.566 -54.415 107.811 1.00 72.93  406 A 1 \nATOM 1386 C C   . VAL A 1 186 ? -60.726 -54.121 106.855 1.00 72.47  406 A 1 \nATOM 1387 O O   . VAL A 1 186 ? -60.920 -54.823 105.854 1.00 73.46  406 A 1 \nATOM 1388 C CB  . VAL A 1 186 ? -59.918 -55.550 108.820 1.00 76.68  406 A 1 \nATOM 1389 C CG1 . VAL A 1 186 ? -60.528 -56.764 108.105 1.00 76.10  406 A 1 \nATOM 1390 C CG2 . VAL A 1 186 ? -58.661 -55.981 109.559 1.00 76.05  406 A 1 \nATOM 1391 N N   . ASN A 1 187 ? -61.492 -53.076 107.159 1.00 69.38  407 A 1 \nATOM 1392 C CA  . ASN A 1 187 ? -62.597 -52.674 106.297 1.00 66.24  407 A 1 \nATOM 1393 C C   . ASN A 1 187 ? -62.087 -51.824 105.140 1.00 65.77  407 A 1 \nATOM 1394 O O   . ASN A 1 187 ? -62.684 -51.826 104.067 1.00 64.00  407 A 1 \nATOM 1395 C CB  . ASN A 1 187 ? -63.674 -51.935 107.079 1.00 64.42  407 A 1 \nATOM 1396 C CG  . ASN A 1 187 ? -64.792 -52.846 107.513 1.00 64.56  407 A 1 \nATOM 1397 O OD1 . ASN A 1 187 ? -65.706 -53.137 106.739 1.00 69.83  407 A 1 \nATOM 1398 N ND2 . ASN A 1 187 ? -64.721 -53.325 108.744 1.00 65.33  407 A 1 \nATOM 1399 N N   . GLU A 1 188 ? -61.000 -51.084 105.372 1.00 66.16  408 A 1 \nATOM 1400 C CA  . GLU A 1 188 ? -60.393 -50.262 104.326 1.00 69.81  408 A 1 \nATOM 1401 C C   . GLU A 1 188 ? -59.776 -51.261 103.366 1.00 70.89  408 A 1 \nATOM 1402 O O   . GLU A 1 188 ? -60.023 -51.213 102.161 1.00 74.32  408 A 1 \nATOM 1403 C CB  . GLU A 1 188 ? -59.301 -49.347 104.892 1.00 70.04  408 A 1 \nATOM 1404 C CG  . GLU A 1 188 ? -59.823 -48.216 105.756 1.00 75.44  408 A 1 \nATOM 1405 C CD  . GLU A 1 188 ? -58.725 -47.413 106.444 1.00 78.71  408 A 1 \nATOM 1406 O OE1 . GLU A 1 188 ? -58.883 -46.177 106.532 1.00 80.66  408 A 1 \nATOM 1407 O OE2 . GLU A 1 188 ? -57.720 -48.005 106.910 1.00 78.81  408 A 1 \nATOM 1408 N N   . ILE A 1 189 ? -59.036 -52.211 103.934 1.00 70.52  409 A 1 \nATOM 1409 C CA  . ILE A 1 189 ? -58.378 -53.283 103.192 1.00 70.51  409 A 1 \nATOM 1410 C C   . ILE A 1 189 ? -59.389 -53.935 102.258 1.00 73.32  409 A 1 \nATOM 1411 O O   . ILE A 1 189 ? -59.060 -54.306 101.130 1.00 76.89  409 A 1 \nATOM 1412 C CB  . ILE A 1 189 ? -57.793 -54.341 104.173 1.00 69.26  409 A 1 \nATOM 1413 C CG1 . ILE A 1 189 ? -56.310 -54.065 104.429 1.00 71.50  409 A 1 \nATOM 1414 C CG2 . ILE A 1 189 ? -58.030 -55.763 103.681 1.00 68.09  409 A 1 \nATOM 1415 C CD1 . ILE A 1 189 ? -55.694 -54.968 105.489 1.00 70.66  409 A 1 \nATOM 1416 N N   . ARG A 1 190 ? -60.625 -54.031 102.736 1.00 73.37  410 A 1 \nATOM 1417 C CA  . ARG A 1 190 ? -61.724 -54.612 101.985 1.00 75.06  410 A 1 \nATOM 1418 C C   . ARG A 1 190 ? -61.958 -53.872 100.669 1.00 77.25  410 A 1 \nATOM 1419 O O   . ARG A 1 190 ? -61.835 -54.467 99.597  1.00 78.89  410 A 1 \nATOM 1420 C CB  . ARG A 1 190 ? -62.990 -54.595 102.852 1.00 76.56  410 A 1 \nATOM 1421 C CG  . ARG A 1 190 ? -64.182 -55.395 102.332 1.00 74.60  410 A 1 \nATOM 1422 C CD  . ARG A 1 190 ? -64.947 -54.692 101.197 1.00 72.94  410 A 1 \nATOM 1423 N NE  . ARG A 1 190 ? -65.550 -53.420 101.600 1.00 71.00  410 A 1 \nATOM 1424 C CZ  . ARG A 1 190 ? -66.439 -52.740 100.876 1.00 65.68  410 A 1 \nATOM 1425 N NH1 . ARG A 1 190 ? -66.850 -53.205 99.705  1.00 63.18  410 A 1 \nATOM 1426 N NH2 . ARG A 1 190 ? -66.882 -51.569 101.303 1.00 62.76  410 A 1 \nATOM 1427 N N   . SER A 1 191 ? -62.239 -52.570 100.756 1.00 79.65  411 A 1 \nATOM 1428 C CA  . SER A 1 191 ? -62.493 -51.746 99.567  1.00 82.00  411 A 1 \nATOM 1429 C C   . SER A 1 191 ? -61.285 -51.749 98.653  1.00 83.03  411 A 1 \nATOM 1430 O O   . SER A 1 191 ? -61.414 -51.993 97.468  1.00 85.53  411 A 1 \nATOM 1431 C CB  . SER A 1 191 ? -62.800 -50.300 99.954  1.00 82.73  411 A 1 \nATOM 1432 O OG  . SER A 1 191 ? -63.415 -50.219 101.220 1.00 74.93  411 A 1 \nATOM 1433 N N   . ILE A 1 192 ? -60.110 -51.492 99.209  1.00 84.90  412 A 1 \nATOM 1434 C CA  . ILE A 1 192 ? -58.903 -51.470 98.427  1.00 87.24  412 A 1 \nATOM 1435 C C   . ILE A 1 192 ? -58.640 -52.837 97.812  1.00 91.02  412 A 1 \nATOM 1436 O O   . ILE A 1 192 ? -57.898 -52.949 96.825  1.00 95.59  412 A 1 \nATOM 1437 C CB  . ILE A 1 192 ? -57.675 -51.051 99.267  1.00 84.04  412 A 1 \nATOM 1438 C CG1 . ILE A 1 192 ? -58.072 -50.029 100.344 1.00 83.78  412 A 1 \nATOM 1439 C CG2 . ILE A 1 192 ? -56.636 -50.435 98.375  1.00 84.48  412 A 1 \nATOM 1440 C CD1 . ILE A 1 192 ? -58.803 -48.808 99.825  1.00 86.63  412 A 1 \nATOM 1441 N N   . ALA A 1 193 ? -59.306 -53.863 98.352  1.00 92.14  413 A 1 \nATOM 1442 C CA  . ALA A 1 193 ? -59.152 -55.228 97.817  1.00 94.55  413 A 1 \nATOM 1443 C C   . ALA A 1 193 ? -60.240 -55.465 96.783  1.00 96.02  413 A 1 \nATOM 1444 O O   . ALA A 1 193 ? -59.966 -55.908 95.672  1.00 97.42  413 A 1 \nATOM 1445 C CB  . ALA A 1 193 ? -59.225 -56.275 98.943  1.00 92.91  413 A 1 \nATOM 1446 N N   . GLU A 1 194 ? -61.482 -55.164 97.138  1.00 98.06  414 A 1 \nATOM 1447 C CA  . GLU A 1 194 ? -62.608 -55.362 96.247  1.00 99.23  414 A 1 \nATOM 1448 C C   . GLU A 1 194 ? -62.654 -54.379 95.086  1.00 99.48  414 A 1 \nATOM 1449 O O   . GLU A 1 194 ? -62.812 -54.795 93.943  1.00 98.79  414 A 1 \nATOM 1450 C CB  . GLU A 1 194 ? -63.926 -55.361 97.019  1.00 101.31 414 A 1 \nATOM 1451 C CG  . GLU A 1 194 ? -64.496 -56.764 97.234  1.00 100.99 414 A 1 \nATOM 1452 C CD  . GLU A 1 194 ? -64.656 -57.106 98.688  1.00 100.76 414 A 1 \nATOM 1453 O OE1 . GLU A 1 194 ? -63.653 -57.492 99.315  1.00 104.40 414 A 1 \nATOM 1454 O OE2 . GLU A 1 194 ? -65.780 -56.984 99.213  1.00 100.70 414 A 1 \nATOM 1455 N N   . ASP A 1 195 ? -62.500 -53.097 95.377  1.00 100.97 415 A 1 \nATOM 1456 C CA  . ASP A 1 195 ? -62.477 -52.074 94.318  1.00 102.40 415 A 1 \nATOM 1457 C C   . ASP A 1 195 ? -61.345 -52.353 93.315  1.00 103.43 415 A 1 \nATOM 1458 O O   . ASP A 1 195 ? -61.220 -51.678 92.307  1.00 104.18 415 A 1 \nATOM 1459 C CB  . ASP A 1 195 ? -62.257 -50.709 94.914  1.00 102.99 415 A 1 \nATOM 1460 C CG  . ASP A 1 195 ? -63.561 -50.070 95.393  1.00 103.76 415 A 1 \nATOM 1461 O OD1 . ASP A 1 195 ? -63.944 -50.292 96.560  1.00 103.49 415 A 1 \nATOM 1462 O OD2 . ASP A 1 195 ? -64.147 -49.309 94.597  1.00 104.63 415 A 1 \nATOM 1463 N N   . ALA A 1 196 ? -60.440 -53.256 93.686  1.00 104.24 416 A 1 \nATOM 1464 C CA  . ALA A 1 196 ? -59.299 -53.659 92.850  1.00 104.93 416 A 1 \nATOM 1465 C C   . ALA A 1 196 ? -59.712 -54.671 91.763  1.00 106.43 416 A 1 \nATOM 1466 O O   . ALA A 1 196 ? -59.039 -54.806 90.728  1.00 106.31 416 A 1 \nATOM 1467 C CB  . ALA A 1 196 ? -58.165 -54.239 93.744  1.00 103.23 416 A 1 \nATOM 1468 N N   . GLY A 1 197 ? -60.786 -55.413 92.025  1.00 107.58 417 A 1 \nATOM 1469 C CA  . GLY A 1 197 ? -61.263 -56.390 91.058  1.00 110.31 417 A 1 \nATOM 1470 C C   . GLY A 1 197 ? -61.874 -55.620 89.897  1.00 112.21 417 A 1 \nATOM 1471 O O   . GLY A 1 197 ? -61.995 -56.136 88.782  1.00 112.73 417 A 1 \nATOM 1472 N N   . LYS A 1 198 ? -62.231 -54.365 90.167  1.00 113.70 418 A 1 \nATOM 1473 C CA  . LYS A 1 198 ? -62.828 -53.447 89.200  1.00 115.64 418 A 1 \nATOM 1474 C C   . LYS A 1 198 ? -61.793 -52.967 88.174  1.00 117.56 418 A 1 \nATOM 1475 O O   . LYS A 1 198 ? -62.149 -52.597 87.051  1.00 119.21 418 A 1 \nATOM 1476 C CB  . LYS A 1 198 ? -63.438 -52.261 89.952  1.00 114.88 418 A 1 \nATOM 1477 C CG  . LYS A 1 198 ? -64.211 -51.294 89.092  1.00 117.93 418 A 1 \nATOM 1478 C CD  . LYS A 1 198 ? -64.915 -50.248 89.932  1.00 119.26 418 A 1 \nATOM 1479 C CE  . LYS A 1 198 ? -65.719 -49.317 89.045  1.00 121.26 418 A 1 \nATOM 1480 N NZ  . LYS A 1 198 ? -66.593 -48.390 89.805  1.00 122.01 418 A 1 \nATOM 1481 N N   . VAL A 1 199 ? -60.518 -52.961 88.565  1.00 118.63 419 A 1 \nATOM 1482 C CA  . VAL A 1 199 ? -59.448 -52.545 87.662  1.00 118.50 419 A 1 \nATOM 1483 C C   . VAL A 1 199 ? -58.999 -53.725 86.794  1.00 118.52 419 A 1 \nATOM 1484 O O   . VAL A 1 199 ? -58.604 -53.532 85.645  1.00 119.45 419 A 1 \nATOM 1485 C CB  . VAL A 1 199 ? -58.229 -51.931 88.419  1.00 118.02 419 A 1 \nATOM 1486 C CG1 . VAL A 1 199 ? -58.704 -50.919 89.451  1.00 117.36 419 A 1 \nATOM 1487 C CG2 . VAL A 1 199 ? -57.368 -53.011 89.057  1.00 116.44 419 A 1 \nATOM 1488 N N   . SER A 1 200 ? -59.070 -54.939 87.351  1.00 117.09 420 A 1 \nATOM 1489 C CA  . SER A 1 200 ? -58.695 -56.164 86.640  1.00 114.85 420 A 1 \nATOM 1490 C C   . SER A 1 200 ? -59.679 -56.403 85.504  1.00 114.40 420 A 1 \nATOM 1491 O O   . SER A 1 200 ? -59.376 -57.106 84.538  1.00 114.06 420 A 1 \nATOM 1492 C CB  . SER A 1 200 ? -58.715 -57.366 87.590  1.00 114.78 420 A 1 \nATOM 1493 O OG  . SER A 1 200 ? -58.425 -58.573 86.901  1.00 114.62 420 A 1 \nATOM 1494 N N   . SER A 1 201 ? -60.870 -55.830 85.653  1.00 114.14 421 A 1 \nATOM 1495 C CA  . SER A 1 201 ? -61.922 -55.943 84.657  1.00 114.11 421 A 1 \nATOM 1496 C C   . SER A 1 201 ? -61.772 -54.818 83.637  1.00 114.69 421 A 1 \nATOM 1497 O O   . SER A 1 201 ? -62.289 -54.907 82.523  1.00 116.50 421 A 1 \nATOM 1498 C CB  . SER A 1 201 ? -63.297 -55.875 85.322  1.00 112.54 421 A 1 \nATOM 1499 O OG  . SER A 1 201 ? -64.224 -56.691 84.633  1.00 111.51 421 A 1 \nATOM 1500 N N   . GLU A 1 202 ? -61.074 -53.754 84.029  1.00 113.85 422 A 1 \nATOM 1501 C CA  . GLU A 1 202 ? -60.843 -52.631 83.130  1.00 114.43 422 A 1 \nATOM 1502 C C   . GLU A 1 202 ? -59.612 -52.864 82.260  1.00 112.95 422 A 1 \nATOM 1503 O O   . GLU A 1 202 ? -59.623 -52.538 81.071  1.00 113.42 422 A 1 \nATOM 1504 C CB  . GLU A 1 202 ? -60.724 -51.316 83.905  1.00 118.64 422 A 1 \nATOM 1505 C CG  . GLU A 1 202 ? -62.044 -50.815 84.509  1.00 126.94 422 A 1 \nATOM 1506 C CD  . GLU A 1 202 ? -63.114 -50.427 83.470  1.00 132.94 422 A 1 \nATOM 1507 O OE1 . GLU A 1 202 ? -62.941 -50.685 82.256  1.00 136.81 422 A 1 \nATOM 1508 O OE2 . GLU A 1 202 ? -64.145 -49.855 83.883  1.00 135.42 422 A 1 \nATOM 1509 N N   . ILE A 1 203 ? -58.563 -53.443 82.845  1.00 110.61 423 A 1 \nATOM 1510 C CA  . ILE A 1 203 ? -57.338 -53.740 82.105  1.00 105.53 423 A 1 \nATOM 1511 C C   . ILE A 1 203 ? -57.567 -54.897 81.133  1.00 102.25 423 A 1 \nATOM 1512 O O   . ILE A 1 203 ? -56.940 -54.954 80.083  1.00 102.31 423 A 1 \nATOM 1513 C CB  . ILE A 1 203 ? -56.143 -54.088 83.033  1.00 105.11 423 A 1 \nATOM 1514 C CG1 . ILE A 1 203 ? -56.404 -55.390 83.796  1.00 105.74 423 A 1 \nATOM 1515 C CG2 . ILE A 1 203 ? -55.878 -52.946 83.994  1.00 105.28 423 A 1 \nATOM 1516 C CD1 . ILE A 1 203 ? -55.223 -55.870 84.626  1.00 105.46 423 A 1 \nATOM 1517 N N   . THR A 1 204 ? -58.461 -55.817 81.490  1.00 98.98  424 A 1 \nATOM 1518 C CA  . THR A 1 204 ? -58.763 -56.952 80.626  1.00 95.80  424 A 1 \nATOM 1519 C C   . THR A 1 204 ? -59.611 -56.465 79.446  1.00 95.69  424 A 1 \nATOM 1520 O O   . THR A 1 204 ? -59.414 -56.899 78.309  1.00 94.78  424 A 1 \nATOM 1521 C CB  . THR A 1 204 ? -59.472 -58.105 81.402  1.00 92.78  424 A 1 \nATOM 1522 O OG1 . THR A 1 204 ? -59.483 -59.289 80.595  1.00 90.55  424 A 1 \nATOM 1523 C CG2 . THR A 1 204 ? -60.900 -57.737 81.761  1.00 88.73  424 A 1 \nATOM 1524 N N   . ALA A 1 205 ? -60.510 -55.517 79.719  1.00 94.81  425 A 1 \nATOM 1525 C CA  . ALA A 1 205 ? -61.378 -54.934 78.698  1.00 94.97  425 A 1 \nATOM 1526 C C   . ALA A 1 205 ? -60.530 -54.088 77.743  1.00 95.82  425 A 1 \nATOM 1527 O O   . ALA A 1 205 ? -60.694 -54.154 76.519  1.00 95.50  425 A 1 \nATOM 1528 C CB  . ALA A 1 205 ? -62.467 -54.070 79.352  1.00 92.39  425 A 1 \nATOM 1529 N N   . ARG A 1 206 ? -59.618 -53.307 78.323  1.00 94.61  426 A 1 \nATOM 1530 C CA  . ARG A 1 206 ? -58.717 -52.447 77.564  1.00 93.28  426 A 1 \nATOM 1531 C C   . ARG A 1 206 ? -57.599 -53.239 76.883  1.00 93.76  426 A 1 \nATOM 1532 O O   . ARG A 1 206 ? -56.874 -52.698 76.046  1.00 91.44  426 A 1 \nATOM 1533 C CB  . ARG A 1 206 ? -58.121 -51.350 78.459  1.00 92.63  426 A 1 \nATOM 1534 C CG  . ARG A 1 206 ? -58.864 -50.013 78.432  1.00 94.93  426 A 1 \nATOM 1535 C CD  . ARG A 1 206 ? -60.100 -50.000 79.312  1.00 95.92  426 A 1 \nATOM 1536 N NE  . ARG A 1 206 ? -60.784 -48.712 79.269  1.00 98.07  426 A 1 \nATOM 1537 C CZ  . ARG A 1 206 ? -61.151 -48.015 80.341  1.00 99.36  426 A 1 \nATOM 1538 N NH1 . ARG A 1 206 ? -60.896 -48.477 81.557  1.00 102.34 426 A 1 \nATOM 1539 N NH2 . ARG A 1 206 ? -61.799 -46.866 80.201  1.00 100.63 426 A 1 \nATOM 1540 N N   . VAL A 1 207 ? -57.439 -54.505 77.269  1.00 95.33  427 A 1 \nATOM 1541 C CA  . VAL A 1 207 ? -56.430 -55.382 76.672  1.00 96.56  427 A 1 \nATOM 1542 C C   . VAL A 1 207 ? -56.986 -55.900 75.359  1.00 96.92  427 A 1 \nATOM 1543 O O   . VAL A 1 207 ? -56.277 -55.973 74.361  1.00 95.82  427 A 1 \nATOM 1544 C CB  . VAL A 1 207 ? -56.071 -56.588 77.604  1.00 97.86  427 A 1 \nATOM 1545 C CG1 . VAL A 1 207 ? -55.753 -57.852 76.787  1.00 97.06  427 A 1 \nATOM 1546 C CG2 . VAL A 1 207 ? -54.869 -56.237 78.463  1.00 99.04  427 A 1 \nATOM 1547 N N   . GLU A 1 208 ? -58.271 -56.234 75.372  1.00 99.01  428 A 1 \nATOM 1548 C CA  . GLU A 1 208 ? -58.939 -56.756 74.194  1.00 101.56 428 A 1 \nATOM 1549 C C   . GLU A 1 208 ? -59.320 -55.651 73.211  1.00 100.92 428 A 1 \nATOM 1550 O O   . GLU A 1 208 ? -59.077 -55.779 72.011  1.00 98.89  428 A 1 \nATOM 1551 C CB  . GLU A 1 208 ? -60.179 -57.553 74.601  1.00 106.72 428 A 1 \nATOM 1552 C CG  . GLU A 1 208 ? -60.741 -58.437 73.488  1.00 113.22 428 A 1 \nATOM 1553 C CD  . GLU A 1 208 ? -62.111 -59.018 73.820  1.00 116.13 428 A 1 \nATOM 1554 O OE1 . GLU A 1 208 ? -62.342 -59.402 74.988  1.00 117.92 428 A 1 \nATOM 1555 O OE2 . GLU A 1 208 ? -62.961 -59.086 72.905  1.00 117.07 428 A 1 \nATOM 1556 N N   . GLU A 1 209 ? -59.898 -54.560 73.713  1.00 101.27 429 A 1 \nATOM 1557 C CA  . GLU A 1 209 ? -60.300 -53.466 72.830  1.00 101.67 429 A 1 \nATOM 1558 C C   . GLU A 1 209 ? -59.095 -52.826 72.144  1.00 100.18 429 A 1 \nATOM 1559 O O   . GLU A 1 209 ? -59.191 -52.371 71.010  1.00 100.78 429 A 1 \nATOM 1560 C CB  . GLU A 1 209 ? -61.138 -52.408 73.568  1.00 102.66 429 A 1 \nATOM 1561 C CG  . GLU A 1 209 ? -60.352 -51.338 74.319  1.00 104.39 429 A 1 \nATOM 1562 C CD  . GLU A 1 209 ? -61.194 -50.114 74.668  1.00 106.15 429 A 1 \nATOM 1563 O OE1 . GLU A 1 209 ? -60.629 -49.002 74.724  1.00 104.87 429 A 1 \nATOM 1564 O OE2 . GLU A 1 209 ? -62.418 -50.257 74.884  1.00 108.26 429 A 1 \nATOM 1565 N N   . GLY A 1 210 ? -57.957 -52.825 72.829  1.00 99.53  430 A 1 \nATOM 1566 C CA  . GLY A 1 210 ? -56.755 -52.249 72.260  1.00 96.13  430 A 1 \nATOM 1567 C C   . GLY A 1 210 ? -56.001 -53.235 71.387  1.00 94.14  430 A 1 \nATOM 1568 O O   . GLY A 1 210 ? -55.358 -52.827 70.421  1.00 95.58  430 A 1 \nATOM 1569 N N   . THR A 1 211 ? -56.091 -54.527 71.703  1.00 92.15  431 A 1 \nATOM 1570 C CA  . THR A 1 211 ? -55.388 -55.556 70.936  1.00 90.71  431 A 1 \nATOM 1571 C C   . THR A 1 211 ? -55.943 -55.784 69.533  1.00 88.20  431 A 1 \nATOM 1572 O O   . THR A 1 211 ? -55.205 -55.714 68.555  1.00 86.86  431 A 1 \nATOM 1573 C CB  . THR A 1 211 ? -55.304 -56.926 71.699  1.00 93.20  431 A 1 \nATOM 1574 O OG1 . THR A 1 211 ? -54.484 -57.843 70.966  1.00 92.32  431 A 1 \nATOM 1575 C CG2 . THR A 1 211 ? -56.673 -57.563 71.872  1.00 94.90  431 A 1 \nATOM 1576 N N   . LYS A 1 212 ? -57.239 -56.059 69.431  1.00 88.26  432 A 1 \nATOM 1577 C CA  . LYS A 1 212 ? -57.840 -56.302 68.128  1.00 87.76  432 A 1 \nATOM 1578 C C   . LYS A 1 212 ? -57.908 -55.002 67.342  1.00 86.50  432 A 1 \nATOM 1579 O O   . LYS A 1 212 ? -57.915 -55.007 66.114  1.00 88.65  432 A 1 \nATOM 1580 C CB  . LYS A 1 212 ? -59.231 -56.922 68.260  1.00 90.26  432 A 1 \nATOM 1581 C CG  . LYS A 1 212 ? -59.588 -57.793 67.067  1.00 92.68  432 A 1 \nATOM 1582 C CD  . LYS A 1 212 ? -61.018 -57.603 66.619  1.00 94.34  432 A 1 \nATOM 1583 C CE  . LYS A 1 212 ? -61.133 -57.871 65.127  1.00 97.07  432 A 1 \nATOM 1584 N NZ  . LYS A 1 212 ? -60.292 -56.915 64.344  1.00 96.28  432 A 1 \nATOM 1585 N N   . LEU A 1 213 ? -57.938 -53.886 68.060  1.00 84.32  433 A 1 \nATOM 1586 C CA  . LEU A 1 213 ? -57.973 -52.584 67.424  1.00 81.58  433 A 1 \nATOM 1587 C C   . LEU A 1 213 ? -56.647 -52.303 66.726  1.00 78.87  433 A 1 \nATOM 1588 O O   . LEU A 1 213 ? -56.564 -51.432 65.863  1.00 81.35  433 A 1 \nATOM 1589 C CB  . LEU A 1 213 ? -58.259 -51.501 68.458  1.00 85.27  433 A 1 \nATOM 1590 C CG  . LEU A 1 213 ? -58.323 -50.073 67.922  1.00 85.83  433 A 1 \nATOM 1591 C CD1 . LEU A 1 213 ? -59.576 -49.375 68.412  1.00 89.39  433 A 1 \nATOM 1592 C CD2 . LEU A 1 213 ? -57.079 -49.340 68.339  1.00 84.93  433 A 1 \nATOM 1593 N N   . ALA A 1 214 ? -55.600 -53.015 67.133  1.00 75.02  434 A 1 \nATOM 1594 C CA  . ALA A 1 214 ? -54.285 -52.852 66.528  1.00 70.06  434 A 1 \nATOM 1595 C C   . ALA A 1 214 ? -54.291 -53.558 65.182  1.00 69.41  434 A 1 \nATOM 1596 O O   . ALA A 1 214 ? -53.747 -53.048 64.204  1.00 70.92  434 A 1 \nATOM 1597 C CB  . ALA A 1 214 ? -53.220 -53.437 67.429  1.00 72.09  434 A 1 \nATOM 1598 N N   . ASP A 1 215 ? -54.934 -54.724 65.138  1.00 70.28  435 A 1 \nATOM 1599 C CA  . ASP A 1 215 ? -55.045 -55.508 63.910  1.00 72.68  435 A 1 \nATOM 1600 C C   . ASP A 1 215 ? -55.961 -54.884 62.851  1.00 72.21  435 A 1 \nATOM 1601 O O   . ASP A 1 215 ? -56.276 -55.523 61.850  1.00 71.47  435 A 1 \nATOM 1602 C CB  . ASP A 1 215 ? -55.483 -56.946 64.206  1.00 75.65  435 A 1 \nATOM 1603 C CG  . ASP A 1 215 ? -54.310 -57.866 64.513  1.00 79.34  435 A 1 \nATOM 1604 O OD1 . ASP A 1 215 ? -54.411 -58.655 65.478  1.00 80.60  435 A 1 \nATOM 1605 O OD2 . ASP A 1 215 ? -53.293 -57.809 63.785  1.00 81.06  435 A 1 \nATOM 1606 N N   . GLU A 1 216 ? -56.423 -53.660 63.101  1.00 73.29  436 A 1 \nATOM 1607 C CA  . GLU A 1 216 ? -57.248 -52.931 62.138  1.00 75.81  436 A 1 \nATOM 1608 C C   . GLU A 1 216 ? -56.279 -52.164 61.247  1.00 76.49  436 A 1 \nATOM 1609 O O   . GLU A 1 216 ? -56.506 -52.007 60.045  1.00 77.68  436 A 1 \nATOM 1610 C CB  . GLU A 1 216 ? -58.201 -51.957 62.829  1.00 76.07  436 A 1 \nATOM 1611 C CG  . GLU A 1 216 ? -59.418 -52.628 63.451  1.00 78.50  436 A 1 \nATOM 1612 C CD  . GLU A 1 216 ? -60.445 -51.632 63.963  1.00 78.71  436 A 1 \nATOM 1613 O OE1 . GLU A 1 216 ? -61.379 -52.061 64.681  1.00 79.32  436 A 1 \nATOM 1614 O OE2 . GLU A 1 216 ? -60.324 -50.427 63.637  1.00 76.45  436 A 1 \nATOM 1615 N N   . ALA A 1 217 ? -55.196 -51.686 61.854  1.00 75.15  437 A 1 \nATOM 1616 C CA  . ALA A 1 217 ? -54.159 -50.977 61.126  1.00 75.42  437 A 1 \nATOM 1617 C C   . ALA A 1 217 ? -53.401 -51.996 60.255  1.00 75.31  437 A 1 \nATOM 1618 O O   . ALA A 1 217 ? -53.051 -51.709 59.113  1.00 75.36  437 A 1 \nATOM 1619 C CB  . ALA A 1 217 ? -53.221 -50.293 62.098  1.00 72.39  437 A 1 \nATOM 1620 N N   . ASP A 1 218 ? -53.216 -53.207 60.780  1.00 77.44  438 A 1 \nATOM 1621 C CA  . ASP A 1 218 ? -52.520 -54.279 60.061  1.00 78.45  438 A 1 \nATOM 1622 C C   . ASP A 1 218 ? -53.195 -54.631 58.736  1.00 76.63  438 A 1 \nATOM 1623 O O   . ASP A 1 218 ? -52.514 -54.956 57.764  1.00 77.53  438 A 1 \nATOM 1624 C CB  . ASP A 1 218 ? -52.431 -55.530 60.931  1.00 80.75  438 A 1 \nATOM 1625 C CG  . ASP A 1 218 ? -51.067 -56.181 60.873  1.00 82.33  438 A 1 \nATOM 1626 O OD1 . ASP A 1 218 ? -50.100 -55.576 61.377  1.00 83.31  438 A 1 \nATOM 1627 O OD2 . ASP A 1 218 ? -50.965 -57.305 60.339  1.00 84.17  438 A 1 \nATOM 1628 N N   . GLU A 1 219 ? -54.526 -54.618 58.716  1.00 74.46  439 A 1 \nATOM 1629 C CA  . GLU A 1 219 ? -55.272 -54.902 57.493  1.00 73.00  439 A 1 \nATOM 1630 C C   . GLU A 1 219 ? -55.128 -53.703 56.574  1.00 69.58  439 A 1 \nATOM 1631 O O   . GLU A 1 219 ? -54.924 -53.866 55.374  1.00 72.37  439 A 1 \nATOM 1632 C CB  . GLU A 1 219 ? -56.756 -55.161 57.779  1.00 75.76  439 A 1 \nATOM 1633 C CG  . GLU A 1 219 ? -57.022 -56.346 58.694  1.00 77.52  439 A 1 \nATOM 1634 C CD  . GLU A 1 219 ? -56.302 -57.614 58.258  1.00 82.09  439 A 1 \nATOM 1635 O OE1 . GLU A 1 219 ? -56.340 -57.953 57.053  1.00 82.61  439 A 1 \nATOM 1636 O OE2 . GLU A 1 219 ? -55.694 -58.276 59.128  1.00 83.91  439 A 1 \nATOM 1637 N N   . LYS A 1 220 ? -55.225 -52.503 57.147  1.00 65.06  440 A 1 \nATOM 1638 C CA  . LYS A 1 220 ? -55.080 -51.267 56.381  1.00 64.07  440 A 1 \nATOM 1639 C C   . LYS A 1 220 ? -53.701 -51.232 55.726  1.00 63.01  440 A 1 \nATOM 1640 O O   . LYS A 1 220 ? -53.560 -50.747 54.601  1.00 64.04  440 A 1 \nATOM 1641 C CB  . LYS A 1 220 ? -55.257 -50.048 57.280  1.00 65.03  440 A 1 \nATOM 1642 C CG  . LYS A 1 220 ? -56.619 -49.940 57.919  1.00 68.56  440 A 1 \nATOM 1643 C CD  . LYS A 1 220 ? -57.709 -49.895 56.871  1.00 75.09  440 A 1 \nATOM 1644 C CE  . LYS A 1 220 ? -59.076 -49.641 57.489  1.00 78.09  440 A 1 \nATOM 1645 N NZ  . LYS A 1 220 ? -60.119 -49.463 56.435  1.00 81.08  440 A 1 \nATOM 1646 N N   . LEU A 1 221 ? -52.693 -51.750 56.433  1.00 58.29  441 A 1 \nATOM 1647 C CA  . LEU A 1 221 ? -51.335 -51.817 55.909  1.00 56.09  441 A 1 \nATOM 1648 C C   . LEU A 1 221 ? -51.319 -52.816 54.754  1.00 55.76  441 A 1 \nATOM 1649 O O   . LEU A 1 221 ? -50.644 -52.604 53.744  1.00 58.59  441 A 1 \nATOM 1650 C CB  . LEU A 1 221 ? -50.332 -52.261 56.985  1.00 53.36  441 A 1 \nATOM 1651 C CG  . LEU A 1 221 ? -49.515 -51.210 57.747  1.00 49.80  441 A 1 \nATOM 1652 C CD1 . LEU A 1 221 ? -49.153 -50.060 56.832  1.00 49.85  441 A 1 \nATOM 1653 C CD2 . LEU A 1 221 ? -50.279 -50.680 58.912  1.00 47.64  441 A 1 \nATOM 1654 N N   . ASN A 1 222 ? -52.077 -53.898 54.909  1.00 54.87  442 A 1 \nATOM 1655 C CA  . ASN A 1 222 ? -52.183 -54.932 53.881  1.00 54.75  442 A 1 \nATOM 1656 C C   . ASN A 1 222 ? -52.851 -54.368 52.643  1.00 51.81  442 A 1 \nATOM 1657 O O   . ASN A 1 222 ? -52.504 -54.721 51.518  1.00 49.21  442 A 1 \nATOM 1658 C CB  . ASN A 1 222 ? -53.001 -56.125 54.387  1.00 56.50  442 A 1 \nATOM 1659 C CG  . ASN A 1 222 ? -52.133 -57.269 54.865  1.00 56.78  442 A 1 \nATOM 1660 O OD1 . ASN A 1 222 ? -51.905 -58.233 54.130  1.00 60.47  442 A 1 \nATOM 1661 N ND2 . ASN A 1 222 ? -51.646 -57.174 56.097  1.00 53.46  442 A 1 \nATOM 1662 N N   . SER A 1 223 ? -53.816 -53.485 52.862  1.00 50.55  443 A 1 \nATOM 1663 C CA  . SER A 1 223 ? -54.530 -52.869 51.764  1.00 50.88  443 A 1 \nATOM 1664 C C   . SER A 1 223 ? -53.673 -51.870 50.995  1.00 50.31  443 A 1 \nATOM 1665 O O   . SER A 1 223 ? -53.903 -51.672 49.798  1.00 55.21  443 A 1 \nATOM 1666 C CB  . SER A 1 223 ? -55.830 -52.247 52.255  1.00 48.34  443 A 1 \nATOM 1667 O OG  . SER A 1 223 ? -56.775 -53.262 52.527  1.00 44.19  443 A 1 \nATOM 1668 N N   . ILE A 1 224 ? -52.694 -51.235 51.648  1.00 43.61  444 A 1 \nATOM 1669 C CA  . ILE A 1 224 ? -51.843 -50.319 50.887  1.00 42.07  444 A 1 \nATOM 1670 C C   . ILE A 1 224 ? -50.889 -51.154 50.027  1.00 41.16  444 A 1 \nATOM 1671 O O   . ILE A 1 224 ? -50.647 -50.819 48.883  1.00 41.51  444 A 1 \nATOM 1672 C CB  . ILE A 1 224 ? -51.065 -49.284 51.747  1.00 40.63  444 A 1 \nATOM 1673 C CG1 . ILE A 1 224 ? -49.962 -49.967 52.548  1.00 46.67  444 A 1 \nATOM 1674 C CG2 . ILE A 1 224 ? -52.015 -48.551 52.675  1.00 33.80  444 A 1 \nATOM 1675 C CD1 . ILE A 1 224 ? -48.999 -49.015 53.188  1.00 53.33  444 A 1 \nATOM 1676 N N   . VAL A 1 225 ? -50.424 -52.284 50.554  1.00 42.46  445 A 1 \nATOM 1677 C CA  . VAL A 1 225 ? -49.533 -53.178 49.812  1.00 41.70  445 A 1 \nATOM 1678 C C   . VAL A 1 225 ? -50.223 -53.545 48.486  1.00 41.07  445 A 1 \nATOM 1679 O O   . VAL A 1 225 ? -49.639 -53.442 47.403  1.00 39.28  445 A 1 \nATOM 1680 C CB  . VAL A 1 225 ? -49.273 -54.472 50.622  1.00 41.92  445 A 1 \nATOM 1681 C CG1 . VAL A 1 225 ? -48.448 -55.466 49.812  1.00 45.81  445 A 1 \nATOM 1682 C CG2 . VAL A 1 225 ? -48.608 -54.143 51.937  1.00 36.84  445 A 1 \nATOM 1683 N N   . GLY A 1 226 ? -51.477 -53.979 48.595  1.00 39.44  446 A 1 \nATOM 1684 C CA  . GLY A 1 226 ? -52.247 -54.330 47.425  1.00 36.68  446 A 1 \nATOM 1685 C C   . GLY A 1 226 ? -52.393 -53.097 46.568  1.00 32.94  446 A 1 \nATOM 1686 O O   . GLY A 1 226 ? -52.128 -53.128 45.379  1.00 35.86  446 A 1 \nATOM 1687 N N   . ALA A 1 227 ? -52.794 -51.991 47.174  1.00 37.08  447 A 1 \nATOM 1688 C CA  . ALA A 1 227 ? -52.939 -50.762 46.417  1.00 38.59  447 A 1 \nATOM 1689 C C   . ALA A 1 227 ? -51.614 -50.448 45.698  1.00 40.50  447 A 1 \nATOM 1690 O O   . ALA A 1 227 ? -51.595 -50.240 44.483  1.00 43.40  447 A 1 \nATOM 1691 C CB  . ALA A 1 227 ? -53.345 -49.646 47.330  1.00 33.77  447 A 1 \nATOM 1692 N N   . VAL A 1 228 ? -50.500 -50.546 46.421  1.00 39.30  448 A 1 \nATOM 1693 C CA  . VAL A 1 228 ? -49.183 -50.279 45.850  1.00 40.24  448 A 1 \nATOM 1694 C C   . VAL A 1 228 ? -48.754 -51.288 44.776  1.00 40.42  448 A 1 \nATOM 1695 O O   . VAL A 1 228 ? -48.073 -50.911 43.823  1.00 41.47  448 A 1 \nATOM 1696 C CB  . VAL A 1 228 ? -48.118 -50.148 46.961  1.00 45.44  448 A 1 \nATOM 1697 C CG1 . VAL A 1 228 ? -46.710 -50.107 46.374  1.00 46.01  448 A 1 \nATOM 1698 C CG2 . VAL A 1 228 ? -48.390 -48.884 47.765  1.00 46.90  448 A 1 \nATOM 1699 N N   . GLU A 1 229 ? -49.111 -52.564 44.921  1.00 40.19  449 A 1 \nATOM 1700 C CA  . GLU A 1 229 ? -48.755 -53.516 43.873  1.00 47.37  449 A 1 \nATOM 1701 C C   . GLU A 1 229 ? -49.589 -53.342 42.613  1.00 50.33  449 A 1 \nATOM 1702 O O   . GLU A 1 229 ? -49.275 -53.921 41.572  1.00 56.54  449 A 1 \nATOM 1703 C CB  . GLU A 1 229 ? -48.788 -54.963 44.345  1.00 51.34  449 A 1 \nATOM 1704 C CG  . GLU A 1 229 ? -47.378 -55.524 44.530  1.00 63.80  449 A 1 \nATOM 1705 C CD  . GLU A 1 229 ? -46.384 -54.948 43.510  1.00 69.76  449 A 1 \nATOM 1706 O OE1 . GLU A 1 229 ? -46.488 -55.284 42.302  1.00 70.15  449 A 1 \nATOM 1707 O OE2 . GLU A 1 229 ? -45.518 -54.136 43.926  1.00 70.42  449 A 1 \nATOM 1708 N N   . ARG A 1 230 ? -50.681 -52.589 42.727  1.00 49.83  450 A 1 \nATOM 1709 C CA  . ARG A 1 230 ? -51.526 -52.285 41.585  1.00 46.77  450 A 1 \nATOM 1710 C C   . ARG A 1 230 ? -50.869 -51.098 40.890  1.00 46.38  450 A 1 \nATOM 1711 O O   . ARG A 1 230 ? -50.807 -51.041 39.659  1.00 50.22  450 A 1 \nATOM 1712 C CB  . ARG A 1 230 ? -52.929 -51.915 42.042  1.00 49.99  450 A 1 \nATOM 1713 C CG  . ARG A 1 230 ? -53.849 -53.105 42.149  1.00 59.83  450 A 1 \nATOM 1714 C CD  . ARG A 1 230 ? -54.695 -53.032 43.406  1.00 71.46  450 A 1 \nATOM 1715 N NE  . ARG A 1 230 ? -55.589 -54.182 43.537  1.00 76.04  450 A 1 \nATOM 1716 C CZ  . ARG A 1 230 ? -56.539 -54.300 44.461  1.00 78.17  450 A 1 \nATOM 1717 N NH2 . ARG A 1 230 ? -57.306 -55.379 44.465  1.00 78.89  450 A 1 \nATOM 1718 N NH1 . ARG A 1 230 ? -56.693 -53.374 45.407  1.00 75.09  450 A 1 \nATOM 1719 N N   . ILE A 1 231 ? -50.360 -50.158 41.686  1.00 40.46  451 A 1 \nATOM 1720 C CA  . ILE A 1 231 ? -49.680 -48.993 41.140  1.00 33.46  451 A 1 \nATOM 1721 C C   . ILE A 1 231 ? -48.499 -49.476 40.317  1.00 29.84  451 A 1 \nATOM 1722 O O   . ILE A 1 231 ? -48.347 -49.085 39.165  1.00 20.32  451 A 1 \nATOM 1723 C CB  . ILE A 1 231 ? -49.194 -48.021 42.239  1.00 35.30  451 A 1 \nATOM 1724 C CG1 . ILE A 1 231 ? -50.398 -47.375 42.933  1.00 37.91  451 A 1 \nATOM 1725 C CG2 . ILE A 1 231 ? -48.295 -46.936 41.632  1.00 30.06  451 A 1 \nATOM 1726 C CD1 . ILE A 1 231 ? -50.032 -46.341 44.000  1.00 40.12  451 A 1 \nATOM 1727 N N   . ASN A 1 232 ? -47.679 -50.345 40.908  1.00 34.37  452 A 1 \nATOM 1728 C CA  . ASN A 1 232 ? -46.513 -50.918 40.218  1.00 36.74  452 A 1 \nATOM 1729 C C   . ASN A 1 232 ? -47.002 -51.593 38.935  1.00 37.62  452 A 1 \nATOM 1730 O O   . ASN A 1 232 ? -46.422 -51.388 37.867  1.00 33.87  452 A 1 \nATOM 1731 C CB  . ASN A 1 232 ? -45.751 -51.918 41.121  1.00 42.56  452 A 1 \nATOM 1732 C CG  . ASN A 1 232 ? -44.337 -51.428 41.507  1.00 47.90  452 A 1 \nATOM 1733 O OD1 . ASN A 1 232 ? -43.892 -50.355 41.094  1.00 51.16  452 A 1 \nATOM 1734 N ND2 . ASN A 1 232 ? -43.624 -52.238 42.283  1.00 46.63  452 A 1 \nATOM 1735 N N   . GLU A 1 233 ? -48.115 -52.324 39.026  1.00 39.84  453 A 1 \nATOM 1736 C CA  . GLU A 1 233 ? -48.686 -53.001 37.854  1.00 47.87  453 A 1 \nATOM 1737 C C   . GLU A 1 233 ? -49.040 -51.966 36.782  1.00 49.83  453 A 1 \nATOM 1738 O O   . GLU A 1 233 ? -48.921 -52.226 35.571  1.00 47.45  453 A 1 \nATOM 1739 C CB  . GLU A 1 233 ? -49.936 -53.804 38.241  1.00 55.07  453 A 1 \nATOM 1740 C CG  . GLU A 1 233 ? -50.524 -54.664 37.109  1.00 68.04  453 A 1 \nATOM 1741 C CD  . GLU A 1 233 ? -49.632 -55.845 36.709  1.00 73.10  453 A 1 \nATOM 1742 O OE1 . GLU A 1 233 ? -48.496 -55.616 36.240  1.00 80.05  453 A 1 \nATOM 1743 O OE2 . GLU A 1 233 ? -50.072 -57.007 36.847  1.00 71.68  453 A 1 \nATOM 1744 N N   . MET A 1 234 ? -49.453 -50.783 37.238  1.00 47.89  454 A 1 \nATOM 1745 C CA  . MET A 1 234 ? -49.793 -49.688 36.344  1.00 47.50  454 A 1 \nATOM 1746 C C   . MET A 1 234 ? -48.532 -49.097 35.691  1.00 47.15  454 A 1 \nATOM 1747 O O   . MET A 1 234 ? -48.536 -48.836 34.487  1.00 45.65  454 A 1 \nATOM 1748 C CB  . MET A 1 234 ? -50.572 -48.618 37.096  1.00 51.16  454 A 1 \nATOM 1749 C CG  . MET A 1 234 ? -51.889 -48.241 36.434  1.00 56.74  454 A 1 \nATOM 1750 S SD  . MET A 1 234 ? -53.207 -49.454 36.647  1.00 60.61  454 A 1 \nATOM 1751 C CE  . MET A 1 234 ? -52.816 -50.613 35.433  1.00 54.15  454 A 1 \nATOM 1752 N N   . LEU A 1 235 ? -47.462 -48.889 36.472  1.00 44.89  455 A 1 \nATOM 1753 C CA  . LEU A 1 235 ? -46.196 -48.370 35.931  1.00 44.75  455 A 1 \nATOM 1754 C C   . LEU A 1 235 ? -45.648 -49.330 34.875  1.00 46.01  455 A 1 \nATOM 1755 O O   . LEU A 1 235 ? -45.103 -48.907 33.846  1.00 45.28  455 A 1 \nATOM 1756 C CB  . LEU A 1 235 ? -45.137 -48.183 37.019  1.00 42.01  455 A 1 \nATOM 1757 C CG  . LEU A 1 235 ? -45.180 -47.008 38.002  1.00 39.22  455 A 1 \nATOM 1758 C CD1 . LEU A 1 235 ? -46.112 -45.914 37.523  1.00 44.09  455 A 1 \nATOM 1759 C CD2 . LEU A 1 235 ? -45.600 -47.523 39.357  1.00 39.05  455 A 1 \nATOM 1760 N N   . GLN A 1 236 ? -45.831 -50.623 35.121  1.00 47.59  456 A 1 \nATOM 1761 C CA  . GLN A 1 236 ? -45.373 -51.662 34.204  1.00 48.87  456 A 1 \nATOM 1762 C C   . GLN A 1 236 ? -46.115 -51.622 32.853  1.00 48.64  456 A 1 \nATOM 1763 O O   . GLN A 1 236 ? -45.546 -51.960 31.812  1.00 48.78  456 A 1 \nATOM 1764 C CB  . GLN A 1 236 ? -45.494 -53.037 34.877  1.00 52.17  456 A 1 \nATOM 1765 C CG  . GLN A 1 236 ? -44.608 -53.191 36.126  1.00 54.39  456 A 1 \nATOM 1766 C CD  . GLN A 1 236 ? -44.634 -54.586 36.731  1.00 54.00  456 A 1 \nATOM 1767 O OE1 . GLN A 1 236 ? -45.312 -55.487 36.233  1.00 52.99  456 A 1 \nATOM 1768 N NE2 . GLN A 1 236 ? -43.872 -54.774 37.804  1.00 52.43  456 A 1 \nATOM 1769 N N   . ASN A 1 237 ? -47.391 -51.253 32.870  1.00 46.47  457 A 1 \nATOM 1770 C CA  . ASN A 1 237 ? -48.150 -51.139 31.624  1.00 43.10  457 A 1 \nATOM 1771 C C   . ASN A 1 237 ? -47.598 -49.910 30.913  1.00 39.15  457 A 1 \nATOM 1772 O O   . ASN A 1 237 ? -47.509 -49.854 29.686  1.00 34.35  457 A 1 \nATOM 1773 C CB  . ASN A 1 237 ? -49.631 -50.898 31.910  1.00 50.35  457 A 1 \nATOM 1774 C CG  . ASN A 1 237 ? -50.320 -52.098 32.542  1.00 57.74  457 A 1 \nATOM 1775 O OD1 . ASN A 1 237 ? -51.424 -51.963 33.073  1.00 61.11  457 A 1 \nATOM 1776 N ND2 . ASN A 1 237 ? -49.693 -53.277 32.468  1.00 58.25  457 A 1 \nATOM 1777 N N   . ILE A 1 238 ? -47.258 -48.909 31.712  1.00 33.05  458 A 1 \nATOM 1778 C CA  . ILE A 1 238 ? -46.706 -47.690 31.182  1.00 30.01  458 A 1 \nATOM 1779 C C   . ILE A 1 238 ? -45.347 -47.930 30.514  1.00 33.20  458 A 1 \nATOM 1780 O O   . ILE A 1 238 ? -45.034 -47.301 29.506  1.00 36.56  458 A 1 \nATOM 1781 C CB  . ILE A 1 238 ? -46.656 -46.616 32.268  1.00 27.69  458 A 1 \nATOM 1782 C CG1 . ILE A 1 238 ? -48.101 -46.172 32.574  1.00 29.25  458 A 1 \nATOM 1783 C CG2 . ILE A 1 238 ? -45.756 -45.460 31.844  1.00 31.78  458 A 1 \nATOM 1784 C CD1 . ILE A 1 238 ? -48.275 -45.042 33.591  1.00 25.84  458 A 1 \nATOM 1785 N N   . ALA A 1 239 ? -44.556 -48.864 31.031  1.00 32.13  459 A 1 \nATOM 1786 C CA  . ALA A 1 239 ? -43.262 -49.146 30.411  1.00 29.87  459 A 1 \nATOM 1787 C C   . ALA A 1 239 ? -43.508 -49.607 28.987  1.00 29.78  459 A 1 \nATOM 1788 O O   . ALA A 1 239 ? -42.921 -49.093 28.030  1.00 33.41  459 A 1 \nATOM 1789 C CB  . ALA A 1 239 ? -42.507 -50.245 31.184  1.00 31.65  459 A 1 \nATOM 1790 N N   . ALA A 1 240 ? -44.405 -50.577 28.870  1.00 29.63  460 A 1 \nATOM 1791 C CA  . ALA A 1 240 ? -44.764 -51.176 27.599  1.00 26.23  460 A 1 \nATOM 1792 C C   . ALA A 1 240 ? -45.309 -50.150 26.593  1.00 28.30  460 A 1 \nATOM 1793 O O   . ALA A 1 240 ? -44.991 -50.233 25.398  1.00 31.08  460 A 1 \nATOM 1794 C CB  . ALA A 1 240 ? -45.759 -52.336 27.832  1.00 11.35  460 A 1 \nATOM 1795 N N   . ALA A 1 241 ? -46.101 -49.182 27.066  1.00 24.94  461 A 1 \nATOM 1796 C CA  . ALA A 1 241 ? -46.638 -48.145 26.181  1.00 25.08  461 A 1 \nATOM 1797 C C   . ALA A 1 241 ? -45.470 -47.353 25.649  1.00 25.85  461 A 1 \nATOM 1798 O O   . ALA A 1 241 ? -45.440 -47.025 24.465  1.00 25.03  461 A 1 \nATOM 1799 C CB  . ALA A 1 241 ? -47.602 -47.202 26.924  1.00 30.79  461 A 1 \nATOM 1800 N N   . ILE A 1 242 ? -44.527 -47.039 26.546  1.00 26.79  462 A 1 \nATOM 1801 C CA  . ILE A 1 242 ? -43.295 -46.306 26.228  1.00 29.06  462 A 1 \nATOM 1802 C C   . ILE A 1 242 ? -42.478 -47.056 25.190  1.00 30.52  462 A 1 \nATOM 1803 O O   . ILE A 1 242 ? -41.919 -46.466 24.263  1.00 32.12  462 A 1 \nATOM 1804 C CB  . ILE A 1 242 ? -42.421 -46.097 27.486  1.00 33.43  462 A 1 \nATOM 1805 C CG1 . ILE A 1 242 ? -43.058 -45.005 28.363  1.00 38.84  462 A 1 \nATOM 1806 C CG2 . ILE A 1 242 ? -40.970 -45.761 27.081  1.00 29.84  462 A 1 \nATOM 1807 C CD1 . ILE A 1 242 ? -42.536 -44.933 29.776  1.00 46.83  462 A 1 \nATOM 1808 N N   . GLU A 1 243 ? -42.381 -48.365 25.355  1.00 31.93  463 A 1 \nATOM 1809 C CA  . GLU A 1 243 ? -41.665 -49.158 24.374  1.00 30.25  463 A 1 \nATOM 1810 C C   . GLU A 1 243 ? -42.356 -49.007 23.023  1.00 31.76  463 A 1 \nATOM 1811 O O   . GLU A 1 243 ? -41.693 -48.839 22.005  1.00 28.74  463 A 1 \nATOM 1812 C CB  . GLU A 1 243 ? -41.645 -50.623 24.798  1.00 31.00  463 A 1 \nATOM 1813 C CG  . GLU A 1 243 ? -41.066 -51.558 23.775  1.00 32.80  463 A 1 \nATOM 1814 C CD  . GLU A 1 243 ? -39.609 -51.275 23.505  1.00 46.79  463 A 1 \nATOM 1815 O OE1 . GLU A 1 243 ? -39.247 -51.156 22.314  1.00 34.12  463 A 1 \nATOM 1816 O OE2 . GLU A 1 243 ? -38.824 -51.163 24.483  1.00 55.78  463 A 1 \nATOM 1817 N N   . GLU A 1 244 ? -43.689 -49.063 23.002  1.00 36.63  464 A 1 \nATOM 1818 C CA  . GLU A 1 244 ? -44.432 -48.935 21.735  1.00 37.29  464 A 1 \nATOM 1819 C C   . GLU A 1 244 ? -44.225 -47.557 21.145  1.00 35.41  464 A 1 \nATOM 1820 O O   . GLU A 1 244 ? -44.098 -47.399 19.933  1.00 35.73  464 A 1 \nATOM 1821 C CB  . GLU A 1 244 ? -45.928 -49.188 21.942  1.00 45.04  464 A 1 \nATOM 1822 C CG  . GLU A 1 244 ? -46.503 -50.385 21.169  1.00 45.96  464 A 1 \nATOM 1823 C CD  . GLU A 1 244 ? -46.770 -50.098 19.691  1.00 46.66  464 A 1 \nATOM 1824 O OE1 . GLU A 1 244 ? -47.669 -50.735 19.102  1.00 46.70  464 A 1 \nATOM 1825 O OE2 . GLU A 1 244 ? -46.085 -49.240 19.109  1.00 50.89  464 A 1 \nATOM 1826 N N   . GLN A 1 245 ? -44.161 -46.565 22.027  1.00 33.55  465 A 1 \nATOM 1827 C CA  . GLN A 1 245 ? -43.949 -45.195 21.611  1.00 34.39  465 A 1 \nATOM 1828 C C   . GLN A 1 245 ? -42.558 -44.981 21.046  1.00 34.01  465 A 1 \nATOM 1829 O O   . GLN A 1 245 ? -42.400 -44.281 20.048  1.00 34.54  465 A 1 \nATOM 1830 C CB  . GLN A 1 245 ? -44.230 -44.224 22.756  1.00 32.47  465 A 1 \nATOM 1831 C CG  . GLN A 1 245 ? -45.708 -43.900 22.893  1.00 34.15  465 A 1 \nATOM 1832 C CD  . GLN A 1 245 ? -46.001 -42.772 23.863  1.00 38.73  465 A 1 \nATOM 1833 O OE1 . GLN A 1 245 ? -47.013 -42.081 23.721  1.00 37.42  465 A 1 \nATOM 1834 N NE2 . GLN A 1 245 ? -45.152 -42.606 24.880  1.00 32.11  465 A 1 \nATOM 1835 N N   . THR A 1 246 ? -41.558 -45.640 21.617  1.00 33.69  466 A 1 \nATOM 1836 C CA  . THR A 1 246 ? -40.212 -45.459 21.105  1.00 37.75  466 A 1 \nATOM 1837 C C   . THR A 1 246 ? -40.085 -46.117 19.742  1.00 36.21  466 A 1 \nATOM 1838 O O   . THR A 1 246 ? -39.442 -45.578 18.849  1.00 41.48  466 A 1 \nATOM 1839 C CB  . THR A 1 246 ? -39.109 -45.971 22.085  1.00 42.52  466 A 1 \nATOM 1840 O OG1 . THR A 1 246 ? -37.839 -45.461 21.676  1.00 47.89  466 A 1 \nATOM 1841 C CG2 . THR A 1 246 ? -38.999 -47.470 22.059  1.00 41.98  466 A 1 \nATOM 1842 N N   . ALA A 1 247 ? -40.734 -47.259 19.560  1.00 36.70  467 A 1 \nATOM 1843 C CA  . ALA A 1 247 ? -40.664 -47.959 18.281  1.00 33.75  467 A 1 \nATOM 1844 C C   . ALA A 1 247 ? -41.438 -47.218 17.207  1.00 32.04  467 A 1 \nATOM 1845 O O   . ALA A 1 247 ? -40.954 -47.052 16.089  1.00 36.74  467 A 1 \nATOM 1846 C CB  . ALA A 1 247 ? -41.193 -49.372 18.430  1.00 33.20  467 A 1 \nATOM 1847 N N   . ALA A 1 248 ? -42.638 -46.765 17.551  1.00 32.65  468 A 1 \nATOM 1848 C CA  . ALA A 1 248 ? -43.465 -46.046 16.595  1.00 34.51  468 A 1 \nATOM 1849 C C   . ALA A 1 248 ? -42.805 -44.746 16.173  1.00 36.82  468 A 1 \nATOM 1850 O O   . ALA A 1 248 ? -42.799 -44.430 14.987  1.00 36.77  468 A 1 \nATOM 1851 C CB  . ALA A 1 248 ? -44.850 -45.788 17.160  1.00 33.64  468 A 1 \nATOM 1852 N N   . VAL A 1 249 ? -42.197 -44.017 17.110  1.00 36.88  469 A 1 \nATOM 1853 C CA  . VAL A 1 249 ? -41.553 -42.773 16.718  1.00 39.21  469 A 1 \nATOM 1854 C C   . VAL A 1 249 ? -40.398 -43.043 15.755  1.00 41.69  469 A 1 \nATOM 1855 O O   . VAL A 1 249 ? -40.232 -42.350 14.747  1.00 47.86  469 A 1 \nATOM 1856 C CB  . VAL A 1 249 ? -41.070 -41.949 17.908  1.00 39.86  469 A 1 \nATOM 1857 C CG1 . VAL A 1 249 ? -39.848 -42.569 18.522  1.00 49.28  469 A 1 \nATOM 1858 C CG2 . VAL A 1 249 ? -40.764 -40.544 17.468  1.00 35.49  469 A 1 \nATOM 1859 N N   . ASP A 1 250 ? -39.659 -44.118 15.998  1.00 43.67  470 A 1 \nATOM 1860 C CA  . ASP A 1 250 ? -38.552 -44.430 15.116  1.00 44.39  470 A 1 \nATOM 1861 C C   . ASP A 1 250 ? -39.007 -44.693 13.699  1.00 43.26  470 A 1 \nATOM 1862 O O   . ASP A 1 250 ? -38.637 -43.946 12.801  1.00 44.49  470 A 1 \nATOM 1863 C CB  . ASP A 1 250 ? -37.686 -45.561 15.664  1.00 47.90  470 A 1 \nATOM 1864 C CG  . ASP A 1 250 ? -36.798 -45.108 16.843  1.00 57.89  470 A 1 \nATOM 1865 O OD1 . ASP A 1 250 ? -35.900 -45.886 17.241  1.00 63.70  470 A 1 \nATOM 1866 O OD2 . ASP A 1 250 ? -36.993 -43.990 17.384  1.00 53.01  470 A 1 \nATOM 1867 N N   . GLU A 1 251 ? -39.885 -45.665 13.483  1.00 41.08  471 A 1 \nATOM 1868 C CA  . GLU A 1 251 ? -40.324 -45.927 12.110  1.00 44.63  471 A 1 \nATOM 1869 C C   . GLU A 1 251 ? -40.858 -44.659 11.412  1.00 40.94  471 A 1 \nATOM 1870 O O   . GLU A 1 251 ? -40.855 -44.569 10.190  1.00 45.36  471 A 1 \nATOM 1871 C CB  . GLU A 1 251 ? -41.338 -47.059 12.057  1.00 50.57  471 A 1 \nATOM 1872 C CG  . GLU A 1 251 ? -42.722 -46.642 12.476  1.00 63.73  471 A 1 \nATOM 1873 C CD  . GLU A 1 251 ? -43.600 -47.815 12.850  1.00 71.79  471 A 1 \nATOM 1874 O OE1 . GLU A 1 251 ? -44.789 -47.572 13.132  1.00 75.43  471 A 1 \nATOM 1875 O OE2 . GLU A 1 251 ? -43.113 -48.971 12.883  1.00 74.32  471 A 1 \nATOM 1876 N N   . ILE A 1 252 ? -41.311 -43.684 12.191  1.00 34.10  472 A 1 \nATOM 1877 C CA  . ILE A 1 252 ? -41.786 -42.433 11.620  1.00 25.34  472 A 1 \nATOM 1878 C C   . ILE A 1 252 ? -40.593 -41.638 11.091  1.00 27.61  472 A 1 \nATOM 1879 O O   . ILE A 1 252 ? -40.607 -41.152 9.958   1.00 25.89  472 A 1 \nATOM 1880 C CB  . ILE A 1 252 ? -42.515 -41.591 12.689  1.00 25.55  472 A 1 \nATOM 1881 C CG1 . ILE A 1 252 ? -43.856 -42.252 13.029  1.00 25.55  472 A 1 \nATOM 1882 C CG2 . ILE A 1 252 ? -42.712 -40.166 12.204  1.00 22.01  472 A 1 \nATOM 1883 C CD1 . ILE A 1 252 ? -44.706 -41.476 13.976  1.00 8.39   472 A 1 \nATOM 1884 N N   . THR A 1 253 ? -39.540 -41.526 11.898  1.00 33.46  473 A 1 \nATOM 1885 C CA  . THR A 1 253 ? -38.365 -40.789 11.460  1.00 38.94  473 A 1 \nATOM 1886 C C   . THR A 1 253 ? -37.673 -41.429 10.264  1.00 39.84  473 A 1 \nATOM 1887 O O   . THR A 1 253 ? -37.053 -40.731 9.461   1.00 43.68  473 A 1 \nATOM 1888 C CB  . THR A 1 253 ? -37.373 -40.453 12.632  1.00 46.75  473 A 1 \nATOM 1889 O OG1 . THR A 1 253 ? -36.142 -39.950 12.098  1.00 55.34  473 A 1 \nATOM 1890 C CG2 . THR A 1 253 ? -37.094 -41.646 13.537  1.00 45.82  473 A 1 \nATOM 1891 N N   . THR A 1 254 ? -37.846 -42.735 10.078  1.00 38.55  474 A 1 \nATOM 1892 C CA  . THR A 1 254 ? -37.237 -43.407 8.930   1.00 36.29  474 A 1 \nATOM 1893 C C   . THR A 1 254 ? -38.088 -43.067 7.733   1.00 38.39  474 A 1 \nATOM 1894 O O   . THR A 1 254 ? -37.570 -42.665 6.694   1.00 41.88  474 A 1 \nATOM 1895 C CB  . THR A 1 254 ? -37.141 -44.931 9.128   1.00 37.51  474 A 1 \nATOM 1896 O OG1 . THR A 1 254 ? -36.094 -45.225 10.070  1.00 35.97  474 A 1 \nATOM 1897 C CG2 . THR A 1 254 ? -36.877 -45.646 7.803   1.00 34.78  474 A 1 \nATOM 1898 N N   . ALA A 1 255 ? -39.403 -43.168 7.900   1.00 40.79  475 A 1 \nATOM 1899 C CA  . ALA A 1 255 ? -40.341 -42.823 6.828   1.00 41.37  475 A 1 \nATOM 1900 C C   . ALA A 1 255 ? -40.147 -41.344 6.446   1.00 42.06  475 A 1 \nATOM 1901 O O   . ALA A 1 255 ? -40.405 -40.963 5.309   1.00 44.48  475 A 1 \nATOM 1902 C CB  . ALA A 1 255 ? -41.788 -43.076 7.272   1.00 35.12  475 A 1 \nATOM 1903 N N   . MET A 1 256 ? -39.659 -40.521 7.375   1.00 39.72  476 A 1 \nATOM 1904 C CA  . MET A 1 256 ? -39.450 -39.105 7.065   1.00 45.82  476 A 1 \nATOM 1905 C C   . MET A 1 256 ? -38.136 -38.753 6.357   1.00 47.52  476 A 1 \nATOM 1906 O O   . MET A 1 256 ? -38.067 -37.751 5.647   1.00 45.94  476 A 1 \nATOM 1907 C CB  . MET A 1 256 ? -39.656 -38.222 8.292   1.00 50.63  476 A 1 \nATOM 1908 C CG  . MET A 1 256 ? -40.615 -37.059 8.021   1.00 53.85  476 A 1 \nATOM 1909 S SD  . MET A 1 256 ? -42.213 -37.618 7.363   1.00 60.16  476 A 1 \nATOM 1910 C CE  . MET A 1 256 ? -42.792 -36.155 6.559   1.00 66.37  476 A 1 \nATOM 1911 N N   . THR A 1 257 ? -37.087 -39.540 6.585   1.00 49.26  477 A 1 \nATOM 1912 C CA  . THR A 1 257 ? -35.807 -39.311 5.911   1.00 46.47  477 A 1 \nATOM 1913 C C   . THR A 1 257 ? -35.989 -39.843 4.485   1.00 47.60  477 A 1 \nATOM 1914 O O   . THR A 1 257 ? -35.385 -39.353 3.529   1.00 48.17  477 A 1 \nATOM 1915 C CB  . THR A 1 257 ? -34.652 -40.088 6.595   1.00 47.08  477 A 1 \nATOM 1916 O OG1 . THR A 1 257 ? -34.564 -39.704 7.970   1.00 46.18  477 A 1 \nATOM 1917 C CG2 . THR A 1 257 ? -33.321 -39.790 5.913   1.00 42.36  477 A 1 \nATOM 1918 N N   . GLU A 1 258 ? -36.816 -40.877 4.363   1.00 46.83  478 A 1 \nATOM 1919 C CA  . GLU A 1 258 ? -37.117 -41.487 3.075   1.00 45.69  478 A 1 \nATOM 1920 C C   . GLU A 1 258 ? -37.844 -40.489 2.140   1.00 40.55  478 A 1 \nATOM 1921 O O   . GLU A 1 258 ? -37.669 -40.553 0.927   1.00 34.25  478 A 1 \nATOM 1922 C CB  . GLU A 1 258 ? -37.956 -42.747 3.304   1.00 54.11  478 A 1 \nATOM 1923 C CG  . GLU A 1 258 ? -37.634 -43.923 2.396   1.00 69.92  478 A 1 \nATOM 1924 C CD  . GLU A 1 258 ? -36.158 -43.992 2.056   1.00 77.15  478 A 1 \nATOM 1925 O OE1 . GLU A 1 258 ? -35.815 -43.848 0.857   1.00 80.79  478 A 1 \nATOM 1926 O OE2 . GLU A 1 258 ? -35.345 -44.159 2.998   1.00 77.99  478 A 1 \nATOM 1927 N N   . ASN A 1 259 ? -38.658 -39.586 2.704   1.00 39.14  479 A 1 \nATOM 1928 C CA  . ASN A 1 259 ? -39.372 -38.557 1.931   1.00 40.02  479 A 1 \nATOM 1929 C C   . ASN A 1 259 ? -38.433 -37.488 1.415   1.00 41.44  479 A 1 \nATOM 1930 O O   . ASN A 1 259 ? -38.654 -36.932 0.341   1.00 40.08  479 A 1 \nATOM 1931 C CB  . ASN A 1 259 ? -40.439 -37.863 2.761   1.00 39.19  479 A 1 \nATOM 1932 C CG  . ASN A 1 259 ? -41.699 -38.660 2.855   1.00 49.81  479 A 1 \nATOM 1933 O OD1 . ASN A 1 259 ? -41.942 -39.558 2.048   1.00 55.44  479 A 1 \nATOM 1934 N ND2 . ASN A 1 259 ? -42.522 -38.340 3.843   1.00 56.16  479 A 1 \nATOM 1935 N N   . ALA A 1 260 ? -37.441 -37.131 2.229   1.00 43.23  480 A 1 \nATOM 1936 C CA  . ALA A 1 260 ? -36.450 -36.135 1.836   1.00 44.15  480 A 1 \nATOM 1937 C C   . ALA A 1 260 ? -35.645 -36.701 0.652   1.00 46.11  480 A 1 \nATOM 1938 O O   . ALA A 1 260 ? -35.347 -35.991 -0.310  1.00 43.08  480 A 1 \nATOM 1939 C CB  . ALA A 1 260 ? -35.543 -35.816 3.003   1.00 43.61  480 A 1 \nATOM 1940 N N   . LYS A 1 261 ? -35.371 -38.002 0.709   1.00 45.78  481 A 1 \nATOM 1941 C CA  . LYS A 1 261 ? -34.620 -38.697 -0.327  1.00 47.73  481 A 1 \nATOM 1942 C C   . LYS A 1 261 ? -35.431 -38.927 -1.613  1.00 50.50  481 A 1 \nATOM 1943 O O   . LYS A 1 261 ? -34.855 -39.125 -2.687  1.00 59.29  481 A 1 \nATOM 1944 C CB  . LYS A 1 261 ? -34.059 -40.003 0.257   1.00 44.81  481 A 1 \nATOM 1945 C CG  . LYS A 1 261 ? -33.741 -41.144 -0.704  1.00 47.16  481 A 1 \nATOM 1946 C CD  . LYS A 1 261 ? -32.943 -42.200 0.068   1.00 54.58  481 A 1 \nATOM 1947 C CE  . LYS A 1 261 ? -32.661 -43.472 -0.742  1.00 55.99  481 A 1 \nATOM 1948 N NZ  . LYS A 1 261 ? -31.708 -44.392 -0.018  1.00 53.88  481 A 1 \nATOM 1949 N N   . ASN A 1 262 ? -36.759 -38.892 -1.519  1.00 45.66  482 A 1 \nATOM 1950 C CA  . ASN A 1 262 ? -37.584 -39.085 -2.708  1.00 40.56  482 A 1 \nATOM 1951 C C   . ASN A 1 262 ? -38.047 -37.756 -3.299  1.00 34.56  482 A 1 \nATOM 1952 O O   . ASN A 1 262 ? -38.172 -37.620 -4.510  1.00 35.13  482 A 1 \nATOM 1953 C CB  . ASN A 1 262 ? -38.750 -40.038 -2.439  1.00 42.53  482 A 1 \nATOM 1954 C CG  . ASN A 1 262 ? -38.318 -41.505 -2.470  1.00 44.13  482 A 1 \nATOM 1955 O OD1 . ASN A 1 262 ? -37.908 -42.020 -3.502  1.00 42.52  482 A 1 \nATOM 1956 N ND2 . ASN A 1 262 ? -38.408 -42.176 -1.333  1.00 52.70  482 A 1 \nATOM 1957 N N   . ALA A 1 263 ? -38.244 -36.757 -2.453  1.00 29.35  483 A 1 \nATOM 1958 C CA  . ALA A 1 263 ? -38.639 -35.437 -2.926  1.00 29.87  483 A 1 \nATOM 1959 C C   . ALA A 1 263 ? -37.447 -34.817 -3.679  1.00 32.18  483 A 1 \nATOM 1960 O O   . ALA A 1 263 ? -37.633 -34.089 -4.650  1.00 35.58  483 A 1 \nATOM 1961 C CB  . ALA A 1 263 ? -39.057 -34.561 -1.735  1.00 23.54  483 A 1 \nATOM 1962 N N   . GLU A 1 264 ? -36.227 -35.148 -3.247  1.00 33.69  484 A 1 \nATOM 1963 C CA  . GLU A 1 264 ? -34.994 -34.657 -3.874  1.00 32.95  484 A 1 \nATOM 1964 C C   . GLU A 1 264 ? -34.883 -35.197 -5.286  1.00 30.98  484 A 1 \nATOM 1965 O O   . GLU A 1 264 ? -34.640 -34.450 -6.229  1.00 30.10  484 A 1 \nATOM 1966 C CB  . GLU A 1 264 ? -33.775 -35.098 -3.064  1.00 42.53  484 A 1 \nATOM 1967 C CG  . GLU A 1 264 ? -32.979 -33.953 -2.430  1.00 50.79  484 A 1 \nATOM 1968 C CD  . GLU A 1 264 ? -32.242 -33.101 -3.470  1.00 57.64  484 A 1 \nATOM 1969 O OE1 . GLU A 1 264 ? -32.574 -31.907 -3.616  1.00 64.33  484 A 1 \nATOM 1970 O OE2 . GLU A 1 264 ? -31.330 -33.623 -4.141  1.00 56.99  484 A 1 \nATOM 1971 N N   . GLU A 1 265 ? -35.094 -36.500 -5.438  1.00 31.82  485 A 1 \nATOM 1972 C CA  . GLU A 1 265 ? -35.032 -37.136 -6.759  1.00 34.32  485 A 1 \nATOM 1973 C C   . GLU A 1 265 ? -36.138 -36.690 -7.715  1.00 30.40  485 A 1 \nATOM 1974 O O   . GLU A 1 265 ? -35.984 -36.813 -8.923  1.00 33.91  485 A 1 \nATOM 1975 C CB  . GLU A 1 265 ? -35.019 -38.660 -6.645  1.00 40.68  485 A 1 \nATOM 1976 C CG  . GLU A 1 265 ? -33.842 -39.214 -5.863  1.00 47.75  485 A 1 \nATOM 1977 C CD  . GLU A 1 265 ? -33.832 -40.733 -5.821  1.00 57.33  485 A 1 \nATOM 1978 O OE1 . GLU A 1 265 ? -32.890 -41.324 -6.390  1.00 62.96  485 A 1 \nATOM 1979 O OE2 . GLU A 1 265 ? -34.762 -41.329 -5.225  1.00 60.42  485 A 1 \nATOM 1980 N N   . ILE A 1 266 ? -37.259 -36.207 -7.185  1.00 27.42  486 A 1 \nATOM 1981 C CA  . ILE A 1 266 ? -38.330 -35.691 -8.040  1.00 21.44  486 A 1 \nATOM 1982 C C   . ILE A 1 266 ? -37.860 -34.299 -8.475  1.00 20.56  486 A 1 \nATOM 1983 O O   . ILE A 1 266 ? -37.894 -33.964 -9.655  1.00 12.87  486 A 1 \nATOM 1984 C CB  . ILE A 1 266 ? -39.672 -35.586 -7.276  1.00 28.24  486 A 1 \nATOM 1985 C CG1 . ILE A 1 266 ? -40.294 -36.992 -7.062  1.00 21.64  486 A 1 \nATOM 1986 C CG2 . ILE A 1 266 ? -40.601 -34.605 -7.970  1.00 24.77  486 A 1 \nATOM 1987 C CD1 . ILE A 1 266 ? -41.444 -37.014 -6.069  1.00 22.63  486 A 1 \nATOM 1988 N N   . THR A 1 267 ? -37.363 -33.507 -7.523  1.00 23.16  487 A 1 \nATOM 1989 C CA  . THR A 1 267 ? -36.838 -32.167 -7.828  1.00 26.06  487 A 1 \nATOM 1990 C C   . THR A 1 267 ? -35.754 -32.268 -8.923  1.00 31.13  487 A 1 \nATOM 1991 O O   . THR A 1 267 ? -35.711 -31.453 -9.859  1.00 32.33  487 A 1 \nATOM 1992 C CB  . THR A 1 267 ? -36.238 -31.539 -6.575  1.00 26.05  487 A 1 \nATOM 1993 O OG1 . THR A 1 267 ? -37.290 -31.121 -5.694  1.00 32.42  487 A 1 \nATOM 1994 C CG2 . THR A 1 267 ? -35.381 -30.357 -6.942  1.00 32.17  487 A 1 \nATOM 1995 N N   . ASN A 1 268 ? -34.899 -33.286 -8.821  1.00 31.55  488 A 1 \nATOM 1996 C CA  . ASN A 1 268 ? -33.869 -33.476 -9.831  1.00 33.10  488 A 1 \nATOM 1997 C C   . ASN A 1 268 ? -34.450 -33.979 -11.155 1.00 36.72  488 A 1 \nATOM 1998 O O   . ASN A 1 268 ? -33.940 -33.615 -12.209 1.00 40.52  488 A 1 \nATOM 1999 C CB  . ASN A 1 268 ? -32.747 -34.385 -9.331  1.00 36.32  488 A 1 \nATOM 2000 C CG  . ASN A 1 268 ? -31.920 -33.727 -8.232  1.00 46.50  488 A 1 \nATOM 2001 O OD1 . ASN A 1 268 ? -31.316 -34.396 -7.381  1.00 49.29  488 A 1 \nATOM 2002 N ND2 . ASN A 1 268 ? -31.907 -32.399 -8.233  1.00 48.27  488 A 1 \nATOM 2003 N N   . SER A 1 269 ? -35.514 -34.789 -11.113 1.00 32.23  489 A 1 \nATOM 2004 C CA  . SER A 1 269 ? -36.131 -35.297 -12.343 1.00 30.89  489 A 1 \nATOM 2005 C C   . SER A 1 269 ? -36.861 -34.146 -13.012 1.00 30.34  489 A 1 \nATOM 2006 O O   . SER A 1 269 ? -36.863 -34.035 -14.241 1.00 28.25  489 A 1 \nATOM 2007 C CB  . SER A 1 269 ? -37.109 -36.445 -12.062 1.00 36.52  489 A 1 \nATOM 2008 O OG  . SER A 1 269 ? -36.444 -37.664 -11.758 1.00 45.24  489 A 1 \nATOM 2009 N N   . VAL A 1 270 ? -37.499 -33.295 -12.205 1.00 27.73  490 A 1 \nATOM 2010 C CA  . VAL A 1 270 ? -38.194 -32.118 -12.739 1.00 34.35  490 A 1 \nATOM 2011 C C   . VAL A 1 270 ? -37.142 -31.267 -13.464 1.00 40.47  490 A 1 \nATOM 2012 O O   . VAL A 1 270 ? -37.350 -30.825 -14.599 1.00 41.15  490 A 1 \nATOM 2013 C CB  . VAL A 1 270 ? -38.839 -31.268 -11.636 1.00 31.61  490 A 1 \nATOM 2014 C CG1 . VAL A 1 270 ? -39.088 -29.881 -12.147 1.00 26.66  490 A 1 \nATOM 2015 C CG2 . VAL A 1 270 ? -40.143 -31.891 -11.162 1.00 24.83  490 A 1 \nATOM 2016 N N   . LYS A 1 271 ? -35.987 -31.102 -12.815 1.00 43.58  491 A 1 \nATOM 2017 C CA  . LYS A 1 271 ? -34.883 -30.350 -13.388 1.00 42.57  491 A 1 \nATOM 2018 C C   . LYS A 1 271 ? -34.503 -30.915 -14.755 1.00 39.83  491 A 1 \nATOM 2019 O O   . LYS A 1 271 ? -34.371 -30.177 -15.727 1.00 45.89  491 A 1 \nATOM 2020 C CB  . LYS A 1 271 ? -33.676 -30.380 -12.449 1.00 44.10  491 A 1 \nATOM 2021 C CG  . LYS A 1 271 ? -32.332 -30.179 -13.161 1.00 51.58  491 A 1 \nATOM 2022 C CD  . LYS A 1 271 ? -31.152 -29.935 -12.200 1.00 54.98  491 A 1 \nATOM 2023 C CE  . LYS A 1 271 ? -29.820 -29.970 -12.969 1.00 51.17  491 A 1 \nATOM 2024 N NZ  . LYS A 1 271 ? -28.797 -29.029 -12.433 1.00 49.48  491 A 1 \nATOM 2025 N N   . GLU A 1 272 ? -34.390 -32.230 -14.846 1.00 37.39  492 A 1 \nATOM 2026 C CA  . GLU A 1 272 ? -34.015 -32.847 -16.100 1.00 34.91  492 A 1 \nATOM 2027 C C   . GLU A 1 272 ? -35.094 -32.628 -17.117 1.00 34.48  492 A 1 \nATOM 2028 O O   . GLU A 1 272 ? -34.813 -32.384 -18.300 1.00 31.71  492 A 1 \nATOM 2029 C CB  . GLU A 1 272 ? -33.769 -34.339 -15.915 1.00 41.57  492 A 1 \nATOM 2030 C CG  . GLU A 1 272 ? -32.646 -34.651 -14.944 1.00 52.13  492 A 1 \nATOM 2031 C CD  . GLU A 1 272 ? -31.331 -33.989 -15.339 1.00 59.78  492 A 1 \nATOM 2032 O OE1 . GLU A 1 272 ? -30.514 -34.637 -16.032 1.00 65.82  492 A 1 \nATOM 2033 O OE2 . GLU A 1 272 ? -31.114 -32.819 -14.958 1.00 56.79  492 A 1 \nATOM 2034 N N   . VAL A 1 273 ? -36.339 -32.684 -16.655 1.00 33.68  493 A 1 \nATOM 2035 C CA  . VAL A 1 273 ? -37.460 -32.502 -17.566 1.00 31.24  493 A 1 \nATOM 2036 C C   . VAL A 1 273 ? -37.419 -31.122 -18.196 1.00 25.62  493 A 1 \nATOM 2037 O O   . VAL A 1 273 ? -37.506 -30.999 -19.421 1.00 21.85  493 A 1 \nATOM 2038 C CB  . VAL A 1 273 ? -38.829 -32.720 -16.873 1.00 30.00  493 A 1 \nATOM 2039 C CG1 . VAL A 1 273 ? -39.939 -32.241 -17.780 1.00 23.72  493 A 1 \nATOM 2040 C CG2 . VAL A 1 273 ? -39.031 -34.201 -16.575 1.00 26.24  493 A 1 \nATOM 2041 N N   . ASN A 1 274 ? -37.217 -30.105 -17.362 1.00 17.80  494 A 1 \nATOM 2042 C CA  . ASN A 1 274 ? -37.176 -28.720 -17.834 1.00 23.63  494 A 1 \nATOM 2043 C C   . ASN A 1 274 ? -36.090 -28.473 -18.868 1.00 18.16  494 A 1 \nATOM 2044 O O   . ASN A 1 274 ? -36.297 -27.784 -19.853 1.00 20.79  494 A 1 \nATOM 2045 C CB  . ASN A 1 274 ? -37.056 -27.725 -16.663 1.00 25.96  494 A 1 \nATOM 2046 C CG  . ASN A 1 274 ? -38.366 -27.603 -15.839 1.00 31.81  494 A 1 \nATOM 2047 O OD1 . ASN A 1 274 ? -39.487 -27.564 -16.383 1.00 27.40  494 A 1 \nATOM 2048 N ND2 . ASN A 1 274 ? -38.213 -27.525 -14.519 1.00 24.95  494 A 1 \nATOM 2049 N N   . ALA A 1 275 ? -34.948 -29.111 -18.702 1.00 21.85  495 A 1 \nATOM 2050 C CA  . ALA A 1 275 ? -33.878 -28.908 -19.656 1.00 19.36  495 A 1 \nATOM 2051 C C   . ALA A 1 275 ? -34.351 -29.499 -20.961 1.00 24.59  495 A 1 \nATOM 2052 O O   . ALA A 1 275 ? -34.357 -28.829 -21.989 1.00 32.48  495 A 1 \nATOM 2053 C CB  . ALA A 1 275 ? -32.605 -29.605 -19.177 1.00 21.61  495 A 1 \nATOM 2054 N N   . ARG A 1 276 ? -34.811 -30.748 -20.891 1.00 24.71  496 A 1 \nATOM 2055 C CA  . ARG A 1 276 ? -35.305 -31.482 -22.051 1.00 25.16  496 A 1 \nATOM 2056 C C   . ARG A 1 276 ? -36.403 -30.722 -22.806 1.00 26.01  496 A 1 \nATOM 2057 O O   . ARG A 1 276 ? -36.523 -30.851 -24.027 1.00 21.81  496 A 1 \nATOM 2058 C CB  . ARG A 1 276 ? -35.752 -32.886 -21.624 1.00 27.74  496 A 1 \nATOM 2059 C CG  . ARG A 1 276 ? -34.609 -33.921 -21.512 1.00 44.96  496 A 1 \nATOM 2060 C CD  . ARG A 1 276 ? -33.292 -33.328 -20.944 1.00 55.81  496 A 1 \nATOM 2061 N NE  . ARG A 1 276 ? -32.170 -33.489 -21.874 1.00 55.53  496 A 1 \nATOM 2062 C CZ  . ARG A 1 276 ? -30.896 -33.238 -21.583 1.00 56.19  496 A 1 \nATOM 2063 N NH1 . ARG A 1 276 ? -30.552 -32.804 -20.378 1.00 55.13  496 A 1 \nATOM 2064 N NH2 . ARG A 1 276 ? -29.958 -33.435 -22.498 1.00 56.89  496 A 1 \nATOM 2065 N N   . LEU A 1 277 ? -37.204 -29.951 -22.069 1.00 25.06  497 A 1 \nATOM 2066 C CA  . LEU A 1 277 ? -38.244 -29.124 -22.661 1.00 23.95  497 A 1 \nATOM 2067 C C   . LEU A 1 277 ? -37.582 -27.950 -23.362 1.00 29.63  497 A 1 \nATOM 2068 O O   . LEU A 1 277 ? -37.956 -27.627 -24.478 1.00 35.39  497 A 1 \nATOM 2069 C CB  . LEU A 1 277 ? -39.223 -28.602 -21.618 1.00 18.84  497 A 1 \nATOM 2070 C CG  . LEU A 1 277 ? -40.234 -29.571 -20.981 1.00 31.55  497 A 1 \nATOM 2071 C CD1 . LEU A 1 277 ? -41.379 -28.725 -20.485 1.00 32.71  497 A 1 \nATOM 2072 C CD2 . LEU A 1 277 ? -40.779 -30.627 -21.957 1.00 28.10  497 A 1 \nATOM 2073 N N   . GLN A 1 278 ? -36.587 -27.321 -22.733 1.00 36.21  498 A 1 \nATOM 2074 C CA  . GLN A 1 278 ? -35.904 -26.200 -23.382 1.00 41.99  498 A 1 \nATOM 2075 C C   . GLN A 1 278 ? -35.236 -26.629 -24.680 1.00 44.10  498 A 1 \nATOM 2076 O O   . GLN A 1 278 ? -35.019 -25.789 -25.555 1.00 49.39  498 A 1 \nATOM 2077 C CB  . GLN A 1 278 ? -34.895 -25.509 -22.464 1.00 47.90  498 A 1 \nATOM 2078 C CG  . GLN A 1 278 ? -35.546 -24.630 -21.411 1.00 60.75  498 A 1 \nATOM 2079 C CD  . GLN A 1 278 ? -34.595 -23.611 -20.789 1.00 66.25  498 A 1 \nATOM 2080 O OE1 . GLN A 1 278 ? -33.441 -23.469 -21.212 1.00 74.09  498 A 1 \nATOM 2081 N NE2 . GLN A 1 278 ? -35.086 -22.884 -19.786 1.00 65.25  498 A 1 \nATOM 2082 N N   . GLU A 1 279 ? -34.897 -27.917 -24.811 1.00 40.62  499 A 1 \nATOM 2083 C CA  . GLU A 1 279 ? -34.313 -28.412 -26.067 1.00 38.77  499 A 1 \nATOM 2084 C C   . GLU A 1 279 ? -35.391 -28.724 -27.115 1.00 36.65  499 A 1 \nATOM 2085 O O   . GLU A 1 279 ? -35.126 -28.659 -28.324 1.00 37.55  499 A 1 \nATOM 2086 C CB  . GLU A 1 279 ? -33.401 -29.619 -25.851 1.00 42.21  499 A 1 \nATOM 2087 C CG  . GLU A 1 279 ? -32.033 -29.246 -25.298 1.00 51.33  499 A 1 \nATOM 2088 C CD  . GLU A 1 279 ? -30.907 -30.027 -25.946 1.00 59.97  499 A 1 \nATOM 2089 O OE1 . GLU A 1 279 ? -30.954 -30.246 -27.184 1.00 65.54  499 A 1 \nATOM 2090 O OE2 . GLU A 1 279 ? -29.969 -30.419 -25.217 1.00 64.40  499 A 1 \nATOM 2091 N N   . ILE A 1 280 ? -36.601 -29.067 -26.653 1.00 31.76  500 A 1 \nATOM 2092 C CA  . ILE A 1 280 ? -37.715 -29.338 -27.562 1.00 30.36  500 A 1 \nATOM 2093 C C   . ILE A 1 280 ? -38.056 -28.002 -28.199 1.00 29.25  500 A 1 \nATOM 2094 O O   . ILE A 1 280 ? -38.263 -27.915 -29.397 1.00 29.73  500 A 1 \nATOM 2095 C CB  . ILE A 1 280 ? -38.984 -29.815 -26.839 1.00 30.74  500 A 1 \nATOM 2096 C CG1 . ILE A 1 280 ? -38.717 -31.114 -26.064 1.00 26.02  500 A 1 \nATOM 2097 C CG2 . ILE A 1 280 ? -40.137 -29.923 -27.850 1.00 28.75  500 A 1 \nATOM 2098 C CD1 . ILE A 1 280 ? -39.359 -32.367 -26.617 1.00 20.34  500 A 1 \nATOM 2099 N N   . SER A 1 281 ? -38.097 -26.961 -27.372 1.00 31.79  501 A 1 \nATOM 2100 C CA  . SER A 1 281 ? -38.387 -25.607 -27.819 1.00 35.17  501 A 1 \nATOM 2101 C C   . SER A 1 281 ? -37.388 -25.125 -28.859 1.00 35.92  501 A 1 \nATOM 2102 O O   . SER A 1 281 ? -37.730 -24.291 -29.696 1.00 36.86  501 A 1 \nATOM 2103 C CB  . SER A 1 281 ? -38.386 -24.633 -26.645 1.00 27.34  501 A 1 \nATOM 2104 O OG  . SER A 1 281 ? -38.561 -23.320 -27.137 1.00 32.74  501 A 1 \nATOM 2105 N N   . ALA A 1 282 ? -36.161 -25.651 -28.792 1.00 39.20  502 A 1 \nATOM 2106 C CA  . ALA A 1 282 ? -35.091 -25.286 -29.723 1.00 41.02  502 A 1 \nATOM 2107 C C   . ALA A 1 282 ? -35.396 -25.792 -31.116 1.00 41.37  502 A 1 \nATOM 2108 O O   . ALA A 1 282 ? -35.424 -25.028 -32.084 1.00 38.54  502 A 1 \nATOM 2109 C CB  . ALA A 1 282 ? -33.738 -25.848 -29.241 1.00 38.30  502 A 1 \nATOM 2110 N N   . SER A 1 283 ? -35.624 -27.095 -31.216 1.00 44.55  503 A 1 \nATOM 2111 C CA  . SER A 1 283 ? -35.929 -27.711 -32.504 1.00 45.15  503 A 1 \nATOM 2112 C C   . SER A 1 283 ? -37.236 -27.159 -33.100 1.00 42.01  503 A 1 \nATOM 2113 O O   . SER A 1 283 ? -37.364 -27.053 -34.318 1.00 37.16  503 A 1 \nATOM 2114 C CB  . SER A 1 283 ? -35.996 -29.235 -32.349 1.00 45.12  503 A 1 \nATOM 2115 O OG  . SER A 1 283 ? -34.946 -29.717 -31.526 1.00 44.53  503 A 1 \nATOM 2116 N N   . THR A 1 284 ? -38.191 -26.822 -32.229 1.00 43.02  504 A 1 \nATOM 2117 C CA  . THR A 1 284 ? -39.495 -26.258 -32.617 1.00 44.93  504 A 1 \nATOM 2118 C C   . THR A 1 284 ? -39.279 -24.889 -33.230 1.00 42.35  504 A 1 \nATOM 2119 O O   . THR A 1 284 ? -40.035 -24.447 -34.081 1.00 43.16  504 A 1 \nATOM 2120 C CB  . THR A 1 284 ? -40.454 -26.150 -31.381 1.00 47.32  504 A 1 \nATOM 2121 O OG1 . THR A 1 284 ? -41.552 -27.048 -31.558 1.00 51.58  504 A 1 \nATOM 2122 C CG2 . THR A 1 284 ? -40.979 -24.726 -31.156 1.00 50.27  504 A 1 \nATOM 2123 N N   . GLU A 1 285 ? -38.239 -24.224 -32.748 1.00 46.53  505 A 1 \nATOM 2124 C CA  . GLU A 1 285 ? -37.837 -22.908 -33.214 1.00 47.80  505 A 1 \nATOM 2125 C C   . GLU A 1 285 ? -37.219 -23.046 -34.618 1.00 47.78  505 A 1 \nATOM 2126 O O   . GLU A 1 285 ? -37.420 -22.199 -35.491 1.00 48.55  505 A 1 \nATOM 2127 C CB  . GLU A 1 285 ? -36.807 -22.346 -32.237 1.00 49.92  505 A 1 \nATOM 2128 C CG  . GLU A 1 285 ? -37.242 -21.134 -31.476 1.00 56.36  505 A 1 \nATOM 2129 C CD  . GLU A 1 285 ? -37.149 -19.875 -32.310 1.00 63.37  505 A 1 \nATOM 2130 O OE1 . GLU A 1 285 ? -36.761 -18.836 -31.756 1.00 67.44  505 A 1 \nATOM 2131 O OE2 . GLU A 1 285 ? -37.448 -19.917 -33.520 1.00 71.45  505 A 1 \nATOM 2132 N N   . GLU A 1 286 ? -36.486 -24.137 -34.831 1.00 47.75  506 A 1 \nATOM 2133 C CA  . GLU A 1 286 ? -35.835 -24.411 -36.110 1.00 44.88  506 A 1 \nATOM 2134 C C   . GLU A 1 286 ? -36.852 -24.789 -37.197 1.00 40.41  506 A 1 \nATOM 2135 O O   . GLU A 1 286 ? -36.588 -24.618 -38.386 1.00 40.85  506 A 1 \nATOM 2136 C CB  . GLU A 1 286 ? -34.790 -25.510 -35.938 1.00 52.96  506 A 1 \nATOM 2137 C CG  . GLU A 1 286 ? -33.588 -25.378 -36.851 1.00 67.17  506 A 1 \nATOM 2138 C CD  . GLU A 1 286 ? -32.346 -24.855 -36.135 1.00 76.23  506 A 1 \nATOM 2139 O OE1 . GLU A 1 286 ? -31.896 -25.498 -35.156 1.00 79.46  506 A 1 \nATOM 2140 O OE2 . GLU A 1 286 ? -31.810 -23.807 -36.555 1.00 81.28  506 A 1 \nATOM 2141 N N   . VAL A 1 287 ? -38.010 -25.316 -36.812 1.00 35.65  507 A 1 \nATOM 2142 C CA  . VAL A 1 287 ? -39.016 -25.632 -37.826 1.00 31.76  507 A 1 \nATOM 2143 C C   . VAL A 1 287 ? -39.739 -24.341 -38.210 1.00 32.73  507 A 1 \nATOM 2144 O O   . VAL A 1 287 ? -40.057 -24.127 -39.373 1.00 33.34  507 A 1 \nATOM 2145 C CB  . VAL A 1 287 ? -40.063 -26.662 -37.371 1.00 25.58  507 A 1 \nATOM 2146 C CG1 . VAL A 1 287 ? -40.941 -27.066 -38.564 1.00 11.90  507 A 1 \nATOM 2147 C CG2 . VAL A 1 287 ? -39.391 -27.875 -36.754 1.00 27.76  507 A 1 \nATOM 2148 N N   . THR A 1 288 ? -39.996 -23.484 -37.230 1.00 35.39  508 A 1 \nATOM 2149 C CA  . THR A 1 288 ? -40.663 -22.210 -37.497 1.00 41.53  508 A 1 \nATOM 2150 C C   . THR A 1 288 ? -39.822 -21.360 -38.448 1.00 47.74  508 A 1 \nATOM 2151 O O   . THR A 1 288 ? -40.346 -20.787 -39.395 1.00 50.68  508 A 1 \nATOM 2152 C CB  . THR A 1 288 ? -40.891 -21.407 -36.205 1.00 40.04  508 A 1 \nATOM 2153 O OG1 . THR A 1 288 ? -41.607 -22.213 -35.254 1.00 39.37  508 A 1 \nATOM 2154 C CG2 . THR A 1 288 ? -41.692 -20.143 -36.507 1.00 31.80  508 A 1 \nATOM 2155 N N   . SER A 1 289 ? -38.515 -21.297 -38.202 1.00 52.78  509 A 1 \nATOM 2156 C CA  . SER A 1 289 ? -37.618 -20.514 -39.050 1.00 57.39  509 A 1 \nATOM 2157 C C   . SER A 1 289 ? -37.466 -21.089 -40.464 1.00 60.32  509 A 1 \nATOM 2158 O O   . SER A 1 289 ? -37.157 -20.362 -41.412 1.00 64.11  509 A 1 \nATOM 2159 C CB  . SER A 1 289 ? -36.247 -20.390 -38.391 1.00 54.78  509 A 1 \nATOM 2160 O OG  . SER A 1 289 ? -35.810 -19.040 -38.407 1.00 57.86  509 A 1 \nATOM 2161 N N   . ARG A 1 290 ? -37.697 -22.391 -40.603 1.00 60.96  510 A 1 \nATOM 2162 C CA  . ARG A 1 290 ? -37.574 -23.061 -41.888 1.00 59.41  510 A 1 \nATOM 2163 C C   . ARG A 1 290 ? -38.881 -23.125 -42.651 1.00 57.73  510 A 1 \nATOM 2164 O O   . ARG A 1 290 ? -38.898 -23.491 -43.826 1.00 54.05  510 A 1 \nATOM 2165 C CB  . ARG A 1 290 ? -36.995 -24.468 -41.718 1.00 63.97  510 A 1 \nATOM 2166 C CG  . ARG A 1 290 ? -35.565 -24.493 -41.197 1.00 67.64  510 A 1 \nATOM 2167 C CD  . ARG A 1 290 ? -34.630 -23.736 -42.117 1.00 72.18  510 A 1 \nATOM 2168 N NE  . ARG A 1 290 ? -33.385 -23.382 -41.446 1.00 78.75  510 A 1 \nATOM 2169 C CZ  . ARG A 1 290 ? -32.181 -23.430 -42.013 1.00 84.75  510 A 1 \nATOM 2170 N NH1 . ARG A 1 290 ? -32.040 -23.825 -43.277 1.00 82.53  510 A 1 \nATOM 2171 N NH2 . ARG A 1 290 ? -31.114 -23.058 -41.317 1.00 87.75  510 A 1 \nATOM 2172 N N   . VAL A 1 291 ? -39.986 -22.836 -41.971 1.00 57.67  511 A 1 \nATOM 2173 C CA  . VAL A 1 291 ? -41.283 -22.823 -42.636 1.00 59.97  511 A 1 \nATOM 2174 C C   . VAL A 1 291 ? -41.315 -21.531 -43.459 1.00 63.67  511 A 1 \nATOM 2175 O O   . VAL A 1 291 ? -42.172 -21.350 -44.317 1.00 62.76  511 A 1 \nATOM 2176 C CB  . VAL A 1 291 ? -42.473 -22.907 -41.626 1.00 58.62  511 A 1 \nATOM 2177 C CG1 . VAL A 1 291 ? -43.798 -22.625 -42.322 1.00 54.36  511 A 1 \nATOM 2178 C CG2 . VAL A 1 291 ? -42.532 -24.303 -40.999 1.00 53.81  511 A 1 \nATOM 2179 N N   . GLN A 1 292 ? -40.337 -20.659 -43.217 1.00 69.06  512 A 1 \nATOM 2180 C CA  . GLN A 1 292 ? -40.221 -19.408 -43.955 1.00 74.90  512 A 1 \nATOM 2181 C C   . GLN A 1 292 ? -39.474 -19.657 -45.249 1.00 74.86  512 A 1 \nATOM 2182 O O   . GLN A 1 292 ? -39.927 -19.275 -46.321 1.00 79.99  512 A 1 \nATOM 2183 C CB  . GLN A 1 292 ? -39.452 -18.365 -43.150 1.00 79.69  512 A 1 \nATOM 2184 C CG  . GLN A 1 292 ? -40.229 -17.729 -42.010 1.00 86.97  512 A 1 \nATOM 2185 C CD  . GLN A 1 292 ? -39.427 -16.645 -41.287 1.00 93.91  512 A 1 \nATOM 2186 O OE1 . GLN A 1 292 ? -38.407 -16.162 -41.794 1.00 96.18  512 A 1 \nATOM 2187 N NE2 . GLN A 1 292 ? -39.888 -16.262 -40.096 1.00 95.36  512 A 1 \nATOM 2188 N N   . THR A 1 293 ? -38.326 -20.312 -45.143 1.00 74.79  513 A 1 \nATOM 2189 C CA  . THR A 1 293 ? -37.499 -20.596 -46.306 1.00 73.66  513 A 1 \nATOM 2190 C C   . THR A 1 293 ? -38.192 -21.501 -47.334 1.00 72.34  513 A 1 \nATOM 2191 O O   . THR A 1 293 ? -37.699 -21.659 -48.452 1.00 74.41  513 A 1 \nATOM 2192 C CB  . THR A 1 293 ? -36.142 -21.187 -45.876 1.00 73.71  513 A 1 \nATOM 2193 O OG1 . THR A 1 293 ? -35.261 -21.269 -47.001 1.00 80.57  513 A 1 \nATOM 2194 C CG2 . THR A 1 293 ? -36.331 -22.555 -45.297 1.00 74.60  513 A 1 \nATOM 2195 N N   . ILE A 1 294 ? -39.318 -22.103 -46.947 1.00 67.77  514 A 1 \nATOM 2196 C CA  . ILE A 1 294 ? -40.072 -22.965 -47.850 1.00 65.14  514 A 1 \nATOM 2197 C C   . ILE A 1 294 ? -41.245 -22.210 -48.428 1.00 65.22  514 A 1 \nATOM 2198 O O   . ILE A 1 294 ? -41.529 -22.340 -49.613 1.00 69.36  514 A 1 \nATOM 2199 C CB  . ILE A 1 294 ? -40.572 -24.267 -47.168 1.00 62.98  514 A 1 \nATOM 2200 C CG1 . ILE A 1 294 ? -39.414 -25.256 -47.029 1.00 61.76  514 A 1 \nATOM 2201 C CG2 . ILE A 1 294 ? -41.664 -24.924 -47.997 1.00 58.07  514 A 1 \nATOM 2202 C CD1 . ILE A 1 294 ? -39.406 -26.009 -45.710 1.00 65.66  514 A 1 \nATOM 2203 N N   . ARG A 1 295 ? -41.926 -21.420 -47.603 1.00 65.55  515 A 1 \nATOM 2204 C CA  . ARG A 1 295 ? -43.068 -20.653 -48.091 1.00 67.96  515 A 1 \nATOM 2205 C C   . ARG A 1 295 ? -42.586 -19.604 -49.074 1.00 67.27  515 A 1 \nATOM 2206 O O   . ARG A 1 295 ? -43.186 -19.418 -50.129 1.00 67.50  515 A 1 \nATOM 2207 C CB  . ARG A 1 295 ? -43.836 -19.968 -46.957 1.00 71.25  515 A 1 \nATOM 2208 C CG  . ARG A 1 295 ? -45.268 -19.588 -47.369 1.00 79.72  515 A 1 \nATOM 2209 C CD  . ARG A 1 295 ? -45.777 -18.303 -46.707 1.00 82.72  515 A 1 \nATOM 2210 N NE  . ARG A 1 295 ? -45.323 -17.097 -47.404 1.00 84.29  515 A 1 \nATOM 2211 C CZ  . ARG A 1 295 ? -45.014 -15.952 -46.803 1.00 84.55  515 A 1 \nATOM 2212 N NH2 . ARG A 1 295 ? -44.606 -14.913 -47.519 1.00 83.06  515 A 1 \nATOM 2213 N NH1 . ARG A 1 295 ? -45.112 -15.846 -45.484 1.00 86.28  515 A 1 \nATOM 2214 N N   . GLU A 1 296 ? -41.490 -18.931 -48.739 1.00 67.41  516 A 1 \nATOM 2215 C CA  . GLU A 1 296 ? -40.953 -17.911 -49.624 1.00 68.04  516 A 1 \nATOM 2216 C C   . GLU A 1 296 ? -40.652 -18.544 -50.983 1.00 66.42  516 A 1 \nATOM 2217 O O   . GLU A 1 296 ? -41.023 -17.995 -52.023 1.00 67.93  516 A 1 \nATOM 2218 C CB  . GLU A 1 296 ? -39.694 -17.256 -49.028 1.00 69.19  516 A 1 \nATOM 2219 C CG  . GLU A 1 296 ? -38.463 -18.162 -48.904 1.00 71.51  516 A 1 \nATOM 2220 C CD  . GLU A 1 296 ? -37.152 -17.384 -48.720 1.00 73.94  516 A 1 \nATOM 2221 O OE1 . GLU A 1 296 ? -36.911 -16.399 -49.458 1.00 74.06  516 A 1 \nATOM 2222 O OE2 . GLU A 1 296 ? -36.347 -17.777 -47.849 1.00 71.83  516 A 1 \nATOM 2223 N N   . ASN A 1 297 ? -40.070 -19.744 -50.945 1.00 64.14  517 A 1 \nATOM 2224 C CA  . ASN A 1 297 ? -39.695 -20.504 -52.139 1.00 62.16  517 A 1 \nATOM 2225 C C   . ASN A 1 297 ? -40.878 -21.179 -52.813 1.00 61.61  517 A 1 \nATOM 2226 O O   . ASN A 1 297 ? -40.772 -21.617 -53.955 1.00 60.90  517 A 1 \nATOM 2227 C CB  . ASN A 1 297 ? -38.652 -21.575 -51.793 1.00 59.68  517 A 1 \nATOM 2228 C CG  . ASN A 1 297 ? -37.303 -20.989 -51.388 1.00 59.87  517 A 1 \nATOM 2229 O OD1 . ASN A 1 297 ? -36.440 -21.699 -50.863 1.00 53.64  517 A 1 \nATOM 2230 N ND2 . ASN A 1 297 ? -37.111 -19.697 -51.638 1.00 57.25  517 A 1 \nATOM 2231 N N   . VAL A 1 298 ? -41.988 -21.303 -52.090 1.00 63.77  518 A 1 \nATOM 2232 C CA  . VAL A 1 298 ? -43.180 -21.936 -52.642 1.00 67.41  518 A 1 \nATOM 2233 C C   . VAL A 1 298 ? -44.063 -20.940 -53.397 1.00 70.08  518 A 1 \nATOM 2234 O O   . VAL A 1 298 ? -44.965 -21.333 -54.133 1.00 70.92  518 A 1 \nATOM 2235 C CB  . VAL A 1 298 ? -43.987 -22.686 -51.558 1.00 64.48  518 A 1 \nATOM 2236 C CG1 . VAL A 1 298 ? -45.163 -21.852 -51.052 1.00 66.28  518 A 1 \nATOM 2237 C CG2 . VAL A 1 298 ? -44.442 -23.996 -52.100 1.00 65.13  518 A 1 \nATOM 2238 N N   . GLN A 1 299 ? -43.822 -19.651 -53.193 1.00 72.46  519 A 1 \nATOM 2239 C CA  . GLN A 1 299 ? -44.585 -18.637 -53.900 1.00 76.03  519 A 1 \nATOM 2240 C C   . GLN A 1 299 ? -43.665 -17.919 -54.870 1.00 76.58  519 A 1 \nATOM 2241 O O   . GLN A 1 299 ? -44.071 -17.002 -55.576 1.00 75.97  519 A 1 \nATOM 2242 C CB  . GLN A 1 299 ? -45.255 -17.659 -52.938 1.00 81.23  519 A 1 \nATOM 2243 C CG  . GLN A 1 299 ? -44.320 -16.803 -52.110 1.00 84.50  519 A 1 \nATOM 2244 C CD  . GLN A 1 299 ? -45.086 -15.834 -51.221 1.00 88.14  519 A 1 \nATOM 2245 O OE1 . GLN A 1 299 ? -46.063 -16.208 -50.567 1.00 90.32  519 A 1 \nATOM 2246 N NE2 . GLN A 1 299 ? -44.657 -14.578 -51.209 1.00 88.53  519 A 1 \nATOM 2247 N N   . MET A 1 300 ? -42.405 -18.336 -54.871 1.00 79.49  520 A 1 \nATOM 2248 C CA  . MET A 1 300 ? -41.425 -17.781 -55.780 1.00 83.84  520 A 1 \nATOM 2249 C C   . MET A 1 300 ? -41.505 -18.624 -57.051 1.00 87.03  520 A 1 \nATOM 2250 O O   . MET A 1 300 ? -40.883 -18.308 -58.061 1.00 87.71  520 A 1 \nATOM 2251 C CB  . MET A 1 300 ? -40.033 -17.844 -55.155 1.00 85.65  520 A 1 \nATOM 2252 C CG  . MET A 1 300 ? -39.156 -16.631 -55.463 1.00 87.95  520 A 1 \nATOM 2253 S SD  . MET A 1 300 ? -37.882 -16.343 -54.204 1.00 93.33  520 A 1 \nATOM 2254 C CE  . MET A 1 300 ? -37.383 -14.676 -54.571 1.00 88.75  520 A 1 \nATOM 2255 N N   . LEU A 1 301 ? -42.287 -19.702 -56.977 1.00 93.22  521 A 1 \nATOM 2256 C CA  . LEU A 1 301 ? -42.509 -20.611 -58.100 1.00 100.41 521 A 1 \nATOM 2257 C C   . LEU A 1 301 ? -43.796 -20.218 -58.812 1.00 104.74 521 A 1 \nATOM 2258 O O   . LEU A 1 301 ? -44.159 -20.801 -59.838 1.00 105.51 521 A 1 \nATOM 2259 C CB  . LEU A 1 301 ? -42.622 -22.058 -57.617 1.00 100.28 521 A 1 \nATOM 2260 C CG  . LEU A 1 301 ? -41.446 -22.566 -56.784 1.00 103.09 521 A 1 \nATOM 2261 C CD1 . LEU A 1 301 ? -41.627 -24.035 -56.463 1.00 103.22 521 A 1 \nATOM 2262 C CD2 . LEU A 1 301 ? -40.149 -22.342 -57.532 1.00 106.09 521 A 1 \nATOM 2263 N N   . LYS A 1 302 ? -44.501 -19.250 -58.232 1.00 110.29 522 A 1 \nATOM 2264 C CA  . LYS A 1 302 ? -45.747 -18.744 -58.795 1.00 116.49 522 A 1 \nATOM 2265 C C   . LYS A 1 302 ? -45.454 -17.898 -60.030 1.00 119.03 522 A 1 \nATOM 2266 O O   . LYS A 1 302 ? -45.985 -18.161 -61.109 1.00 119.94 522 A 1 \nATOM 2267 C CB  . LYS A 1 302 ? -46.501 -17.905 -57.757 1.00 119.07 522 A 1 \nATOM 2268 C CG  . LYS A 1 302 ? -47.647 -17.069 -58.337 1.00 121.86 522 A 1 \nATOM 2269 C CD  . LYS A 1 302 ? -48.385 -16.269 -57.267 1.00 123.96 522 A 1 \nATOM 2270 C CE  . LYS A 1 302 ? -47.476 -15.272 -56.564 1.00 123.60 522 A 1 \nATOM 2271 N NZ  . LYS A 1 302 ? -48.211 -14.535 -55.503 1.00 123.57 522 A 1 \nATOM 2272 N N   . GLU A 1 303 ? -44.591 -16.896 -59.866 1.00 120.89 523 A 1 \nATOM 2273 C CA  . GLU A 1 303 ? -44.217 -15.995 -60.959 1.00 121.69 523 A 1 \nATOM 2274 C C   . GLU A 1 303 ? -43.468 -16.687 -62.104 1.00 120.74 523 A 1 \nATOM 2275 O O   . GLU A 1 303 ? -43.239 -16.088 -63.163 1.00 121.57 523 A 1 \nATOM 2276 C CB  . GLU A 1 303 ? -43.416 -14.803 -60.419 1.00 123.10 523 A 1 \nATOM 2277 C CG  . GLU A 1 303 ? -44.190 -13.918 -59.434 1.00 124.16 523 A 1 \nATOM 2278 C CD  . GLU A 1 303 ? -45.364 -13.175 -60.072 1.00 124.27 523 A 1 \nATOM 2279 O OE1 . GLU A 1 303 ? -46.441 -13.786 -60.254 1.00 123.14 523 A 1 \nATOM 2280 O OE2 . GLU A 1 303 ? -45.218 -11.969 -60.369 1.00 124.20 523 A 1 \nATOM 2281 N N   . ILE A 1 304 ? -43.081 -17.943 -61.882 1.00 118.03 524 A 1 \nATOM 2282 C CA  . ILE A 1 304 ? -42.396 -18.716 -62.909 1.00 114.64 524 A 1 \nATOM 2283 C C   . ILE A 1 304 ? -43.441 -19.509 -63.705 1.00 114.97 524 A 1 \nATOM 2284 O O   . ILE A 1 304 ? -43.161 -19.991 -64.806 1.00 114.48 524 A 1 \nATOM 2285 C CB  . ILE A 1 304 ? -41.330 -19.653 -62.302 1.00 111.70 524 A 1 \nATOM 2286 C CG1 . ILE A 1 304 ? -40.377 -18.848 -61.418 1.00 109.60 524 A 1 \nATOM 2287 C CG2 . ILE A 1 304 ? -40.516 -20.306 -63.408 1.00 110.82 524 A 1 \nATOM 2288 C CD1 . ILE A 1 304 ? -39.314 -19.680 -60.746 1.00 107.40 524 A 1 \nATOM 2289 N N   . VAL A 1 305 ? -44.647 -19.633 -63.148 1.00 115.26 525 A 1 \nATOM 2290 C CA  . VAL A 1 305 ? -45.727 -20.339 -63.836 1.00 116.45 525 A 1 \nATOM 2291 C C   . VAL A 1 305 ? -46.551 -19.323 -64.635 1.00 116.30 525 A 1 \nATOM 2292 O O   . VAL A 1 305 ? -47.074 -19.638 -65.707 1.00 117.69 525 A 1 \nATOM 2293 C CB  . VAL A 1 305 ? -46.634 -21.147 -62.866 1.00 117.21 525 A 1 \nATOM 2294 C CG1 . VAL A 1 305 ? -47.685 -20.257 -62.204 1.00 118.06 525 A 1 \nATOM 2295 C CG2 . VAL A 1 305 ? -47.285 -22.292 -63.618 1.00 116.06 525 A 1 \nATOM 2296 N N   . ALA A 1 306 ? -46.658 -18.106 -64.107 1.00 113.95 526 A 1 \nATOM 2297 C CA  . ALA A 1 306 ? -47.385 -17.041 -64.780 1.00 112.05 526 A 1 \nATOM 2298 C C   . ALA A 1 306 ? -46.688 -16.712 -66.104 1.00 111.75 526 A 1 \nATOM 2299 O O   . ALA A 1 306 ? -47.346 -16.508 -67.125 1.00 111.70 526 A 1 \nATOM 2300 C CB  . ALA A 1 306 ? -47.436 -15.792 -63.895 1.00 111.62 526 A 1 \nATOM 2301 N N   . ARG A 1 307 ? -45.355 -16.716 -66.085 1.00 111.33 527 A 1 \nATOM 2302 C CA  . ARG A 1 307 ? -44.532 -16.403 -67.260 1.00 111.44 527 A 1 \nATOM 2303 C C   . ARG A 1 307 ? -44.357 -17.578 -68.226 1.00 111.54 527 A 1 \nATOM 2304 O O   . ARG A 1 307 ? -45.074 -17.661 -69.232 1.00 112.63 527 A 1 \nATOM 2305 C CB  . ARG A 1 307 ? -43.189 -15.808 -66.813 1.00 110.32 527 A 1 \nATOM 2306 C CG  . ARG A 1 307 ? -42.083 -15.643 -67.875 1.00 107.52 527 A 1 \nATOM 2307 C CD  . ARG A 1 307 ? -42.557 -15.323 -69.304 1.00 106.93 527 A 1 \nATOM 2308 N NE  . ARG A 1 307 ? -43.387 -14.128 -69.422 1.00 103.67 527 A 1 \nATOM 2309 C CZ  . ARG A 1 307 ? -44.482 -14.059 -70.172 1.00 103.12 527 A 1 \nATOM 2310 N NH1 . ARG A 1 307 ? -44.883 -15.118 -70.867 1.00 103.66 527 A 1 \nATOM 2311 N NH2 . ARG A 1 307 ? -45.175 -12.931 -70.234 1.00 102.47 527 A 1 \nATOM 2312 N N   . TYR A 1 308 ? -43.433 -18.481 -67.916 1.00 110.16 528 A 1 \nATOM 2313 C CA  . TYR A 1 308 ? -43.166 -19.635 -68.782 1.00 108.90 528 A 1 \nATOM 2314 C C   . TYR A 1 308 ? -44.341 -20.535 -69.182 1.00 108.82 528 A 1 \nATOM 2315 O O   . TYR A 1 308 ? -44.350 -21.110 -70.265 1.00 108.44 528 A 1 \nATOM 2316 C CB  . TYR A 1 308 ? -42.046 -20.459 -68.181 1.00 110.00 528 A 1 \nATOM 2317 C CG  . TYR A 1 308 ? -40.733 -19.734 -68.274 1.00 111.11 528 A 1 \nATOM 2318 C CD1 . TYR A 1 308 ? -40.667 -18.441 -68.806 1.00 110.31 528 A 1 \nATOM 2319 C CD2 . TYR A 1 308 ? -39.554 -20.338 -67.862 1.00 112.39 528 A 1 \nATOM 2320 C CE1 . TYR A 1 308 ? -39.481 -17.795 -68.919 1.00 111.51 528 A 1 \nATOM 2321 C CE2 . TYR A 1 308 ? -38.348 -19.688 -67.977 1.00 112.28 528 A 1 \nATOM 2322 C CZ  . TYR A 1 308 ? -38.324 -18.411 -68.509 1.00 111.12 528 A 1 \nATOM 2323 O OH  . TYR A 1 308 ? -37.148 -17.718 -68.645 1.00 111.32 528 A 1 \nATOM 2324 N N   . LYS A 1 309 ? -45.307 -20.717 -68.281 1.00 109.14 529 A 1 \nATOM 2325 C CA  . LYS A 1 309 ? -46.506 -21.527 -68.552 1.00 108.75 529 A 1 \nATOM 2326 C C   . LYS A 1 309 ? -47.689 -20.622 -68.913 1.00 108.56 529 A 1 \nATOM 2327 O O   . LYS A 1 309 ? -47.799 -20.269 -70.103 1.00 108.07 529 A 1 \nATOM 2328 C CB  . LYS A 1 309 ? -46.879 -22.419 -67.325 1.00 108.62 529 A 1 \nATOM 2329 O OXT . LYS A 1 309 ? -48.492 -20.273 -68.015 1.00 108.48 529 A 1 \n#\n",
            "queryIndices": [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, 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, 129, 130, 131, 132, 133, 134, 135, 136, 137, 138, 139, 140, 141, 142, 143, 144, 145, 146, 147],
            "templateIndices": [39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49, 50, 51, 52, 53, 54, 55, 56, 57, 58, 59, 60, 61, 62, 63, 64, 65, 66, 67, 68, 69, 71, 72, 73, 74, 75, 76, 77, 78, 79, 80, 81, 82, 83, 84, 85, 86, 87, 88, 90, 91, 92, 93, 94, 95, 96, 97, 98, 99, 100, 103, 104, 105, 106, 107, 108, 109, 110, 111, 112, 113, 114, 115, 116, 117, 118, 119, 120, 121, 122, 123, 124, 125]
          },
          {
            "mmcif": "data_2CH7\n#\n_entry.id 2CH7\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\"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\"Pb 2\"           207.200 PB  . \"LEAD (II) ION\" ? non-polymer         \n\"C9 H11 N O2\"    165.189 PHE y PHENYLALANINE   ? \"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\"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 \"METHYL-ACCEPTING CHEMOTAXIS PROTEIN\"\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 SER 2   \n1 n HIS 3   \n1 n MET 4   \n1 n LYS 5   \n1 n ASP 6   \n1 n VAL 7   \n1 n GLN 8   \n1 n THR 9   \n1 n GLU 10  \n1 n THR 11  \n1 n PHE 12  \n1 n SER 13  \n1 n VAL 14  \n1 n ALA 15  \n1 n GLU 16  \n1 n SER 17  \n1 n ILE 18  \n1 n GLU 19  \n1 n GLU 20  \n1 n ILE 21  \n1 n SER 22  \n1 n LYS 23  \n1 n ALA 24  \n1 n ASN 25  \n1 n GLU 26  \n1 n GLU 27  \n1 n ILE 28  \n1 n THR 29  \n1 n ASN 30  \n1 n GLN 31  \n1 n LEU 32  \n1 n LEU 33  \n1 n GLY 34  \n1 n ILE 35  \n1 n SER 36  \n1 n LYS 37  \n1 n GLU 38  \n1 n MET 39  \n1 n ASP 40  \n1 n ASN 41  \n1 n ILE 42  \n1 n SER 43  \n1 n THR 44  \n1 n ARG 45  \n1 n ILE 46  \n1 n GLU 47  \n1 n SER 48  \n1 n ILE 49  \n1 n SER 50  \n1 n ALA 51  \n1 n SER 52  \n1 n VAL 53  \n1 n GLN 54  \n1 n GLU 55  \n1 n THR 56  \n1 n THR 57  \n1 n ALA 58  \n1 n GLY 59  \n1 n SER 60  \n1 n GLU 61  \n1 n GLU 62  \n1 n ILE 63  \n1 n SER 64  \n1 n SER 65  \n1 n ALA 66  \n1 n THR 67  \n1 n LYS 68  \n1 n ASN 69  \n1 n ILE 70  \n1 n ALA 71  \n1 n ASP 72  \n1 n SER 73  \n1 n ALA 74  \n1 n GLN 75  \n1 n GLN 76  \n1 n ALA 77  \n1 n ALA 78  \n1 n SER 79  \n1 n PHE 80  \n1 n ALA 81  \n1 n ASP 82  \n1 n GLN 83  \n1 n SER 84  \n1 n THR 85  \n1 n GLN 86  \n1 n LEU 87  \n1 n ALA 88  \n1 n LYS 89  \n1 n GLU 90  \n1 n ALA 91  \n1 n GLY 92  \n1 n ASP 93  \n1 n ALA 94  \n1 n LEU 95  \n1 n LYS 96  \n1 n LYS 97  \n1 n VAL 98  \n1 n ILE 99  \n1 n GLU 100 \n1 n VAL 101 \n1 n THR 102 \n1 n ARG 103 \n1 n MET 104 \n1 n ILE 105 \n1 n SER 106 \n1 n ASN 107 \n1 n SER 108 \n1 n ALA 109 \n1 n LYS 110 \n1 n ASP 111 \n1 n VAL 112 \n1 n GLU 113 \n1 n ARG 114 \n1 n VAL 115 \n1 n VAL 116 \n1 n GLU 117 \n1 n SER 118 \n1 n PHE 119 \n1 n GLN 120 \n1 n LYS 121 \n1 n GLY 122 \n1 n ALA 123 \n1 n GLU 124 \n1 n GLU 125 \n1 n ILE 126 \n1 n THR 127 \n1 n SER 128 \n1 n PHE 129 \n1 n VAL 130 \n1 n GLU 131 \n1 n THR 132 \n1 n ILE 133 \n1 n ASN 134 \n1 n ALA 135 \n1 n ILE 136 \n1 n ALA 137 \n1 n GLU 138 \n1 n GLN 139 \n1 n THR 140 \n1 n ASN 141 \n1 n LEU 142 \n1 n LEU 143 \n1 n ALA 144 \n1 n LEU 145 \n1 n ASN 146 \n1 n ALA 147 \n1 n ALA 148 \n1 n ILE 149 \n1 n GLU 150 \n1 n ALA 151 \n1 n ALA 152 \n1 n ARG 153 \n1 n ALA 154 \n1 n GLY 155 \n1 n GLU 156 \n1 n ALA 157 \n1 n GLY 158 \n1 n ARG 159 \n1 n GLY 160 \n1 n PHE 161 \n1 n ALA 162 \n1 n VAL 163 \n1 n VAL 164 \n1 n ALA 165 \n1 n ASP 166 \n1 n GLU 167 \n1 n ILE 168 \n1 n ARG 169 \n1 n LYS 170 \n1 n LEU 171 \n1 n ALA 172 \n1 n GLU 173 \n1 n GLU 174 \n1 n SER 175 \n1 n GLN 176 \n1 n GLN 177 \n1 n ALA 178 \n1 n SER 179 \n1 n GLU 180 \n1 n ASN 181 \n1 n VAL 182 \n1 n ARG 183 \n1 n ARG 184 \n1 n VAL 185 \n1 n VAL 186 \n1 n ASN 187 \n1 n GLU 188 \n1 n ILE 189 \n1 n ARG 190 \n1 n SER 191 \n1 n ILE 192 \n1 n ALA 193 \n1 n GLU 194 \n1 n ASP 195 \n1 n ALA 196 \n1 n GLY 197 \n1 n LYS 198 \n1 n VAL 199 \n1 n SER 200 \n1 n SER 201 \n1 n GLU 202 \n1 n ILE 203 \n1 n THR 204 \n1 n ALA 205 \n1 n ARG 206 \n1 n VAL 207 \n1 n GLU 208 \n1 n GLU 209 \n1 n GLY 210 \n1 n THR 211 \n1 n LYS 212 \n1 n LEU 213 \n1 n ALA 214 \n1 n ASP 215 \n1 n GLU 216 \n1 n ALA 217 \n1 n ASP 218 \n1 n GLU 219 \n1 n LYS 220 \n1 n LEU 221 \n1 n ASN 222 \n1 n SER 223 \n1 n ILE 224 \n1 n VAL 225 \n1 n GLY 226 \n1 n ALA 227 \n1 n VAL 228 \n1 n GLU 229 \n1 n ARG 230 \n1 n ILE 231 \n1 n ASN 232 \n1 n GLU 233 \n1 n MET 234 \n1 n LEU 235 \n1 n GLN 236 \n1 n ASN 237 \n1 n ILE 238 \n1 n ALA 239 \n1 n ALA 240 \n1 n ALA 241 \n1 n ILE 242 \n1 n GLU 243 \n1 n GLU 244 \n1 n GLN 245 \n1 n THR 246 \n1 n ALA 247 \n1 n ALA 248 \n1 n VAL 249 \n1 n ASP 250 \n1 n GLU 251 \n1 n ILE 252 \n1 n THR 253 \n1 n THR 254 \n1 n ALA 255 \n1 n MET 256 \n1 n THR 257 \n1 n GLU 258 \n1 n ASN 259 \n1 n ALA 260 \n1 n LYS 261 \n1 n ASN 262 \n1 n ALA 263 \n1 n GLU 264 \n1 n GLU 265 \n1 n ILE 266 \n1 n THR 267 \n1 n ASN 268 \n1 n SER 269 \n1 n VAL 270 \n1 n LYS 271 \n1 n GLU 272 \n1 n VAL 273 \n1 n ASN 274 \n1 n ALA 275 \n1 n ARG 276 \n1 n LEU 277 \n1 n GLN 278 \n1 n GLU 279 \n1 n ILE 280 \n1 n SER 281 \n1 n ALA 282 \n1 n SER 283 \n1 n THR 284 \n1 n GLU 285 \n1 n GLU 286 \n1 n VAL 287 \n1 n THR 288 \n1 n SER 289 \n1 n ARG 290 \n1 n VAL 291 \n1 n GLN 292 \n1 n THR 293 \n1 n ILE 294 \n1 n ARG 295 \n1 n GLU 296 \n1 n ASN 297 \n1 n VAL 298 \n1 n GLN 299 \n1 n MET 300 \n1 n LEU 301 \n1 n LYS 302 \n1 n GLU 303 \n1 n ILE 304 \n1 n VAL 305 \n1 n ALA 306 \n1 n ARG 307 \n1 n TYR 308 \n1 n LYS 309 \n#\n_exptl.method \"X-RAY DIFFRACTION\"\n#\n_pdbx_audit_revision_history.revision_date 2006-04-18\n#\n_pdbx_database_status.recvd_initial_deposition_date 2006-04-18\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 221 1 n GLY . 221 A 1   \nA 222 1 n SER . 222 A 2   \nA 223 1 n HIS . 223 A 3   \nA 224 1 n MET . 224 A 4   \nA 225 1 n LYS . 225 A 5   \nA 226 1 n ASP . 226 A 6   \nA 227 1 n VAL . 227 A 7   \nA 228 1 n GLN . 228 A 8   \nA 229 1 n THR . 229 A 9   \nA 230 1 n GLU . 230 A 10  \nA 231 1 n THR . 231 A 11  \nA 232 1 n PHE . 232 A 12  \nA 233 1 n SER . 233 A 13  \nA 234 1 n VAL . 234 A 14  \nA 235 1 n ALA . 235 A 15  \nA 236 1 n GLU . 236 A 16  \nA 237 1 n SER . 237 A 17  \nA 238 1 n ILE . 238 A 18  \nA 239 1 n GLU . 239 A 19  \nA 240 1 n GLU . 240 A 20  \nA 241 1 n ILE . 241 A 21  \nA 242 1 n SER . 242 A 22  \nA 243 1 n LYS . 243 A 23  \nA 244 1 n ALA . 244 A 24  \nA 245 1 n ASN . 245 A 25  \nA 246 1 n GLU . 246 A 26  \nA 247 1 n GLU . 247 A 27  \nA 248 1 n ILE . 248 A 28  \nA 249 1 n THR . 249 A 29  \nA 250 1 n ASN . 250 A 30  \nA 251 1 n GLN . 251 A 31  \nA 252 1 n LEU . 252 A 32  \nA 253 1 n LEU . 253 A 33  \nA 254 1 n GLY . 254 A 34  \nA 255 1 n ILE . 255 A 35  \nA 256 1 n SER . 256 A 36  \nA 257 1 n LYS . 257 A 37  \nA 258 1 n GLU . 258 A 38  \nA 259 1 n MET . 259 A 39  \nA 260 1 n ASP . 260 A 40  \nA 261 1 n ASN . 261 A 41  \nA 262 1 n ILE . 262 A 42  \nA 263 1 n SER . 263 A 43  \nA 264 1 n THR . 264 A 44  \nA 265 1 n ARG . 265 A 45  \nA 266 1 n ILE . 266 A 46  \nA 267 1 n GLU . 267 A 47  \nA 268 1 n SER . 268 A 48  \nA 269 1 n ILE . 269 A 49  \nA 270 1 n SER . 270 A 50  \nA 271 1 n ALA . 271 A 51  \nA 272 1 n SER . 272 A 52  \nA 273 1 n VAL . 273 A 53  \nA 274 1 n GLN . 274 A 54  \nA 275 1 n GLU . 275 A 55  \nA 276 1 n THR . 276 A 56  \nA 277 1 n THR . 277 A 57  \nA 278 1 n ALA . 278 A 58  \nA 279 1 n GLY . 279 A 59  \nA 280 1 n SER . 280 A 60  \nA 281 1 n GLU . 281 A 61  \nA 282 1 n GLU . 282 A 62  \nA 283 1 n ILE . 283 A 63  \nA 284 1 n SER . 284 A 64  \nA 285 1 n SER . 285 A 65  \nA 286 1 n ALA . 286 A 66  \nA 287 1 n THR . 287 A 67  \nA 288 1 n LYS . 288 A 68  \nA 289 1 n ASN . 289 A 69  \nA 290 1 n ILE . 290 A 70  \nA 291 1 n ALA . 291 A 71  \nA 292 1 n ASP . 292 A 72  \nA 293 1 n SER . 293 A 73  \nA 294 1 n ALA . 294 A 74  \nA 295 1 n GLN . 295 A 75  \nA 296 1 n GLN . 296 A 76  \nA 297 1 n ALA . 297 A 77  \nA 298 1 n ALA . 298 A 78  \nA 299 1 n SER . 299 A 79  \nA 300 1 n PHE . 300 A 80  \nA 301 1 n ALA . 301 A 81  \nA 302 1 n ASP . 302 A 82  \nA 303 1 n GLN . 303 A 83  \nA 304 1 n SER . 304 A 84  \nA 305 1 n THR . 305 A 85  \nA 306 1 n GLN . 306 A 86  \nA 307 1 n LEU . 307 A 87  \nA 308 1 n ALA . 308 A 88  \nA 309 1 n LYS . 309 A 89  \nA 310 1 n GLU . 310 A 90  \nA 311 1 n ALA . 311 A 91  \nA 312 1 n GLY . 312 A 92  \nA 313 1 n ASP . 313 A 93  \nA 314 1 n ALA . 314 A 94  \nA 315 1 n LEU . 315 A 95  \nA 316 1 n LYS . 316 A 96  \nA 317 1 n LYS . 317 A 97  \nA 318 1 n VAL . 318 A 98  \nA 319 1 n ILE . 319 A 99  \nA 320 1 n GLU . 320 A 100 \nA 321 1 n VAL . 321 A 101 \nA 322 1 n THR . 322 A 102 \nA 323 1 n ARG . 323 A 103 \nA 324 1 n MET . 324 A 104 \nA 325 1 n ILE . 325 A 105 \nA 326 1 n SER . 326 A 106 \nA 327 1 n ASN . 327 A 107 \nA 328 1 n SER . 328 A 108 \nA 329 1 n ALA . 329 A 109 \nA 330 1 n LYS . 330 A 110 \nA 331 1 n ASP . 331 A 111 \nA 332 1 n VAL . 332 A 112 \nA 333 1 n GLU . 333 A 113 \nA 334 1 n ARG . 334 A 114 \nA 335 1 n VAL . 335 A 115 \nA 336 1 n VAL . 336 A 116 \nA 337 1 n GLU . 337 A 117 \nA 338 1 n SER . 338 A 118 \nA 339 1 n PHE . 339 A 119 \nA 340 1 n GLN . 340 A 120 \nA 341 1 n LYS . 341 A 121 \nA 342 1 n GLY . 342 A 122 \nA 343 1 n ALA . 343 A 123 \nA 344 1 n GLU . 344 A 124 \nA 345 1 n GLU . 345 A 125 \nA 346 1 n ILE . 346 A 126 \nA 347 1 n THR . 347 A 127 \nA 348 1 n SER . 348 A 128 \nA 349 1 n PHE . 349 A 129 \nA 350 1 n VAL . 350 A 130 \nA 351 1 n GLU . 351 A 131 \nA 352 1 n THR . 352 A 132 \nA 353 1 n ILE . 353 A 133 \nA 354 1 n ASN . 354 A 134 \nA 355 1 n ALA . 355 A 135 \nA 356 1 n ILE . 356 A 136 \nA 357 1 n ALA . 357 A 137 \nA 358 1 n GLU . 358 A 138 \nA 359 1 n GLN . 359 A 139 \nA 360 1 n THR . 360 A 140 \nA 361 1 n ASN . 361 A 141 \nA 362 1 n LEU . 362 A 142 \nA 363 1 n LEU . 363 A 143 \nA 364 1 n ALA . 364 A 144 \nA 365 1 n LEU . 365 A 145 \nA 366 1 n ASN . 366 A 146 \nA 367 1 n ALA . 367 A 147 \nA 368 1 n ALA . 368 A 148 \nA 369 1 n ILE . 369 A 149 \nA 370 1 n GLU . 370 A 150 \nA 371 1 n ALA . 371 A 151 \nA 372 1 n ALA . 372 A 152 \nA 373 1 n ARG . 373 A 153 \nA 374 1 n ALA . 374 A 154 \nA 375 1 n GLY . 375 A 155 \nA 376 1 n GLU . 376 A 156 \nA 377 1 n ALA . 377 A 157 \nA 378 1 n GLY . 378 A 158 \nA 379 1 n ARG . 379 A 159 \nA 380 1 n GLY . 380 A 160 \nA 381 1 n PHE . 381 A 161 \nA 382 1 n ALA . 382 A 162 \nA 383 1 n VAL . 383 A 163 \nA 384 1 n VAL . 384 A 164 \nA 385 1 n ALA . 385 A 165 \nA 386 1 n ASP . 386 A 166 \nA 387 1 n GLU . 387 A 167 \nA 388 1 n ILE . 388 A 168 \nA 389 1 n ARG . 389 A 169 \nA 390 1 n LYS . 390 A 170 \nA 391 1 n LEU . 391 A 171 \nA 392 1 n ALA . 392 A 172 \nA 393 1 n GLU . 393 A 173 \nA 394 1 n GLU . 394 A 174 \nA 395 1 n SER . 395 A 175 \nA 396 1 n GLN . 396 A 176 \nA 397 1 n GLN . 397 A 177 \nA 398 1 n ALA . 398 A 178 \nA 399 1 n SER . 399 A 179 \nA 400 1 n GLU . 400 A 180 \nA 401 1 n ASN . 401 A 181 \nA 402 1 n VAL . 402 A 182 \nA 403 1 n ARG . 403 A 183 \nA 404 1 n ARG . 404 A 184 \nA 405 1 n VAL . 405 A 185 \nA 406 1 n VAL . 406 A 186 \nA 407 1 n ASN . 407 A 187 \nA 408 1 n GLU . 408 A 188 \nA 409 1 n ILE . 409 A 189 \nA 410 1 n ARG . 410 A 190 \nA 411 1 n SER . 411 A 191 \nA 412 1 n ILE . 412 A 192 \nA 413 1 n ALA . 413 A 193 \nA 414 1 n GLU . 414 A 194 \nA 415 1 n ASP . 415 A 195 \nA 416 1 n ALA . 416 A 196 \nA 417 1 n GLY . 417 A 197 \nA 418 1 n LYS . 418 A 198 \nA 419 1 n VAL . 419 A 199 \nA 420 1 n SER . 420 A 200 \nA 421 1 n SER . 421 A 201 \nA 422 1 n GLU . 422 A 202 \nA 423 1 n ILE . 423 A 203 \nA 424 1 n THR . 424 A 204 \nA 425 1 n ALA . 425 A 205 \nA 426 1 n ARG . 426 A 206 \nA 427 1 n VAL . 427 A 207 \nA 428 1 n GLU . 428 A 208 \nA 429 1 n GLU . 429 A 209 \nA 430 1 n GLY . 430 A 210 \nA 431 1 n THR . 431 A 211 \nA 432 1 n LYS . 432 A 212 \nA 433 1 n LEU . 433 A 213 \nA 434 1 n ALA . 434 A 214 \nA 435 1 n ASP . 435 A 215 \nA 436 1 n GLU . 436 A 216 \nA 437 1 n ALA . 437 A 217 \nA 438 1 n ASP . 438 A 218 \nA 439 1 n GLU . 439 A 219 \nA 440 1 n LYS . 440 A 220 \nA 441 1 n LEU . 441 A 221 \nA 442 1 n ASN . 442 A 222 \nA 443 1 n SER . 443 A 223 \nA 444 1 n ILE . 444 A 224 \nA 445 1 n VAL . 445 A 225 \nA 446 1 n GLY . 446 A 226 \nA 447 1 n ALA . 447 A 227 \nA 448 1 n VAL . 448 A 228 \nA 449 1 n GLU . 449 A 229 \nA 450 1 n ARG . 450 A 230 \nA 451 1 n ILE . 451 A 231 \nA 452 1 n ASN . 452 A 232 \nA 453 1 n GLU . 453 A 233 \nA 454 1 n MET . 454 A 234 \nA 455 1 n LEU . 455 A 235 \nA 456 1 n GLN . 456 A 236 \nA 457 1 n ASN . 457 A 237 \nA 458 1 n ILE . 458 A 238 \nA 459 1 n ALA . 459 A 239 \nA 460 1 n ALA . 460 A 240 \nA 461 1 n ALA . 461 A 241 \nA 462 1 n ILE . 462 A 242 \nA 463 1 n GLU . 463 A 243 \nA 464 1 n GLU . 464 A 244 \nA 465 1 n GLN . 465 A 245 \nA 466 1 n THR . 466 A 246 \nA 467 1 n ALA . 467 A 247 \nA 468 1 n ALA . 468 A 248 \nA 469 1 n VAL . 469 A 249 \nA 470 1 n ASP . 470 A 250 \nA 471 1 n GLU . 471 A 251 \nA 472 1 n ILE . 472 A 252 \nA 473 1 n THR . 473 A 253 \nA 474 1 n THR . 474 A 254 \nA 475 1 n ALA . 475 A 255 \nA 476 1 n MET . 476 A 256 \nA 477 1 n THR . 477 A 257 \nA 478 1 n GLU . 478 A 258 \nA 479 1 n ASN . 479 A 259 \nA 480 1 n ALA . 480 A 260 \nA 481 1 n LYS . 481 A 261 \nA 482 1 n ASN . 482 A 262 \nA 483 1 n ALA . 483 A 263 \nA 484 1 n GLU . 484 A 264 \nA 485 1 n GLU . 485 A 265 \nA 486 1 n ILE . 486 A 266 \nA 487 1 n THR . 487 A 267 \nA 488 1 n ASN . 488 A 268 \nA 489 1 n SER . 489 A 269 \nA 490 1 n VAL . 490 A 270 \nA 491 1 n LYS . 491 A 271 \nA 492 1 n GLU . 492 A 272 \nA 493 1 n VAL . 493 A 273 \nA 494 1 n ASN . 494 A 274 \nA 495 1 n ALA . 495 A 275 \nA 496 1 n ARG . 496 A 276 \nA 497 1 n LEU . 497 A 277 \nA 498 1 n GLN . 498 A 278 \nA 499 1 n GLU . 499 A 279 \nA 500 1 n ILE . 500 A 280 \nA 501 1 n SER . 501 A 281 \nA 502 1 n ALA . 502 A 282 \nA 503 1 n SER . 503 A 283 \nA 504 1 n THR . 504 A 284 \nA 505 1 n GLU . 505 A 285 \nA 506 1 n GLU . 506 A 286 \nA 507 1 n VAL . 507 A 287 \nA 508 1 n THR . 508 A 288 \nA 509 1 n SER . 509 A 289 \nA 510 1 n ARG . 510 A 290 \nA 511 1 n VAL . 511 A 291 \nA 512 1 n GLN . 512 A 292 \nA 513 1 n THR . 513 A 293 \nA 514 1 n ILE . 514 A 294 \nA 515 1 n ARG . 515 A 295 \nA 516 1 n GLU . 516 A 296 \nA 517 1 n ASN . 517 A 297 \nA 518 1 n VAL . 518 A 298 \nA 519 1 n GLN . 519 A 299 \nA 520 1 n MET . 520 A 300 \nA 521 1 n LEU . 521 A 301 \nA 522 1 n LYS . 522 A 302 \nA 523 1 n GLU . 523 A 303 \nA 524 1 n ILE . 524 A 304 \nA 525 1 n VAL . 525 A 305 \nA 526 1 n ALA . 526 A 306 \nA 527 1 n ARG . 527 A 307 \nA 528 1 n TYR . 528 A 308 \nA 529 1 n LYS . 529 A 309 \n#\n_pdbx_struct_assembly.details            author_and_software_defined_assembly\n_pdbx_struct_assembly.id                 1\n_pdbx_struct_assembly.method_details     PQS\n_pdbx_struct_assembly.oligomeric_count   2\n_pdbx_struct_assembly.oligomeric_details dimeric\n#\n_pdbx_struct_assembly_gen.assembly_id     1\n_pdbx_struct_assembly_gen.asym_id_list    A,B,C,D,E,F\n_pdbx_struct_assembly_gen.oper_expression 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 2.50\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   ? -45.189 -27.041 -71.045 1.00 103.73 221 A 1 \nATOM 2    C CA  . GLY A 1 1   ? -46.625 -26.946 -70.642 1.00 107.36 221 A 1 \nATOM 3    C C   . GLY A 1 1   ? -46.867 -27.918 -69.494 1.00 109.35 221 A 1 \nATOM 4    O O   . GLY A 1 1   ? -47.001 -27.490 -68.322 1.00 109.37 221 A 1 \nATOM 5    N N   . SER A 1 2   ? -46.955 -29.220 -69.797 1.00 111.49 222 A 1 \nATOM 6    C CA  . SER A 1 2   ? -47.191 -30.244 -68.759 1.00 109.29 222 A 1 \nATOM 7    C C   . SER A 1 2   ? -45.935 -30.298 -67.914 1.00 107.97 222 A 1 \nATOM 8    O O   . SER A 1 2   ? -45.888 -30.965 -66.893 1.00 105.16 222 A 1 \nATOM 9    C CB  . SER A 1 2   ? -47.451 -31.578 -69.404 1.00 108.33 222 A 1 \nATOM 10   N N   . HIS A 1 3   ? -44.900 -29.620 -68.408 1.00 105.60 223 A 1 \nATOM 11   C CA  . HIS A 1 3   ? -43.587 -29.470 -67.785 1.00 106.24 223 A 1 \nATOM 12   C C   . HIS A 1 3   ? -43.658 -28.419 -66.670 1.00 107.26 223 A 1 \nATOM 13   O O   . HIS A 1 3   ? -42.819 -28.407 -65.781 1.00 107.66 223 A 1 \nATOM 14   C CB  . HIS A 1 3   ? -42.575 -28.984 -68.836 1.00 106.74 223 A 1 \nATOM 15   C CG  . HIS A 1 3   ? -42.308 -29.946 -69.928 1.00 107.46 223 A 1 \nATOM 16   N ND1 . HIS A 1 3   ? -43.071 -30.004 -71.097 1.00 106.85 223 A 1 \nATOM 17   C CD2 . HIS A 1 3   ? -41.347 -30.891 -70.099 1.00 106.69 223 A 1 \nATOM 18   C CE1 . HIS A 1 3   ? -42.583 -30.925 -71.907 1.00 106.21 223 A 1 \nATOM 19   N NE2 . HIS A 1 3   ? -41.524 -31.481 -71.315 1.00 105.99 223 A 1 \nATOM 20   N N   . MET A 1 4   ? -44.615 -27.496 -66.784 1.00 107.68 224 A 1 \nATOM 21   C CA  . MET A 1 4   ? -44.792 -26.435 -65.794 1.00 107.63 224 A 1 \nATOM 22   C C   . MET A 1 4   ? -46.108 -26.622 -65.042 1.00 106.85 224 A 1 \nATOM 23   O O   . MET A 1 4   ? -46.244 -26.201 -63.890 1.00 107.34 224 A 1 \nATOM 24   C CB  . MET A 1 4   ? -44.763 -25.060 -66.465 1.00 108.33 224 A 1 \nATOM 25   C CG  . MET A 1 4   ? -44.483 -23.891 -65.525 1.00 110.03 224 A 1 \nATOM 26   S SD  . MET A 1 4   ? -42.784 -23.297 -65.661 1.00 110.18 224 A 1 \nATOM 27   C CE  . MET A 1 4   ? -42.218 -23.505 -64.010 1.00 112.55 224 A 1 \nATOM 28   N N   . LYS A 1 5   ? -47.083 -27.232 -65.711 1.00 105.30 225 A 1 \nATOM 29   C CA  . LYS A 1 5   ? -48.377 -27.495 -65.100 1.00 103.95 225 A 1 \nATOM 30   C C   . LYS A 1 5   ? -48.253 -28.579 -64.039 1.00 103.68 225 A 1 \nATOM 31   O O   . LYS A 1 5   ? -49.190 -28.812 -63.275 1.00 105.79 225 A 1 \nATOM 32   C CB  . LYS A 1 5   ? -49.426 -27.845 -66.161 1.00 100.00 225 A 1 \nATOM 33   C CG  . LYS A 1 5   ? -50.364 -26.682 -66.486 1.00 96.44  225 A 1 \nATOM 34   C CD  . LYS A 1 5   ? -49.628 -25.339 -66.478 1.00 93.88  225 A 1 \nATOM 35   C CE  . LYS A 1 5   ? -50.596 -24.156 -66.467 1.00 92.16  225 A 1 \nATOM 36   N NZ  . LYS A 1 5   ? -49.917 -22.860 -66.155 1.00 90.71  225 A 1 \nATOM 37   N N   . ASP A 1 6   ? -47.096 -29.245 -64.009 1.00 101.53 226 A 1 \nATOM 38   C CA  . ASP A 1 6   ? -46.819 -30.270 -63.004 1.00 98.85  226 A 1 \nATOM 39   C C   . ASP A 1 6   ? -45.936 -29.608 -61.945 1.00 94.52  226 A 1 \nATOM 40   O O   . ASP A 1 6   ? -46.029 -29.942 -60.766 1.00 94.71  226 A 1 \nATOM 41   C CB  . ASP A 1 6   ? -46.152 -31.522 -63.615 1.00 101.73 226 A 1 \nATOM 42   C CG  . ASP A 1 6   ? -44.638 -31.412 -63.710 1.00 104.52 226 A 1 \nATOM 43   O OD1 . ASP A 1 6   ? -44.135 -31.045 -64.791 1.00 105.75 226 A 1 \nATOM 44   O OD2 . ASP A 1 6   ? -43.951 -31.716 -62.710 1.00 106.36 226 A 1 \nATOM 45   N N   . VAL A 1 7   ? -45.097 -28.658 -62.377 1.00 89.31  227 A 1 \nATOM 46   C CA  . VAL A 1 7   ? -44.219 -27.903 -61.475 1.00 85.15  227 A 1 \nATOM 47   C C   . VAL A 1 7   ? -45.107 -27.057 -60.574 1.00 83.57  227 A 1 \nATOM 48   O O   . VAL A 1 7   ? -44.687 -26.606 -59.511 1.00 84.24  227 A 1 \nATOM 49   C CB  . VAL A 1 7   ? -43.244 -26.983 -62.250 1.00 81.91  227 A 1 \nATOM 50   C CG1 . VAL A 1 7   ? -42.612 -25.952 -61.321 1.00 79.05  227 A 1 \nATOM 51   C CG2 . VAL A 1 7   ? -42.147 -27.816 -62.878 1.00 84.23  227 A 1 \nATOM 52   N N   . GLN A 1 8   ? -46.347 -26.870 -61.013 1.00 81.31  228 A 1 \nATOM 53   C CA  . GLN A 1 8   ? -47.338 -26.120 -60.263 1.00 77.98  228 A 1 \nATOM 54   C C   . GLN A 1 8   ? -48.044 -27.091 -59.313 1.00 74.72  228 A 1 \nATOM 55   O O   . GLN A 1 8   ? -48.127 -26.855 -58.107 1.00 71.28  228 A 1 \nATOM 56   C CB  . GLN A 1 8   ? -48.362 -25.506 -61.216 1.00 79.01  228 A 1 \nATOM 57   C CG  . GLN A 1 8   ? -48.564 -24.025 -61.016 1.00 79.28  228 A 1 \nATOM 58   C CD  . GLN A 1 8   ? -49.956 -23.595 -61.397 1.00 81.28  228 A 1 \nATOM 59   O OE1 . GLN A 1 8   ? -50.306 -23.535 -62.576 1.00 82.91  228 A 1 \nATOM 60   N NE2 . GLN A 1 8   ? -50.773 -23.312 -60.393 1.00 81.84  228 A 1 \nATOM 61   N N   . THR A 1 9   ? -48.537 -28.194 -59.868 1.00 74.66  229 A 1 \nATOM 62   C CA  . THR A 1 9   ? -49.236 -29.222 -59.090 1.00 72.77  229 A 1 \nATOM 63   C C   . THR A 1 9   ? -48.351 -29.656 -57.930 1.00 69.50  229 A 1 \nATOM 64   O O   . THR A 1 9   ? -48.822 -29.944 -56.825 1.00 66.95  229 A 1 \nATOM 65   C CB  . THR A 1 9   ? -49.566 -30.469 -59.975 1.00 71.55  229 A 1 \nATOM 66   O OG1 . THR A 1 9   ? -50.563 -30.123 -60.949 1.00 72.63  229 A 1 \nATOM 67   C CG2 . THR A 1 9   ? -50.059 -31.636 -59.121 1.00 65.74  229 A 1 \nATOM 68   N N   . GLU A 1 10  ? -47.056 -29.646 -58.202 1.00 67.71  230 A 1 \nATOM 69   C CA  . GLU A 1 10  ? -46.053 -30.040 -57.239 1.00 68.69  230 A 1 \nATOM 70   C C   . GLU A 1 10  ? -45.943 -29.015 -56.124 1.00 67.06  230 A 1 \nATOM 71   O O   . GLU A 1 10  ? -46.179 -29.323 -54.954 1.00 66.12  230 A 1 \nATOM 72   C CB  . GLU A 1 10  ? -44.722 -30.189 -57.955 1.00 70.01  230 A 1 \nATOM 73   C CG  . GLU A 1 10  ? -43.767 -31.114 -57.266 1.00 77.47  230 A 1 \nATOM 74   C CD  . GLU A 1 10  ? -42.608 -31.513 -58.149 1.00 82.41  230 A 1 \nATOM 75   O OE1 . GLU A 1 10  ? -42.565 -31.098 -59.330 1.00 84.09  230 A 1 \nATOM 76   O OE2 . GLU A 1 10  ? -41.737 -32.258 -57.658 1.00 88.39  230 A 1 \nATOM 77   N N   . THR A 1 11  ? -45.610 -27.787 -56.500 1.00 66.71  231 A 1 \nATOM 78   C CA  . THR A 1 11  ? -45.476 -26.709 -55.542 1.00 66.43  231 A 1 \nATOM 79   C C   . THR A 1 11  ? -46.799 -26.420 -54.832 1.00 66.36  231 A 1 \nATOM 80   O O   . THR A 1 11  ? -46.829 -25.685 -53.848 1.00 67.25  231 A 1 \nATOM 81   C CB  . THR A 1 11  ? -44.906 -25.427 -56.199 1.00 66.46  231 A 1 \nATOM 82   O OG1 . THR A 1 11  ? -44.699 -24.425 -55.197 1.00 72.31  231 A 1 \nATOM 83   C CG2 . THR A 1 11  ? -45.850 -24.879 -57.257 1.00 68.45  231 A 1 \nATOM 84   N N   . PHE A 1 12  ? -47.897 -26.976 -55.342 1.00 66.37  232 A 1 \nATOM 85   C CA  . PHE A 1 12  ? -49.205 -26.796 -54.701 1.00 66.75  232 A 1 \nATOM 86   C C   . PHE A 1 12  ? -49.210 -27.704 -53.466 1.00 65.23  232 A 1 \nATOM 87   O O   . PHE A 1 12  ? -49.515 -27.272 -52.356 1.00 63.59  232 A 1 \nATOM 88   C CB  . PHE A 1 12  ? -50.352 -27.212 -55.642 1.00 69.08  232 A 1 \nATOM 89   C CG  . PHE A 1 12  ? -51.132 -26.053 -56.232 1.00 71.81  232 A 1 \nATOM 90   C CD1 . PHE A 1 12  ? -52.030 -26.273 -57.277 1.00 72.17  232 A 1 \nATOM 91   C CD2 . PHE A 1 12  ? -50.979 -24.751 -55.748 1.00 71.56  232 A 1 \nATOM 92   C CE1 . PHE A 1 12  ? -52.760 -25.223 -57.831 1.00 69.08  232 A 1 \nATOM 93   C CE2 . PHE A 1 12  ? -51.710 -23.693 -56.300 1.00 68.99  232 A 1 \nATOM 94   C CZ  . PHE A 1 12  ? -52.597 -23.931 -57.341 1.00 67.50  232 A 1 \nATOM 95   N N   . SER A 1 13  ? -48.821 -28.960 -53.670 1.00 63.71  233 A 1 \nATOM 96   C CA  . SER A 1 13  ? -48.779 -29.935 -52.596 1.00 62.12  233 A 1 \nATOM 97   C C   . SER A 1 13  ? -47.761 -29.585 -51.512 1.00 60.88  233 A 1 \nATOM 98   O O   . SER A 1 13  ? -48.058 -29.744 -50.331 1.00 62.05  233 A 1 \nATOM 99   C CB  . SER A 1 13  ? -48.513 -31.334 -53.148 1.00 63.85  233 A 1 \nATOM 100  O OG  . SER A 1 13  ? -48.577 -32.313 -52.121 1.00 68.04  233 A 1 \nATOM 101  N N   . VAL A 1 14  ? -46.572 -29.111 -51.884 1.00 56.16  234 A 1 \nATOM 102  C CA  . VAL A 1 14  ? -45.599 -28.770 -50.850 1.00 55.01  234 A 1 \nATOM 103  C C   . VAL A 1 14  ? -46.053 -27.542 -50.062 1.00 57.78  234 A 1 \nATOM 104  O O   . VAL A 1 14  ? -45.948 -27.531 -48.836 1.00 59.74  234 A 1 \nATOM 105  C CB  . VAL A 1 14  ? -44.144 -28.620 -51.382 1.00 50.54  234 A 1 \nATOM 106  C CG1 . VAL A 1 14  ? -43.986 -29.326 -52.707 1.00 52.38  234 A 1 \nATOM 107  C CG2 . VAL A 1 14  ? -43.721 -27.181 -51.459 1.00 45.56  234 A 1 \nATOM 108  N N   . ALA A 1 15  ? -46.605 -26.541 -50.752 1.00 57.50  235 A 1 \nATOM 109  C CA  . ALA A 1 15  ? -47.113 -25.333 -50.085 1.00 57.95  235 A 1 \nATOM 110  C C   . ALA A 1 15  ? -48.278 -25.712 -49.178 1.00 56.13  235 A 1 \nATOM 111  O O   . ALA A 1 15  ? -48.534 -25.057 -48.181 1.00 57.04  235 A 1 \nATOM 112  C CB  . ALA A 1 15  ? -47.585 -24.311 -51.109 1.00 59.97  235 A 1 \nATOM 113  N N   . GLU A 1 16  ? -48.994 -26.762 -49.568 1.00 58.57  236 A 1 \nATOM 114  C CA  . GLU A 1 16  ? -50.138 -27.285 -48.830 1.00 56.41  236 A 1 \nATOM 115  C C   . GLU A 1 16  ? -49.659 -28.134 -47.641 1.00 53.09  236 A 1 \nATOM 116  O O   . GLU A 1 16  ? -50.271 -28.140 -46.572 1.00 53.96  236 A 1 \nATOM 117  C CB  . GLU A 1 16  ? -50.980 -28.130 -49.790 1.00 65.16  236 A 1 \nATOM 118  C CG  . GLU A 1 16  ? -52.184 -28.830 -49.183 1.00 73.87  236 A 1 \nATOM 119  C CD  . GLU A 1 16  ? -52.989 -29.640 -50.204 1.00 77.16  236 A 1 \nATOM 120  O OE1 . GLU A 1 16  ? -52.885 -30.884 -50.179 1.00 78.45  236 A 1 \nATOM 121  O OE2 . GLU A 1 16  ? -53.729 -29.038 -51.019 1.00 77.52  236 A 1 \nATOM 122  N N   . SER A 1 17  ? -48.549 -28.840 -47.825 1.00 45.89  237 A 1 \nATOM 123  C CA  . SER A 1 17  ? -48.017 -29.671 -46.768 1.00 42.48  237 A 1 \nATOM 124  C C   . SER A 1 17  ? -47.278 -28.874 -45.713 1.00 42.08  237 A 1 \nATOM 125  O O   . SER A 1 17  ? -47.507 -29.063 -44.520 1.00 43.61  237 A 1 \nATOM 126  C CB  . SER A 1 17  ? -47.093 -30.737 -47.337 1.00 48.30  237 A 1 \nATOM 127  O OG  . SER A 1 17  ? -47.777 -31.950 -47.600 1.00 57.08  237 A 1 \nATOM 128  N N   . ILE A 1 18  ? -46.374 -27.999 -46.142 1.00 40.14  238 A 1 \nATOM 129  C CA  . ILE A 1 18  ? -45.603 -27.185 -45.192 1.00 37.92  238 A 1 \nATOM 130  C C   . ILE A 1 18  ? -46.538 -26.427 -44.257 1.00 33.89  238 A 1 \nATOM 131  O O   . ILE A 1 18  ? -46.191 -26.162 -43.111 1.00 33.56  238 A 1 \nATOM 132  C CB  . ILE A 1 18  ? -44.650 -26.172 -45.910 1.00 43.07  238 A 1 \nATOM 133  C CG1 . ILE A 1 18  ? -43.596 -25.629 -44.930 1.00 45.05  238 A 1 \nATOM 134  C CG2 . ILE A 1 18  ? -45.448 -24.994 -46.504 1.00 46.08  238 A 1 \nATOM 135  C CD1 . ILE A 1 18  ? -42.628 -26.674 -44.380 1.00 46.80  238 A 1 \nATOM 136  N N   . GLU A 1 19  ? -47.734 -26.103 -44.745 1.00 31.12  239 A 1 \nATOM 137  C CA  . GLU A 1 19  ? -48.703 -25.400 -43.933 1.00 35.22  239 A 1 \nATOM 138  C C   . GLU A 1 19  ? -49.310 -26.283 -42.847 1.00 33.56  239 A 1 \nATOM 139  O O   . GLU A 1 19  ? -49.768 -25.792 -41.819 1.00 33.09  239 A 1 \nATOM 140  C CB  . GLU A 1 19  ? -49.766 -24.734 -44.809 1.00 42.83  239 A 1 \nATOM 141  C CG  . GLU A 1 19  ? -49.314 -23.385 -45.396 1.00 43.45  239 A 1 \nATOM 142  C CD  . GLU A 1 19  ? -48.627 -22.511 -44.362 1.00 48.20  239 A 1 \nATOM 143  O OE1 . GLU A 1 19  ? -47.551 -21.955 -44.680 1.00 51.81  239 A 1 \nATOM 144  O OE2 . GLU A 1 19  ? -49.142 -22.392 -43.223 1.00 49.77  239 A 1 \nATOM 145  N N   . GLU A 1 20  ? -49.305 -27.592 -43.073 1.00 34.72  240 A 1 \nATOM 146  C CA  . GLU A 1 20  ? -49.788 -28.540 -42.077 1.00 33.61  240 A 1 \nATOM 147  C C   . GLU A 1 20  ? -48.672 -28.716 -41.049 1.00 33.47  240 A 1 \nATOM 148  O O   . GLU A 1 20  ? -48.933 -28.779 -39.844 1.00 32.21  240 A 1 \nATOM 149  C CB  . GLU A 1 20  ? -50.162 -29.865 -42.735 1.00 40.48  240 A 1 \nATOM 150  C CG  . GLU A 1 20  ? -51.550 -29.834 -43.370 1.00 51.55  240 A 1 \nATOM 151  C CD  . GLU A 1 20  ? -51.706 -30.775 -44.568 1.00 62.81  240 A 1 \nATOM 152  O OE1 . GLU A 1 20  ? -52.579 -30.510 -45.431 1.00 62.33  240 A 1 \nATOM 153  O OE2 . GLU A 1 20  ? -50.963 -31.778 -44.660 1.00 66.54  240 A 1 \nATOM 154  N N   . ILE A 1 21  ? -47.425 -28.767 -41.515 1.00 30.64  241 A 1 \nATOM 155  C CA  . ILE A 1 21  ? -46.280 -28.898 -40.603 1.00 32.28  241 A 1 \nATOM 156  C C   . ILE A 1 21  ? -46.240 -27.691 -39.654 1.00 35.74  241 A 1 \nATOM 157  O O   . ILE A 1 21  ? -45.897 -27.819 -38.472 1.00 33.77  241 A 1 \nATOM 158  C CB  . ILE A 1 21  ? -44.923 -28.967 -41.383 1.00 31.94  241 A 1 \nATOM 159  C CG1 . ILE A 1 21  ? -44.840 -30.282 -42.167 1.00 31.07  241 A 1 \nATOM 160  C CG2 . ILE A 1 21  ? -43.736 -28.833 -40.425 1.00 36.71  241 A 1 \nATOM 161  C CD1 . ILE A 1 21  ? -43.575 -30.501 -42.923 1.00 31.37  241 A 1 \nATOM 162  N N   . SER A 1 22  ? -46.643 -26.529 -40.166 1.00 33.90  242 A 1 \nATOM 163  C CA  . SER A 1 22  ? -46.626 -25.319 -39.369 1.00 33.14  242 A 1 \nATOM 164  C C   . SER A 1 22  ? -47.599 -25.356 -38.234 1.00 33.60  242 A 1 \nATOM 165  O O   . SER A 1 22  ? -47.316 -24.809 -37.182 1.00 39.34  242 A 1 \nATOM 166  C CB  . SER A 1 22  ? -46.896 -24.073 -40.205 1.00 37.77  242 A 1 \nATOM 167  O OG  . SER A 1 22  ? -47.131 -22.962 -39.349 1.00 40.26  242 A 1 \nATOM 168  N N   . LYS A 1 23  ? -48.760 -25.963 -38.437 1.00 35.68  243 A 1 \nATOM 169  C CA  . LYS A 1 23  ? -49.726 -26.013 -37.347 1.00 38.03  243 A 1 \nATOM 170  C C   . LYS A 1 23  ? -49.467 -27.194 -36.432 1.00 36.20  243 A 1 \nATOM 171  O O   . LYS A 1 23  ? -49.689 -27.094 -35.227 1.00 38.62  243 A 1 \nATOM 172  C CB  . LYS A 1 23  ? -51.174 -25.944 -37.850 1.00 45.14  243 A 1 \nATOM 173  C CG  . LYS A 1 23  ? -51.638 -27.099 -38.693 1.00 55.50  243 A 1 \nATOM 174  C CD  . LYS A 1 23  ? -52.737 -26.662 -39.641 1.00 63.17  243 A 1 \nATOM 175  C CE  . LYS A 1 23  ? -53.136 -27.809 -40.559 1.00 70.22  243 A 1 \nATOM 176  N NZ  . LYS A 1 23  ? -53.878 -27.337 -41.767 1.00 70.25  243 A 1 \nATOM 177  N N   . ALA A 1 24  ? -48.936 -28.282 -36.993 1.00 35.22  244 A 1 \nATOM 178  C CA  . ALA A 1 24  ? -48.590 -29.465 -36.203 1.00 35.68  244 A 1 \nATOM 179  C C   . ALA A 1 24  ? -47.499 -29.028 -35.232 1.00 36.29  244 A 1 \nATOM 180  O O   . ALA A 1 24  ? -47.446 -29.503 -34.098 1.00 37.33  244 A 1 \nATOM 181  C CB  . ALA A 1 24  ? -48.081 -30.588 -37.104 1.00 33.48  244 A 1 \nATOM 182  N N   . ASN A 1 25  ? -46.653 -28.097 -35.689 1.00 37.73  245 A 1 \nATOM 183  C CA  . ASN A 1 25  ? -45.571 -27.513 -34.885 1.00 36.94  245 A 1 \nATOM 184  C C   . ASN A 1 25  ? -46.106 -26.383 -33.980 1.00 36.43  245 A 1 \nATOM 185  O O   . ASN A 1 25  ? -45.437 -25.981 -33.027 1.00 38.53  245 A 1 \nATOM 186  C CB  . ASN A 1 25  ? -44.448 -26.986 -35.788 1.00 43.22  245 A 1 \nATOM 187  C CG  . ASN A 1 25  ? -43.186 -26.645 -35.019 1.00 46.05  245 A 1 \nATOM 188  O OD1 . ASN A 1 25  ? -42.506 -27.525 -34.494 1.00 50.90  245 A 1 \nATOM 189  N ND2 . ASN A 1 25  ? -42.859 -25.361 -34.962 1.00 44.97  245 A 1 \nATOM 190  N N   . GLU A 1 26  ? -47.295 -25.862 -34.304 1.00 35.38  246 A 1 \nATOM 191  C CA  . GLU A 1 26  ? -47.947 -24.834 -33.493 1.00 36.42  246 A 1 \nATOM 192  C C   . GLU A 1 26  ? -48.680 -25.568 -32.388 1.00 36.58  246 A 1 \nATOM 193  O O   . GLU A 1 26  ? -48.766 -25.081 -31.265 1.00 38.69  246 A 1 \nATOM 194  C CB  . GLU A 1 26  ? -48.946 -24.017 -34.304 1.00 46.58  246 A 1 \nATOM 195  C CG  . GLU A 1 26  ? -49.509 -22.826 -33.532 1.00 57.84  246 A 1 \nATOM 196  C CD  . GLU A 1 26  ? -48.424 -21.832 -33.139 1.00 65.87  246 A 1 \nATOM 197  O OE1 . GLU A 1 26  ? -48.516 -21.222 -32.047 1.00 64.40  246 A 1 \nATOM 198  O OE2 . GLU A 1 26  ? -47.467 -21.663 -33.929 1.00 70.68  246 A 1 \nATOM 199  N N   . GLU A 1 27  ? -49.234 -26.735 -32.711 1.00 36.55  247 A 1 \nATOM 200  C CA  . GLU A 1 27  ? -49.906 -27.560 -31.707 1.00 41.11  247 A 1 \nATOM 201  C C   . GLU A 1 27  ? -48.830 -28.004 -30.684 1.00 40.04  247 A 1 \nATOM 202  O O   . GLU A 1 27  ? -49.069 -27.991 -29.471 1.00 39.40  247 A 1 \nATOM 203  C CB  . GLU A 1 27  ? -50.564 -28.770 -32.375 1.00 45.55  247 A 1 \nATOM 204  C CG  . GLU A 1 27  ? -51.337 -29.694 -31.420 1.00 56.46  247 A 1 \nATOM 205  C CD  . GLU A 1 27  ? -51.843 -30.965 -32.107 1.00 62.58  247 A 1 \nATOM 206  O OE1 . GLU A 1 27  ? -52.020 -31.992 -31.408 1.00 65.48  247 A 1 \nATOM 207  O OE2 . GLU A 1 27  ? -52.057 -30.936 -33.344 1.00 62.19  247 A 1 \nATOM 208  N N   . ILE A 1 28  ? -47.622 -28.313 -31.164 1.00 35.50  248 A 1 \nATOM 209  C CA  . ILE A 1 28  ? -46.537 -28.724 -30.265 1.00 33.39  248 A 1 \nATOM 210  C C   . ILE A 1 28  ? -46.071 -27.633 -29.301 1.00 30.50  248 A 1 \nATOM 211  O O   . ILE A 1 28  ? -45.828 -27.909 -28.130 1.00 30.57  248 A 1 \nATOM 212  C CB  . ILE A 1 28  ? -45.307 -29.231 -31.023 1.00 27.76  248 A 1 \nATOM 213  C CG1 . ILE A 1 28  ? -45.596 -30.570 -31.683 1.00 24.25  248 A 1 \nATOM 214  C CG2 . ILE A 1 28  ? -44.137 -29.332 -30.079 1.00 21.74  248 A 1 \nATOM 215  C CD1 . ILE A 1 28  ? -44.500 -31.019 -32.611 1.00 28.82  248 A 1 \nATOM 216  N N   . THR A 1 29  ? -45.879 -26.416 -29.790 1.00 29.41  249 A 1 \nATOM 217  C CA  . THR A 1 29  ? -45.448 -25.344 -28.894 1.00 36.25  249 A 1 \nATOM 218  C C   . THR A 1 29  ? -46.456 -25.088 -27.740 1.00 34.16  249 A 1 \nATOM 219  O O   . THR A 1 29  ? -46.058 -24.703 -26.629 1.00 32.83  249 A 1 \nATOM 220  C CB  . THR A 1 29  ? -45.110 -24.034 -29.684 1.00 38.89  249 A 1 \nATOM 221  O OG1 . THR A 1 29  ? -44.737 -22.993 -28.775 1.00 45.37  249 A 1 \nATOM 222  C CG2 . THR A 1 29  ? -46.293 -23.565 -30.485 1.00 43.76  249 A 1 \nATOM 223  N N   . ASN A 1 30  ? -47.741 -25.367 -27.985 1.00 32.83  250 A 1 \nATOM 224  C CA  . ASN A 1 30  ? -48.793 -25.175 -26.965 1.00 30.82  250 A 1 \nATOM 225  C C   . ASN A 1 30  ? -48.717 -26.222 -25.876 1.00 25.83  250 A 1 \nATOM 226  O O   . ASN A 1 30  ? -48.775 -25.910 -24.687 1.00 23.37  250 A 1 \nATOM 227  C CB  . ASN A 1 30  ? -50.196 -25.233 -27.589 1.00 36.14  250 A 1 \nATOM 228  C CG  . ASN A 1 30  ? -50.623 -23.918 -28.212 1.00 38.56  250 A 1 \nATOM 229  O OD1 . ASN A 1 30  ? -51.249 -23.906 -29.268 1.00 40.11  250 A 1 \nATOM 230  N ND2 . ASN A 1 30  ? -50.298 -22.803 -27.552 1.00 42.22  250 A 1 \nATOM 231  N N   . GLN A 1 31  ? -48.623 -27.480 -26.297 1.00 32.58  251 A 1 \nATOM 232  C CA  . GLN A 1 31  ? -48.523 -28.607 -25.370 1.00 37.12  251 A 1 \nATOM 233  C C   . GLN A 1 31  ? -47.348 -28.370 -24.431 1.00 37.24  251 A 1 \nATOM 234  O O   . GLN A 1 31  ? -47.429 -28.680 -23.247 1.00 41.48  251 A 1 \nATOM 235  C CB  . GLN A 1 31  ? -48.346 -29.912 -26.149 1.00 43.46  251 A 1 \nATOM 236  C CG  . GLN A 1 31  ? -49.513 -30.878 -25.995 1.00 46.37  251 A 1 \nATOM 237  C CD  . GLN A 1 31  ? -50.770 -30.442 -26.726 1.00 50.92  251 A 1 \nATOM 238  O OE1 . GLN A 1 31  ? -50.873 -30.606 -27.942 1.00 60.05  251 A 1 \nATOM 239  N NE2 . GLN A 1 31  ? -51.756 -29.941 -25.984 1.00 48.35  251 A 1 \nATOM 240  N N   . LEU A 1 32  ? -46.280 -27.781 -24.972 1.00 38.49  252 A 1 \nATOM 241  C CA  . LEU A 1 32  ? -45.063 -27.426 -24.224 1.00 40.87  252 A 1 \nATOM 242  C C   . LEU A 1 32  ? -45.371 -26.395 -23.129 1.00 44.29  252 A 1 \nATOM 243  O O   . LEU A 1 32  ? -44.729 -26.396 -22.079 1.00 49.77  252 A 1 \nATOM 244  C CB  . LEU A 1 32  ? -44.035 -26.811 -25.181 1.00 37.58  252 A 1 \nATOM 245  C CG  . LEU A 1 32  ? -42.606 -27.340 -25.338 1.00 31.73  252 A 1 \nATOM 246  C CD1 . LEU A 1 32  ? -42.594 -28.894 -25.434 1.00 16.91  252 A 1 \nATOM 247  C CD2 . LEU A 1 32  ? -41.981 -26.666 -26.591 1.00 17.61  252 A 1 \nATOM 248  N N   . LEU A 1 33  ? -46.311 -25.482 -23.399 1.00 43.32  253 A 1 \nATOM 249  C CA  . LEU A 1 33  ? -46.710 -24.452 -22.429 1.00 43.15  253 A 1 \nATOM 250  C C   . LEU A 1 33  ? -47.429 -25.096 -21.248 1.00 43.34  253 A 1 \nATOM 251  O O   . LEU A 1 33  ? -47.151 -24.773 -20.088 1.00 40.55  253 A 1 \nATOM 252  C CB  . LEU A 1 33  ? -47.635 -23.430 -23.091 1.00 44.54  253 A 1 \nATOM 253  C CG  . LEU A 1 33  ? -47.222 -21.961 -23.018 1.00 45.51  253 A 1 \nATOM 254  C CD1 . LEU A 1 33  ? -45.805 -21.759 -23.497 1.00 46.33  253 A 1 \nATOM 255  C CD2 . LEU A 1 33  ? -48.144 -21.156 -23.883 1.00 53.34  253 A 1 \nATOM 256  N N   . GLY A 1 34  ? -48.351 -26.014 -21.566 1.00 39.69  254 A 1 \nATOM 257  C CA  . GLY A 1 34  ? -49.106 -26.732 -20.549 1.00 34.99  254 A 1 \nATOM 258  C C   . GLY A 1 34  ? -48.227 -27.625 -19.682 1.00 28.38  254 A 1 \nATOM 259  O O   . GLY A 1 34  ? -48.440 -27.736 -18.484 1.00 28.72  254 A 1 \nATOM 260  N N   . ILE A 1 35  ? -47.268 -28.301 -20.296 1.00 26.11  255 A 1 \nATOM 261  C CA  . ILE A 1 35  ? -46.349 -29.152 -19.556 1.00 29.51  255 A 1 \nATOM 262  C C   . ILE A 1 35  ? -45.595 -28.364 -18.485 1.00 31.47  255 A 1 \nATOM 263  O O   . ILE A 1 35  ? -45.449 -28.830 -17.347 1.00 33.84  255 A 1 \nATOM 264  C CB  . ILE A 1 35  ? -45.330 -29.829 -20.486 1.00 30.63  255 A 1 \nATOM 265  C CG1 . ILE A 1 35  ? -46.001 -30.932 -21.303 1.00 35.03  255 A 1 \nATOM 266  C CG2 . ILE A 1 35  ? -44.245 -30.470 -19.686 1.00 27.43  255 A 1 \nATOM 267  C CD1 . ILE A 1 35  ? -45.010 -31.843 -22.013 1.00 34.74  255 A 1 \nATOM 268  N N   . SER A 1 36  ? -45.130 -27.170 -18.843 1.00 29.20  256 A 1 \nATOM 269  C CA  . SER A 1 36  ? -44.399 -26.315 -17.903 1.00 27.37  256 A 1 \nATOM 270  C C   . SER A 1 36  ? -45.244 -25.969 -16.680 1.00 27.29  256 A 1 \nATOM 271  O O   . SER A 1 36  ? -44.788 -26.115 -15.545 1.00 27.28  256 A 1 \nATOM 272  C CB  . SER A 1 36  ? -43.962 -25.036 -18.592 1.00 29.03  256 A 1 \nATOM 273  O OG  . SER A 1 36  ? -43.658 -25.306 -19.944 1.00 34.15  256 A 1 \nATOM 274  N N   . LYS A 1 37  ? -46.471 -25.503 -16.897 1.00 25.07  257 A 1 \nATOM 275  C CA  . LYS A 1 37  ? -47.348 -25.181 -15.760 1.00 31.10  257 A 1 \nATOM 276  C C   . LYS A 1 37  ? -47.496 -26.401 -14.845 1.00 26.18  257 A 1 \nATOM 277  O O   . LYS A 1 37  ? -47.571 -26.260 -13.636 1.00 28.85  257 A 1 \nATOM 278  C CB  . LYS A 1 37  ? -48.716 -24.672 -16.262 1.00 38.91  257 A 1 \nATOM 279  C CG  . LYS A 1 37  ? -49.962 -25.155 -15.500 1.00 47.45  257 A 1 \nATOM 280  C CD  . LYS A 1 37  ? -51.082 -25.582 -16.484 1.00 58.52  257 A 1 \nATOM 281  C CE  . LYS A 1 37  ? -52.320 -26.145 -15.764 1.00 63.50  257 A 1 \nATOM 282  N NZ  . LYS A 1 37  ? -53.263 -26.869 -16.681 1.00 63.68  257 A 1 \nATOM 283  N N   . GLU A 1 38  ? -47.426 -27.600 -15.418 1.00 27.32  258 A 1 \nATOM 284  C CA  . GLU A 1 38  ? -47.569 -28.824 -14.633 1.00 31.41  258 A 1 \nATOM 285  C C   . GLU A 1 38  ? -46.273 -29.172 -13.926 1.00 30.71  258 A 1 \nATOM 286  O O   . GLU A 1 38  ? -46.281 -29.712 -12.816 1.00 30.86  258 A 1 \nATOM 287  C CB  . GLU A 1 38  ? -48.057 -29.982 -15.512 1.00 34.89  258 A 1 \nATOM 288  C CG  . GLU A 1 38  ? -49.297 -30.674 -14.946 1.00 46.97  258 A 1 \nATOM 289  C CD  . GLU A 1 38  ? -50.506 -29.752 -14.851 1.00 52.59  258 A 1 \nATOM 290  O OE1 . GLU A 1 38  ? -50.923 -29.227 -15.903 1.00 55.66  258 A 1 \nATOM 291  O OE2 . GLU A 1 38  ? -51.039 -29.549 -13.734 1.00 54.27  258 A 1 \nATOM 292  N N   . MET A 1 39  ? -45.158 -28.828 -14.560 1.00 31.97  259 A 1 \nATOM 293  C CA  . MET A 1 39  ? -43.839 -29.057 -13.978 1.00 31.97  259 A 1 \nATOM 294  C C   . MET A 1 39  ? -43.633 -28.158 -12.769 1.00 30.44  259 A 1 \nATOM 295  O O   . MET A 1 39  ? -43.063 -28.580 -11.767 1.00 33.10  259 A 1 \nATOM 296  C CB  . MET A 1 39  ? -42.756 -28.843 -15.029 1.00 30.45  259 A 1 \nATOM 297  C CG  . MET A 1 39  ? -41.957 -30.125 -15.288 1.00 41.99  259 A 1 \nATOM 298  S SD  . MET A 1 39  ? -42.909 -31.704 -15.374 1.00 34.26  259 A 1 \nATOM 299  C CE  . MET A 1 39  ? -43.000 -31.879 -16.973 1.00 26.24  259 A 1 \nATOM 300  N N   . ASP A 1 40  ? -44.175 -26.943 -12.839 1.00 30.40  260 A 1 \nATOM 301  C CA  . ASP A 1 40  ? -44.074 -25.985 -11.738 1.00 32.46  260 A 1 \nATOM 302  C C   . ASP A 1 40  ? -44.986 -26.436 -10.578 1.00 33.68  260 A 1 \nATOM 303  O O   . ASP A 1 40  ? -44.661 -26.226 -9.406  1.00 30.27  260 A 1 \nATOM 304  C CB  . ASP A 1 40  ? -44.456 -24.576 -12.217 1.00 34.66  260 A 1 \nATOM 305  C CG  . ASP A 1 40  ? -43.421 -23.948 -13.167 1.00 36.35  260 A 1 \nATOM 306  O OD1 . ASP A 1 40  ? -42.536 -24.628 -13.729 1.00 38.44  260 A 1 \nATOM 307  O OD2 . ASP A 1 40  ? -43.499 -22.727 -13.354 1.00 42.20  260 A 1 \nATOM 308  N N   . ASN A 1 41  ? -46.138 -27.030 -10.903 1.00 31.99  261 A 1 \nATOM 309  C CA  . ASN A 1 41  ? -47.057 -27.539 -9.872  1.00 31.59  261 A 1 \nATOM 310  C C   . ASN A 1 41  ? -46.330 -28.610 -9.108  1.00 26.11  261 A 1 \nATOM 311  O O   . ASN A 1 41  ? -46.407 -28.648 -7.889  1.00 29.67  261 A 1 \nATOM 312  C CB  . ASN A 1 41  ? -48.322 -28.175 -10.469 1.00 39.51  261 A 1 \nATOM 313  C CG  . ASN A 1 41  ? -49.394 -27.163 -10.798 1.00 47.04  261 A 1 \nATOM 314  O OD1 . ASN A 1 41  ? -50.473 -27.530 -11.260 1.00 54.11  261 A 1 \nATOM 315  N ND2 . ASN A 1 41  ? -49.117 -25.887 -10.549 1.00 57.79  261 A 1 \nATOM 316  N N   . ILE A 1 42  ? -45.612 -29.473 -9.826  1.00 26.58  262 A 1 \nATOM 317  C CA  . ILE A 1 42  ? -44.849 -30.554 -9.196  1.00 27.97  262 A 1 \nATOM 318  C C   . ILE A 1 42  ? -43.830 -29.901 -8.268  1.00 31.83  262 A 1 \nATOM 319  O O   . ILE A 1 42  ? -43.815 -30.174 -7.071  1.00 36.43  262 A 1 \nATOM 320  C CB  . ILE A 1 42  ? -44.156 -31.442 -10.267 1.00 27.64  262 A 1 \nATOM 321  C CG1 . ILE A 1 42  ? -45.225 -32.180 -11.079 1.00 21.72  262 A 1 \nATOM 322  C CG2 . ILE A 1 42  ? -43.162 -32.397 -9.628  1.00 19.54  262 A 1 \nATOM 323  C CD1 . ILE A 1 42  ? -44.715 -32.877 -12.291 1.00 26.73  262 A 1 \nATOM 324  N N   . SER A 1 43  ? -43.084 -28.936 -8.808  1.00 34.30  263 A 1 \nATOM 325  C CA  . SER A 1 43  ? -42.084 -28.171 -8.056  1.00 32.06  263 A 1 \nATOM 326  C C   . SER A 1 43  ? -42.687 -27.543 -6.803  1.00 27.18  263 A 1 \nATOM 327  O O   . SER A 1 43  ? -42.248 -27.818 -5.702  1.00 30.85  263 A 1 \nATOM 328  C CB  . SER A 1 43  ? -41.468 -27.084 -8.949  1.00 36.19  263 A 1 \nATOM 329  O OG  . SER A 1 43  ? -40.918 -26.030 -8.167  1.00 47.29  263 A 1 \nATOM 330  N N   . THR A 1 44  ? -43.703 -26.714 -6.965  1.00 33.34  264 A 1 \nATOM 331  C CA  . THR A 1 44  ? -44.348 -26.080 -5.810  1.00 34.75  264 A 1 \nATOM 332  C C   . THR A 1 44  ? -44.812 -27.125 -4.799  1.00 35.18  264 A 1 \nATOM 333  O O   . THR A 1 44  ? -44.544 -26.991 -3.605  1.00 37.49  264 A 1 \nATOM 334  C CB  . THR A 1 44  ? -45.547 -25.223 -6.243  1.00 34.99  264 A 1 \nATOM 335  O OG1 . THR A 1 44  ? -45.075 -24.063 -6.939  1.00 45.75  264 A 1 \nATOM 336  C CG2 . THR A 1 44  ? -46.353 -24.801 -5.050  1.00 41.64  264 A 1 \nATOM 337  N N   . ARG A 1 45  ? -45.507 -28.162 -5.268  1.00 31.04  265 A 1 \nATOM 338  C CA  . ARG A 1 45  ? -45.963 -29.207 -4.366  1.00 31.38  265 A 1 \nATOM 339  C C   . ARG A 1 45  ? -44.773 -29.956 -3.751  1.00 27.31  265 A 1 \nATOM 340  O O   . ARG A 1 45  ? -44.810 -30.382 -2.602  1.00 11.40  265 A 1 \nATOM 341  C CB  . ARG A 1 45  ? -46.919 -30.164 -5.084  1.00 41.89  265 A 1 \nATOM 342  C CG  . ARG A 1 45  ? -48.397 -29.754 -5.000  1.00 50.97  265 A 1 \nATOM 343  C CD  . ARG A 1 45  ? -48.859 -28.900 -6.170  1.00 56.13  265 A 1 \nATOM 344  N NE  . ARG A 1 45  ? -50.273 -28.523 -6.065  1.00 67.82  265 A 1 \nATOM 345  C CZ  . ARG A 1 45  ? -51.050 -28.197 -7.102  1.00 70.67  265 A 1 \nATOM 346  N NH1 . ARG A 1 45  ? -50.559 -28.198 -8.335  1.00 69.56  265 A 1 \nATOM 347  N NH2 . ARG A 1 45  ? -52.326 -27.880 -6.912  1.00 70.84  265 A 1 \nATOM 348  N N   . ILE A 1 46  ? -43.688 -30.086 -4.500  1.00 30.87  266 A 1 \nATOM 349  C CA  . ILE A 1 46  ? -42.515 -30.762 -3.959  1.00 34.87  266 A 1 \nATOM 350  C C   . ILE A 1 46  ? -41.805 -29.897 -2.896  1.00 40.50  266 A 1 \nATOM 351  O O   . ILE A 1 46  ? -40.979 -30.381 -2.105  1.00 41.85  266 A 1 \nATOM 352  C CB  . ILE A 1 46  ? -41.607 -31.288 -5.109  1.00 32.01  266 A 1 \nATOM 353  C CG1 . ILE A 1 46  ? -41.836 -32.794 -5.281  1.00 29.24  266 A 1 \nATOM 354  C CG2 . ILE A 1 46  ? -40.152 -30.942 -4.890  1.00 33.77  266 A 1 \nATOM 355  C CD1 . ILE A 1 46  ? -41.690 -33.612 -3.972  1.00 27.13  266 A 1 \nATOM 356  N N   . GLU A 1 47  ? -42.234 -28.639 -2.801  1.00 44.24  267 A 1 \nATOM 357  C CA  . GLU A 1 47  ? -41.695 -27.696 -1.822  1.00 48.51  267 A 1 \nATOM 358  C C   . GLU A 1 47  ? -42.548 -27.827 -0.566  1.00 46.86  267 A 1 \nATOM 359  O O   . GLU A 1 47  ? -42.019 -27.894 0.534   1.00 46.69  267 A 1 \nATOM 360  C CB  . GLU A 1 47  ? -41.770 -26.275 -2.378  1.00 58.33  267 A 1 \nATOM 361  C CG  . GLU A 1 47  ? -40.960 -25.221 -1.631  1.00 65.06  267 A 1 \nATOM 362  C CD  . GLU A 1 47  ? -40.978 -23.863 -2.343  1.00 70.00  267 A 1 \nATOM 363  O OE1 . GLU A 1 47  ? -41.045 -22.830 -1.646  1.00 71.12  267 A 1 \nATOM 364  O OE2 . GLU A 1 47  ? -40.921 -23.821 -3.597  1.00 67.87  267 A 1 \nATOM 365  N N   . SER A 1 48  ? -43.870 -27.873 -0.739  1.00 46.83  268 A 1 \nATOM 366  C CA  . SER A 1 48  ? -44.790 -28.033 0.390   1.00 46.99  268 A 1 \nATOM 367  C C   . SER A 1 48  ? -44.624 -29.410 1.030   1.00 46.62  268 A 1 \nATOM 368  O O   . SER A 1 48  ? -44.789 -29.559 2.238   1.00 43.36  268 A 1 \nATOM 369  C CB  . SER A 1 48  ? -46.242 -27.854 -0.044  1.00 51.00  268 A 1 \nATOM 370  O OG  . SER A 1 48  ? -46.519 -26.512 -0.398  1.00 64.87  268 A 1 \nATOM 371  N N   . ILE A 1 49  ? -44.343 -30.425 0.214   1.00 48.37  269 A 1 \nATOM 372  C CA  . ILE A 1 49  ? -44.128 -31.767 0.740   1.00 48.38  269 A 1 \nATOM 373  C C   . ILE A 1 49  ? -42.853 -31.730 1.569   1.00 51.89  269 A 1 \nATOM 374  O O   . ILE A 1 49  ? -42.746 -32.423 2.578   1.00 57.40  269 A 1 \nATOM 375  C CB  . ILE A 1 49  ? -43.974 -32.807 -0.372  1.00 47.21  269 A 1 \nATOM 376  C CG1 . ILE A 1 49  ? -45.289 -32.957 -1.130  1.00 43.78  269 A 1 \nATOM 377  C CG2 . ILE A 1 49  ? -43.539 -34.158 0.206   1.00 45.44  269 A 1 \nATOM 378  C CD1 . ILE A 1 49  ? -45.181 -33.844 -2.349  1.00 44.58  269 A 1 \nATOM 379  N N   . SER A 1 50  ? -41.898 -30.900 1.160   1.00 51.51  270 A 1 \nATOM 380  C CA  . SER A 1 50  ? -40.660 -30.782 1.915   1.00 53.00  270 A 1 \nATOM 381  C C   . SER A 1 50  ? -40.948 -30.075 3.240   1.00 50.88  270 A 1 \nATOM 382  O O   . SER A 1 50  ? -40.373 -30.406 4.279   1.00 50.07  270 A 1 \nATOM 383  C CB  . SER A 1 50  ? -39.608 -30.022 1.114   1.00 57.37  270 A 1 \nATOM 384  O OG  . SER A 1 50  ? -38.321 -30.551 1.373   1.00 62.33  270 A 1 \nATOM 385  N N   . ALA A 1 51  ? -41.869 -29.119 3.211   1.00 52.12  271 A 1 \nATOM 386  C CA  . ALA A 1 51  ? -42.239 -28.402 4.430   1.00 53.58  271 A 1 \nATOM 387  C C   . ALA A 1 51  ? -43.007 -29.338 5.358   1.00 55.16  271 A 1 \nATOM 388  O O   . ALA A 1 51  ? -42.921 -29.212 6.583   1.00 56.13  271 A 1 \nATOM 389  C CB  . ALA A 1 51  ? -43.076 -27.164 4.103   1.00 47.74  271 A 1 \nATOM 390  N N   . SER A 1 52  ? -43.761 -30.269 4.766   1.00 57.11  272 A 1 \nATOM 391  C CA  . SER A 1 52  ? -44.543 -31.248 5.525   1.00 57.14  272 A 1 \nATOM 392  C C   . SER A 1 52  ? -43.600 -32.126 6.335   1.00 56.91  272 A 1 \nATOM 393  O O   . SER A 1 52  ? -43.960 -32.604 7.401   1.00 54.66  272 A 1 \nATOM 394  C CB  . SER A 1 52  ? -45.405 -32.120 4.599   1.00 60.03  272 A 1 \nATOM 395  O OG  . SER A 1 52  ? -46.642 -31.501 4.259   1.00 59.29  272 A 1 \nATOM 396  N N   . VAL A 1 53  ? -42.380 -32.294 5.830   1.00 59.92  273 A 1 \nATOM 397  C CA  . VAL A 1 53  ? -41.334 -33.086 6.481   1.00 63.77  273 A 1 \nATOM 398  C C   . VAL A 1 53  ? -40.741 -32.406 7.722   1.00 65.74  273 A 1 \nATOM 399  O O   . VAL A 1 53  ? -40.443 -33.073 8.716   1.00 66.64  273 A 1 \nATOM 400  C CB  . VAL A 1 53  ? -40.201 -33.424 5.477   1.00 64.41  273 A 1 \nATOM 401  C CG1 . VAL A 1 53  ? -39.000 -34.044 6.175   1.00 60.76  273 A 1 \nATOM 402  C CG2 . VAL A 1 53  ? -40.734 -34.366 4.415   1.00 67.17  273 A 1 \nATOM 403  N N   . GLN A 1 54  ? -40.557 -31.090 7.663   1.00 66.01  274 A 1 \nATOM 404  C CA  . GLN A 1 54  ? -40.012 -30.366 8.806   1.00 69.05  274 A 1 \nATOM 405  C C   . GLN A 1 54  ? -40.974 -30.355 9.992   1.00 69.35  274 A 1 \nATOM 406  O O   . GLN A 1 54  ? -40.549 -30.528 11.138  1.00 71.55  274 A 1 \nATOM 407  C CB  . GLN A 1 54  ? -39.636 -28.932 8.427   1.00 71.56  274 A 1 \nATOM 408  C CG  . GLN A 1 54  ? -38.326 -28.812 7.674   1.00 81.07  274 A 1 \nATOM 409  C CD  . GLN A 1 54  ? -37.134 -29.299 8.484   1.00 86.66  274 A 1 \nATOM 410  O OE1 . GLN A 1 54  ? -37.287 -29.833 9.588   1.00 90.62  274 A 1 \nATOM 411  N NE2 . GLN A 1 54  ? -35.936 -29.115 7.939   1.00 89.06  274 A 1 \nATOM 412  N N   . GLU A 1 55  ? -42.262 -30.144 9.713   1.00 66.65  275 A 1 \nATOM 413  C CA  . GLU A 1 55  ? -43.288 -30.120 10.750  1.00 63.42  275 A 1 \nATOM 414  C C   . GLU A 1 55  ? -43.240 -31.427 11.538  1.00 60.47  275 A 1 \nATOM 415  O O   . GLU A 1 55  ? -43.232 -31.423 12.769  1.00 62.51  275 A 1 \nATOM 416  C CB  . GLU A 1 55  ? -44.681 -30.001 10.132  1.00 66.45  275 A 1 \nATOM 417  C CG  . GLU A 1 55  ? -44.916 -28.819 9.212   1.00 75.31  275 A 1 \nATOM 418  C CD  . GLU A 1 55  ? -46.251 -28.938 8.464   1.00 81.99  275 A 1 \nATOM 419  O OE1 . GLU A 1 55  ? -47.308 -28.625 9.063   1.00 80.86  275 A 1 \nATOM 420  O OE2 . GLU A 1 55  ? -46.247 -29.360 7.282   1.00 83.93  275 A 1 \nATOM 421  N N   . THR A 1 56  ? -43.190 -32.541 10.805  1.00 54.46  276 A 1 \nATOM 422  C CA  . THR A 1 56  ? -43.164 -33.880 11.382  1.00 48.08  276 A 1 \nATOM 423  C C   . THR A 1 56  ? -41.936 -34.164 12.245  1.00 49.61  276 A 1 \nATOM 424  O O   . THR A 1 56  ? -42.059 -34.735 13.332  1.00 50.63  276 A 1 \nATOM 425  C CB  . THR A 1 56  ? -43.315 -34.953 10.287  1.00 43.92  276 A 1 \nATOM 426  O OG1 . THR A 1 56  ? -44.586 -34.804 9.650   1.00 35.54  276 A 1 \nATOM 427  C CG2 . THR A 1 56  ? -43.231 -36.357 10.872  1.00 44.10  276 A 1 \nATOM 428  N N   . THR A 1 57  ? -40.759 -33.765 11.774  1.00 49.25  277 A 1 \nATOM 429  C CA  . THR A 1 57  ? -39.529 -33.974 12.535  1.00 48.18  277 A 1 \nATOM 430  C C   . THR A 1 57  ? -39.684 -33.302 13.901  1.00 50.90  277 A 1 \nATOM 431  O O   . THR A 1 57  ? -39.237 -33.832 14.922  1.00 48.30  277 A 1 \nATOM 432  C CB  . THR A 1 57  ? -38.320 -33.386 11.792  1.00 49.62  277 A 1 \nATOM 433  O OG1 . THR A 1 57  ? -38.302 -33.904 10.454  1.00 49.02  277 A 1 \nATOM 434  C CG2 . THR A 1 57  ? -37.007 -33.754 12.499  1.00 44.30  277 A 1 \nATOM 435  N N   . ALA A 1 58  ? -40.364 -32.154 13.913  1.00 52.78  278 A 1 \nATOM 436  C CA  . ALA A 1 58  ? -40.620 -31.411 15.144  1.00 50.66  278 A 1 \nATOM 437  C C   . ALA A 1 58  ? -41.508 -32.247 16.057  1.00 52.98  278 A 1 \nATOM 438  O O   . ALA A 1 58  ? -41.327 -32.238 17.272  1.00 58.92  278 A 1 \nATOM 439  C CB  . ALA A 1 58  ? -41.284 -30.087 14.834  1.00 48.51  278 A 1 \nATOM 440  N N   . GLY A 1 59  ? -42.462 -32.966 15.461  1.00 52.44  279 A 1 \nATOM 441  C CA  . GLY A 1 59  ? -43.362 -33.830 16.212  1.00 48.97  279 A 1 \nATOM 442  C C   . GLY A 1 59  ? -42.649 -35.047 16.776  1.00 48.90  279 A 1 \nATOM 443  O O   . GLY A 1 59  ? -42.939 -35.457 17.890  1.00 49.89  279 A 1 \nATOM 444  N N   . SER A 1 60  ? -41.709 -35.623 16.030  1.00 48.57  280 A 1 \nATOM 445  C CA  . SER A 1 60  ? -40.978 -36.768 16.547  1.00 55.59  280 A 1 \nATOM 446  C C   . SER A 1 60  ? -40.099 -36.298 17.714  1.00 57.07  280 A 1 \nATOM 447  O O   . SER A 1 60  ? -39.976 -37.002 18.713  1.00 61.49  280 A 1 \nATOM 448  C CB  . SER A 1 60  ? -40.149 -37.461 15.447  1.00 58.50  280 A 1 \nATOM 449  O OG  . SER A 1 60  ? -38.865 -36.885 15.276  1.00 69.42  280 A 1 \nATOM 450  N N   . GLU A 1 61  ? -39.570 -35.073 17.625  1.00 57.29  281 A 1 \nATOM 451  C CA  . GLU A 1 61  ? -38.713 -34.512 18.679  1.00 55.36  281 A 1 \nATOM 452  C C   . GLU A 1 61  ? -39.471 -34.183 19.983  1.00 52.42  281 A 1 \nATOM 453  O O   . GLU A 1 61  ? -38.925 -34.346 21.080  1.00 48.71  281 A 1 \nATOM 454  C CB  . GLU A 1 61  ? -37.955 -33.286 18.164  1.00 61.81  281 A 1 \nATOM 455  C CG  . GLU A 1 61  ? -37.000 -33.574 17.005  1.00 67.45  281 A 1 \nATOM 456  C CD  . GLU A 1 61  ? -36.346 -32.313 16.420  1.00 73.57  281 A 1 \nATOM 457  O OE1 . GLU A 1 61  ? -36.949 -31.215 16.484  1.00 73.11  281 A 1 \nATOM 458  O OE2 . GLU A 1 61  ? -35.222 -32.427 15.880  1.00 77.27  281 A 1 \nATOM 459  N N   . GLU A 1 62  ? -40.701 -33.681 19.856  1.00 48.65  282 A 1 \nATOM 460  C CA  . GLU A 1 62  ? -41.551 -33.376 21.018  1.00 47.53  282 A 1 \nATOM 461  C C   . GLU A 1 62  ? -41.986 -34.708 21.660  1.00 45.50  282 A 1 \nATOM 462  O O   . GLU A 1 62  ? -41.897 -34.878 22.870  1.00 44.11  282 A 1 \nATOM 463  C CB  . GLU A 1 62  ? -42.817 -32.630 20.596  1.00 49.92  282 A 1 \nATOM 464  C CG  . GLU A 1 62  ? -42.638 -31.306 19.863  1.00 58.57  282 A 1 \nATOM 465  C CD  . GLU A 1 62  ? -43.977 -30.743 19.341  1.00 62.12  282 A 1 \nATOM 466  O OE1 . GLU A 1 62  ? -44.813 -30.294 20.162  1.00 69.09  282 A 1 \nATOM 467  O OE2 . GLU A 1 62  ? -44.202 -30.760 18.111  1.00 54.93  282 A 1 \nATOM 468  N N   . ILE A 1 63  ? -42.488 -35.633 20.835  1.00 42.74  283 A 1 \nATOM 469  C CA  . ILE A 1 63  ? -42.924 -36.949 21.299  1.00 38.55  283 A 1 \nATOM 470  C C   . ILE A 1 63  ? -41.821 -37.633 22.090  1.00 40.28  283 A 1 \nATOM 471  O O   . ILE A 1 63  ? -42.029 -37.967 23.246  1.00 38.75  283 A 1 \nATOM 472  C CB  . ILE A 1 63  ? -43.369 -37.847 20.129  1.00 40.54  283 A 1 \nATOM 473  C CG1 . ILE A 1 63  ? -44.656 -37.289 19.529  1.00 41.88  283 A 1 \nATOM 474  C CG2 . ILE A 1 63  ? -43.639 -39.285 20.606  1.00 34.30  283 A 1 \nATOM 475  C CD1 . ILE A 1 63  ? -45.849 -37.375 20.463  1.00 42.19  283 A 1 \nATOM 476  N N   . SER A 1 64  ? -40.646 -37.806 21.486  1.00 41.77  284 A 1 \nATOM 477  C CA  . SER A 1 64  ? -39.516 -38.427 22.174  1.00 45.78  284 A 1 \nATOM 478  C C   . SER A 1 64  ? -39.251 -37.786 23.536  1.00 49.47  284 A 1 \nATOM 479  O O   . SER A 1 64  ? -39.267 -38.469 24.564  1.00 51.27  284 A 1 \nATOM 480  C CB  . SER A 1 64  ? -38.259 -38.358 21.323  1.00 44.46  284 A 1 \nATOM 481  O OG  . SER A 1 64  ? -38.310 -39.325 20.299  1.00 49.75  284 A 1 \nATOM 482  N N   . SER A 1 65  ? -39.034 -36.474 23.540  1.00 51.47  285 A 1 \nATOM 483  C CA  . SER A 1 65  ? -38.794 -35.733 24.773  1.00 53.50  285 A 1 \nATOM 484  C C   . SER A 1 65  ? -39.934 -36.044 25.750  1.00 54.38  285 A 1 \nATOM 485  O O   . SER A 1 65  ? -39.703 -36.297 26.934  1.00 56.73  285 A 1 \nATOM 486  C CB  . SER A 1 65  ? -38.729 -34.221 24.482  1.00 54.51  285 A 1 \nATOM 487  O OG  . SER A 1 65  ? -38.381 -33.465 25.636  1.00 57.07  285 A 1 \nATOM 488  N N   . ALA A 1 66  ? -41.160 -36.082 25.236  1.00 51.78  286 A 1 \nATOM 489  C CA  . ALA A 1 66  ? -42.320 -36.375 26.074  1.00 50.16  286 A 1 \nATOM 490  C C   . ALA A 1 66  ? -42.281 -37.794 26.617  1.00 47.94  286 A 1 \nATOM 491  O O   . ALA A 1 66  ? -42.627 -38.008 27.774  1.00 48.20  286 A 1 \nATOM 492  C CB  . ALA A 1 66  ? -43.618 -36.135 25.313  1.00 50.26  286 A 1 \nATOM 493  N N   . THR A 1 67  ? -41.867 -38.756 25.791  1.00 46.24  287 A 1 \nATOM 494  C CA  . THR A 1 67  ? -41.790 -40.152 26.232  1.00 48.01  287 A 1 \nATOM 495  C C   . THR A 1 67  ? -40.619 -40.343 27.190  1.00 51.75  287 A 1 \nATOM 496  O O   . THR A 1 67  ? -40.596 -41.301 27.955  1.00 54.69  287 A 1 \nATOM 497  C CB  . THR A 1 67  ? -41.636 -41.167 25.063  1.00 44.46  287 A 1 \nATOM 498  O OG1 . THR A 1 67  ? -40.311 -41.100 24.533  1.00 46.50  287 A 1 \nATOM 499  C CG2 . THR A 1 67  ? -42.591 -40.874 23.945  1.00 41.32  287 A 1 \nATOM 500  N N   . LYS A 1 68  ? -39.631 -39.456 27.136  1.00 55.55  288 A 1 \nATOM 501  C CA  . LYS A 1 68  ? -38.494 -39.563 28.043  1.00 57.65  288 A 1 \nATOM 502  C C   . LYS A 1 68  ? -38.945 -39.096 29.431  1.00 58.00  288 A 1 \nATOM 503  O O   . LYS A 1 68  ? -38.631 -39.729 30.440  1.00 61.82  288 A 1 \nATOM 504  C CB  . LYS A 1 68  ? -37.317 -38.726 27.541  1.00 60.87  288 A 1 \nATOM 505  C CG  . LYS A 1 68  ? -35.987 -39.032 28.218  1.00 65.34  288 A 1 \nATOM 506  C CD  . LYS A 1 68  ? -34.842 -38.246 27.588  1.00 71.40  288 A 1 \nATOM 507  C CE  . LYS A 1 68  ? -33.510 -38.576 28.249  1.00 71.98  288 A 1 \nATOM 508  N NZ  . LYS A 1 68  ? -32.367 -37.968 27.506  1.00 74.45  288 A 1 \nATOM 509  N N   . ASN A 1 69  ? -39.698 -37.999 29.475  1.00 55.41  289 A 1 \nATOM 510  C CA  . ASN A 1 69  ? -40.209 -37.481 30.739  1.00 53.47  289 A 1 \nATOM 511  C C   . ASN A 1 69  ? -41.031 -38.570 31.415  1.00 53.73  289 A 1 \nATOM 512  O O   . ASN A 1 69  ? -40.851 -38.835 32.602  1.00 56.63  289 A 1 \nATOM 513  C CB  . ASN A 1 69  ? -41.098 -36.249 30.521  1.00 52.37  289 A 1 \nATOM 514  C CG  . ASN A 1 69  ? -40.325 -35.046 29.994  1.00 57.26  289 A 1 \nATOM 515  O OD1 . ASN A 1 69  ? -39.120 -34.912 30.225  1.00 57.86  289 A 1 \nATOM 516  N ND2 . ASN A 1 69  ? -41.017 -34.167 29.275  1.00 57.28  289 A 1 \nATOM 517  N N   . ILE A 1 70  ? -41.930 -39.189 30.644  1.00 51.08  290 A 1 \nATOM 518  C CA  . ILE A 1 70  ? -42.807 -40.258 31.117  1.00 44.36  290 A 1 \nATOM 519  C C   . ILE A 1 70  ? -42.030 -41.506 31.525  1.00 45.59  290 A 1 \nATOM 520  O O   . ILE A 1 70  ? -42.400 -42.173 32.484  1.00 49.42  290 A 1 \nATOM 521  C CB  . ILE A 1 70  ? -43.845 -40.643 30.058  1.00 39.81  290 A 1 \nATOM 522  C CG1 . ILE A 1 70  ? -44.774 -39.469 29.770  1.00 41.40  290 A 1 \nATOM 523  C CG2 . ILE A 1 70  ? -44.667 -41.815 30.527  1.00 34.37  290 A 1 \nATOM 524  C CD1 . ILE A 1 70  ? -45.765 -39.736 28.625  1.00 37.90  290 A 1 \nATOM 525  N N   . ALA A 1 71  ? -40.954 -41.826 30.818  1.00 44.02  291 A 1 \nATOM 526  C CA  . ALA A 1 71  ? -40.162 -43.003 31.181  1.00 44.89  291 A 1 \nATOM 527  C C   . ALA A 1 71  ? -39.391 -42.813 32.476  1.00 47.53  291 A 1 \nATOM 528  O O   . ALA A 1 71  ? -39.074 -43.782 33.153  1.00 53.55  291 A 1 \nATOM 529  C CB  . ALA A 1 71  ? -39.203 -43.357 30.079  1.00 43.45  291 A 1 \nATOM 530  N N   . ASP A 1 72  ? -39.053 -41.570 32.791  1.00 47.97  292 A 1 \nATOM 531  C CA  . ASP A 1 72  ? -38.297 -41.260 33.990  1.00 45.49  292 A 1 \nATOM 532  C C   . ASP A 1 72  ? -39.204 -41.023 35.182  1.00 47.21  292 A 1 \nATOM 533  O O   . ASP A 1 72  ? -38.927 -41.513 36.280  1.00 52.35  292 A 1 \nATOM 534  C CB  . ASP A 1 72  ? -37.389 -40.053 33.740  1.00 48.13  292 A 1 \nATOM 535  C CG  . ASP A 1 72  ? -36.260 -40.361 32.765  1.00 52.41  292 A 1 \nATOM 536  O OD1 . ASP A 1 72  ? -35.420 -39.466 32.535  1.00 53.76  292 A 1 \nATOM 537  O OD2 . ASP A 1 72  ? -36.205 -41.494 32.228  1.00 52.16  292 A 1 \nATOM 538  N N   . SER A 1 73  ? -40.266 -40.247 34.984  1.00 44.31  293 A 1 \nATOM 539  C CA  . SER A 1 73  ? -41.218 -39.987 36.057  1.00 44.99  293 A 1 \nATOM 540  C C   . SER A 1 73  ? -41.753 -41.334 36.562  1.00 42.69  293 A 1 \nATOM 541  O O   . SER A 1 73  ? -41.899 -41.534 37.755  1.00 43.79  293 A 1 \nATOM 542  C CB  . SER A 1 73  ? -42.377 -39.103 35.568  1.00 45.94  293 A 1 \nATOM 543  O OG  . SER A 1 73  ? -41.913 -37.873 35.032  1.00 41.60  293 A 1 \nATOM 544  N N   . ALA A 1 74  ? -41.984 -42.273 35.648  1.00 46.12  294 A 1 \nATOM 545  C CA  . ALA A 1 74  ? -42.478 -43.612 36.001  1.00 50.23  294 A 1 \nATOM 546  C C   . ALA A 1 74  ? -41.397 -44.508 36.617  1.00 51.87  294 A 1 \nATOM 547  O O   . ALA A 1 74  ? -41.695 -45.323 37.487  1.00 52.98  294 A 1 \nATOM 548  C CB  . ALA A 1 74  ? -43.085 -44.291 34.781  1.00 49.79  294 A 1 \nATOM 549  N N   . GLN A 1 75  ? -40.160 -44.378 36.146  1.00 51.42  295 A 1 \nATOM 550  C CA  . GLN A 1 75  ? -39.041 -45.173 36.652  1.00 51.62  295 A 1 \nATOM 551  C C   . GLN A 1 75  ? -38.760 -44.848 38.117  1.00 50.76  295 A 1 \nATOM 552  O O   . GLN A 1 75  ? -38.235 -45.684 38.861  1.00 50.50  295 A 1 \nATOM 553  C CB  . GLN A 1 75  ? -37.783 -44.907 35.823  1.00 56.52  295 A 1 \nATOM 554  C CG  . GLN A 1 75  ? -36.553 -45.656 36.302  1.00 64.98  295 A 1 \nATOM 555  C CD  . GLN A 1 75  ? -35.243 -45.066 35.781  1.00 65.71  295 A 1 \nATOM 556  O OE1 . GLN A 1 75  ? -35.128 -44.673 34.614  1.00 62.78  295 A 1 \nATOM 557  N NE2 . GLN A 1 75  ? -34.248 -45.002 36.655  1.00 65.89  295 A 1 \nATOM 558  N N   . GLN A 1 76  ? -39.107 -43.621 38.512  1.00 49.97  296 A 1 \nATOM 559  C CA  . GLN A 1 76  ? -38.922 -43.142 39.876  1.00 49.49  296 A 1 \nATOM 560  C C   . GLN A 1 76  ? -40.142 -43.374 40.767  1.00 44.31  296 A 1 \nATOM 561  O O   . GLN A 1 76  ? -39.999 -43.548 41.983  1.00 47.20  296 A 1 \nATOM 562  C CB  . GLN A 1 76  ? -38.544 -41.662 39.877  1.00 58.38  296 A 1 \nATOM 563  C CG  . GLN A 1 76  ? -37.185 -41.386 39.251  1.00 72.83  296 A 1 \nATOM 564  C CD  . GLN A 1 76  ? -36.678 -39.994 39.562  1.00 81.55  296 A 1 \nATOM 565  O OE1 . GLN A 1 76  ? -37.462 -39.089 39.862  1.00 88.20  296 A 1 \nATOM 566  N NE2 . GLN A 1 76  ? -35.360 -39.814 39.510  1.00 85.17  296 A 1 \nATOM 567  N N   . ALA A 1 77  ? -41.336 -43.324 40.177  1.00 35.63  297 A 1 \nATOM 568  C CA  . ALA A 1 77  ? -42.560 -43.568 40.927  1.00 31.68  297 A 1 \nATOM 569  C C   . ALA A 1 77  ? -42.518 -45.015 41.398  1.00 26.47  297 A 1 \nATOM 570  O O   . ALA A 1 77  ? -42.788 -45.286 42.560  1.00 28.30  297 A 1 \nATOM 571  C CB  . ALA A 1 77  ? -43.804 -43.318 40.062  1.00 29.12  297 A 1 \nATOM 572  N N   . ALA A 1 78  ? -42.138 -45.935 40.507  1.00 24.51  298 A 1 \nATOM 573  C CA  . ALA A 1 78  ? -42.023 -47.358 40.849  1.00 30.94  298 A 1 \nATOM 574  C C   . ALA A 1 78  ? -41.045 -47.604 41.978  1.00 40.66  298 A 1 \nATOM 575  O O   . ALA A 1 78  ? -41.254 -48.519 42.766  1.00 45.43  298 A 1 \nATOM 576  C CB  . ALA A 1 78  ? -41.595 -48.178 39.644  1.00 29.90  298 A 1 \nATOM 577  N N   . SER A 1 79  ? -39.961 -46.829 42.036  1.00 48.86  299 A 1 \nATOM 578  C CA  . SER A 1 79  ? -38.973 -47.008 43.097  1.00 59.06  299 A 1 \nATOM 579  C C   . SER A 1 79  ? -39.528 -46.641 44.477  1.00 62.00  299 A 1 \nATOM 580  O O   . SER A 1 79  ? -39.112 -47.219 45.481  1.00 66.74  299 A 1 \nATOM 581  C CB  . SER A 1 79  ? -37.679 -46.229 42.803  1.00 65.07  299 A 1 \nATOM 582  O OG  . SER A 1 79  ? -37.852 -44.830 42.951  1.00 73.44  299 A 1 \nATOM 583  N N   . PHE A 1 80  ? -40.463 -45.689 44.530  1.00 63.38  300 A 1 \nATOM 584  C CA  . PHE A 1 80  ? -41.072 -45.296 45.807  1.00 67.18  300 A 1 \nATOM 585  C C   . PHE A 1 80  ? -42.121 -46.327 46.215  1.00 68.05  300 A 1 \nATOM 586  O O   . PHE A 1 80  ? -42.521 -46.396 47.377  1.00 68.50  300 A 1 \nATOM 587  C CB  . PHE A 1 80  ? -41.713 -43.910 45.710  1.00 69.47  300 A 1 \nATOM 588  C CG  . PHE A 1 80  ? -40.772 -42.844 45.234  1.00 74.38  300 A 1 \nATOM 589  C CD1 . PHE A 1 80  ? -41.188 -41.901 44.300  1.00 76.10  300 A 1 \nATOM 590  C CD2 . PHE A 1 80  ? -39.456 -42.807 45.681  1.00 77.53  300 A 1 \nATOM 591  C CE1 . PHE A 1 80  ? -40.305 -40.940 43.813  1.00 76.83  300 A 1 \nATOM 592  C CE2 . PHE A 1 80  ? -38.567 -41.850 45.199  1.00 78.94  300 A 1 \nATOM 593  C CZ  . PHE A 1 80  ? -38.994 -40.916 44.261  1.00 76.99  300 A 1 \nATOM 594  N N   . ALA A 1 81  ? -42.558 -47.122 45.238  1.00 65.69  301 A 1 \nATOM 595  C CA  . ALA A 1 81  ? -43.535 -48.174 45.458  1.00 64.04  301 A 1 \nATOM 596  C C   . ALA A 1 81  ? -42.917 -49.307 46.248  1.00 64.36  301 A 1 \nATOM 597  O O   . ALA A 1 81  ? -43.623 -49.993 46.967  1.00 64.19  301 A 1 \nATOM 598  C CB  . ALA A 1 81  ? -44.065 -48.686 44.145  1.00 69.31  301 A 1 \nATOM 599  N N   . ASP A 1 82  ? -41.610 -49.527 46.093  1.00 67.58  302 A 1 \nATOM 600  C CA  . ASP A 1 82  ? -40.930 -50.575 46.855  1.00 70.52  302 A 1 \nATOM 601  C C   . ASP A 1 82  ? -40.611 -50.036 48.251  1.00 68.27  302 A 1 \nATOM 602  O O   . ASP A 1 82  ? -40.547 -50.802 49.212  1.00 72.41  302 A 1 \nATOM 603  C CB  . ASP A 1 82  ? -39.666 -51.090 46.132  1.00 76.94  302 A 1 \nATOM 604  C CG  . ASP A 1 82  ? -38.363 -50.508 46.694  1.00 82.27  302 A 1 \nATOM 605  O OD1 . ASP A 1 82  ? -37.810 -51.070 47.671  1.00 82.41  302 A 1 \nATOM 606  O OD2 . ASP A 1 82  ? -37.874 -49.501 46.139  1.00 85.87  302 A 1 \nATOM 607  N N   . GLN A 1 83  ? -40.418 -48.719 48.352  1.00 63.85  303 A 1 \nATOM 608  C CA  . GLN A 1 83  ? -40.136 -48.069 49.631  1.00 60.26  303 A 1 \nATOM 609  C C   . GLN A 1 83  ? -41.415 -48.098 50.480  1.00 57.62  303 A 1 \nATOM 610  O O   . GLN A 1 83  ? -41.374 -48.369 51.680  1.00 57.57  303 A 1 \nATOM 611  C CB  . GLN A 1 83  ? -39.639 -46.634 49.400  1.00 63.97  303 A 1 \nATOM 612  C CG  . GLN A 1 83  ? -38.266 -46.553 48.701  1.00 69.71  303 A 1 \nATOM 613  C CD  . GLN A 1 83  ? -37.924 -45.151 48.172  1.00 75.01  303 A 1 \nATOM 614  O OE1 . GLN A 1 83  ? -37.023 -44.987 47.336  1.00 70.32  303 A 1 \nATOM 615  N NE2 . GLN A 1 83  ? -38.641 -44.139 48.662  1.00 73.92  303 A 1 \nATOM 616  N N   . SER A 1 84  ? -42.553 -47.872 49.829  1.00 56.83  304 A 1 \nATOM 617  C CA  . SER A 1 84  ? -43.847 -47.906 50.501  1.00 57.39  304 A 1 \nATOM 618  C C   . SER A 1 84  ? -44.188 -49.350 50.850  1.00 56.30  304 A 1 \nATOM 619  O O   . SER A 1 84  ? -44.882 -49.610 51.824  1.00 57.75  304 A 1 \nATOM 620  C CB  . SER A 1 84  ? -44.939 -47.321 49.603  1.00 58.37  304 A 1 \nATOM 621  O OG  . SER A 1 84  ? -44.719 -45.944 49.337  1.00 54.46  304 A 1 \nATOM 622  N N   . THR A 1 85  ? -43.718 -50.286 50.027  1.00 56.69  305 A 1 \nATOM 623  C CA  . THR A 1 85  ? -43.937 -51.718 50.254  1.00 55.35  305 A 1 \nATOM 624  C C   . THR A 1 85  ? -43.119 -52.169 51.458  1.00 52.92  305 A 1 \nATOM 625  O O   . THR A 1 85  ? -43.547 -53.046 52.206  1.00 51.81  305 A 1 \nATOM 626  C CB  . THR A 1 85  ? -43.494 -52.577 49.038  1.00 55.38  305 A 1 \nATOM 627  O OG1 . THR A 1 85  ? -44.290 -52.253 47.896  1.00 60.33  305 A 1 \nATOM 628  C CG2 . THR A 1 85  ? -43.676 -54.052 49.331  1.00 57.43  305 A 1 \nATOM 629  N N   . GLN A 1 86  ? -41.935 -51.576 51.629  1.00 52.08  306 A 1 \nATOM 630  C CA  . GLN A 1 86  ? -41.066 -51.930 52.745  1.00 50.68  306 A 1 \nATOM 631  C C   . GLN A 1 86  ? -41.525 -51.308 54.046  1.00 45.90  306 A 1 \nATOM 632  O O   . GLN A 1 86  ? -41.513 -51.970 55.082  1.00 46.35  306 A 1 \nATOM 633  C CB  . GLN A 1 86  ? -39.601 -51.582 52.466  1.00 54.51  306 A 1 \nATOM 634  C CG  . GLN A 1 86  ? -38.716 -52.830 52.474  1.00 64.68  306 A 1 \nATOM 635  C CD  . GLN A 1 86  ? -37.232 -52.524 52.521  1.00 71.59  306 A 1 \nATOM 636  O OE1 . GLN A 1 86  ? -36.686 -52.175 53.572  1.00 73.05  306 A 1 \nATOM 637  N NE2 . GLN A 1 86  ? -36.562 -52.685 51.385  1.00 75.46  306 A 1 \nATOM 638  N N   . LEU A 1 87  ? -41.963 -50.055 53.999  1.00 44.62  307 A 1 \nATOM 639  C CA  . LEU A 1 87  ? -42.435 -49.407 55.220  1.00 45.08  307 A 1 \nATOM 640  C C   . LEU A 1 87  ? -43.708 -50.109 55.675  1.00 47.78  307 A 1 \nATOM 641  O O   . LEU A 1 87  ? -44.099 -49.999 56.833  1.00 49.51  307 A 1 \nATOM 642  C CB  . LEU A 1 87  ? -42.708 -47.916 54.988  1.00 42.81  307 A 1 \nATOM 643  C CG  . LEU A 1 87  ? -41.560 -47.056 54.434  1.00 36.40  307 A 1 \nATOM 644  C CD1 . LEU A 1 87  ? -42.091 -45.696 54.038  1.00 35.49  307 A 1 \nATOM 645  C CD2 . LEU A 1 87  ? -40.453 -46.906 55.445  1.00 34.34  307 A 1 \nATOM 646  N N   . ALA A 1 88  ? -44.344 -50.825 54.748  1.00 50.28  308 A 1 \nATOM 647  C CA  . ALA A 1 88  ? -45.559 -51.576 55.024  1.00 52.20  308 A 1 \nATOM 648  C C   . ALA A 1 88  ? -45.207 -52.897 55.713  1.00 53.17  308 A 1 \nATOM 649  O O   . ALA A 1 88  ? -45.727 -53.180 56.787  1.00 55.59  308 A 1 \nATOM 650  C CB  . ALA A 1 88  ? -46.332 -51.828 53.735  1.00 56.12  308 A 1 \nATOM 651  N N   . LYS A 1 89  ? -44.342 -53.705 55.100  1.00 53.29  309 A 1 \nATOM 652  C CA  . LYS A 1 89  ? -43.914 -54.971 55.696  1.00 58.81  309 A 1 \nATOM 653  C C   . LYS A 1 89  ? -43.360 -54.669 57.099  1.00 59.38  309 A 1 \nATOM 654  O O   . LYS A 1 89  ? -43.589 -55.409 58.063  1.00 60.09  309 A 1 \nATOM 655  C CB  . LYS A 1 89  ? -42.802 -55.614 54.849  1.00 63.27  309 A 1 \nATOM 656  C CG  . LYS A 1 89  ? -43.137 -55.832 53.365  1.00 66.14  309 A 1 \nATOM 657  C CD  . LYS A 1 89  ? -44.353 -56.724 53.178  1.00 67.66  309 A 1 \nATOM 658  C CE  . LYS A 1 89  ? -44.779 -56.778 51.720  1.00 67.63  309 A 1 \nATOM 659  N NZ  . LYS A 1 89  ? -43.711 -57.351 50.860  1.00 65.47  309 A 1 \nATOM 660  N N   . GLU A 1 90  ? -42.655 -53.546 57.196  1.00 60.66  310 A 1 \nATOM 661  C CA  . GLU A 1 90  ? -42.055 -53.094 58.442  1.00 60.60  310 A 1 \nATOM 662  C C   . GLU A 1 90  ? -43.114 -52.713 59.470  1.00 58.20  310 A 1 \nATOM 663  O O   . GLU A 1 90  ? -43.145 -53.277 60.563  1.00 61.94  310 A 1 \nATOM 664  C CB  . GLU A 1 90  ? -41.141 -51.900 58.185  1.00 61.75  310 A 1 \nATOM 665  C CG  . GLU A 1 90  ? -39.721 -52.075 58.685  1.00 67.85  310 A 1 \nATOM 666  C CD  . GLU A 1 90  ? -38.754 -52.471 57.590  1.00 71.75  310 A 1 \nATOM 667  O OE1 . GLU A 1 90  ? -37.663 -51.858 57.529  1.00 76.23  310 A 1 \nATOM 668  O OE2 . GLU A 1 90  ? -39.079 -53.384 56.794  1.00 71.77  310 A 1 \nATOM 669  N N   . ALA A 1 91  ? -43.972 -51.752 59.128  1.00 53.06  311 A 1 \nATOM 670  C CA  . ALA A 1 91  ? -45.031 -51.320 60.040  1.00 50.42  311 A 1 \nATOM 671  C C   . ALA A 1 91  ? -45.941 -52.494 60.390  1.00 47.48  311 A 1 \nATOM 672  O O   . ALA A 1 91  ? -46.611 -52.498 61.429  1.00 44.24  311 A 1 \nATOM 673  C CB  . ALA A 1 91  ? -45.837 -50.192 59.420  1.00 54.67  311 A 1 \nATOM 674  N N   . GLY A 1 92  ? -45.936 -53.497 59.518  1.00 44.27  312 A 1 \nATOM 675  C CA  . GLY A 1 92  ? -46.731 -54.685 59.735  1.00 44.55  312 A 1 \nATOM 676  C C   . GLY A 1 92  ? -46.068 -55.511 60.810  1.00 45.34  312 A 1 \nATOM 677  O O   . GLY A 1 92  ? -46.718 -55.885 61.778  1.00 39.11  312 A 1 \nATOM 678  N N   . ASP A 1 93  ? -44.758 -55.732 60.661  1.00 51.57  313 A 1 \nATOM 679  C CA  . ASP A 1 93  ? -43.971 -56.515 61.615  1.00 55.54  313 A 1 \nATOM 680  C C   . ASP A 1 93  ? -43.931 -55.887 63.004  1.00 56.51  313 A 1 \nATOM 681  O O   . ASP A 1 93  ? -43.895 -56.602 64.010  1.00 59.20  313 A 1 \nATOM 682  C CB  . ASP A 1 93  ? -42.546 -56.773 61.093  1.00 60.74  313 A 1 \nATOM 683  C CG  . ASP A 1 93  ? -42.363 -58.199 60.551  1.00 68.60  313 A 1 \nATOM 684  O OD1 . ASP A 1 93  ? -42.374 -59.166 61.349  1.00 68.82  313 A 1 \nATOM 685  O OD2 . ASP A 1 93  ? -42.205 -58.358 59.319  1.00 70.58  313 A 1 \nATOM 686  N N   . ALA A 1 94  ? -43.961 -54.557 63.064  1.00 51.84  314 A 1 \nATOM 687  C CA  . ALA A 1 94  ? -43.955 -53.857 64.340  1.00 49.09  314 A 1 \nATOM 688  C C   . ALA A 1 94  ? -45.297 -54.056 65.057  1.00 52.21  314 A 1 \nATOM 689  O O   . ALA A 1 94  ? -45.351 -54.621 66.153  1.00 48.22  314 A 1 \nATOM 690  C CB  . ALA A 1 94  ? -43.681 -52.381 64.127  1.00 49.19  314 A 1 \nATOM 691  N N   . LEU A 1 95  ? -46.383 -53.659 64.402  1.00 57.51  315 A 1 \nATOM 692  C CA  . LEU A 1 95  ? -47.715 -53.775 64.983  1.00 61.56  315 A 1 \nATOM 693  C C   . LEU A 1 95  ? -48.101 -55.164 65.475  1.00 63.33  315 A 1 \nATOM 694  O O   . LEU A 1 95  ? -48.807 -55.298 66.475  1.00 62.71  315 A 1 \nATOM 695  C CB  . LEU A 1 95  ? -48.772 -53.263 64.009  1.00 64.47  315 A 1 \nATOM 696  C CG  . LEU A 1 95  ? -48.910 -51.742 63.946  1.00 71.12  315 A 1 \nATOM 697  C CD1 . LEU A 1 95  ? -49.982 -51.382 62.938  1.00 74.45  315 A 1 \nATOM 698  C CD2 . LEU A 1 95  ? -49.276 -51.192 65.313  1.00 71.60  315 A 1 \nATOM 699  N N   . LYS A 1 96  ? -47.642 -56.196 64.776  1.00 62.98  316 A 1 \nATOM 700  C CA  . LYS A 1 96  ? -47.953 -57.567 65.167  1.00 63.60  316 A 1 \nATOM 701  C C   . LYS A 1 96  ? -47.189 -57.958 66.427  1.00 64.96  316 A 1 \nATOM 702  O O   . LYS A 1 96  ? -47.587 -58.875 67.147  1.00 63.74  316 A 1 \nATOM 703  C CB  . LYS A 1 96  ? -47.678 -58.527 64.005  1.00 63.87  316 A 1 \nATOM 704  C CG  . LYS A 1 96  ? -48.612 -58.294 62.813  1.00 62.56  316 A 1 \nATOM 705  C CD  . LYS A 1 96  ? -48.352 -59.219 61.637  1.00 63.49  316 A 1 \nATOM 706  C CE  . LYS A 1 96  ? -47.008 -58.963 60.953  1.00 64.38  316 A 1 \nATOM 707  N NZ  . LYS A 1 96  ? -45.829 -59.464 61.726  1.00 70.73  316 A 1 \nATOM 708  N N   . LYS A 1 97  ? -46.123 -57.212 66.709  1.00 66.91  317 A 1 \nATOM 709  C CA  . LYS A 1 97  ? -45.301 -57.449 67.884  1.00 68.28  317 A 1 \nATOM 710  C C   . LYS A 1 97  ? -45.674 -56.554 69.055  1.00 69.95  317 A 1 \nATOM 711  O O   . LYS A 1 97  ? -44.941 -56.497 70.034  1.00 70.07  317 A 1 \nATOM 712  C CB  . LYS A 1 97  ? -43.804 -57.357 67.543  1.00 66.47  317 A 1 \nATOM 713  C CG  . LYS A 1 97  ? -43.265 -58.661 66.942  1.00 65.37  317 A 1 \nATOM 714  C CD  . LYS A 1 97  ? -42.353 -58.475 65.722  1.00 63.02  317 A 1 \nATOM 715  C CE  . LYS A 1 97  ? -40.893 -58.208 66.092  1.00 58.82  317 A 1 \nATOM 716  N NZ  . LYS A 1 97  ? -40.655 -56.876 66.719  1.00 54.80  317 A 1 \nATOM 717  N N   . VAL A 1 98  ? -46.764 -55.795 68.917  1.00 73.80  318 A 1 \nATOM 718  C CA  . VAL A 1 98  ? -47.261 -54.958 70.020  1.00 78.43  318 A 1 \nATOM 719  C C   . VAL A 1 98  ? -48.380 -55.789 70.643  1.00 82.09  318 A 1 \nATOM 720  O O   . VAL A 1 98  ? -48.736 -55.608 71.809  1.00 81.83  318 A 1 \nATOM 721  C CB  . VAL A 1 98  ? -47.859 -53.571 69.576  1.00 78.29  318 A 1 \nATOM 722  C CG1 . VAL A 1 98  ? -46.945 -52.856 68.603  1.00 77.96  318 A 1 \nATOM 723  C CG2 . VAL A 1 98  ? -49.256 -53.720 69.012  1.00 77.55  318 A 1 \nATOM 724  N N   . ILE A 1 99  ? -48.952 -56.674 69.822  1.00 86.98  319 A 1 \nATOM 725  C CA  . ILE A 1 99  ? -50.020 -57.573 70.244  1.00 89.74  319 A 1 \nATOM 726  C C   . ILE A 1 99  ? -49.342 -58.637 71.093  1.00 90.93  319 A 1 \nATOM 727  O O   . ILE A 1 99  ? -49.871 -59.058 72.117  1.00 91.92  319 A 1 \nATOM 728  C CB  . ILE A 1 99  ? -50.688 -58.302 69.054  1.00 90.02  319 A 1 \nATOM 729  C CG1 . ILE A 1 99  ? -50.415 -57.584 67.731  1.00 90.17  319 A 1 \nATOM 730  C CG2 . ILE A 1 99  ? -52.184 -58.412 69.293  1.00 92.27  319 A 1 \nATOM 731  C CD1 . ILE A 1 99  ? -51.372 -56.459 67.409  1.00 86.96  319 A 1 \nATOM 732  N N   . GLU A 1 100 ? -48.173 -59.079 70.625  1.00 90.18  320 A 1 \nATOM 733  C CA  . GLU A 1 100 ? -47.366 -60.076 71.318  1.00 88.80  320 A 1 \nATOM 734  C C   . GLU A 1 100 ? -47.066 -59.503 72.687  1.00 89.14  320 A 1 \nATOM 735  O O   . GLU A 1 100 ? -47.008 -60.227 73.671  1.00 92.89  320 A 1 \nATOM 736  C CB  . GLU A 1 100 ? -46.058 -60.310 70.564  1.00 89.79  320 A 1 \nATOM 737  C CG  . GLU A 1 100 ? -45.176 -61.402 71.162  1.00 91.51  320 A 1 \nATOM 738  C CD  . GLU A 1 100 ? -43.847 -61.561 70.432  1.00 92.59  320 A 1 \nATOM 739  O OE1 . GLU A 1 100 ? -43.846 -61.975 69.248  1.00 91.98  320 A 1 \nATOM 740  O OE2 . GLU A 1 100 ? -42.801 -61.281 71.054  1.00 91.38  320 A 1 \nATOM 741  N N   . VAL A 1 101 ? -46.887 -58.189 72.733  1.00 89.01  321 A 1 \nATOM 742  C CA  . VAL A 1 101 ? -46.617 -57.478 73.970  1.00 91.09  321 A 1 \nATOM 743  C C   . VAL A 1 101 ? -47.903 -57.410 74.782  1.00 94.53  321 A 1 \nATOM 744  O O   . VAL A 1 101 ? -47.893 -57.587 76.001  1.00 97.04  321 A 1 \nATOM 745  C CB  . VAL A 1 101 ? -46.130 -56.054 73.669  1.00 89.33  321 A 1 \nATOM 746  C CG1 . VAL A 1 101 ? -46.186 -55.194 74.899  1.00 88.15  321 A 1 \nATOM 747  C CG2 . VAL A 1 101 ? -44.738 -56.102 73.125  1.00 88.48  321 A 1 \nATOM 748  N N   . THR A 1 102 ? -49.010 -57.171 74.089  1.00 97.02  322 A 1 \nATOM 749  C CA  . THR A 1 102 ? -50.319 -57.072 74.721  1.00 101.16 322 A 1 \nATOM 750  C C   . THR A 1 102 ? -50.820 -58.435 75.188  1.00 101.80 322 A 1 \nATOM 751  O O   . THR A 1 102 ? -51.653 -58.525 76.091  1.00 101.41 322 A 1 \nATOM 752  C CB  . THR A 1 102 ? -51.335 -56.430 73.766  1.00 103.22 322 A 1 \nATOM 753  O OG1 . THR A 1 102 ? -50.883 -55.114 73.423  1.00 105.93 322 A 1 \nATOM 754  C CG2 . THR A 1 102 ? -52.711 -56.335 74.413  1.00 105.55 322 A 1 \nATOM 755  N N   . ARG A 1 103 ? -50.319 -59.494 74.560  1.00 104.50 323 A 1 \nATOM 756  C CA  . ARG A 1 103 ? -50.704 -60.841 74.948  1.00 107.36 323 A 1 \nATOM 757  C C   . ARG A 1 103 ? -49.905 -61.298 76.157  1.00 105.70 323 A 1 \nATOM 758  O O   . ARG A 1 103 ? -50.321 -62.192 76.889  1.00 107.44 323 A 1 \nATOM 759  C CB  . ARG A 1 103 ? -50.569 -61.828 73.792  1.00 110.80 323 A 1 \nATOM 760  C CG  . ARG A 1 103 ? -51.916 -62.199 73.195  1.00 118.10 323 A 1 \nATOM 761  C CD  . ARG A 1 103 ? -52.930 -62.487 74.303  1.00 123.44 323 A 1 \nATOM 762  N NE  . ARG A 1 103 ? -54.208 -62.976 73.793  1.00 128.07 323 A 1 \nATOM 763  C CZ  . ARG A 1 103 ? -54.513 -64.264 73.648  1.00 129.60 323 A 1 \nATOM 764  N NH1 . ARG A 1 103 ? -53.632 -65.202 73.973  1.00 130.22 323 A 1 \nATOM 765  N NH2 . ARG A 1 103 ? -55.700 -64.616 73.173  1.00 130.73 323 A 1 \nATOM 766  N N   . MET A 1 104 ? -48.728 -60.713 76.337  1.00 104.06 324 A 1 \nATOM 767  C CA  . MET A 1 104 ? -47.927 -61.028 77.503  1.00 101.79 324 A 1 \nATOM 768  C C   . MET A 1 104 ? -48.616 -60.257 78.638  1.00 99.79  324 A 1 \nATOM 769  O O   . MET A 1 104 ? -48.577 -60.674 79.794  1.00 100.66 324 A 1 \nATOM 770  C CB  . MET A 1 104 ? -46.468 -60.602 77.303  1.00 102.97 324 A 1 \nATOM 771  C CG  . MET A 1 104 ? -45.691 -61.508 76.343  1.00 105.04 324 A 1 \nATOM 772  S SD  . MET A 1 104 ? -43.910 -61.178 76.250  1.00 107.82 324 A 1 \nATOM 773  C CE  . MET A 1 104 ? -43.305 -62.751 75.604  1.00 106.44 324 A 1 \nATOM 774  N N   . ILE A 1 105 ? -49.306 -59.168 78.280  1.00 96.05  325 A 1 \nATOM 775  C CA  . ILE A 1 105 ? -50.054 -58.365 79.252  1.00 93.08  325 A 1 \nATOM 776  C C   . ILE A 1 105 ? -51.250 -59.195 79.708  1.00 94.53  325 A 1 \nATOM 777  O O   . ILE A 1 105 ? -51.884 -58.884 80.713  1.00 94.62  325 A 1 \nATOM 778  C CB  . ILE A 1 105 ? -50.577 -57.025 78.646  1.00 89.74  325 A 1 \nATOM 779  C CG1 . ILE A 1 105 ? -49.412 -56.161 78.166  1.00 87.42  325 A 1 \nATOM 780  C CG2 . ILE A 1 105 ? -51.412 -56.247 79.671  1.00 84.22  325 A 1 \nATOM 781  C CD1 . ILE A 1 105 ? -48.411 -55.833 79.233  1.00 84.20  325 A 1 \nATOM 782  N N   . SER A 1 106 ? -51.568 -60.243 78.950  1.00 95.60  326 A 1 \nATOM 783  C CA  . SER A 1 106 ? -52.677 -61.124 79.292  1.00 96.45  326 A 1 \nATOM 784  C C   . SER A 1 106 ? -52.299 -61.971 80.507  1.00 96.43  326 A 1 \nATOM 785  O O   . SER A 1 106 ? -52.866 -61.782 81.583  1.00 98.68  326 A 1 \nATOM 786  C CB  . SER A 1 106 ? -53.051 -62.018 78.106  1.00 96.87  326 A 1 \nATOM 787  O OG  . SER A 1 106 ? -54.231 -62.756 78.372  1.00 100.45 326 A 1 \nATOM 788  N N   . ASN A 1 107 ? -51.303 -62.848 80.356  1.00 95.74  327 A 1 \nATOM 789  C CA  . ASN A 1 107 ? -50.862 -63.718 81.455  1.00 93.98  327 A 1 \nATOM 790  C C   . ASN A 1 107 ? -50.367 -62.912 82.644  1.00 93.54  327 A 1 \nATOM 791  O O   . ASN A 1 107 ? -50.754 -63.178 83.776  1.00 94.42  327 A 1 \nATOM 792  C CB  . ASN A 1 107 ? -49.723 -64.656 81.030  1.00 92.71  327 A 1 \nATOM 793  C CG  . ASN A 1 107 ? -49.921 -65.250 79.653  1.00 90.76  327 A 1 \nATOM 794  O OD1 . ASN A 1 107 ? -50.906 -65.941 79.390  1.00 90.29  327 A 1 \nATOM 795  N ND2 . ASN A 1 107 ? -48.968 -64.991 78.767  1.00 87.77  327 A 1 \nATOM 796  N N   . SER A 1 108 ? -49.500 -61.936 82.384  1.00 95.48  328 A 1 \nATOM 797  C CA  . SER A 1 108 ? -48.947 -61.115 83.457  1.00 98.74  328 A 1 \nATOM 798  C C   . SER A 1 108 ? -50.008 -60.353 84.249  1.00 100.28 328 A 1 \nATOM 799  O O   . SER A 1 108 ? -49.910 -60.258 85.466  1.00 104.37 328 A 1 \nATOM 800  C CB  . SER A 1 108 ? -47.860 -60.162 82.942  1.00 97.35  328 A 1 \nATOM 801  O OG  . SER A 1 108 ? -48.402 -59.099 82.182  1.00 97.52  328 A 1 \nATOM 802  N N   . ALA A 1 109 ? -51.026 -59.826 83.576  1.00 99.92  329 A 1 \nATOM 803  C CA  . ALA A 1 109 ? -52.080 -59.104 84.287  1.00 99.19  329 A 1 \nATOM 804  C C   . ALA A 1 109 ? -52.969 -60.112 85.000  1.00 98.80  329 A 1 \nATOM 805  O O   . ALA A 1 109 ? -53.592 -59.802 86.016  1.00 98.95  329 A 1 \nATOM 806  C CB  . ALA A 1 109 ? -52.897 -58.267 83.328  1.00 100.07 329 A 1 \nATOM 807  N N   . LYS A 1 110 ? -53.019 -61.321 84.445  1.00 97.53  330 A 1 \nATOM 808  C CA  . LYS A 1 110 ? -53.805 -62.424 84.992  1.00 96.62  330 A 1 \nATOM 809  C C   . LYS A 1 110 ? -53.358 -62.795 86.404  1.00 94.44  330 A 1 \nATOM 810  O O   . LYS A 1 110 ? -54.194 -63.071 87.268  1.00 95.83  330 A 1 \nATOM 811  C CB  . LYS A 1 110 ? -53.704 -63.637 84.055  1.00 98.38  330 A 1 \nATOM 812  C CG  . LYS A 1 110 ? -53.739 -65.011 84.712  1.00 98.92  330 A 1 \nATOM 813  C CD  . LYS A 1 110 ? -53.329 -66.068 83.701  1.00 100.75 330 A 1 \nATOM 814  C CE  . LYS A 1 110 ? -53.237 -67.440 84.329  1.00 103.26 330 A 1 \nATOM 815  N NZ  . LYS A 1 110 ? -52.784 -68.446 83.334  1.00 105.28 330 A 1 \nATOM 816  N N   . ASP A 1 111 ? -52.044 -62.754 86.642  1.00 89.87  331 A 1 \nATOM 817  C CA  . ASP A 1 111 ? -51.469 -63.088 87.949  1.00 84.97  331 A 1 \nATOM 818  C C   . ASP A 1 111 ? -52.033 -62.188 89.061  1.00 85.12  331 A 1 \nATOM 819  O O   . ASP A 1 111 ? -51.746 -62.401 90.237  1.00 86.74  331 A 1 \nATOM 820  C CB  . ASP A 1 111 ? -49.930 -62.978 87.931  1.00 81.13  331 A 1 \nATOM 821  C CG  . ASP A 1 111 ? -49.254 -63.879 86.876  1.00 78.92  331 A 1 \nATOM 822  O OD1 . ASP A 1 111 ? -48.384 -63.374 86.131  1.00 76.23  331 A 1 \nATOM 823  O OD2 . ASP A 1 111 ? -49.537 -65.091 86.814  1.00 78.08  331 A 1 \nATOM 824  N N   . VAL A 1 112 ? -52.833 -61.190 88.683  1.00 84.23  332 A 1 \nATOM 825  C CA  . VAL A 1 112 ? -53.442 -60.267 89.634  1.00 86.68  332 A 1 \nATOM 826  C C   . VAL A 1 112 ? -54.617 -60.831 90.431  1.00 88.49  332 A 1 \nATOM 827  O O   . VAL A 1 112 ? -54.723 -60.560 91.625  1.00 92.01  332 A 1 \nATOM 828  C CB  . VAL A 1 112 ? -53.866 -58.935 88.954  1.00 88.54  332 A 1 \nATOM 829  C CG1 . VAL A 1 112 ? -55.013 -58.264 89.705  1.00 86.61  332 A 1 \nATOM 830  C CG2 . VAL A 1 112 ? -52.695 -57.986 88.914  1.00 88.03  332 A 1 \nATOM 831  N N   . GLU A 1 113 ? -55.516 -61.579 89.795  1.00 87.55  333 A 1 \nATOM 832  C CA  . GLU A 1 113 ? -56.648 -62.127 90.548  1.00 86.52  333 A 1 \nATOM 833  C C   . GLU A 1 113 ? -56.189 -63.081 91.647  1.00 84.02  333 A 1 \nATOM 834  O O   . GLU A 1 113 ? -56.919 -63.326 92.605  1.00 87.27  333 A 1 \nATOM 835  C CB  . GLU A 1 113 ? -57.682 -62.785 89.627  1.00 87.66  333 A 1 \nATOM 836  C CG  . GLU A 1 113 ? -58.782 -61.826 89.117  1.00 88.78  333 A 1 \nATOM 837  C CD  . GLU A 1 113 ? -59.824 -61.452 90.177  1.00 90.55  333 A 1 \nATOM 838  O OE1 . GLU A 1 113 ? -60.505 -60.414 90.014  1.00 95.84  333 A 1 \nATOM 839  O OE2 . GLU A 1 113 ? -59.974 -62.193 91.167  1.00 86.77  333 A 1 \nATOM 840  N N   . ARG A 1 114 ? -54.973 -63.609 91.511  1.00 80.63  334 A 1 \nATOM 841  C CA  . ARG A 1 114 ? -54.408 -64.492 92.529  1.00 78.16  334 A 1 \nATOM 842  C C   . ARG A 1 114 ? -54.124 -63.598 93.727  1.00 76.06  334 A 1 \nATOM 843  O O   . ARG A 1 114 ? -54.388 -63.971 94.857  1.00 76.11  334 A 1 \nATOM 844  C CB  . ARG A 1 114 ? -53.093 -65.122 92.058  1.00 79.73  334 A 1 \nATOM 845  C CG  . ARG A 1 114 ? -53.198 -65.941 90.789  1.00 82.55  334 A 1 \nATOM 846  C CD  . ARG A 1 114 ? -51.865 -66.556 90.423  1.00 87.29  334 A 1 \nATOM 847  N NE  . ARG A 1 114 ? -51.744 -66.748 88.980  1.00 89.73  334 A 1 \nATOM 848  C CZ  . ARG A 1 114 ? -50.762 -67.426 88.389  1.00 92.35  334 A 1 \nATOM 849  N NH2 . ARG A 1 114 ? -50.735 -67.540 87.066  1.00 90.20  334 A 1 \nATOM 850  N NH1 . ARG A 1 114 ? -49.812 -68.001 89.120  1.00 93.97  334 A 1 \nATOM 851  N N   . VAL A 1 115 ? -53.642 -62.391 93.444  1.00 73.78  335 A 1 \nATOM 852  C CA  . VAL A 1 115 ? -53.298 -61.387 94.452  1.00 69.67  335 A 1 \nATOM 853  C C   . VAL A 1 115 ? -54.503 -60.697 95.105  1.00 66.36  335 A 1 \nATOM 854  O O   . VAL A 1 115 ? -54.540 -60.526 96.322  1.00 61.17  335 A 1 \nATOM 855  C CB  . VAL A 1 115 ? -52.344 -60.317 93.834  1.00 68.96  335 A 1 \nATOM 856  C CG1 . VAL A 1 115 ? -52.139 -59.147 94.784  1.00 70.36  335 A 1 \nATOM 857  C CG2 . VAL A 1 115 ? -51.006 -60.952 93.491  1.00 67.33  335 A 1 \nATOM 858  N N   . VAL A 1 116 ? -55.487 -60.311 94.300  1.00 69.70  336 A 1 \nATOM 859  C CA  . VAL A 1 116 ? -56.669 -59.626 94.820  1.00 73.18  336 A 1 \nATOM 860  C C   . VAL A 1 116 ? -57.499 -60.514 95.729  1.00 75.12  336 A 1 \nATOM 861  O O   . VAL A 1 116 ? -58.009 -60.059 96.748  1.00 78.55  336 A 1 \nATOM 862  C CB  . VAL A 1 116 ? -57.600 -59.140 93.701  1.00 71.86  336 A 1 \nATOM 863  C CG1 . VAL A 1 116 ? -58.536 -58.082 94.235  1.00 68.79  336 A 1 \nATOM 864  C CG2 . VAL A 1 116 ? -56.808 -58.609 92.539  1.00 75.73  336 A 1 \nATOM 865  N N   . GLU A 1 117 ? -57.673 -61.769 95.326  1.00 77.66  337 A 1 \nATOM 866  C CA  . GLU A 1 117 ? -58.459 -62.720 96.102  1.00 79.31  337 A 1 \nATOM 867  C C   . GLU A 1 117 ? -57.679 -63.394 97.211  1.00 80.35  337 A 1 \nATOM 868  O O   . GLU A 1 117 ? -58.270 -63.990 98.100  1.00 79.79  337 A 1 \nATOM 869  C CB  . GLU A 1 117 ? -59.100 -63.759 95.197  1.00 80.32  337 A 1 \nATOM 870  C CG  . GLU A 1 117 ? -60.154 -63.169 94.281  1.00 86.45  337 A 1 \nATOM 871  C CD  . GLU A 1 117 ? -60.731 -64.183 93.310  1.00 89.95  337 A 1 \nATOM 872  O OE1 . GLU A 1 117 ? -61.852 -63.943 92.807  1.00 90.31  337 A 1 \nATOM 873  O OE2 . GLU A 1 117 ? -60.061 -65.206 93.033  1.00 90.69  337 A 1 \nATOM 874  N N   . SER A 1 118 ? -56.352 -63.339 97.138  1.00 83.64  338 A 1 \nATOM 875  C CA  . SER A 1 118 ? -55.527 -63.914 98.193  1.00 85.63  338 A 1 \nATOM 876  C C   . SER A 1 118 ? -55.606 -62.970 99.377  1.00 86.25  338 A 1 \nATOM 877  O O   . SER A 1 118 ? -55.546 -63.395 100.528 1.00 85.20  338 A 1 \nATOM 878  C CB  . SER A 1 118 ? -54.077 -64.071 97.747  1.00 87.90  338 A 1 \nATOM 879  O OG  . SER A 1 118 ? -53.936 -65.208 96.914  1.00 90.48  338 A 1 \nATOM 880  N N   . PHE A 1 119 ? -55.764 -61.683 99.083  1.00 88.26  339 A 1 \nATOM 881  C CA  . PHE A 1 119 ? -55.881 -60.665 100.117 1.00 91.55  339 A 1 \nATOM 882  C C   . PHE A 1 119 ? -57.346 -60.557 100.557 1.00 90.57  339 A 1 \nATOM 883  O O   . PHE A 1 119 ? -57.648 -60.289 101.723 1.00 90.64  339 A 1 \nATOM 884  C CB  . PHE A 1 119 ? -55.374 -59.321 99.594  1.00 96.28  339 A 1 \nATOM 885  C CG  . PHE A 1 119 ? -54.828 -58.429 100.664 1.00 99.96  339 A 1 \nATOM 886  C CD1 . PHE A 1 119 ? -53.475 -58.461 100.981 1.00 100.64 339 A 1 \nATOM 887  C CD2 . PHE A 1 119 ? -55.670 -57.597 101.395 1.00 100.31 339 A 1 \nATOM 888  C CE1 . PHE A 1 119 ? -52.972 -57.672 101.997 1.00 102.49 339 A 1 \nATOM 889  C CE2 . PHE A 1 119 ? -55.169 -56.805 102.415 1.00 103.00 339 A 1 \nATOM 890  C CZ  . PHE A 1 119 ? -53.821 -56.849 102.723 1.00 103.43 339 A 1 \nATOM 891  N N   . GLN A 1 120 ? -58.250 -60.771 99.608  1.00 89.73  340 A 1 \nATOM 892  C CA  . GLN A 1 120 ? -59.680 -60.727 99.873  1.00 88.70  340 A 1 \nATOM 893  C C   . GLN A 1 120 ? -60.045 -61.879 100.820 1.00 89.73  340 A 1 \nATOM 894  O O   . GLN A 1 120 ? -61.062 -61.828 101.512 1.00 90.00  340 A 1 \nATOM 895  C CB  . GLN A 1 120 ? -60.435 -60.861 98.551  1.00 89.08  340 A 1 \nATOM 896  C CG  . GLN A 1 120 ? -61.945 -60.813 98.647  1.00 91.22  340 A 1 \nATOM 897  C CD  . GLN A 1 120 ? -62.620 -61.227 97.349  1.00 92.69  340 A 1 \nATOM 898  O OE1 . GLN A 1 120 ? -63.708 -61.802 97.362  1.00 93.29  340 A 1 \nATOM 899  N NE2 . GLN A 1 120 ? -61.971 -60.948 96.218  1.00 92.67  340 A 1 \nATOM 900  N N   . LYS A 1 121 ? -59.197 -62.907 100.847 1.00 90.77  341 A 1 \nATOM 901  C CA  . LYS A 1 121 ? -59.402 -64.077 101.702 1.00 89.73  341 A 1 \nATOM 902  C C   . LYS A 1 121 ? -59.173 -63.664 103.156 1.00 88.36  341 A 1 \nATOM 903  O O   . LYS A 1 121 ? -59.874 -64.125 104.061 1.00 88.05  341 A 1 \nATOM 904  C CB  . LYS A 1 121 ? -58.423 -65.193 101.318 1.00 89.80  341 A 1 \nATOM 905  C CG  . LYS A 1 121 ? -58.899 -66.601 101.657 1.00 86.56  341 A 1 \nATOM 906  C CD  . LYS A 1 121 ? -57.795 -67.626 101.400 1.00 83.87  341 A 1 \nATOM 907  C CE  . LYS A 1 121 ? -58.353 -69.032 101.389 1.00 82.21  341 A 1 \nATOM 908  N NZ  . LYS A 1 121 ? -59.214 -69.278 102.582 1.00 88.06  341 A 1 \nATOM 909  N N   . GLY A 1 122 ? -58.176 -62.804 103.364 1.00 87.44  342 A 1 \nATOM 910  C CA  . GLY A 1 122 ? -57.871 -62.305 104.695 1.00 84.88  342 A 1 \nATOM 911  C C   . GLY A 1 122 ? -58.889 -61.249 105.083 1.00 82.63  342 A 1 \nATOM 912  O O   . GLY A 1 122 ? -58.549 -60.107 105.378 1.00 79.63  342 A 1 \nATOM 913  N N   . ALA A 1 123 ? -60.156 -61.628 104.982 1.00 82.09  343 A 1 \nATOM 914  C CA  . ALA A 1 123 ? -61.265 -60.763 105.319 1.00 83.17  343 A 1 \nATOM 915  C C   . ALA A 1 123 ? -61.892 -61.417 106.531 1.00 84.92  343 A 1 \nATOM 916  O O   . ALA A 1 123 ? -61.602 -61.021 107.653 1.00 85.75  343 A 1 \nATOM 917  C CB  . ALA A 1 123 ? -62.259 -60.700 104.172 1.00 83.87  343 A 1 \nATOM 918  N N   . GLU A 1 124 ? -62.705 -62.450 106.306 1.00 85.46  344 A 1 \nATOM 919  C CA  . GLU A 1 124 ? -63.356 -63.169 107.403 1.00 84.89  344 A 1 \nATOM 920  C C   . GLU A 1 124 ? -62.290 -63.824 108.257 1.00 82.29  344 A 1 \nATOM 921  O O   . GLU A 1 124 ? -62.475 -64.039 109.451 1.00 83.07  344 A 1 \nATOM 922  C CB  . GLU A 1 124 ? -64.325 -64.228 106.873 1.00 86.34  344 A 1 \nATOM 923  C CG  . GLU A 1 124 ? -65.670 -63.679 106.402 1.00 90.23  344 A 1 \nATOM 924  C CD  . GLU A 1 124 ? -66.569 -63.176 107.537 1.00 91.54  344 A 1 \nATOM 925  O OE1 . GLU A 1 124 ? -67.672 -62.672 107.230 1.00 93.59  344 A 1 \nATOM 926  O OE2 . GLU A 1 124 ? -66.193 -63.291 108.727 1.00 91.84  344 A 1 \nATOM 927  N N   . GLU A 1 125 ? -61.164 -64.129 107.627 1.00 77.92  345 A 1 \nATOM 928  C CA  . GLU A 1 125 ? -60.050 -64.732 108.318 1.00 74.20  345 A 1 \nATOM 929  C C   . GLU A 1 125 ? -59.678 -63.742 109.423 1.00 70.23  345 A 1 \nATOM 930  O O   . GLU A 1 125 ? -59.991 -63.977 110.588 1.00 69.62  345 A 1 \nATOM 931  C CB  . GLU A 1 125 ? -58.899 -64.932 107.338 1.00 77.27  345 A 1 \nATOM 932  C CG  . GLU A 1 125 ? -58.027 -66.133 107.628 1.00 81.12  345 A 1 \nATOM 933  C CD  . GLU A 1 125 ? -57.173 -66.535 106.435 1.00 83.93  345 A 1 \nATOM 934  O OE1 . GLU A 1 125 ? -56.952 -65.696 105.537 1.00 86.21  345 A 1 \nATOM 935  O OE2 . GLU A 1 125 ? -56.725 -67.700 106.393 1.00 86.76  345 A 1 \nATOM 936  N N   . ILE A 1 126 ? -59.135 -62.587 109.043 1.00 64.65  346 A 1 \nATOM 937  C CA  . ILE A 1 126 ? -58.741 -61.569 110.013 1.00 58.95  346 A 1 \nATOM 938  C C   . ILE A 1 126 ? -59.914 -60.931 110.754 1.00 62.68  346 A 1 \nATOM 939  O O   . ILE A 1 126 ? -59.821 -60.684 111.963 1.00 66.15  346 A 1 \nATOM 940  C CB  . ILE A 1 126 ? -57.852 -60.475 109.379 1.00 55.16  346 A 1 \nATOM 941  C CG1 . ILE A 1 126 ? -56.480 -61.061 109.035 1.00 51.26  346 A 1 \nATOM 942  C CG2 . ILE A 1 126 ? -57.666 -59.307 110.336 1.00 53.46  346 A 1 \nATOM 943  C CD1 . ILE A 1 126 ? -55.444 -60.034 108.622 1.00 46.35  346 A 1 \nATOM 944  N N   . THR A 1 127 ? -61.009 -60.666 110.045 1.00 62.02  347 A 1 \nATOM 945  C CA  . THR A 1 127 ? -62.190 -60.075 110.666 1.00 63.30  347 A 1 \nATOM 946  C C   . THR A 1 127 ? -62.756 -61.002 111.747 1.00 65.46  347 A 1 \nATOM 947  O O   . THR A 1 127 ? -62.983 -60.562 112.870 1.00 67.62  347 A 1 \nATOM 948  C CB  . THR A 1 127 ? -63.262 -59.658 109.607 1.00 65.65  347 A 1 \nATOM 949  O OG1 . THR A 1 127 ? -63.453 -58.238 109.665 1.00 67.15  347 A 1 \nATOM 950  C CG2 . THR A 1 127 ? -64.611 -60.352 109.833 1.00 64.08  347 A 1 \nATOM 951  N N   . SER A 1 128 ? -62.926 -62.287 111.440 1.00 64.51  348 A 1 \nATOM 952  C CA  . SER A 1 128 ? -63.435 -63.221 112.443 1.00 64.77  348 A 1 \nATOM 953  C C   . SER A 1 128 ? -62.425 -63.398 113.582 1.00 63.66  348 A 1 \nATOM 954  O O   . SER A 1 128 ? -62.826 -63.607 114.722 1.00 65.31  348 A 1 \nATOM 955  C CB  . SER A 1 128 ? -63.761 -64.580 111.818 1.00 66.18  348 A 1 \nATOM 956  O OG  . SER A 1 128 ? -65.045 -65.032 112.217 1.00 70.26  348 A 1 \nATOM 957  N N   . PHE A 1 129 ? -61.126 -63.325 113.270 1.00 61.81  349 A 1 \nATOM 958  C CA  . PHE A 1 129 ? -60.067 -63.454 114.275 1.00 60.79  349 A 1 \nATOM 959  C C   . PHE A 1 129 ? -60.188 -62.270 115.216 1.00 60.84  349 A 1 \nATOM 960  O O   . PHE A 1 129 ? -59.820 -62.351 116.381 1.00 63.70  349 A 1 \nATOM 961  C CB  . PHE A 1 129 ? -58.669 -63.435 113.640 1.00 65.46  349 A 1 \nATOM 962  C CG  . PHE A 1 129 ? -58.236 -64.750 113.024 1.00 69.67  349 A 1 \nATOM 963  C CD1 . PHE A 1 129 ? -57.434 -64.767 111.883 1.00 70.69  349 A 1 \nATOM 964  C CD2 . PHE A 1 129 ? -58.604 -65.968 113.590 1.00 70.76  349 A 1 \nATOM 965  C CE1 . PHE A 1 129 ? -57.003 -65.976 111.321 1.00 69.17  349 A 1 \nATOM 966  C CE2 . PHE A 1 129 ? -58.176 -67.173 113.032 1.00 67.01  349 A 1 \nATOM 967  C CZ  . PHE A 1 129 ? -57.377 -67.174 111.897 1.00 64.01  349 A 1 \nATOM 968  N N   . VAL A 1 130 ? -60.665 -61.153 114.677 1.00 60.07  350 A 1 \nATOM 969  C CA  . VAL A 1 130 ? -60.864 -59.940 115.457 1.00 59.48  350 A 1 \nATOM 970  C C   . VAL A 1 130 ? -62.234 -59.963 116.129 1.00 57.93  350 A 1 \nATOM 971  O O   . VAL A 1 130 ? -62.365 -59.557 117.281 1.00 64.50  350 A 1 \nATOM 972  C CB  . VAL A 1 130 ? -60.732 -58.675 114.590 1.00 59.40  350 A 1 \nATOM 973  C CG1 . VAL A 1 130 ? -61.210 -57.462 115.362 1.00 61.32  350 A 1 \nATOM 974  C CG2 . VAL A 1 130 ? -59.295 -58.491 114.155 1.00 55.12  350 A 1 \nATOM 975  N N   . GLU A 1 131 ? -63.254 -60.448 115.430 1.00 55.64  351 A 1 \nATOM 976  C CA  . GLU A 1 131 ? -64.588 -60.512 116.021 1.00 59.96  351 A 1 \nATOM 977  C C   . GLU A 1 131 ? -64.551 -61.403 117.259 1.00 59.52  351 A 1 \nATOM 978  O O   . GLU A 1 131 ? -65.345 -61.230 118.185 1.00 65.41  351 A 1 \nATOM 979  C CB  . GLU A 1 131 ? -65.621 -61.072 115.036 1.00 67.06  351 A 1 \nATOM 980  C CG  . GLU A 1 131 ? -65.754 -60.330 113.696 1.00 78.99  351 A 1 \nATOM 981  C CD  . GLU A 1 131 ? -66.315 -58.912 113.799 1.00 83.99  351 A 1 \nATOM 982  O OE1 . GLU A 1 131 ? -66.730 -58.482 114.901 1.00 88.42  351 A 1 \nATOM 983  O OE2 . GLU A 1 131 ? -66.349 -58.224 112.752 1.00 84.90  351 A 1 \nATOM 984  N N   . THR A 1 132 ? -63.629 -62.363 117.272 1.00 54.34  352 A 1 \nATOM 985  C CA  . THR A 1 132 ? -63.495 -63.261 118.409 1.00 48.70  352 A 1 \nATOM 986  C C   . THR A 1 132 ? -62.850 -62.494 119.556 1.00 45.68  352 A 1 \nATOM 987  O O   . THR A 1 132 ? -63.294 -62.580 120.700 1.00 47.93  352 A 1 \nATOM 988  C CB  . THR A 1 132 ? -62.678 -64.533 118.027 1.00 50.20  352 A 1 \nATOM 989  O OG1 . THR A 1 132 ? -63.473 -65.341 117.153 1.00 53.35  352 A 1 \nATOM 990  C CG2 . THR A 1 132 ? -62.307 -65.370 119.256 1.00 46.89  352 A 1 \nATOM 991  N N   . ILE A 1 133 ? -61.864 -61.671 119.226 1.00 38.44  353 A 1 \nATOM 992  C CA  . ILE A 1 133 ? -61.177 -60.895 120.232 1.00 40.65  353 A 1 \nATOM 993  C C   . ILE A 1 133 ? -62.075 -59.832 120.852 1.00 43.08  353 A 1 \nATOM 994  O O   . ILE A 1 133 ? -61.817 -59.363 121.957 1.00 39.47  353 A 1 \nATOM 995  C CB  . ILE A 1 133 ? -59.879 -60.312 119.670 1.00 40.58  353 A 1 \nATOM 996  C CG1 . ILE A 1 133 ? -58.999 -61.466 119.200 1.00 38.34  353 A 1 \nATOM 997  C CG2 . ILE A 1 133 ? -59.117 -59.524 120.740 1.00 46.03  353 A 1 \nATOM 998  C CD1 . ILE A 1 133 ? -58.848 -62.556 120.248 1.00 38.38  353 A 1 \nATOM 999  N N   . ASN A 1 134 ? -63.146 -59.473 120.155 1.00 46.40  354 A 1 \nATOM 1000 C CA  . ASN A 1 134 ? -64.086 -58.505 120.692 1.00 50.02  354 A 1 \nATOM 1001 C C   . ASN A 1 134 ? -64.881 -59.258 121.748 1.00 51.05  354 A 1 \nATOM 1002 O O   . ASN A 1 134 ? -64.941 -58.855 122.914 1.00 54.02  354 A 1 \nATOM 1003 C CB  . ASN A 1 134 ? -65.021 -58.001 119.597 1.00 52.19  354 A 1 \nATOM 1004 C CG  . ASN A 1 134 ? -64.984 -56.496 119.449 1.00 54.36  354 A 1 \nATOM 1005 O OD1 . ASN A 1 134 ? -64.055 -55.836 119.917 1.00 53.57  354 A 1 \nATOM 1006 N ND2 . ASN A 1 134 ? -65.995 -55.944 118.784 1.00 55.26  354 A 1 \nATOM 1007 N N   . ALA A 1 135 ? -65.445 -60.388 121.340 1.00 49.73  355 A 1 \nATOM 1008 C CA  . ALA A 1 135 ? -66.222 -61.221 122.244 1.00 46.99  355 A 1 \nATOM 1009 C C   . ALA A 1 135 ? -65.454 -61.457 123.536 1.00 42.97  355 A 1 \nATOM 1010 O O   . ALA A 1 135 ? -65.948 -61.111 124.597 1.00 50.15  355 A 1 \nATOM 1011 C CB  . ALA A 1 135 ? -66.569 -62.543 121.573 1.00 50.90  355 A 1 \nATOM 1012 N N   . ILE A 1 136 ? -64.245 -62.019 123.444 1.00 37.80  356 A 1 \nATOM 1013 C CA  . ILE A 1 136 ? -63.400 -62.270 124.623 1.00 37.67  356 A 1 \nATOM 1014 C C   . ILE A 1 136 ? -63.272 -61.008 125.496 1.00 36.62  356 A 1 \nATOM 1015 O O   . ILE A 1 136 ? -63.461 -61.068 126.713 1.00 38.38  356 A 1 \nATOM 1016 C CB  . ILE A 1 136 ? -61.960 -62.724 124.208 1.00 36.42  356 A 1 \nATOM 1017 C CG1 . ILE A 1 136 ? -61.877 -64.237 124.042 1.00 31.35  356 A 1 \nATOM 1018 C CG2 . ILE A 1 136 ? -60.932 -62.317 125.244 1.00 37.84  356 A 1 \nATOM 1019 C CD1 . ILE A 1 136 ? -62.628 -64.789 122.876 1.00 35.03  356 A 1 \nATOM 1020 N N   . ALA A 1 137 ? -63.017 -59.867 124.851 1.00 37.51  357 A 1 \nATOM 1021 C CA  . ALA A 1 137 ? -62.834 -58.586 125.542 1.00 38.64  357 A 1 \nATOM 1022 C C   . ALA A 1 137 ? -64.052 -58.084 126.319 1.00 38.32  357 A 1 \nATOM 1023 O O   . ALA A 1 137 ? -63.929 -57.733 127.495 1.00 32.07  357 A 1 \nATOM 1024 C CB  . ALA A 1 137 ? -62.330 -57.504 124.560 1.00 41.07  357 A 1 \nATOM 1025 N N   . GLU A 1 138 ? -65.224 -58.088 125.684 1.00 41.12  358 A 1 \nATOM 1026 C CA  . GLU A 1 138 ? -66.443 -57.616 126.344 1.00 41.89  358 A 1 \nATOM 1027 C C   . GLU A 1 138 ? -66.887 -58.547 127.463 1.00 39.89  358 A 1 \nATOM 1028 O O   . GLU A 1 138 ? -67.511 -58.124 128.448 1.00 38.97  358 A 1 \nATOM 1029 C CB  . GLU A 1 138 ? -67.572 -57.345 125.332 1.00 49.41  358 A 1 \nATOM 1030 C CG  . GLU A 1 138 ? -68.215 -58.559 124.699 1.00 60.81  358 A 1 \nATOM 1031 C CD  . GLU A 1 138 ? -69.190 -58.193 123.584 1.00 68.40  358 A 1 \nATOM 1032 O OE1 . GLU A 1 138 ? -68.761 -57.541 122.596 1.00 73.56  358 A 1 \nATOM 1033 O OE2 . GLU A 1 138 ? -70.381 -58.578 123.683 1.00 67.36  358 A 1 \nATOM 1034 N N   . GLN A 1 139 ? -66.493 -59.809 127.341 1.00 39.59  359 A 1 \nATOM 1035 C CA  . GLN A 1 139 ? -66.812 -60.797 128.361 1.00 43.05  359 A 1 \nATOM 1036 C C   . GLN A 1 139 ? -65.849 -60.662 129.527 1.00 39.95  359 A 1 \nATOM 1037 O O   . GLN A 1 139 ? -66.250 -60.831 130.671 1.00 31.91  359 A 1 \nATOM 1038 C CB  . GLN A 1 139 ? -66.783 -62.209 127.779 1.00 52.76  359 A 1 \nATOM 1039 C CG  . GLN A 1 139 ? -68.072 -62.555 127.050 1.00 63.40  359 A 1 \nATOM 1040 C CD  . GLN A 1 139 ? -67.910 -63.692 126.064 1.00 70.17  359 A 1 \nATOM 1041 O OE1 . GLN A 1 139 ? -67.109 -64.606 126.274 1.00 72.35  359 A 1 \nATOM 1042 N NE2 . GLN A 1 139 ? -68.673 -63.636 124.972 1.00 68.67  359 A 1 \nATOM 1043 N N   . THR A 1 140 ? -64.577 -60.377 129.247 1.00 35.74  360 A 1 \nATOM 1044 C CA  . THR A 1 140 ? -63.629 -60.191 130.336 1.00 37.97  360 A 1 \nATOM 1045 C C   . THR A 1 140 ? -64.064 -58.939 131.094 1.00 38.81  360 A 1 \nATOM 1046 O O   . THR A 1 140 ? -64.039 -58.887 132.331 1.00 35.24  360 A 1 \nATOM 1047 C CB  . THR A 1 140 ? -62.211 -59.981 129.823 1.00 36.11  360 A 1 \nATOM 1048 O OG1 . THR A 1 140 ? -61.816 -61.122 129.065 1.00 37.07  360 A 1 \nATOM 1049 C CG2 . THR A 1 140 ? -61.241 -59.803 130.984 1.00 39.89  360 A 1 \nATOM 1050 N N   . ASN A 1 141 ? -64.501 -57.947 130.326 1.00 40.56  361 A 1 \nATOM 1051 C CA  . ASN A 1 141 ? -64.951 -56.681 130.877 1.00 42.45  361 A 1 \nATOM 1052 C C   . ASN A 1 141 ? -66.139 -56.861 131.813 1.00 44.13  361 A 1 \nATOM 1053 O O   . ASN A 1 141 ? -66.121 -56.348 132.927 1.00 48.91  361 A 1 \nATOM 1054 C CB  . ASN A 1 141 ? -65.295 -55.704 129.747 1.00 37.21  361 A 1 \nATOM 1055 C CG  . ASN A 1 141 ? -65.649 -54.325 130.255 1.00 29.10  361 A 1 \nATOM 1056 O OD1 . ASN A 1 141 ? -65.890 -54.127 131.437 1.00 25.88  361 A 1 \nATOM 1057 N ND2 . ASN A 1 141 ? -65.683 -53.363 129.361 1.00 31.58  361 A 1 \nATOM 1058 N N   . LEU A 1 142 ? -67.173 -57.563 131.361 1.00 48.09  362 A 1 \nATOM 1059 C CA  . LEU A 1 142 ? -68.347 -57.801 132.198 1.00 51.53  362 A 1 \nATOM 1060 C C   . LEU A 1 142 ? -67.978 -58.683 133.387 1.00 53.84  362 A 1 \nATOM 1061 O O   . LEU A 1 142 ? -68.444 -58.459 134.511 1.00 57.12  362 A 1 \nATOM 1062 C CB  . LEU A 1 142 ? -69.459 -58.448 131.370 1.00 53.88  362 A 1 \nATOM 1063 C CG  . LEU A 1 142 ? -70.563 -57.542 130.797 1.00 52.10  362 A 1 \nATOM 1064 C CD1 . LEU A 1 142 ? -70.062 -56.179 130.354 1.00 48.80  362 A 1 \nATOM 1065 C CD2 . LEU A 1 142 ? -71.198 -58.265 129.635 1.00 55.97  362 A 1 \nATOM 1066 N N   . LEU A 1 143 ? -67.098 -59.650 133.134 1.00 53.01  363 A 1 \nATOM 1067 C CA  . LEU A 1 143 ? -66.622 -60.570 134.161 1.00 48.63  363 A 1 \nATOM 1068 C C   . LEU A 1 143 ? -65.851 -59.774 135.222 1.00 47.28  363 A 1 \nATOM 1069 O O   . LEU A 1 143 ? -66.172 -59.822 136.412 1.00 51.52  363 A 1 \nATOM 1070 C CB  . LEU A 1 143 ? -65.692 -61.605 133.513 1.00 49.56  363 A 1 \nATOM 1071 C CG  . LEU A 1 143 ? -65.448 -62.967 134.166 1.00 51.01  363 A 1 \nATOM 1072 C CD1 . LEU A 1 143 ? -66.724 -63.783 134.128 1.00 50.92  363 A 1 \nATOM 1073 C CD2 . LEU A 1 143 ? -64.340 -63.716 133.446 1.00 49.07  363 A 1 \nATOM 1074 N N   . ALA A 1 144 ? -64.891 -58.975 134.763 1.00 42.83  364 A 1 \nATOM 1075 C CA  . ALA A 1 144 ? -64.063 -58.184 135.658 1.00 36.98  364 A 1 \nATOM 1076 C C   . ALA A 1 144 ? -64.873 -57.212 136.503 1.00 35.39  364 A 1 \nATOM 1077 O O   . ALA A 1 144 ? -64.708 -57.182 137.736 1.00 32.06  364 A 1 \nATOM 1078 C CB  . ALA A 1 144 ? -62.966 -57.460 134.879 1.00 33.25  364 A 1 \nATOM 1079 N N   . LEU A 1 145 ? -65.756 -56.439 135.864 1.00 30.17  365 A 1 \nATOM 1080 C CA  . LEU A 1 145 ? -66.591 -55.488 136.601 1.00 33.52  365 A 1 \nATOM 1081 C C   . LEU A 1 145 ? -67.442 -56.176 137.667 1.00 40.90  365 A 1 \nATOM 1082 O O   . LEU A 1 145 ? -67.686 -55.592 138.731 1.00 42.99  365 A 1 \nATOM 1083 C CB  . LEU A 1 145 ? -67.505 -54.703 135.678 1.00 29.71  365 A 1 \nATOM 1084 C CG  . LEU A 1 145 ? -67.655 -53.216 136.039 1.00 29.34  365 A 1 \nATOM 1085 C CD1 . LEU A 1 145 ? -68.612 -52.594 135.097 1.00 22.75  365 A 1 \nATOM 1086 C CD2 . LEU A 1 145 ? -68.120 -52.979 137.448 1.00 31.97  365 A 1 \nATOM 1087 N N   . ASN A 1 146 ? -67.875 -57.413 137.408 1.00 42.25  366 A 1 \nATOM 1088 C CA  . ASN A 1 146 ? -68.669 -58.122 138.403 1.00 45.77  366 A 1 \nATOM 1089 C C   . ASN A 1 146 ? -67.897 -58.460 139.671 1.00 43.97  366 A 1 \nATOM 1090 O O   . ASN A 1 146 ? -68.439 -58.323 140.770 1.00 44.82  366 A 1 \nATOM 1091 C CB  . ASN A 1 146 ? -69.375 -59.351 137.828 1.00 54.63  366 A 1 \nATOM 1092 C CG  . ASN A 1 146 ? -70.886 -59.176 137.803 1.00 58.49  366 A 1 \nATOM 1093 O OD1 . ASN A 1 146 ? -71.443 -58.641 136.839 1.00 64.17  366 A 1 \nATOM 1094 N ND2 . ASN A 1 146 ? -71.547 -59.560 138.891 1.00 54.59  366 A 1 \nATOM 1095 N N   . ALA A 1 147 ? -66.643 -58.885 139.542 1.00 39.74  367 A 1 \nATOM 1096 C CA  . ALA A 1 147 ? -65.862 -59.163 140.747 1.00 34.67  367 A 1 \nATOM 1097 C C   . ALA A 1 147 ? -65.735 -57.828 141.499 1.00 29.73  367 A 1 \nATOM 1098 O O   . ALA A 1 147 ? -66.229 -57.701 142.615 1.00 18.01  367 A 1 \nATOM 1099 C CB  . ALA A 1 147 ? -64.474 -59.734 140.396 1.00 37.44  367 A 1 \nATOM 1100 N N   . ALA A 1 148 ? -65.175 -56.815 140.826 1.00 30.68  368 A 1 \nATOM 1101 C CA  . ALA A 1 148 ? -64.975 -55.468 141.392 1.00 28.08  368 A 1 \nATOM 1102 C C   . ALA A 1 148 ? -66.215 -54.922 142.114 1.00 28.96  368 A 1 \nATOM 1103 O O   . ALA A 1 148 ? -66.119 -54.527 143.271 1.00 34.62  368 A 1 \nATOM 1104 C CB  . ALA A 1 148 ? -64.514 -54.499 140.311 1.00 19.42  368 A 1 \nATOM 1105 N N   . ILE A 1 149 ? -67.380 -54.914 141.464 1.00 29.82  369 A 1 \nATOM 1106 C CA  . ILE A 1 149 ? -68.566 -54.432 142.148 1.00 31.82  369 A 1 \nATOM 1107 C C   . ILE A 1 149 ? -68.946 -55.383 143.289 1.00 32.51  369 A 1 \nATOM 1108 O O   . ILE A 1 149 ? -69.143 -54.937 144.415 1.00 37.75  369 A 1 \nATOM 1109 C CB  . ILE A 1 149 ? -69.747 -54.173 141.172 1.00 39.85  369 A 1 \nATOM 1110 C CG1 . ILE A 1 149 ? -70.911 -53.502 141.906 1.00 40.10  369 A 1 \nATOM 1111 C CG2 . ILE A 1 149 ? -70.234 -55.472 140.545 1.00 49.25  369 A 1 \nATOM 1112 C CD1 . ILE A 1 149 ? -71.884 -52.835 140.959 1.00 54.49  369 A 1 \nATOM 1113 N N   . GLU A 1 150 ? -68.979 -56.690 143.029 1.00 36.54  370 A 1 \nATOM 1114 C CA  . GLU A 1 150 ? -69.294 -57.683 144.066 1.00 42.93  370 A 1 \nATOM 1115 C C   . GLU A 1 150 ? -68.267 -57.776 145.214 1.00 44.10  370 A 1 \nATOM 1116 O O   . GLU A 1 150 ? -68.629 -58.001 146.378 1.00 43.37  370 A 1 \nATOM 1117 C CB  . GLU A 1 150 ? -69.503 -59.068 143.449 1.00 49.10  370 A 1 \nATOM 1118 C CG  . GLU A 1 150 ? -70.962 -59.391 143.157 1.00 61.80  370 A 1 \nATOM 1119 C CD  . GLU A 1 150 ? -71.863 -59.117 144.357 1.00 68.06  370 A 1 \nATOM 1120 O OE1 . GLU A 1 150 ? -71.925 -59.965 145.279 1.00 66.70  370 A 1 \nATOM 1121 O OE2 . GLU A 1 150 ? -72.496 -58.034 144.382 1.00 72.63  370 A 1 \nATOM 1122 N N   . ALA A 1 151 ? -66.989 -57.638 144.883 1.00 43.23  371 A 1 \nATOM 1123 C CA  . ALA A 1 151 ? -65.930 -57.679 145.889 1.00 52.03  371 A 1 \nATOM 1124 C C   . ALA A 1 151 ? -66.023 -56.491 146.847 1.00 55.08  371 A 1 \nATOM 1125 O O   . ALA A 1 151 ? -65.875 -56.651 148.054 1.00 55.85  371 A 1 \nATOM 1126 C CB  . ALA A 1 151 ? -64.564 -57.677 145.220 1.00 55.34  371 A 1 \nATOM 1127 N N   . ALA A 1 152 ? -66.245 -55.300 146.290 1.00 59.03  372 A 1 \nATOM 1128 C CA  . ALA A 1 152 ? -66.358 -54.073 147.070 1.00 64.65  372 A 1 \nATOM 1129 C C   . ALA A 1 152 ? -67.450 -54.147 148.132 1.00 68.11  372 A 1 \nATOM 1130 O O   . ALA A 1 152 ? -67.335 -53.527 149.188 1.00 70.13  372 A 1 \nATOM 1131 C CB  . ALA A 1 152 ? -66.601 -52.888 146.142 1.00 64.43  372 A 1 \nATOM 1132 N N   . ARG A 1 153 ? -68.487 -54.939 147.867 1.00 73.10  373 A 1 \nATOM 1133 C CA  . ARG A 1 153 ? -69.606 -55.104 148.794 1.00 78.62  373 A 1 \nATOM 1134 C C   . ARG A 1 153 ? -69.280 -55.789 150.119 1.00 85.98  373 A 1 \nATOM 1135 O O   . ARG A 1 153 ? -70.125 -55.826 151.011 1.00 89.96  373 A 1 \nATOM 1136 C CB  . ARG A 1 153 ? -70.762 -55.835 148.120 1.00 74.48  373 A 1 \nATOM 1137 C CG  . ARG A 1 153 ? -72.028 -55.021 148.074 1.00 71.35  373 A 1 \nATOM 1138 C CD  . ARG A 1 153 ? -73.116 -55.724 147.299 1.00 73.56  373 A 1 \nATOM 1139 N NE  . ARG A 1 153 ? -74.179 -54.793 146.931 1.00 72.78  373 A 1 \nATOM 1140 C CZ  . ARG A 1 153 ? -74.505 -54.474 145.680 1.00 75.82  373 A 1 \nATOM 1141 N NH2 . ARG A 1 153 ? -75.482 -53.607 145.453 1.00 78.97  373 A 1 \nATOM 1142 N NH1 . ARG A 1 153 ? -73.869 -55.026 144.653 1.00 77.11  373 A 1 \nATOM 1143 N N   . ALA A 1 154 ? -68.096 -56.389 150.233 1.00 91.41  374 A 1 \nATOM 1144 C CA  . ALA A 1 154 ? -67.695 -57.035 151.485 1.00 96.80  374 A 1 \nATOM 1145 C C   . ALA A 1 154 ? -67.027 -55.985 152.376 1.00 100.36 374 A 1 \nATOM 1146 O O   . ALA A 1 154 ? -67.533 -55.665 153.455 1.00 102.87 374 A 1 \nATOM 1147 C CB  . ALA A 1 154 ? -66.745 -58.197 151.216 1.00 94.91  374 A 1 \nATOM 1148 N N   . GLY A 1 155 ? -65.909 -55.432 151.899 1.00 102.66 375 A 1 \nATOM 1149 C CA  . GLY A 1 155 ? -65.191 -54.413 152.648 1.00 104.01 375 A 1 \nATOM 1150 C C   . GLY A 1 155 ? -63.679 -54.509 152.546 1.00 105.62 375 A 1 \nATOM 1151 O O   . GLY A 1 155 ? -63.122 -54.563 151.449 1.00 107.35 375 A 1 \nATOM 1152 N N   . GLU A 1 156 ? -63.032 -54.528 153.711 1.00 105.38 376 A 1 \nATOM 1153 C CA  . GLU A 1 156 ? -61.573 -54.612 153.871 1.00 104.39 376 A 1 \nATOM 1154 C C   . GLU A 1 156 ? -60.783 -55.319 152.762 1.00 103.67 376 A 1 \nATOM 1155 O O   . GLU A 1 156 ? -60.145 -54.656 151.942 1.00 102.76 376 A 1 \nATOM 1156 C CB  . GLU A 1 156 ? -61.236 -55.257 155.226 1.00 104.96 376 A 1 \nATOM 1157 C CG  . GLU A 1 156 ? -62.456 -55.784 155.991 1.00 105.11 376 A 1 \nATOM 1158 C CD  . GLU A 1 156 ? -62.161 -57.020 156.827 1.00 103.20 376 A 1 \nATOM 1159 O OE1 . GLU A 1 156 ? -61.534 -56.885 157.899 1.00 100.58 376 A 1 \nATOM 1160 O OE2 . GLU A 1 156 ? -62.572 -58.127 156.418 1.00 103.05 376 A 1 \nATOM 1161 N N   . ALA A 1 157 ? -60.816 -56.656 152.761 1.00 103.53 377 A 1 \nATOM 1162 C CA  . ALA A 1 157 ? -60.099 -57.477 151.774 1.00 102.76 377 A 1 \nATOM 1163 C C   . ALA A 1 157 ? -60.613 -57.288 150.350 1.00 101.84 377 A 1 \nATOM 1164 O O   . ALA A 1 157 ? -59.872 -57.511 149.385 1.00 103.11 377 A 1 \nATOM 1165 C CB  . ALA A 1 157 ? -60.150 -58.962 152.167 1.00 101.81 377 A 1 \nATOM 1166 N N   . GLY A 1 158 ? -61.879 -56.889 150.221 1.00 98.23  378 A 1 \nATOM 1167 C CA  . GLY A 1 158 ? -62.454 -56.655 148.905 1.00 92.84  378 A 1 \nATOM 1168 C C   . GLY A 1 158 ? -61.708 -55.537 148.197 1.00 88.26  378 A 1 \nATOM 1169 O O   . GLY A 1 158 ? -61.712 -55.445 146.970 1.00 87.09  378 A 1 \nATOM 1170 N N   . ARG A 1 159 ? -61.046 -54.700 148.993 1.00 83.31  379 A 1 \nATOM 1171 C CA  . ARG A 1 159 ? -60.270 -53.582 148.489 1.00 78.41  379 A 1 \nATOM 1172 C C   . ARG A 1 159 ? -59.277 -54.147 147.504 1.00 72.50  379 A 1 \nATOM 1173 O O   . ARG A 1 159 ? -59.250 -53.756 146.341 1.00 70.87  379 A 1 \nATOM 1174 C CB  . ARG A 1 159 ? -59.498 -52.935 149.635 1.00 83.79  379 A 1 \nATOM 1175 C CG  . ARG A 1 159 ? -59.193 -51.459 149.450 1.00 89.85  379 A 1 \nATOM 1176 C CD  . ARG A 1 159 ? -60.404 -50.601 149.809 1.00 93.33  379 A 1 \nATOM 1177 N NE  . ARG A 1 159 ? -60.916 -50.912 151.146 1.00 92.78  379 A 1 \nATOM 1178 C CZ  . ARG A 1 159 ? -61.477 -50.028 151.966 1.00 90.33  379 A 1 \nATOM 1179 N NH1 . ARG A 1 159 ? -61.605 -48.760 151.597 1.00 92.54  379 A 1 \nATOM 1180 N NH2 . ARG A 1 159 ? -61.910 -50.411 153.158 1.00 89.36  379 A 1 \nATOM 1181 N N   . GLY A 1 160 ? -58.493 -55.107 147.982 1.00 67.17  380 A 1 \nATOM 1182 C CA  . GLY A 1 160 ? -57.482 -55.736 147.155 1.00 63.57  380 A 1 \nATOM 1183 C C   . GLY A 1 160 ? -58.001 -56.397 145.892 1.00 61.65  380 A 1 \nATOM 1184 O O   . GLY A 1 160 ? -57.362 -56.303 144.847 1.00 62.86  380 A 1 \nATOM 1185 N N   . PHE A 1 161 ? -59.157 -57.056 145.984 1.00 60.48  381 A 1 \nATOM 1186 C CA  . PHE A 1 161 ? -59.760 -57.758 144.845 1.00 56.99  381 A 1 \nATOM 1187 C C   . PHE A 1 161 ? -60.318 -56.779 143.813 1.00 50.10  381 A 1 \nATOM 1188 O O   . PHE A 1 161 ? -60.123 -56.960 142.604 1.00 43.75  381 A 1 \nATOM 1189 C CB  . PHE A 1 161 ? -60.892 -58.694 145.310 1.00 67.06  381 A 1 \nATOM 1190 C CG  . PHE A 1 161 ? -60.491 -59.691 146.379 1.00 77.22  381 A 1 \nATOM 1191 C CD1 . PHE A 1 161 ? -59.153 -59.895 146.725 1.00 81.64  381 A 1 \nATOM 1192 C CD2 . PHE A 1 161 ? -61.472 -60.423 147.052 1.00 79.85  381 A 1 \nATOM 1193 C CE1 . PHE A 1 161 ? -58.805 -60.837 147.706 1.00 84.68  381 A 1 \nATOM 1194 C CE2 . PHE A 1 161 ? -61.138 -61.364 148.029 1.00 80.42  381 A 1 \nATOM 1195 C CZ  . PHE A 1 161 ? -59.804 -61.563 148.364 1.00 84.49  381 A 1 \nATOM 1196 N N   . ALA A 1 162 ? -61.035 -55.769 144.310 1.00 43.43  382 A 1 \nATOM 1197 C CA  . ALA A 1 162 ? -61.646 -54.725 143.491 1.00 36.25  382 A 1 \nATOM 1198 C C   . ALA A 1 162 ? -60.570 -54.006 142.694 1.00 33.46  382 A 1 \nATOM 1199 O O   . ALA A 1 162 ? -60.776 -53.689 141.520 1.00 36.65  382 A 1 \nATOM 1200 C CB  . ALA A 1 162 ? -62.419 -53.747 144.370 1.00 36.62  382 A 1 \nATOM 1201 N N   . VAL A 1 163 ? -59.417 -53.774 143.317 1.00 25.74  383 A 1 \nATOM 1202 C CA  . VAL A 1 163 ? -58.303 -53.141 142.615 1.00 27.50  383 A 1 \nATOM 1203 C C   . VAL A 1 163 ? -57.873 -53.954 141.379 1.00 23.79  383 A 1 \nATOM 1204 O O   . VAL A 1 163 ? -57.954 -53.444 140.265 1.00 26.87  383 A 1 \nATOM 1205 C CB  . VAL A 1 163 ? -57.069 -52.938 143.546 1.00 30.64  383 A 1 \nATOM 1206 C CG1 . VAL A 1 163 ? -55.811 -52.658 142.715 1.00 23.56  383 A 1 \nATOM 1207 C CG2 . VAL A 1 163 ? -57.333 -51.807 144.530 1.00 27.49  383 A 1 \nATOM 1208 N N   . VAL A 1 164 ? -57.428 -55.201 141.562 1.00 21.90  384 A 1 \nATOM 1209 C CA  . VAL A 1 164 ? -56.997 -56.021 140.422 1.00 27.82  384 A 1 \nATOM 1210 C C   . VAL A 1 164 ? -58.137 -56.221 139.437 1.00 27.20  384 A 1 \nATOM 1211 O O   . VAL A 1 164 ? -57.932 -56.055 138.234 1.00 28.01  384 A 1 \nATOM 1212 C CB  . VAL A 1 164 ? -56.424 -57.410 140.853 1.00 37.31  384 A 1 \nATOM 1213 C CG1 . VAL A 1 164 ? -56.010 -58.225 139.640 1.00 38.07  384 A 1 \nATOM 1214 C CG2 . VAL A 1 164 ? -55.217 -57.235 141.756 1.00 43.08  384 A 1 \nATOM 1215 N N   . ALA A 1 165 ? -59.328 -56.584 139.925 1.00 30.15  385 A 1 \nATOM 1216 C CA  . ALA A 1 165 ? -60.489 -56.769 139.024 1.00 32.86  385 A 1 \nATOM 1217 C C   . ALA A 1 165 ? -60.719 -55.496 138.191 1.00 34.53  385 A 1 \nATOM 1218 O O   . ALA A 1 165 ? -60.944 -55.563 136.982 1.00 34.79  385 A 1 \nATOM 1219 C CB  . ALA A 1 165 ? -61.759 -57.131 139.819 1.00 26.39  385 A 1 \nATOM 1220 N N   . ASP A 1 166 ? -60.592 -54.333 138.824 1.00 37.22  386 A 1 \nATOM 1221 C CA  . ASP A 1 166 ? -60.774 -53.098 138.088 1.00 41.63  386 A 1 \nATOM 1222 C C   . ASP A 1 166 ? -59.650 -52.803 137.093 1.00 38.93  386 A 1 \nATOM 1223 O O   . ASP A 1 166 ? -59.912 -52.235 136.033 1.00 41.56  386 A 1 \nATOM 1224 C CB  . ASP A 1 166 ? -61.002 -51.906 139.015 1.00 53.85  386 A 1 \nATOM 1225 C CG  . ASP A 1 166 ? -61.939 -50.871 138.401 1.00 63.29  386 A 1 \nATOM 1226 O OD1 . ASP A 1 166 ? -62.971 -51.276 137.809 1.00 65.91  386 A 1 \nATOM 1227 O OD2 . ASP A 1 166 ? -61.632 -49.662 138.498 1.00 65.59  386 A 1 \nATOM 1228 N N   . GLU A 1 167 ? -58.410 -53.179 137.405 1.00 30.36  387 A 1 \nATOM 1229 C CA  . GLU A 1 167 ? -57.343 -52.935 136.448 1.00 32.01  387 A 1 \nATOM 1230 C C   . GLU A 1 167 ? -57.533 -53.891 135.268 1.00 25.00  387 A 1 \nATOM 1231 O O   . GLU A 1 167 ? -57.332 -53.509 134.114 1.00 24.06  387 A 1 \nATOM 1232 C CB  . GLU A 1 167 ? -55.945 -53.055 137.076 1.00 40.14  387 A 1 \nATOM 1233 C CG  . GLU A 1 167 ? -54.752 -52.886 136.063 1.00 55.97  387 A 1 \nATOM 1234 C CD  . GLU A 1 167 ? -54.424 -51.433 135.665 1.00 63.01  387 A 1 \nATOM 1235 O OE1 . GLU A 1 167 ? -54.647 -50.520 136.482 1.00 72.10  387 A 1 \nATOM 1236 O OE2 . GLU A 1 167 ? -53.902 -51.208 134.550 1.00 68.41  387 A 1 \nATOM 1237 N N   . ILE A 1 168 ? -58.000 -55.110 135.545 1.00 27.78  388 A 1 \nATOM 1238 C CA  . ILE A 1 168 ? -58.258 -56.103 134.487 1.00 24.88  388 A 1 \nATOM 1239 C C   . ILE A 1 168 ? -59.354 -55.542 133.598 1.00 23.96  388 A 1 \nATOM 1240 O O   . ILE A 1 168 ? -59.249 -55.592 132.385 1.00 26.94  388 A 1 \nATOM 1241 C CB  . ILE A 1 168 ? -58.666 -57.473 135.059 1.00 24.41  388 A 1 \nATOM 1242 C CG1 . ILE A 1 168 ? -57.421 -58.205 135.597 1.00 22.26  388 A 1 \nATOM 1243 C CG2 . ILE A 1 168 ? -59.412 -58.303 133.986 1.00 22.01  388 A 1 \nATOM 1244 C CD1 . ILE A 1 168 ? -57.714 -59.544 136.223 1.00 31.28  388 A 1 \nATOM 1245 N N   . ARG A 1 169 ? -60.402 -54.990 134.191 1.00 24.97  389 A 1 \nATOM 1246 C CA  . ARG A 1 169 ? -61.465 -54.381 133.386 1.00 32.27  389 A 1 \nATOM 1247 C C   . ARG A 1 169 ? -60.903 -53.234 132.516 1.00 34.87  389 A 1 \nATOM 1248 O O   . ARG A 1 169 ? -61.265 -53.126 131.345 1.00 39.04  389 A 1 \nATOM 1249 C CB  . ARG A 1 169 ? -62.595 -53.865 134.286 1.00 39.33  389 A 1 \nATOM 1250 C CG  . ARG A 1 169 ? -63.679 -53.125 133.526 1.00 43.48  389 A 1 \nATOM 1251 C CD  . ARG A 1 169 ? -64.651 -52.410 134.448 1.00 49.37  389 A 1 \nATOM 1252 N NE  . ARG A 1 169 ? -63.986 -51.418 135.294 1.00 55.77  389 A 1 \nATOM 1253 C CZ  . ARG A 1 169 ? -63.494 -50.256 134.868 1.00 55.98  389 A 1 \nATOM 1254 N NH2 . ARG A 1 169 ? -62.905 -49.438 135.725 1.00 58.51  389 A 1 \nATOM 1255 N NH1 . ARG A 1 169 ? -63.602 -49.899 133.596 1.00 53.04  389 A 1 \nATOM 1256 N N   . LYS A 1 170 ? -60.058 -52.361 133.085 1.00 35.10  390 A 1 \nATOM 1257 C CA  . LYS A 1 170 ? -59.453 -51.260 132.313 1.00 37.27  390 A 1 \nATOM 1258 C C   . LYS A 1 170 ? -58.728 -51.822 131.092 1.00 32.98  390 A 1 \nATOM 1259 O O   . LYS A 1 170 ? -58.876 -51.308 129.983 1.00 37.02  390 A 1 \nATOM 1260 C CB  . LYS A 1 170 ? -58.426 -50.475 133.140 1.00 44.34  390 A 1 \nATOM 1261 C CG  . LYS A 1 170 ? -58.952 -49.765 134.374 1.00 51.39  390 A 1 \nATOM 1262 C CD  . LYS A 1 170 ? -58.788 -48.251 134.264 1.00 57.46  390 A 1 \nATOM 1263 C CE  . LYS A 1 170 ? -58.947 -47.584 135.631 1.00 62.21  390 A 1 \nATOM 1264 N NZ  . LYS A 1 170 ? -58.920 -46.096 135.543 1.00 63.30  390 A 1 \nATOM 1265 N N   . LEU A 1 171 ? -57.926 -52.869 131.293 1.00 33.59  391 A 1 \nATOM 1266 C CA  . LEU A 1 171 ? -57.196 -53.496 130.188 1.00 27.29  391 A 1 \nATOM 1267 C C   . LEU A 1 171 ? -58.179 -54.140 129.238 1.00 30.30  391 A 1 \nATOM 1268 O O   . LEU A 1 171 ? -57.946 -54.145 128.031 1.00 31.56  391 A 1 \nATOM 1269 C CB  . LEU A 1 171 ? -56.221 -54.563 130.686 1.00 32.10  391 A 1 \nATOM 1270 C CG  . LEU A 1 171 ? -55.084 -54.215 131.661 1.00 42.96  391 A 1 \nATOM 1271 C CD1 . LEU A 1 171 ? -54.385 -55.494 132.102 1.00 40.33  391 A 1 \nATOM 1272 C CD2 . LEU A 1 171 ? -54.064 -53.273 131.038 1.00 42.50  391 A 1 \nATOM 1273 N N   . ALA A 1 172 ? -59.279 -54.671 129.778 1.00 29.02  392 A 1 \nATOM 1274 C CA  . ALA A 1 172 ? -60.300 -55.338 128.970 1.00 32.69  392 A 1 \nATOM 1275 C C   . ALA A 1 172 ? -60.859 -54.399 127.942 1.00 36.46  392 A 1 \nATOM 1276 O O   . ALA A 1 172 ? -61.035 -54.783 126.789 1.00 40.85  392 A 1 \nATOM 1277 C CB  . ALA A 1 172 ? -61.411 -55.874 129.839 1.00 36.71  392 A 1 \nATOM 1278 N N   . GLU A 1 173 ? -61.123 -53.161 128.357 1.00 40.76  393 A 1 \nATOM 1279 C CA  . GLU A 1 173 ? -61.649 -52.157 127.440 1.00 43.79  393 A 1 \nATOM 1280 C C   . GLU A 1 173 ? -60.558 -51.477 126.598 1.00 45.50  393 A 1 \nATOM 1281 O O   . GLU A 1 173 ? -60.863 -50.663 125.729 1.00 47.78  393 A 1 \nATOM 1282 C CB  . GLU A 1 173 ? -62.539 -51.136 128.170 1.00 50.35  393 A 1 \nATOM 1283 C CG  . GLU A 1 173 ? -61.839 -50.234 129.169 1.00 58.43  393 A 1 \nATOM 1284 C CD  . GLU A 1 173 ? -62.794 -49.266 129.853 1.00 61.46  393 A 1 \nATOM 1285 O OE1 . GLU A 1 173 ? -63.129 -48.228 129.248 1.00 62.03  393 A 1 \nATOM 1286 O OE2 . GLU A 1 173 ? -63.205 -49.538 130.996 1.00 65.27  393 A 1 \nATOM 1287 N N   . GLU A 1 174 ? -59.290 -51.787 126.881 1.00 45.59  394 A 1 \nATOM 1288 C CA  . GLU A 1 174 ? -58.178 -51.267 126.093 1.00 43.42  394 A 1 \nATOM 1289 C C   . GLU A 1 174 ? -58.139 -52.187 124.867 1.00 46.03  394 A 1 \nATOM 1290 O O   . GLU A 1 174 ? -57.866 -51.736 123.758 1.00 45.74  394 A 1 \nATOM 1291 C CB  . GLU A 1 174 ? -56.859 -51.358 126.856 1.00 48.42  394 A 1 \nATOM 1292 C CG  . GLU A 1 174 ? -56.122 -50.027 127.023 1.00 58.74  394 A 1 \nATOM 1293 C CD  . GLU A 1 174 ? -54.721 -50.177 127.638 1.00 67.47  394 A 1 \nATOM 1294 O OE1 . GLU A 1 174 ? -53.862 -50.874 127.039 1.00 68.13  394 A 1 \nATOM 1295 O OE2 . GLU A 1 174 ? -54.465 -49.576 128.710 1.00 71.26  394 A 1 \nATOM 1296 N N   . SER A 1 175 ? -58.462 -53.470 125.067 1.00 45.49  395 A 1 \nATOM 1297 C CA  . SER A 1 175 ? -58.498 -54.438 123.967 1.00 47.73  395 A 1 \nATOM 1298 C C   . SER A 1 175 ? -59.669 -54.154 123.052 1.00 52.63  395 A 1 \nATOM 1299 O O   . SER A 1 175 ? -59.634 -54.497 121.874 1.00 57.97  395 A 1 \nATOM 1300 C CB  . SER A 1 175 ? -58.628 -55.870 124.474 1.00 45.66  395 A 1 \nATOM 1301 O OG  . SER A 1 175 ? -57.367 -56.426 124.800 1.00 48.64  395 A 1 \nATOM 1302 N N   . GLN A 1 176 ? -60.728 -53.570 123.605 1.00 55.53  396 A 1 \nATOM 1303 C CA  . GLN A 1 176 ? -61.904 -53.242 122.808 1.00 60.74  396 A 1 \nATOM 1304 C C   . GLN A 1 176 ? -61.613 -52.032 121.928 1.00 63.41  396 A 1 \nATOM 1305 O O   . GLN A 1 176 ? -62.161 -51.902 120.835 1.00 62.97  396 A 1 \nATOM 1306 C CB  . GLN A 1 176 ? -63.108 -52.974 123.704 1.00 63.63  396 A 1 \nATOM 1307 C CG  . GLN A 1 176 ? -63.580 -54.184 124.482 1.00 67.38  396 A 1 \nATOM 1308 C CD  . GLN A 1 176 ? -64.789 -53.875 125.331 1.00 69.94  396 A 1 \nATOM 1309 O OE1 . GLN A 1 176 ? -65.813 -54.547 125.243 1.00 70.02  396 A 1 \nATOM 1310 N NE2 . GLN A 1 176 ? -64.683 -52.838 126.154 1.00 74.50  396 A 1 \nATOM 1311 N N   . GLN A 1 177 ? -60.762 -51.138 122.418 1.00 65.64  397 A 1 \nATOM 1312 C CA  . GLN A 1 177 ? -60.388 -49.965 121.649 1.00 67.03  397 A 1 \nATOM 1313 C C   . GLN A 1 177 ? -59.449 -50.445 120.545 1.00 67.15  397 A 1 \nATOM 1314 O O   . GLN A 1 177 ? -59.551 -50.008 119.398 1.00 67.69  397 A 1 \nATOM 1315 C CB  . GLN A 1 177 ? -59.676 -48.936 122.531 1.00 69.87  397 A 1 \nATOM 1316 C CG  . GLN A 1 177 ? -59.413 -47.613 121.827 1.00 76.32  397 A 1 \nATOM 1317 C CD  . GLN A 1 177 ? -58.354 -46.784 122.516 1.00 81.07  397 A 1 \nATOM 1318 O OE1 . GLN A 1 177 ? -58.646 -45.736 123.093 1.00 85.29  397 A 1 \nATOM 1319 N NE2 . GLN A 1 177 ? -57.109 -47.250 122.460 1.00 82.85  397 A 1 \nATOM 1320 N N   . ALA A 1 178 ? -58.552 -51.363 120.892 1.00 65.99  398 A 1 \nATOM 1321 C CA  . ALA A 1 178 ? -57.611 -51.899 119.919 1.00 68.03  398 A 1 \nATOM 1322 C C   . ALA A 1 178 ? -58.364 -52.622 118.809 1.00 68.61  398 A 1 \nATOM 1323 O O   . ALA A 1 178 ? -58.031 -52.480 117.635 1.00 69.03  398 A 1 \nATOM 1324 C CB  . ALA A 1 178 ? -56.615 -52.836 120.591 1.00 67.22  398 A 1 \nATOM 1325 N N   . SER A 1 179 ? -59.412 -53.353 119.179 1.00 68.99  399 A 1 \nATOM 1326 C CA  . SER A 1 179 ? -60.210 -54.091 118.202 1.00 71.52  399 A 1 \nATOM 1327 C C   . SER A 1 179 ? -61.073 -53.224 117.289 1.00 71.78  399 A 1 \nATOM 1328 O O   . SER A 1 179 ? -61.296 -53.580 116.138 1.00 72.23  399 A 1 \nATOM 1329 C CB  . SER A 1 179 ? -61.066 -55.151 118.891 1.00 71.53  399 A 1 \nATOM 1330 O OG  . SER A 1 179 ? -60.244 -56.046 119.617 1.00 76.70  399 A 1 \nATOM 1331 N N   . GLU A 1 180 ? -61.576 -52.106 117.802 1.00 75.74  400 A 1 \nATOM 1332 C CA  . GLU A 1 180 ? -62.390 -51.219 116.982 1.00 78.77  400 A 1 \nATOM 1333 C C   . GLU A 1 180 ? -61.508 -50.385 116.044 1.00 78.72  400 A 1 \nATOM 1334 O O   . GLU A 1 180 ? -62.013 -49.661 115.193 1.00 79.59  400 A 1 \nATOM 1335 C CB  . GLU A 1 180 ? -63.307 -50.330 117.846 1.00 82.38  400 A 1 \nATOM 1336 C CG  . GLU A 1 180 ? -62.608 -49.330 118.791 1.00 86.23  400 A 1 \nATOM 1337 C CD  . GLU A 1 180 ? -63.557 -48.655 119.803 1.00 87.47  400 A 1 \nATOM 1338 O OE1 . GLU A 1 180 ? -63.071 -47.840 120.621 1.00 86.74  400 A 1 \nATOM 1339 O OE2 . GLU A 1 180 ? -64.779 -48.934 119.792 1.00 85.16  400 A 1 \nATOM 1340 N N   . ASN A 1 181 ? -60.190 -50.501 116.199 1.00 76.58  401 A 1 \nATOM 1341 C CA  . ASN A 1 181 ? -59.243 -49.782 115.346 1.00 75.18  401 A 1 \nATOM 1342 C C   . ASN A 1 181 ? -58.726 -50.727 114.258 1.00 76.27  401 A 1 \nATOM 1343 O O   . ASN A 1 181 ? -58.583 -50.347 113.089 1.00 77.00  401 A 1 \nATOM 1344 C CB  . ASN A 1 181 ? -58.085 -49.228 116.179 1.00 71.39  401 A 1 \nATOM 1345 C CG  . ASN A 1 181 ? -58.497 -48.046 117.029 1.00 71.89  401 A 1 \nATOM 1346 O OD1 . ASN A 1 181 ? -59.640 -47.951 117.470 1.00 71.19  401 A 1 \nATOM 1347 N ND2 . ASN A 1 181 ? -57.568 -47.127 117.253 1.00 73.05  401 A 1 \nATOM 1348 N N   . VAL A 1 182 ? -58.474 -51.971 114.660 1.00 76.13  402 A 1 \nATOM 1349 C CA  . VAL A 1 182 ? -58.012 -53.031 113.767 1.00 74.30  402 A 1 \nATOM 1350 C C   . VAL A 1 182 ? -59.160 -53.369 112.822 1.00 73.40  402 A 1 \nATOM 1351 O O   . VAL A 1 182 ? -58.998 -54.102 111.858 1.00 72.59  402 A 1 \nATOM 1352 C CB  . VAL A 1 182 ? -57.611 -54.296 114.580 1.00 72.49  402 A 1 \nATOM 1353 C CG1 . VAL A 1 182 ? -58.739 -54.743 115.432 1.00 74.03  402 A 1 \nATOM 1354 C CG2 . VAL A 1 182 ? -57.240 -55.423 113.688 1.00 71.31  402 A 1 \nATOM 1355 N N   . ARG A 1 183 ? -60.326 -52.815 113.113 1.00 74.84  403 A 1 \nATOM 1356 C CA  . ARG A 1 183 ? -61.498 -53.050 112.302 1.00 77.28  403 A 1 \nATOM 1357 C C   . ARG A 1 183 ? -61.568 -52.080 111.131 1.00 77.77  403 A 1 \nATOM 1358 O O   . ARG A 1 183 ? -61.782 -52.500 109.996 1.00 79.32  403 A 1 \nATOM 1359 C CB  . ARG A 1 183 ? -62.749 -52.943 113.157 1.00 78.42  403 A 1 \nATOM 1360 C CG  . ARG A 1 183 ? -63.972 -53.476 112.487 1.00 79.01  403 A 1 \nATOM 1361 C CD  . ARG A 1 183 ? -65.121 -53.467 113.446 1.00 81.27  403 A 1 \nATOM 1362 N NE  . ARG A 1 183 ? -66.332 -53.929 112.793 1.00 88.06  403 A 1 \nATOM 1363 C CZ  . ARG A 1 183 ? -67.296 -54.615 113.396 1.00 93.16  403 A 1 \nATOM 1364 N NH2 . ARG A 1 183 ? -68.362 -54.994 112.702 1.00 99.34  403 A 1 \nATOM 1365 N NH1 . ARG A 1 183 ? -67.202 -54.923 114.683 1.00 91.80  403 A 1 \nATOM 1366 N N   . ARG A 1 184 ? -61.372 -50.791 111.397 1.00 78.21  404 A 1 \nATOM 1367 C CA  . ARG A 1 184 ? -61.416 -49.805 110.324 1.00 83.02  404 A 1 \nATOM 1368 C C   . ARG A 1 184 ? -60.394 -50.112 109.241 1.00 82.16  404 A 1 \nATOM 1369 O O   . ARG A 1 184 ? -60.667 -49.888 108.065 1.00 84.20  404 A 1 \nATOM 1370 C CB  . ARG A 1 184 ? -61.215 -48.369 110.835 1.00 89.74  404 A 1 \nATOM 1371 C CG  . ARG A 1 184 ? -62.507 -47.651 111.235 1.00 94.85  404 A 1 \nATOM 1372 C CD  . ARG A 1 184 ? -62.884 -47.980 112.673 1.00 103.51 404 A 1 \nATOM 1373 N NE  . ARG A 1 184 ? -64.266 -47.634 113.020 1.00 105.38 404 A 1 \nATOM 1374 C CZ  . ARG A 1 184 ? -64.718 -47.512 114.268 1.00 105.21 404 A 1 \nATOM 1375 N NH1 . ARG A 1 184 ? -63.899 -47.694 115.297 1.00 105.83 404 A 1 \nATOM 1376 N NH2 . ARG A 1 184 ? -65.999 -47.261 114.492 1.00 103.72 404 A 1 \nATOM 1377 N N   . VAL A 1 185 ? -59.230 -50.630 109.635 1.00 79.95  405 A 1 \nATOM 1378 C CA  . VAL A 1 185 ? -58.179 -50.966 108.674 1.00 77.44  405 A 1 \nATOM 1379 C C   . VAL A 1 185 ? -58.516 -52.221 107.869 1.00 74.87  405 A 1 \nATOM 1380 O O   . VAL A 1 185 ? -58.193 -52.301 106.690 1.00 77.16  405 A 1 \nATOM 1381 C CB  . VAL A 1 185 ? -56.787 -51.122 109.342 1.00 76.63  405 A 1 \nATOM 1382 C CG1 . VAL A 1 185 ? -56.407 -49.849 110.092 1.00 79.77  405 A 1 \nATOM 1383 C CG2 . VAL A 1 185 ? -56.777 -52.302 110.275 1.00 78.86  405 A 1 \nATOM 1384 N N   . VAL A 1 186 ? -59.182 -53.186 108.498 1.00 71.42  406 A 1 \nATOM 1385 C CA  . VAL A 1 186 ? -59.566 -54.415 107.811 1.00 72.93  406 A 1 \nATOM 1386 C C   . VAL A 1 186 ? -60.726 -54.121 106.855 1.00 72.47  406 A 1 \nATOM 1387 O O   . VAL A 1 186 ? -60.920 -54.823 105.854 1.00 73.46  406 A 1 \nATOM 1388 C CB  . VAL A 1 186 ? -59.918 -55.550 108.820 1.00 76.68  406 A 1 \nATOM 1389 C CG1 . VAL A 1 186 ? -60.528 -56.764 108.105 1.00 76.10  406 A 1 \nATOM 1390 C CG2 . VAL A 1 186 ? -58.661 -55.981 109.559 1.00 76.05  406 A 1 \nATOM 1391 N N   . ASN A 1 187 ? -61.492 -53.076 107.159 1.00 69.38  407 A 1 \nATOM 1392 C CA  . ASN A 1 187 ? -62.597 -52.674 106.297 1.00 66.24  407 A 1 \nATOM 1393 C C   . ASN A 1 187 ? -62.087 -51.824 105.140 1.00 65.77  407 A 1 \nATOM 1394 O O   . ASN A 1 187 ? -62.684 -51.826 104.067 1.00 64.00  407 A 1 \nATOM 1395 C CB  . ASN A 1 187 ? -63.674 -51.935 107.079 1.00 64.42  407 A 1 \nATOM 1396 C CG  . ASN A 1 187 ? -64.792 -52.846 107.513 1.00 64.56  407 A 1 \nATOM 1397 O OD1 . ASN A 1 187 ? -65.706 -53.137 106.739 1.00 69.83  407 A 1 \nATOM 1398 N ND2 . ASN A 1 187 ? -64.721 -53.325 108.744 1.00 65.33  407 A 1 \nATOM 1399 N N   . GLU A 1 188 ? -61.000 -51.084 105.372 1.00 66.16  408 A 1 \nATOM 1400 C CA  . GLU A 1 188 ? -60.393 -50.262 104.326 1.00 69.81  408 A 1 \nATOM 1401 C C   . GLU A 1 188 ? -59.776 -51.261 103.366 1.00 70.89  408 A 1 \nATOM 1402 O O   . GLU A 1 188 ? -60.023 -51.213 102.161 1.00 74.32  408 A 1 \nATOM 1403 C CB  . GLU A 1 188 ? -59.301 -49.347 104.892 1.00 70.04  408 A 1 \nATOM 1404 C CG  . GLU A 1 188 ? -59.823 -48.216 105.756 1.00 75.44  408 A 1 \nATOM 1405 C CD  . GLU A 1 188 ? -58.725 -47.413 106.444 1.00 78.71  408 A 1 \nATOM 1406 O OE1 . GLU A 1 188 ? -58.883 -46.177 106.532 1.00 80.66  408 A 1 \nATOM 1407 O OE2 . GLU A 1 188 ? -57.720 -48.005 106.910 1.00 78.81  408 A 1 \nATOM 1408 N N   . ILE A 1 189 ? -59.036 -52.211 103.934 1.00 70.52  409 A 1 \nATOM 1409 C CA  . ILE A 1 189 ? -58.378 -53.283 103.192 1.00 70.51  409 A 1 \nATOM 1410 C C   . ILE A 1 189 ? -59.389 -53.935 102.258 1.00 73.32  409 A 1 \nATOM 1411 O O   . ILE A 1 189 ? -59.060 -54.306 101.130 1.00 76.89  409 A 1 \nATOM 1412 C CB  . ILE A 1 189 ? -57.793 -54.341 104.173 1.00 69.26  409 A 1 \nATOM 1413 C CG1 . ILE A 1 189 ? -56.310 -54.065 104.429 1.00 71.50  409 A 1 \nATOM 1414 C CG2 . ILE A 1 189 ? -58.030 -55.763 103.681 1.00 68.09  409 A 1 \nATOM 1415 C CD1 . ILE A 1 189 ? -55.694 -54.968 105.489 1.00 70.66  409 A 1 \nATOM 1416 N N   . ARG A 1 190 ? -60.625 -54.031 102.736 1.00 73.37  410 A 1 \nATOM 1417 C CA  . ARG A 1 190 ? -61.724 -54.612 101.985 1.00 75.06  410 A 1 \nATOM 1418 C C   . ARG A 1 190 ? -61.958 -53.872 100.669 1.00 77.25  410 A 1 \nATOM 1419 O O   . ARG A 1 190 ? -61.835 -54.467 99.597  1.00 78.89  410 A 1 \nATOM 1420 C CB  . ARG A 1 190 ? -62.990 -54.595 102.852 1.00 76.56  410 A 1 \nATOM 1421 C CG  . ARG A 1 190 ? -64.182 -55.395 102.332 1.00 74.60  410 A 1 \nATOM 1422 C CD  . ARG A 1 190 ? -64.947 -54.692 101.197 1.00 72.94  410 A 1 \nATOM 1423 N NE  . ARG A 1 190 ? -65.550 -53.420 101.600 1.00 71.00  410 A 1 \nATOM 1424 C CZ  . ARG A 1 190 ? -66.439 -52.740 100.876 1.00 65.68  410 A 1 \nATOM 1425 N NH1 . ARG A 1 190 ? -66.850 -53.205 99.705  1.00 63.18  410 A 1 \nATOM 1426 N NH2 . ARG A 1 190 ? -66.882 -51.569 101.303 1.00 62.76  410 A 1 \nATOM 1427 N N   . SER A 1 191 ? -62.239 -52.570 100.756 1.00 79.65  411 A 1 \nATOM 1428 C CA  . SER A 1 191 ? -62.493 -51.746 99.567  1.00 82.00  411 A 1 \nATOM 1429 C C   . SER A 1 191 ? -61.285 -51.749 98.653  1.00 83.03  411 A 1 \nATOM 1430 O O   . SER A 1 191 ? -61.414 -51.993 97.468  1.00 85.53  411 A 1 \nATOM 1431 C CB  . SER A 1 191 ? -62.800 -50.300 99.954  1.00 82.73  411 A 1 \nATOM 1432 O OG  . SER A 1 191 ? -63.415 -50.219 101.220 1.00 74.93  411 A 1 \nATOM 1433 N N   . ILE A 1 192 ? -60.110 -51.492 99.209  1.00 84.90  412 A 1 \nATOM 1434 C CA  . ILE A 1 192 ? -58.903 -51.470 98.427  1.00 87.24  412 A 1 \nATOM 1435 C C   . ILE A 1 192 ? -58.640 -52.837 97.812  1.00 91.02  412 A 1 \nATOM 1436 O O   . ILE A 1 192 ? -57.898 -52.949 96.825  1.00 95.59  412 A 1 \nATOM 1437 C CB  . ILE A 1 192 ? -57.675 -51.051 99.267  1.00 84.04  412 A 1 \nATOM 1438 C CG1 . ILE A 1 192 ? -58.072 -50.029 100.344 1.00 83.78  412 A 1 \nATOM 1439 C CG2 . ILE A 1 192 ? -56.636 -50.435 98.375  1.00 84.48  412 A 1 \nATOM 1440 C CD1 . ILE A 1 192 ? -58.803 -48.808 99.825  1.00 86.63  412 A 1 \nATOM 1441 N N   . ALA A 1 193 ? -59.306 -53.863 98.352  1.00 92.14  413 A 1 \nATOM 1442 C CA  . ALA A 1 193 ? -59.152 -55.228 97.817  1.00 94.55  413 A 1 \nATOM 1443 C C   . ALA A 1 193 ? -60.240 -55.465 96.783  1.00 96.02  413 A 1 \nATOM 1444 O O   . ALA A 1 193 ? -59.966 -55.908 95.672  1.00 97.42  413 A 1 \nATOM 1445 C CB  . ALA A 1 193 ? -59.225 -56.275 98.943  1.00 92.91  413 A 1 \nATOM 1446 N N   . GLU A 1 194 ? -61.482 -55.164 97.138  1.00 98.06  414 A 1 \nATOM 1447 C CA  . GLU A 1 194 ? -62.608 -55.362 96.247  1.00 99.23  414 A 1 \nATOM 1448 C C   . GLU A 1 194 ? -62.654 -54.379 95.086  1.00 99.48  414 A 1 \nATOM 1449 O O   . GLU A 1 194 ? -62.812 -54.795 93.943  1.00 98.79  414 A 1 \nATOM 1450 C CB  . GLU A 1 194 ? -63.926 -55.361 97.019  1.00 101.31 414 A 1 \nATOM 1451 C CG  . GLU A 1 194 ? -64.496 -56.764 97.234  1.00 100.99 414 A 1 \nATOM 1452 C CD  . GLU A 1 194 ? -64.656 -57.106 98.688  1.00 100.76 414 A 1 \nATOM 1453 O OE1 . GLU A 1 194 ? -63.653 -57.492 99.315  1.00 104.40 414 A 1 \nATOM 1454 O OE2 . GLU A 1 194 ? -65.780 -56.984 99.213  1.00 100.70 414 A 1 \nATOM 1455 N N   . ASP A 1 195 ? -62.500 -53.097 95.377  1.00 100.97 415 A 1 \nATOM 1456 C CA  . ASP A 1 195 ? -62.477 -52.074 94.318  1.00 102.40 415 A 1 \nATOM 1457 C C   . ASP A 1 195 ? -61.345 -52.353 93.315  1.00 103.43 415 A 1 \nATOM 1458 O O   . ASP A 1 195 ? -61.220 -51.678 92.307  1.00 104.18 415 A 1 \nATOM 1459 C CB  . ASP A 1 195 ? -62.257 -50.709 94.914  1.00 102.99 415 A 1 \nATOM 1460 C CG  . ASP A 1 195 ? -63.561 -50.070 95.393  1.00 103.76 415 A 1 \nATOM 1461 O OD1 . ASP A 1 195 ? -63.944 -50.292 96.560  1.00 103.49 415 A 1 \nATOM 1462 O OD2 . ASP A 1 195 ? -64.147 -49.309 94.597  1.00 104.63 415 A 1 \nATOM 1463 N N   . ALA A 1 196 ? -60.440 -53.256 93.686  1.00 104.24 416 A 1 \nATOM 1464 C CA  . ALA A 1 196 ? -59.299 -53.659 92.850  1.00 104.93 416 A 1 \nATOM 1465 C C   . ALA A 1 196 ? -59.712 -54.671 91.763  1.00 106.43 416 A 1 \nATOM 1466 O O   . ALA A 1 196 ? -59.039 -54.806 90.728  1.00 106.31 416 A 1 \nATOM 1467 C CB  . ALA A 1 196 ? -58.165 -54.239 93.744  1.00 103.23 416 A 1 \nATOM 1468 N N   . GLY A 1 197 ? -60.786 -55.413 92.025  1.00 107.58 417 A 1 \nATOM 1469 C CA  . GLY A 1 197 ? -61.263 -56.390 91.058  1.00 110.31 417 A 1 \nATOM 1470 C C   . GLY A 1 197 ? -61.874 -55.620 89.897  1.00 112.21 417 A 1 \nATOM 1471 O O   . GLY A 1 197 ? -61.995 -56.136 88.782  1.00 112.73 417 A 1 \nATOM 1472 N N   . LYS A 1 198 ? -62.231 -54.365 90.167  1.00 113.70 418 A 1 \nATOM 1473 C CA  . LYS A 1 198 ? -62.828 -53.447 89.200  1.00 115.64 418 A 1 \nATOM 1474 C C   . LYS A 1 198 ? -61.793 -52.967 88.174  1.00 117.56 418 A 1 \nATOM 1475 O O   . LYS A 1 198 ? -62.149 -52.597 87.051  1.00 119.21 418 A 1 \nATOM 1476 C CB  . LYS A 1 198 ? -63.438 -52.261 89.952  1.00 114.88 418 A 1 \nATOM 1477 C CG  . LYS A 1 198 ? -64.211 -51.294 89.092  1.00 117.93 418 A 1 \nATOM 1478 C CD  . LYS A 1 198 ? -64.915 -50.248 89.932  1.00 119.26 418 A 1 \nATOM 1479 C CE  . LYS A 1 198 ? -65.719 -49.317 89.045  1.00 121.26 418 A 1 \nATOM 1480 N NZ  . LYS A 1 198 ? -66.593 -48.390 89.805  1.00 122.01 418 A 1 \nATOM 1481 N N   . VAL A 1 199 ? -60.518 -52.961 88.565  1.00 118.63 419 A 1 \nATOM 1482 C CA  . VAL A 1 199 ? -59.448 -52.545 87.662  1.00 118.50 419 A 1 \nATOM 1483 C C   . VAL A 1 199 ? -58.999 -53.725 86.794  1.00 118.52 419 A 1 \nATOM 1484 O O   . VAL A 1 199 ? -58.604 -53.532 85.645  1.00 119.45 419 A 1 \nATOM 1485 C CB  . VAL A 1 199 ? -58.229 -51.931 88.419  1.00 118.02 419 A 1 \nATOM 1486 C CG1 . VAL A 1 199 ? -58.704 -50.919 89.451  1.00 117.36 419 A 1 \nATOM 1487 C CG2 . VAL A 1 199 ? -57.368 -53.011 89.057  1.00 116.44 419 A 1 \nATOM 1488 N N   . SER A 1 200 ? -59.070 -54.939 87.351  1.00 117.09 420 A 1 \nATOM 1489 C CA  . SER A 1 200 ? -58.695 -56.164 86.640  1.00 114.85 420 A 1 \nATOM 1490 C C   . SER A 1 200 ? -59.679 -56.403 85.504  1.00 114.40 420 A 1 \nATOM 1491 O O   . SER A 1 200 ? -59.376 -57.106 84.538  1.00 114.06 420 A 1 \nATOM 1492 C CB  . SER A 1 200 ? -58.715 -57.366 87.590  1.00 114.78 420 A 1 \nATOM 1493 O OG  . SER A 1 200 ? -58.425 -58.573 86.901  1.00 114.62 420 A 1 \nATOM 1494 N N   . SER A 1 201 ? -60.870 -55.830 85.653  1.00 114.14 421 A 1 \nATOM 1495 C CA  . SER A 1 201 ? -61.922 -55.943 84.657  1.00 114.11 421 A 1 \nATOM 1496 C C   . SER A 1 201 ? -61.772 -54.818 83.637  1.00 114.69 421 A 1 \nATOM 1497 O O   . SER A 1 201 ? -62.289 -54.907 82.523  1.00 116.50 421 A 1 \nATOM 1498 C CB  . SER A 1 201 ? -63.297 -55.875 85.322  1.00 112.54 421 A 1 \nATOM 1499 O OG  . SER A 1 201 ? -64.224 -56.691 84.633  1.00 111.51 421 A 1 \nATOM 1500 N N   . GLU A 1 202 ? -61.074 -53.754 84.029  1.00 113.85 422 A 1 \nATOM 1501 C CA  . GLU A 1 202 ? -60.843 -52.631 83.130  1.00 114.43 422 A 1 \nATOM 1502 C C   . GLU A 1 202 ? -59.612 -52.864 82.260  1.00 112.95 422 A 1 \nATOM 1503 O O   . GLU A 1 202 ? -59.623 -52.538 81.071  1.00 113.42 422 A 1 \nATOM 1504 C CB  . GLU A 1 202 ? -60.724 -51.316 83.905  1.00 118.64 422 A 1 \nATOM 1505 C CG  . GLU A 1 202 ? -62.044 -50.815 84.509  1.00 126.94 422 A 1 \nATOM 1506 C CD  . GLU A 1 202 ? -63.114 -50.427 83.470  1.00 132.94 422 A 1 \nATOM 1507 O OE1 . GLU A 1 202 ? -62.941 -50.685 82.256  1.00 136.81 422 A 1 \nATOM 1508 O OE2 . GLU A 1 202 ? -64.145 -49.855 83.883  1.00 135.42 422 A 1 \nATOM 1509 N N   . ILE A 1 203 ? -58.563 -53.443 82.845  1.00 110.61 423 A 1 \nATOM 1510 C CA  . ILE A 1 203 ? -57.338 -53.740 82.105  1.00 105.53 423 A 1 \nATOM 1511 C C   . ILE A 1 203 ? -57.567 -54.897 81.133  1.00 102.25 423 A 1 \nATOM 1512 O O   . ILE A 1 203 ? -56.940 -54.954 80.083  1.00 102.31 423 A 1 \nATOM 1513 C CB  . ILE A 1 203 ? -56.143 -54.088 83.033  1.00 105.11 423 A 1 \nATOM 1514 C CG1 . ILE A 1 203 ? -56.404 -55.390 83.796  1.00 105.74 423 A 1 \nATOM 1515 C CG2 . ILE A 1 203 ? -55.878 -52.946 83.994  1.00 105.28 423 A 1 \nATOM 1516 C CD1 . ILE A 1 203 ? -55.223 -55.870 84.626  1.00 105.46 423 A 1 \nATOM 1517 N N   . THR A 1 204 ? -58.461 -55.817 81.490  1.00 98.98  424 A 1 \nATOM 1518 C CA  . THR A 1 204 ? -58.763 -56.952 80.626  1.00 95.80  424 A 1 \nATOM 1519 C C   . THR A 1 204 ? -59.611 -56.465 79.446  1.00 95.69  424 A 1 \nATOM 1520 O O   . THR A 1 204 ? -59.414 -56.899 78.309  1.00 94.78  424 A 1 \nATOM 1521 C CB  . THR A 1 204 ? -59.472 -58.105 81.402  1.00 92.78  424 A 1 \nATOM 1522 O OG1 . THR A 1 204 ? -59.483 -59.289 80.595  1.00 90.55  424 A 1 \nATOM 1523 C CG2 . THR A 1 204 ? -60.900 -57.737 81.761  1.00 88.73  424 A 1 \nATOM 1524 N N   . ALA A 1 205 ? -60.510 -55.517 79.719  1.00 94.81  425 A 1 \nATOM 1525 C CA  . ALA A 1 205 ? -61.378 -54.934 78.698  1.00 94.97  425 A 1 \nATOM 1526 C C   . ALA A 1 205 ? -60.530 -54.088 77.743  1.00 95.82  425 A 1 \nATOM 1527 O O   . ALA A 1 205 ? -60.694 -54.154 76.519  1.00 95.50  425 A 1 \nATOM 1528 C CB  . ALA A 1 205 ? -62.467 -54.070 79.352  1.00 92.39  425 A 1 \nATOM 1529 N N   . ARG A 1 206 ? -59.618 -53.307 78.323  1.00 94.61  426 A 1 \nATOM 1530 C CA  . ARG A 1 206 ? -58.717 -52.447 77.564  1.00 93.28  426 A 1 \nATOM 1531 C C   . ARG A 1 206 ? -57.599 -53.239 76.883  1.00 93.76  426 A 1 \nATOM 1532 O O   . ARG A 1 206 ? -56.874 -52.698 76.046  1.00 91.44  426 A 1 \nATOM 1533 C CB  . ARG A 1 206 ? -58.121 -51.350 78.459  1.00 92.63  426 A 1 \nATOM 1534 C CG  . ARG A 1 206 ? -58.864 -50.013 78.432  1.00 94.93  426 A 1 \nATOM 1535 C CD  . ARG A 1 206 ? -60.100 -50.000 79.312  1.00 95.92  426 A 1 \nATOM 1536 N NE  . ARG A 1 206 ? -60.784 -48.712 79.269  1.00 98.07  426 A 1 \nATOM 1537 C CZ  . ARG A 1 206 ? -61.151 -48.015 80.341  1.00 99.36  426 A 1 \nATOM 1538 N NH1 . ARG A 1 206 ? -60.896 -48.477 81.557  1.00 102.34 426 A 1 \nATOM 1539 N NH2 . ARG A 1 206 ? -61.799 -46.866 80.201  1.00 100.63 426 A 1 \nATOM 1540 N N   . VAL A 1 207 ? -57.439 -54.505 77.269  1.00 95.33  427 A 1 \nATOM 1541 C CA  . VAL A 1 207 ? -56.430 -55.382 76.672  1.00 96.56  427 A 1 \nATOM 1542 C C   . VAL A 1 207 ? -56.986 -55.900 75.359  1.00 96.92  427 A 1 \nATOM 1543 O O   . VAL A 1 207 ? -56.277 -55.973 74.361  1.00 95.82  427 A 1 \nATOM 1544 C CB  . VAL A 1 207 ? -56.071 -56.588 77.604  1.00 97.86  427 A 1 \nATOM 1545 C CG1 . VAL A 1 207 ? -55.753 -57.852 76.787  1.00 97.06  427 A 1 \nATOM 1546 C CG2 . VAL A 1 207 ? -54.869 -56.237 78.463  1.00 99.04  427 A 1 \nATOM 1547 N N   . GLU A 1 208 ? -58.271 -56.234 75.372  1.00 99.01  428 A 1 \nATOM 1548 C CA  . GLU A 1 208 ? -58.939 -56.756 74.194  1.00 101.56 428 A 1 \nATOM 1549 C C   . GLU A 1 208 ? -59.320 -55.651 73.211  1.00 100.92 428 A 1 \nATOM 1550 O O   . GLU A 1 208 ? -59.077 -55.779 72.011  1.00 98.89  428 A 1 \nATOM 1551 C CB  . GLU A 1 208 ? -60.179 -57.553 74.601  1.00 106.72 428 A 1 \nATOM 1552 C CG  . GLU A 1 208 ? -60.741 -58.437 73.488  1.00 113.22 428 A 1 \nATOM 1553 C CD  . GLU A 1 208 ? -62.111 -59.018 73.820  1.00 116.13 428 A 1 \nATOM 1554 O OE1 . GLU A 1 208 ? -62.342 -59.402 74.988  1.00 117.92 428 A 1 \nATOM 1555 O OE2 . GLU A 1 208 ? -62.961 -59.086 72.905  1.00 117.07 428 A 1 \nATOM 1556 N N   . GLU A 1 209 ? -59.898 -54.560 73.713  1.00 101.27 429 A 1 \nATOM 1557 C CA  . GLU A 1 209 ? -60.300 -53.466 72.830  1.00 101.67 429 A 1 \nATOM 1558 C C   . GLU A 1 209 ? -59.095 -52.826 72.144  1.00 100.18 429 A 1 \nATOM 1559 O O   . GLU A 1 209 ? -59.191 -52.371 71.010  1.00 100.78 429 A 1 \nATOM 1560 C CB  . GLU A 1 209 ? -61.138 -52.408 73.568  1.00 102.66 429 A 1 \nATOM 1561 C CG  . GLU A 1 209 ? -60.352 -51.338 74.319  1.00 104.39 429 A 1 \nATOM 1562 C CD  . GLU A 1 209 ? -61.194 -50.114 74.668  1.00 106.15 429 A 1 \nATOM 1563 O OE1 . GLU A 1 209 ? -60.629 -49.002 74.724  1.00 104.87 429 A 1 \nATOM 1564 O OE2 . GLU A 1 209 ? -62.418 -50.257 74.884  1.00 108.26 429 A 1 \nATOM 1565 N N   . GLY A 1 210 ? -57.957 -52.825 72.829  1.00 99.53  430 A 1 \nATOM 1566 C CA  . GLY A 1 210 ? -56.755 -52.249 72.260  1.00 96.13  430 A 1 \nATOM 1567 C C   . GLY A 1 210 ? -56.001 -53.235 71.387  1.00 94.14  430 A 1 \nATOM 1568 O O   . GLY A 1 210 ? -55.358 -52.827 70.421  1.00 95.58  430 A 1 \nATOM 1569 N N   . THR A 1 211 ? -56.091 -54.527 71.703  1.00 92.15  431 A 1 \nATOM 1570 C CA  . THR A 1 211 ? -55.388 -55.556 70.936  1.00 90.71  431 A 1 \nATOM 1571 C C   . THR A 1 211 ? -55.943 -55.784 69.533  1.00 88.20  431 A 1 \nATOM 1572 O O   . THR A 1 211 ? -55.205 -55.714 68.555  1.00 86.86  431 A 1 \nATOM 1573 C CB  . THR A 1 211 ? -55.304 -56.926 71.699  1.00 93.20  431 A 1 \nATOM 1574 O OG1 . THR A 1 211 ? -54.484 -57.843 70.966  1.00 92.32  431 A 1 \nATOM 1575 C CG2 . THR A 1 211 ? -56.673 -57.563 71.872  1.00 94.90  431 A 1 \nATOM 1576 N N   . LYS A 1 212 ? -57.239 -56.059 69.431  1.00 88.26  432 A 1 \nATOM 1577 C CA  . LYS A 1 212 ? -57.840 -56.302 68.128  1.00 87.76  432 A 1 \nATOM 1578 C C   . LYS A 1 212 ? -57.908 -55.002 67.342  1.00 86.50  432 A 1 \nATOM 1579 O O   . LYS A 1 212 ? -57.915 -55.007 66.114  1.00 88.65  432 A 1 \nATOM 1580 C CB  . LYS A 1 212 ? -59.231 -56.922 68.260  1.00 90.26  432 A 1 \nATOM 1581 C CG  . LYS A 1 212 ? -59.588 -57.793 67.067  1.00 92.68  432 A 1 \nATOM 1582 C CD  . LYS A 1 212 ? -61.018 -57.603 66.619  1.00 94.34  432 A 1 \nATOM 1583 C CE  . LYS A 1 212 ? -61.133 -57.871 65.127  1.00 97.07  432 A 1 \nATOM 1584 N NZ  . LYS A 1 212 ? -60.292 -56.915 64.344  1.00 96.28  432 A 1 \nATOM 1585 N N   . LEU A 1 213 ? -57.938 -53.886 68.060  1.00 84.32  433 A 1 \nATOM 1586 C CA  . LEU A 1 213 ? -57.973 -52.584 67.424  1.00 81.58  433 A 1 \nATOM 1587 C C   . LEU A 1 213 ? -56.647 -52.303 66.726  1.00 78.87  433 A 1 \nATOM 1588 O O   . LEU A 1 213 ? -56.564 -51.432 65.863  1.00 81.35  433 A 1 \nATOM 1589 C CB  . LEU A 1 213 ? -58.259 -51.501 68.458  1.00 85.27  433 A 1 \nATOM 1590 C CG  . LEU A 1 213 ? -58.323 -50.073 67.922  1.00 85.83  433 A 1 \nATOM 1591 C CD1 . LEU A 1 213 ? -59.576 -49.375 68.412  1.00 89.39  433 A 1 \nATOM 1592 C CD2 . LEU A 1 213 ? -57.079 -49.340 68.339  1.00 84.93  433 A 1 \nATOM 1593 N N   . ALA A 1 214 ? -55.600 -53.015 67.133  1.00 75.02  434 A 1 \nATOM 1594 C CA  . ALA A 1 214 ? -54.285 -52.852 66.528  1.00 70.06  434 A 1 \nATOM 1595 C C   . ALA A 1 214 ? -54.291 -53.558 65.182  1.00 69.41  434 A 1 \nATOM 1596 O O   . ALA A 1 214 ? -53.747 -53.048 64.204  1.00 70.92  434 A 1 \nATOM 1597 C CB  . ALA A 1 214 ? -53.220 -53.437 67.429  1.00 72.09  434 A 1 \nATOM 1598 N N   . ASP A 1 215 ? -54.934 -54.724 65.138  1.00 70.28  435 A 1 \nATOM 1599 C CA  . ASP A 1 215 ? -55.045 -55.508 63.910  1.00 72.68  435 A 1 \nATOM 1600 C C   . ASP A 1 215 ? -55.961 -54.884 62.851  1.00 72.21  435 A 1 \nATOM 1601 O O   . ASP A 1 215 ? -56.276 -55.523 61.850  1.00 71.47  435 A 1 \nATOM 1602 C CB  . ASP A 1 215 ? -55.483 -56.946 64.206  1.00 75.65  435 A 1 \nATOM 1603 C CG  . ASP A 1 215 ? -54.310 -57.866 64.513  1.00 79.34  435 A 1 \nATOM 1604 O OD1 . ASP A 1 215 ? -54.411 -58.655 65.478  1.00 80.60  435 A 1 \nATOM 1605 O OD2 . ASP A 1 215 ? -53.293 -57.809 63.785  1.00 81.06  435 A 1 \nATOM 1606 N N   . GLU A 1 216 ? -56.423 -53.660 63.101  1.00 73.29  436 A 1 \nATOM 1607 C CA  . GLU A 1 216 ? -57.248 -52.931 62.138  1.00 75.81  436 A 1 \nATOM 1608 C C   . GLU A 1 216 ? -56.279 -52.164 61.247  1.00 76.49  436 A 1 \nATOM 1609 O O   . GLU A 1 216 ? -56.506 -52.007 60.045  1.00 77.68  436 A 1 \nATOM 1610 C CB  . GLU A 1 216 ? -58.201 -51.957 62.829  1.00 76.07  436 A 1 \nATOM 1611 C CG  . GLU A 1 216 ? -59.418 -52.628 63.451  1.00 78.50  436 A 1 \nATOM 1612 C CD  . GLU A 1 216 ? -60.445 -51.632 63.963  1.00 78.71  436 A 1 \nATOM 1613 O OE1 . GLU A 1 216 ? -61.379 -52.061 64.681  1.00 79.32  436 A 1 \nATOM 1614 O OE2 . GLU A 1 216 ? -60.324 -50.427 63.637  1.00 76.45  436 A 1 \nATOM 1615 N N   . ALA A 1 217 ? -55.196 -51.686 61.854  1.00 75.15  437 A 1 \nATOM 1616 C CA  . ALA A 1 217 ? -54.159 -50.977 61.126  1.00 75.42  437 A 1 \nATOM 1617 C C   . ALA A 1 217 ? -53.401 -51.996 60.255  1.00 75.31  437 A 1 \nATOM 1618 O O   . ALA A 1 217 ? -53.051 -51.709 59.113  1.00 75.36  437 A 1 \nATOM 1619 C CB  . ALA A 1 217 ? -53.221 -50.293 62.098  1.00 72.39  437 A 1 \nATOM 1620 N N   . ASP A 1 218 ? -53.216 -53.207 60.780  1.00 77.44  438 A 1 \nATOM 1621 C CA  . ASP A 1 218 ? -52.520 -54.279 60.061  1.00 78.45  438 A 1 \nATOM 1622 C C   . ASP A 1 218 ? -53.195 -54.631 58.736  1.00 76.63  438 A 1 \nATOM 1623 O O   . ASP A 1 218 ? -52.514 -54.956 57.764  1.00 77.53  438 A 1 \nATOM 1624 C CB  . ASP A 1 218 ? -52.431 -55.530 60.931  1.00 80.75  438 A 1 \nATOM 1625 C CG  . ASP A 1 218 ? -51.067 -56.181 60.873  1.00 82.33  438 A 1 \nATOM 1626 O OD1 . ASP A 1 218 ? -50.100 -55.576 61.377  1.00 83.31  438 A 1 \nATOM 1627 O OD2 . ASP A 1 218 ? -50.965 -57.305 60.339  1.00 84.17  438 A 1 \nATOM 1628 N N   . GLU A 1 219 ? -54.526 -54.618 58.716  1.00 74.46  439 A 1 \nATOM 1629 C CA  . GLU A 1 219 ? -55.272 -54.902 57.493  1.00 73.00  439 A 1 \nATOM 1630 C C   . GLU A 1 219 ? -55.128 -53.703 56.574  1.00 69.58  439 A 1 \nATOM 1631 O O   . GLU A 1 219 ? -54.924 -53.866 55.374  1.00 72.37  439 A 1 \nATOM 1632 C CB  . GLU A 1 219 ? -56.756 -55.161 57.779  1.00 75.76  439 A 1 \nATOM 1633 C CG  . GLU A 1 219 ? -57.022 -56.346 58.694  1.00 77.52  439 A 1 \nATOM 1634 C CD  . GLU A 1 219 ? -56.302 -57.614 58.258  1.00 82.09  439 A 1 \nATOM 1635 O OE1 . GLU A 1 219 ? -56.340 -57.953 57.053  1.00 82.61  439 A 1 \nATOM 1636 O OE2 . GLU A 1 219 ? -55.694 -58.276 59.128  1.00 83.91  439 A 1 \nATOM 1637 N N   . LYS A 1 220 ? -55.225 -52.503 57.147  1.00 65.06  440 A 1 \nATOM 1638 C CA  . LYS A 1 220 ? -55.080 -51.267 56.381  1.00 64.07  440 A 1 \nATOM 1639 C C   . LYS A 1 220 ? -53.701 -51.232 55.726  1.00 63.01  440 A 1 \nATOM 1640 O O   . LYS A 1 220 ? -53.560 -50.747 54.601  1.00 64.04  440 A 1 \nATOM 1641 C CB  . LYS A 1 220 ? -55.257 -50.048 57.280  1.00 65.03  440 A 1 \nATOM 1642 C CG  . LYS A 1 220 ? -56.619 -49.940 57.919  1.00 68.56  440 A 1 \nATOM 1643 C CD  . LYS A 1 220 ? -57.709 -49.895 56.871  1.00 75.09  440 A 1 \nATOM 1644 C CE  . LYS A 1 220 ? -59.076 -49.641 57.489  1.00 78.09  440 A 1 \nATOM 1645 N NZ  . LYS A 1 220 ? -60.119 -49.463 56.435  1.00 81.08  440 A 1 \nATOM 1646 N N   . LEU A 1 221 ? -52.693 -51.750 56.433  1.00 58.29  441 A 1 \nATOM 1647 C CA  . LEU A 1 221 ? -51.335 -51.817 55.909  1.00 56.09  441 A 1 \nATOM 1648 C C   . LEU A 1 221 ? -51.319 -52.816 54.754  1.00 55.76  441 A 1 \nATOM 1649 O O   . LEU A 1 221 ? -50.644 -52.604 53.744  1.00 58.59  441 A 1 \nATOM 1650 C CB  . LEU A 1 221 ? -50.332 -52.261 56.985  1.00 53.36  441 A 1 \nATOM 1651 C CG  . LEU A 1 221 ? -49.515 -51.210 57.747  1.00 49.80  441 A 1 \nATOM 1652 C CD1 . LEU A 1 221 ? -49.153 -50.060 56.832  1.00 49.85  441 A 1 \nATOM 1653 C CD2 . LEU A 1 221 ? -50.279 -50.680 58.912  1.00 47.64  441 A 1 \nATOM 1654 N N   . ASN A 1 222 ? -52.077 -53.898 54.909  1.00 54.87  442 A 1 \nATOM 1655 C CA  . ASN A 1 222 ? -52.183 -54.932 53.881  1.00 54.75  442 A 1 \nATOM 1656 C C   . ASN A 1 222 ? -52.851 -54.368 52.643  1.00 51.81  442 A 1 \nATOM 1657 O O   . ASN A 1 222 ? -52.504 -54.721 51.518  1.00 49.21  442 A 1 \nATOM 1658 C CB  . ASN A 1 222 ? -53.001 -56.125 54.387  1.00 56.50  442 A 1 \nATOM 1659 C CG  . ASN A 1 222 ? -52.133 -57.269 54.865  1.00 56.78  442 A 1 \nATOM 1660 O OD1 . ASN A 1 222 ? -51.905 -58.233 54.130  1.00 60.47  442 A 1 \nATOM 1661 N ND2 . ASN A 1 222 ? -51.646 -57.174 56.097  1.00 53.46  442 A 1 \nATOM 1662 N N   . SER A 1 223 ? -53.816 -53.485 52.862  1.00 50.55  443 A 1 \nATOM 1663 C CA  . SER A 1 223 ? -54.530 -52.869 51.764  1.00 50.88  443 A 1 \nATOM 1664 C C   . SER A 1 223 ? -53.673 -51.870 50.995  1.00 50.31  443 A 1 \nATOM 1665 O O   . SER A 1 223 ? -53.903 -51.672 49.798  1.00 55.21  443 A 1 \nATOM 1666 C CB  . SER A 1 223 ? -55.830 -52.247 52.255  1.00 48.34  443 A 1 \nATOM 1667 O OG  . SER A 1 223 ? -56.775 -53.262 52.527  1.00 44.19  443 A 1 \nATOM 1668 N N   . ILE A 1 224 ? -52.694 -51.235 51.648  1.00 43.61  444 A 1 \nATOM 1669 C CA  . ILE A 1 224 ? -51.843 -50.319 50.887  1.00 42.07  444 A 1 \nATOM 1670 C C   . ILE A 1 224 ? -50.889 -51.154 50.027  1.00 41.16  444 A 1 \nATOM 1671 O O   . ILE A 1 224 ? -50.647 -50.819 48.883  1.00 41.51  444 A 1 \nATOM 1672 C CB  . ILE A 1 224 ? -51.065 -49.284 51.747  1.00 40.63  444 A 1 \nATOM 1673 C CG1 . ILE A 1 224 ? -49.962 -49.967 52.548  1.00 46.67  444 A 1 \nATOM 1674 C CG2 . ILE A 1 224 ? -52.015 -48.551 52.675  1.00 33.80  444 A 1 \nATOM 1675 C CD1 . ILE A 1 224 ? -48.999 -49.015 53.188  1.00 53.33  444 A 1 \nATOM 1676 N N   . VAL A 1 225 ? -50.424 -52.284 50.554  1.00 42.46  445 A 1 \nATOM 1677 C CA  . VAL A 1 225 ? -49.533 -53.178 49.812  1.00 41.70  445 A 1 \nATOM 1678 C C   . VAL A 1 225 ? -50.223 -53.545 48.486  1.00 41.07  445 A 1 \nATOM 1679 O O   . VAL A 1 225 ? -49.639 -53.442 47.403  1.00 39.28  445 A 1 \nATOM 1680 C CB  . VAL A 1 225 ? -49.273 -54.472 50.622  1.00 41.92  445 A 1 \nATOM 1681 C CG1 . VAL A 1 225 ? -48.448 -55.466 49.812  1.00 45.81  445 A 1 \nATOM 1682 C CG2 . VAL A 1 225 ? -48.608 -54.143 51.937  1.00 36.84  445 A 1 \nATOM 1683 N N   . GLY A 1 226 ? -51.477 -53.979 48.595  1.00 39.44  446 A 1 \nATOM 1684 C CA  . GLY A 1 226 ? -52.247 -54.330 47.425  1.00 36.68  446 A 1 \nATOM 1685 C C   . GLY A 1 226 ? -52.393 -53.097 46.568  1.00 32.94  446 A 1 \nATOM 1686 O O   . GLY A 1 226 ? -52.128 -53.128 45.379  1.00 35.86  446 A 1 \nATOM 1687 N N   . ALA A 1 227 ? -52.794 -51.991 47.174  1.00 37.08  447 A 1 \nATOM 1688 C CA  . ALA A 1 227 ? -52.939 -50.762 46.417  1.00 38.59  447 A 1 \nATOM 1689 C C   . ALA A 1 227 ? -51.614 -50.448 45.698  1.00 40.50  447 A 1 \nATOM 1690 O O   . ALA A 1 227 ? -51.595 -50.240 44.483  1.00 43.40  447 A 1 \nATOM 1691 C CB  . ALA A 1 227 ? -53.345 -49.646 47.330  1.00 33.77  447 A 1 \nATOM 1692 N N   . VAL A 1 228 ? -50.500 -50.546 46.421  1.00 39.30  448 A 1 \nATOM 1693 C CA  . VAL A 1 228 ? -49.183 -50.279 45.850  1.00 40.24  448 A 1 \nATOM 1694 C C   . VAL A 1 228 ? -48.754 -51.288 44.776  1.00 40.42  448 A 1 \nATOM 1695 O O   . VAL A 1 228 ? -48.073 -50.911 43.823  1.00 41.47  448 A 1 \nATOM 1696 C CB  . VAL A 1 228 ? -48.118 -50.148 46.961  1.00 45.44  448 A 1 \nATOM 1697 C CG1 . VAL A 1 228 ? -46.710 -50.107 46.374  1.00 46.01  448 A 1 \nATOM 1698 C CG2 . VAL A 1 228 ? -48.390 -48.884 47.765  1.00 46.90  448 A 1 \nATOM 1699 N N   . GLU A 1 229 ? -49.111 -52.564 44.921  1.00 40.19  449 A 1 \nATOM 1700 C CA  . GLU A 1 229 ? -48.755 -53.516 43.873  1.00 47.37  449 A 1 \nATOM 1701 C C   . GLU A 1 229 ? -49.589 -53.342 42.613  1.00 50.33  449 A 1 \nATOM 1702 O O   . GLU A 1 229 ? -49.275 -53.921 41.572  1.00 56.54  449 A 1 \nATOM 1703 C CB  . GLU A 1 229 ? -48.788 -54.963 44.345  1.00 51.34  449 A 1 \nATOM 1704 C CG  . GLU A 1 229 ? -47.378 -55.524 44.530  1.00 63.80  449 A 1 \nATOM 1705 C CD  . GLU A 1 229 ? -46.384 -54.948 43.510  1.00 69.76  449 A 1 \nATOM 1706 O OE1 . GLU A 1 229 ? -46.488 -55.284 42.302  1.00 70.15  449 A 1 \nATOM 1707 O OE2 . GLU A 1 229 ? -45.518 -54.136 43.926  1.00 70.42  449 A 1 \nATOM 1708 N N   . ARG A 1 230 ? -50.681 -52.589 42.727  1.00 49.83  450 A 1 \nATOM 1709 C CA  . ARG A 1 230 ? -51.526 -52.285 41.585  1.00 46.77  450 A 1 \nATOM 1710 C C   . ARG A 1 230 ? -50.869 -51.098 40.890  1.00 46.38  450 A 1 \nATOM 1711 O O   . ARG A 1 230 ? -50.807 -51.041 39.659  1.00 50.22  450 A 1 \nATOM 1712 C CB  . ARG A 1 230 ? -52.929 -51.915 42.042  1.00 49.99  450 A 1 \nATOM 1713 C CG  . ARG A 1 230 ? -53.849 -53.105 42.149  1.00 59.83  450 A 1 \nATOM 1714 C CD  . ARG A 1 230 ? -54.695 -53.032 43.406  1.00 71.46  450 A 1 \nATOM 1715 N NE  . ARG A 1 230 ? -55.589 -54.182 43.537  1.00 76.04  450 A 1 \nATOM 1716 C CZ  . ARG A 1 230 ? -56.539 -54.300 44.461  1.00 78.17  450 A 1 \nATOM 1717 N NH2 . ARG A 1 230 ? -57.306 -55.379 44.465  1.00 78.89  450 A 1 \nATOM 1718 N NH1 . ARG A 1 230 ? -56.693 -53.374 45.407  1.00 75.09  450 A 1 \nATOM 1719 N N   . ILE A 1 231 ? -50.360 -50.158 41.686  1.00 40.46  451 A 1 \nATOM 1720 C CA  . ILE A 1 231 ? -49.680 -48.993 41.140  1.00 33.46  451 A 1 \nATOM 1721 C C   . ILE A 1 231 ? -48.499 -49.476 40.317  1.00 29.84  451 A 1 \nATOM 1722 O O   . ILE A 1 231 ? -48.347 -49.085 39.165  1.00 20.32  451 A 1 \nATOM 1723 C CB  . ILE A 1 231 ? -49.194 -48.021 42.239  1.00 35.30  451 A 1 \nATOM 1724 C CG1 . ILE A 1 231 ? -50.398 -47.375 42.933  1.00 37.91  451 A 1 \nATOM 1725 C CG2 . ILE A 1 231 ? -48.295 -46.936 41.632  1.00 30.06  451 A 1 \nATOM 1726 C CD1 . ILE A 1 231 ? -50.032 -46.341 44.000  1.00 40.12  451 A 1 \nATOM 1727 N N   . ASN A 1 232 ? -47.679 -50.345 40.908  1.00 34.37  452 A 1 \nATOM 1728 C CA  . ASN A 1 232 ? -46.513 -50.918 40.218  1.00 36.74  452 A 1 \nATOM 1729 C C   . ASN A 1 232 ? -47.002 -51.593 38.935  1.00 37.62  452 A 1 \nATOM 1730 O O   . ASN A 1 232 ? -46.422 -51.388 37.867  1.00 33.87  452 A 1 \nATOM 1731 C CB  . ASN A 1 232 ? -45.751 -51.918 41.121  1.00 42.56  452 A 1 \nATOM 1732 C CG  . ASN A 1 232 ? -44.337 -51.428 41.507  1.00 47.90  452 A 1 \nATOM 1733 O OD1 . ASN A 1 232 ? -43.892 -50.355 41.094  1.00 51.16  452 A 1 \nATOM 1734 N ND2 . ASN A 1 232 ? -43.624 -52.238 42.283  1.00 46.63  452 A 1 \nATOM 1735 N N   . GLU A 1 233 ? -48.115 -52.324 39.026  1.00 39.84  453 A 1 \nATOM 1736 C CA  . GLU A 1 233 ? -48.686 -53.001 37.854  1.00 47.87  453 A 1 \nATOM 1737 C C   . GLU A 1 233 ? -49.040 -51.966 36.782  1.00 49.83  453 A 1 \nATOM 1738 O O   . GLU A 1 233 ? -48.921 -52.226 35.571  1.00 47.45  453 A 1 \nATOM 1739 C CB  . GLU A 1 233 ? -49.936 -53.804 38.241  1.00 55.07  453 A 1 \nATOM 1740 C CG  . GLU A 1 233 ? -50.524 -54.664 37.109  1.00 68.04  453 A 1 \nATOM 1741 C CD  . GLU A 1 233 ? -49.632 -55.845 36.709  1.00 73.10  453 A 1 \nATOM 1742 O OE1 . GLU A 1 233 ? -48.496 -55.616 36.240  1.00 80.05  453 A 1 \nATOM 1743 O OE2 . GLU A 1 233 ? -50.072 -57.007 36.847  1.00 71.68  453 A 1 \nATOM 1744 N N   . MET A 1 234 ? -49.453 -50.783 37.238  1.00 47.89  454 A 1 \nATOM 1745 C CA  . MET A 1 234 ? -49.793 -49.688 36.344  1.00 47.50  454 A 1 \nATOM 1746 C C   . MET A 1 234 ? -48.532 -49.097 35.691  1.00 47.15  454 A 1 \nATOM 1747 O O   . MET A 1 234 ? -48.536 -48.836 34.487  1.00 45.65  454 A 1 \nATOM 1748 C CB  . MET A 1 234 ? -50.572 -48.618 37.096  1.00 51.16  454 A 1 \nATOM 1749 C CG  . MET A 1 234 ? -51.889 -48.241 36.434  1.00 56.74  454 A 1 \nATOM 1750 S SD  . MET A 1 234 ? -53.207 -49.454 36.647  1.00 60.61  454 A 1 \nATOM 1751 C CE  . MET A 1 234 ? -52.816 -50.613 35.433  1.00 54.15  454 A 1 \nATOM 1752 N N   . LEU A 1 235 ? -47.462 -48.889 36.472  1.00 44.89  455 A 1 \nATOM 1753 C CA  . LEU A 1 235 ? -46.196 -48.370 35.931  1.00 44.75  455 A 1 \nATOM 1754 C C   . LEU A 1 235 ? -45.648 -49.330 34.875  1.00 46.01  455 A 1 \nATOM 1755 O O   . LEU A 1 235 ? -45.103 -48.907 33.846  1.00 45.28  455 A 1 \nATOM 1756 C CB  . LEU A 1 235 ? -45.137 -48.183 37.019  1.00 42.01  455 A 1 \nATOM 1757 C CG  . LEU A 1 235 ? -45.180 -47.008 38.002  1.00 39.22  455 A 1 \nATOM 1758 C CD1 . LEU A 1 235 ? -46.112 -45.914 37.523  1.00 44.09  455 A 1 \nATOM 1759 C CD2 . LEU A 1 235 ? -45.600 -47.523 39.357  1.00 39.05  455 A 1 \nATOM 1760 N N   . GLN A 1 236 ? -45.831 -50.623 35.121  1.00 47.59  456 A 1 \nATOM 1761 C CA  . GLN A 1 236 ? -45.373 -51.662 34.204  1.00 48.87  456 A 1 \nATOM 1762 C C   . GLN A 1 236 ? -46.115 -51.622 32.853  1.00 48.64  456 A 1 \nATOM 1763 O O   . GLN A 1 236 ? -45.546 -51.960 31.812  1.00 48.78  456 A 1 \nATOM 1764 C CB  . GLN A 1 236 ? -45.494 -53.037 34.877  1.00 52.17  456 A 1 \nATOM 1765 C CG  . GLN A 1 236 ? -44.608 -53.191 36.126  1.00 54.39  456 A 1 \nATOM 1766 C CD  . GLN A 1 236 ? -44.634 -54.586 36.731  1.00 54.00  456 A 1 \nATOM 1767 O OE1 . GLN A 1 236 ? -45.312 -55.487 36.233  1.00 52.99  456 A 1 \nATOM 1768 N NE2 . GLN A 1 236 ? -43.872 -54.774 37.804  1.00 52.43  456 A 1 \nATOM 1769 N N   . ASN A 1 237 ? -47.391 -51.253 32.870  1.00 46.47  457 A 1 \nATOM 1770 C CA  . ASN A 1 237 ? -48.150 -51.139 31.624  1.00 43.10  457 A 1 \nATOM 1771 C C   . ASN A 1 237 ? -47.598 -49.910 30.913  1.00 39.15  457 A 1 \nATOM 1772 O O   . ASN A 1 237 ? -47.509 -49.854 29.686  1.00 34.35  457 A 1 \nATOM 1773 C CB  . ASN A 1 237 ? -49.631 -50.898 31.910  1.00 50.35  457 A 1 \nATOM 1774 C CG  . ASN A 1 237 ? -50.320 -52.098 32.542  1.00 57.74  457 A 1 \nATOM 1775 O OD1 . ASN A 1 237 ? -51.424 -51.963 33.073  1.00 61.11  457 A 1 \nATOM 1776 N ND2 . ASN A 1 237 ? -49.693 -53.277 32.468  1.00 58.25  457 A 1 \nATOM 1777 N N   . ILE A 1 238 ? -47.258 -48.909 31.712  1.00 33.05  458 A 1 \nATOM 1778 C CA  . ILE A 1 238 ? -46.706 -47.690 31.182  1.00 30.01  458 A 1 \nATOM 1779 C C   . ILE A 1 238 ? -45.347 -47.930 30.514  1.00 33.20  458 A 1 \nATOM 1780 O O   . ILE A 1 238 ? -45.034 -47.301 29.506  1.00 36.56  458 A 1 \nATOM 1781 C CB  . ILE A 1 238 ? -46.656 -46.616 32.268  1.00 27.69  458 A 1 \nATOM 1782 C CG1 . ILE A 1 238 ? -48.101 -46.172 32.574  1.00 29.25  458 A 1 \nATOM 1783 C CG2 . ILE A 1 238 ? -45.756 -45.460 31.844  1.00 31.78  458 A 1 \nATOM 1784 C CD1 . ILE A 1 238 ? -48.275 -45.042 33.591  1.00 25.84  458 A 1 \nATOM 1785 N N   . ALA A 1 239 ? -44.556 -48.864 31.031  1.00 32.13  459 A 1 \nATOM 1786 C CA  . ALA A 1 239 ? -43.262 -49.146 30.411  1.00 29.87  459 A 1 \nATOM 1787 C C   . ALA A 1 239 ? -43.508 -49.607 28.987  1.00 29.78  459 A 1 \nATOM 1788 O O   . ALA A 1 239 ? -42.921 -49.093 28.030  1.00 33.41  459 A 1 \nATOM 1789 C CB  . ALA A 1 239 ? -42.507 -50.245 31.184  1.00 31.65  459 A 1 \nATOM 1790 N N   . ALA A 1 240 ? -44.405 -50.577 28.870  1.00 29.63  460 A 1 \nATOM 1791 C CA  . ALA A 1 240 ? -44.764 -51.176 27.599  1.00 26.23  460 A 1 \nATOM 1792 C C   . ALA A 1 240 ? -45.309 -50.150 26.593  1.00 28.30  460 A 1 \nATOM 1793 O O   . ALA A 1 240 ? -44.991 -50.233 25.398  1.00 31.08  460 A 1 \nATOM 1794 C CB  . ALA A 1 240 ? -45.759 -52.336 27.832  1.00 11.35  460 A 1 \nATOM 1795 N N   . ALA A 1 241 ? -46.101 -49.182 27.066  1.00 24.94  461 A 1 \nATOM 1796 C CA  . ALA A 1 241 ? -46.638 -48.145 26.181  1.00 25.08  461 A 1 \nATOM 1797 C C   . ALA A 1 241 ? -45.470 -47.353 25.649  1.00 25.85  461 A 1 \nATOM 1798 O O   . ALA A 1 241 ? -45.440 -47.025 24.465  1.00 25.03  461 A 1 \nATOM 1799 C CB  . ALA A 1 241 ? -47.602 -47.202 26.924  1.00 30.79  461 A 1 \nATOM 1800 N N   . ILE A 1 242 ? -44.527 -47.039 26.546  1.00 26.79  462 A 1 \nATOM 1801 C CA  . ILE A 1 242 ? -43.295 -46.306 26.228  1.00 29.06  462 A 1 \nATOM 1802 C C   . ILE A 1 242 ? -42.478 -47.056 25.190  1.00 30.52  462 A 1 \nATOM 1803 O O   . ILE A 1 242 ? -41.919 -46.466 24.263  1.00 32.12  462 A 1 \nATOM 1804 C CB  . ILE A 1 242 ? -42.421 -46.097 27.486  1.00 33.43  462 A 1 \nATOM 1805 C CG1 . ILE A 1 242 ? -43.058 -45.005 28.363  1.00 38.84  462 A 1 \nATOM 1806 C CG2 . ILE A 1 242 ? -40.970 -45.761 27.081  1.00 29.84  462 A 1 \nATOM 1807 C CD1 . ILE A 1 242 ? -42.536 -44.933 29.776  1.00 46.83  462 A 1 \nATOM 1808 N N   . GLU A 1 243 ? -42.381 -48.365 25.355  1.00 31.93  463 A 1 \nATOM 1809 C CA  . GLU A 1 243 ? -41.665 -49.158 24.374  1.00 30.25  463 A 1 \nATOM 1810 C C   . GLU A 1 243 ? -42.356 -49.007 23.023  1.00 31.76  463 A 1 \nATOM 1811 O O   . GLU A 1 243 ? -41.693 -48.839 22.005  1.00 28.74  463 A 1 \nATOM 1812 C CB  . GLU A 1 243 ? -41.645 -50.623 24.798  1.00 31.00  463 A 1 \nATOM 1813 C CG  . GLU A 1 243 ? -41.066 -51.558 23.775  1.00 32.80  463 A 1 \nATOM 1814 C CD  . GLU A 1 243 ? -39.609 -51.275 23.505  1.00 46.79  463 A 1 \nATOM 1815 O OE1 . GLU A 1 243 ? -39.247 -51.156 22.314  1.00 34.12  463 A 1 \nATOM 1816 O OE2 . GLU A 1 243 ? -38.824 -51.163 24.483  1.00 55.78  463 A 1 \nATOM 1817 N N   . GLU A 1 244 ? -43.689 -49.063 23.002  1.00 36.63  464 A 1 \nATOM 1818 C CA  . GLU A 1 244 ? -44.432 -48.935 21.735  1.00 37.29  464 A 1 \nATOM 1819 C C   . GLU A 1 244 ? -44.225 -47.557 21.145  1.00 35.41  464 A 1 \nATOM 1820 O O   . GLU A 1 244 ? -44.098 -47.399 19.933  1.00 35.73  464 A 1 \nATOM 1821 C CB  . GLU A 1 244 ? -45.928 -49.188 21.942  1.00 45.04  464 A 1 \nATOM 1822 C CG  . GLU A 1 244 ? -46.503 -50.385 21.169  1.00 45.96  464 A 1 \nATOM 1823 C CD  . GLU A 1 244 ? -46.770 -50.098 19.691  1.00 46.66  464 A 1 \nATOM 1824 O OE1 . GLU A 1 244 ? -47.669 -50.735 19.102  1.00 46.70  464 A 1 \nATOM 1825 O OE2 . GLU A 1 244 ? -46.085 -49.240 19.109  1.00 50.89  464 A 1 \nATOM 1826 N N   . GLN A 1 245 ? -44.161 -46.565 22.027  1.00 33.55  465 A 1 \nATOM 1827 C CA  . GLN A 1 245 ? -43.949 -45.195 21.611  1.00 34.39  465 A 1 \nATOM 1828 C C   . GLN A 1 245 ? -42.558 -44.981 21.046  1.00 34.01  465 A 1 \nATOM 1829 O O   . GLN A 1 245 ? -42.400 -44.281 20.048  1.00 34.54  465 A 1 \nATOM 1830 C CB  . GLN A 1 245 ? -44.230 -44.224 22.756  1.00 32.47  465 A 1 \nATOM 1831 C CG  . GLN A 1 245 ? -45.708 -43.900 22.893  1.00 34.15  465 A 1 \nATOM 1832 C CD  . GLN A 1 245 ? -46.001 -42.772 23.863  1.00 38.73  465 A 1 \nATOM 1833 O OE1 . GLN A 1 245 ? -47.013 -42.081 23.721  1.00 37.42  465 A 1 \nATOM 1834 N NE2 . GLN A 1 245 ? -45.152 -42.606 24.880  1.00 32.11  465 A 1 \nATOM 1835 N N   . THR A 1 246 ? -41.558 -45.640 21.617  1.00 33.69  466 A 1 \nATOM 1836 C CA  . THR A 1 246 ? -40.212 -45.459 21.105  1.00 37.75  466 A 1 \nATOM 1837 C C   . THR A 1 246 ? -40.085 -46.117 19.742  1.00 36.21  466 A 1 \nATOM 1838 O O   . THR A 1 246 ? -39.442 -45.578 18.849  1.00 41.48  466 A 1 \nATOM 1839 C CB  . THR A 1 246 ? -39.109 -45.971 22.085  1.00 42.52  466 A 1 \nATOM 1840 O OG1 . THR A 1 246 ? -37.839 -45.461 21.676  1.00 47.89  466 A 1 \nATOM 1841 C CG2 . THR A 1 246 ? -38.999 -47.470 22.059  1.00 41.98  466 A 1 \nATOM 1842 N N   . ALA A 1 247 ? -40.734 -47.259 19.560  1.00 36.70  467 A 1 \nATOM 1843 C CA  . ALA A 1 247 ? -40.664 -47.959 18.281  1.00 33.75  467 A 1 \nATOM 1844 C C   . ALA A 1 247 ? -41.438 -47.218 17.207  1.00 32.04  467 A 1 \nATOM 1845 O O   . ALA A 1 247 ? -40.954 -47.052 16.089  1.00 36.74  467 A 1 \nATOM 1846 C CB  . ALA A 1 247 ? -41.193 -49.372 18.430  1.00 33.20  467 A 1 \nATOM 1847 N N   . ALA A 1 248 ? -42.638 -46.765 17.551  1.00 32.65  468 A 1 \nATOM 1848 C CA  . ALA A 1 248 ? -43.465 -46.046 16.595  1.00 34.51  468 A 1 \nATOM 1849 C C   . ALA A 1 248 ? -42.805 -44.746 16.173  1.00 36.82  468 A 1 \nATOM 1850 O O   . ALA A 1 248 ? -42.799 -44.430 14.987  1.00 36.77  468 A 1 \nATOM 1851 C CB  . ALA A 1 248 ? -44.850 -45.788 17.160  1.00 33.64  468 A 1 \nATOM 1852 N N   . VAL A 1 249 ? -42.197 -44.017 17.110  1.00 36.88  469 A 1 \nATOM 1853 C CA  . VAL A 1 249 ? -41.553 -42.773 16.718  1.00 39.21  469 A 1 \nATOM 1854 C C   . VAL A 1 249 ? -40.398 -43.043 15.755  1.00 41.69  469 A 1 \nATOM 1855 O O   . VAL A 1 249 ? -40.232 -42.350 14.747  1.00 47.86  469 A 1 \nATOM 1856 C CB  . VAL A 1 249 ? -41.070 -41.949 17.908  1.00 39.86  469 A 1 \nATOM 1857 C CG1 . VAL A 1 249 ? -39.848 -42.569 18.522  1.00 49.28  469 A 1 \nATOM 1858 C CG2 . VAL A 1 249 ? -40.764 -40.544 17.468  1.00 35.49  469 A 1 \nATOM 1859 N N   . ASP A 1 250 ? -39.659 -44.118 15.998  1.00 43.67  470 A 1 \nATOM 1860 C CA  . ASP A 1 250 ? -38.552 -44.430 15.116  1.00 44.39  470 A 1 \nATOM 1861 C C   . ASP A 1 250 ? -39.007 -44.693 13.699  1.00 43.26  470 A 1 \nATOM 1862 O O   . ASP A 1 250 ? -38.637 -43.946 12.801  1.00 44.49  470 A 1 \nATOM 1863 C CB  . ASP A 1 250 ? -37.686 -45.561 15.664  1.00 47.90  470 A 1 \nATOM 1864 C CG  . ASP A 1 250 ? -36.798 -45.108 16.843  1.00 57.89  470 A 1 \nATOM 1865 O OD1 . ASP A 1 250 ? -35.900 -45.886 17.241  1.00 63.70  470 A 1 \nATOM 1866 O OD2 . ASP A 1 250 ? -36.993 -43.990 17.384  1.00 53.01  470 A 1 \nATOM 1867 N N   . GLU A 1 251 ? -39.885 -45.665 13.483  1.00 41.08  471 A 1 \nATOM 1868 C CA  . GLU A 1 251 ? -40.324 -45.927 12.110  1.00 44.63  471 A 1 \nATOM 1869 C C   . GLU A 1 251 ? -40.858 -44.659 11.412  1.00 40.94  471 A 1 \nATOM 1870 O O   . GLU A 1 251 ? -40.855 -44.569 10.190  1.00 45.36  471 A 1 \nATOM 1871 C CB  . GLU A 1 251 ? -41.338 -47.059 12.057  1.00 50.57  471 A 1 \nATOM 1872 C CG  . GLU A 1 251 ? -42.722 -46.642 12.476  1.00 63.73  471 A 1 \nATOM 1873 C CD  . GLU A 1 251 ? -43.600 -47.815 12.850  1.00 71.79  471 A 1 \nATOM 1874 O OE1 . GLU A 1 251 ? -44.789 -47.572 13.132  1.00 75.43  471 A 1 \nATOM 1875 O OE2 . GLU A 1 251 ? -43.113 -48.971 12.883  1.00 74.32  471 A 1 \nATOM 1876 N N   . ILE A 1 252 ? -41.311 -43.684 12.191  1.00 34.10  472 A 1 \nATOM 1877 C CA  . ILE A 1 252 ? -41.786 -42.433 11.620  1.00 25.34  472 A 1 \nATOM 1878 C C   . ILE A 1 252 ? -40.593 -41.638 11.091  1.00 27.61  472 A 1 \nATOM 1879 O O   . ILE A 1 252 ? -40.607 -41.152 9.958   1.00 25.89  472 A 1 \nATOM 1880 C CB  . ILE A 1 252 ? -42.515 -41.591 12.689  1.00 25.55  472 A 1 \nATOM 1881 C CG1 . ILE A 1 252 ? -43.856 -42.252 13.029  1.00 25.55  472 A 1 \nATOM 1882 C CG2 . ILE A 1 252 ? -42.712 -40.166 12.204  1.00 22.01  472 A 1 \nATOM 1883 C CD1 . ILE A 1 252 ? -44.706 -41.476 13.976  1.00 8.39   472 A 1 \nATOM 1884 N N   . THR A 1 253 ? -39.540 -41.526 11.898  1.00 33.46  473 A 1 \nATOM 1885 C CA  . THR A 1 253 ? -38.365 -40.789 11.460  1.00 38.94  473 A 1 \nATOM 1886 C C   . THR A 1 253 ? -37.673 -41.429 10.264  1.00 39.84  473 A 1 \nATOM 1887 O O   . THR A 1 253 ? -37.053 -40.731 9.461   1.00 43.68  473 A 1 \nATOM 1888 C CB  . THR A 1 253 ? -37.373 -40.453 12.632  1.00 46.75  473 A 1 \nATOM 1889 O OG1 . THR A 1 253 ? -36.142 -39.950 12.098  1.00 55.34  473 A 1 \nATOM 1890 C CG2 . THR A 1 253 ? -37.094 -41.646 13.537  1.00 45.82  473 A 1 \nATOM 1891 N N   . THR A 1 254 ? -37.846 -42.735 10.078  1.00 38.55  474 A 1 \nATOM 1892 C CA  . THR A 1 254 ? -37.237 -43.407 8.930   1.00 36.29  474 A 1 \nATOM 1893 C C   . THR A 1 254 ? -38.088 -43.067 7.733   1.00 38.39  474 A 1 \nATOM 1894 O O   . THR A 1 254 ? -37.570 -42.665 6.694   1.00 41.88  474 A 1 \nATOM 1895 C CB  . THR A 1 254 ? -37.141 -44.931 9.128   1.00 37.51  474 A 1 \nATOM 1896 O OG1 . THR A 1 254 ? -36.094 -45.225 10.070  1.00 35.97  474 A 1 \nATOM 1897 C CG2 . THR A 1 254 ? -36.877 -45.646 7.803   1.00 34.78  474 A 1 \nATOM 1898 N N   . ALA A 1 255 ? -39.403 -43.168 7.900   1.00 40.79  475 A 1 \nATOM 1899 C CA  . ALA A 1 255 ? -40.341 -42.823 6.828   1.00 41.37  475 A 1 \nATOM 1900 C C   . ALA A 1 255 ? -40.147 -41.344 6.446   1.00 42.06  475 A 1 \nATOM 1901 O O   . ALA A 1 255 ? -40.405 -40.963 5.309   1.00 44.48  475 A 1 \nATOM 1902 C CB  . ALA A 1 255 ? -41.788 -43.076 7.272   1.00 35.12  475 A 1 \nATOM 1903 N N   . MET A 1 256 ? -39.659 -40.521 7.375   1.00 39.72  476 A 1 \nATOM 1904 C CA  . MET A 1 256 ? -39.450 -39.105 7.065   1.00 45.82  476 A 1 \nATOM 1905 C C   . MET A 1 256 ? -38.136 -38.753 6.357   1.00 47.52  476 A 1 \nATOM 1906 O O   . MET A 1 256 ? -38.067 -37.751 5.647   1.00 45.94  476 A 1 \nATOM 1907 C CB  . MET A 1 256 ? -39.656 -38.222 8.292   1.00 50.63  476 A 1 \nATOM 1908 C CG  . MET A 1 256 ? -40.615 -37.059 8.021   1.00 53.85  476 A 1 \nATOM 1909 S SD  . MET A 1 256 ? -42.213 -37.618 7.363   1.00 60.16  476 A 1 \nATOM 1910 C CE  . MET A 1 256 ? -42.792 -36.155 6.559   1.00 66.37  476 A 1 \nATOM 1911 N N   . THR A 1 257 ? -37.087 -39.540 6.585   1.00 49.26  477 A 1 \nATOM 1912 C CA  . THR A 1 257 ? -35.807 -39.311 5.911   1.00 46.47  477 A 1 \nATOM 1913 C C   . THR A 1 257 ? -35.989 -39.843 4.485   1.00 47.60  477 A 1 \nATOM 1914 O O   . THR A 1 257 ? -35.385 -39.353 3.529   1.00 48.17  477 A 1 \nATOM 1915 C CB  . THR A 1 257 ? -34.652 -40.088 6.595   1.00 47.08  477 A 1 \nATOM 1916 O OG1 . THR A 1 257 ? -34.564 -39.704 7.970   1.00 46.18  477 A 1 \nATOM 1917 C CG2 . THR A 1 257 ? -33.321 -39.790 5.913   1.00 42.36  477 A 1 \nATOM 1918 N N   . GLU A 1 258 ? -36.816 -40.877 4.363   1.00 46.83  478 A 1 \nATOM 1919 C CA  . GLU A 1 258 ? -37.117 -41.487 3.075   1.00 45.69  478 A 1 \nATOM 1920 C C   . GLU A 1 258 ? -37.844 -40.489 2.140   1.00 40.55  478 A 1 \nATOM 1921 O O   . GLU A 1 258 ? -37.669 -40.553 0.927   1.00 34.25  478 A 1 \nATOM 1922 C CB  . GLU A 1 258 ? -37.956 -42.747 3.304   1.00 54.11  478 A 1 \nATOM 1923 C CG  . GLU A 1 258 ? -37.634 -43.923 2.396   1.00 69.92  478 A 1 \nATOM 1924 C CD  . GLU A 1 258 ? -36.158 -43.992 2.056   1.00 77.15  478 A 1 \nATOM 1925 O OE1 . GLU A 1 258 ? -35.815 -43.848 0.857   1.00 80.79  478 A 1 \nATOM 1926 O OE2 . GLU A 1 258 ? -35.345 -44.159 2.998   1.00 77.99  478 A 1 \nATOM 1927 N N   . ASN A 1 259 ? -38.658 -39.586 2.704   1.00 39.14  479 A 1 \nATOM 1928 C CA  . ASN A 1 259 ? -39.372 -38.557 1.931   1.00 40.02  479 A 1 \nATOM 1929 C C   . ASN A 1 259 ? -38.433 -37.488 1.415   1.00 41.44  479 A 1 \nATOM 1930 O O   . ASN A 1 259 ? -38.654 -36.932 0.341   1.00 40.08  479 A 1 \nATOM 1931 C CB  . ASN A 1 259 ? -40.439 -37.863 2.761   1.00 39.19  479 A 1 \nATOM 1932 C CG  . ASN A 1 259 ? -41.699 -38.660 2.855   1.00 49.81  479 A 1 \nATOM 1933 O OD1 . ASN A 1 259 ? -41.942 -39.558 2.048   1.00 55.44  479 A 1 \nATOM 1934 N ND2 . ASN A 1 259 ? -42.522 -38.340 3.843   1.00 56.16  479 A 1 \nATOM 1935 N N   . ALA A 1 260 ? -37.441 -37.131 2.229   1.00 43.23  480 A 1 \nATOM 1936 C CA  . ALA A 1 260 ? -36.450 -36.135 1.836   1.00 44.15  480 A 1 \nATOM 1937 C C   . ALA A 1 260 ? -35.645 -36.701 0.652   1.00 46.11  480 A 1 \nATOM 1938 O O   . ALA A 1 260 ? -35.347 -35.991 -0.310  1.00 43.08  480 A 1 \nATOM 1939 C CB  . ALA A 1 260 ? -35.543 -35.816 3.003   1.00 43.61  480 A 1 \nATOM 1940 N N   . LYS A 1 261 ? -35.371 -38.002 0.709   1.00 45.78  481 A 1 \nATOM 1941 C CA  . LYS A 1 261 ? -34.620 -38.697 -0.327  1.00 47.73  481 A 1 \nATOM 1942 C C   . LYS A 1 261 ? -35.431 -38.927 -1.613  1.00 50.50  481 A 1 \nATOM 1943 O O   . LYS A 1 261 ? -34.855 -39.125 -2.687  1.00 59.29  481 A 1 \nATOM 1944 C CB  . LYS A 1 261 ? -34.059 -40.003 0.257   1.00 44.81  481 A 1 \nATOM 1945 C CG  . LYS A 1 261 ? -33.741 -41.144 -0.704  1.00 47.16  481 A 1 \nATOM 1946 C CD  . LYS A 1 261 ? -32.943 -42.200 0.068   1.00 54.58  481 A 1 \nATOM 1947 C CE  . LYS A 1 261 ? -32.661 -43.472 -0.742  1.00 55.99  481 A 1 \nATOM 1948 N NZ  . LYS A 1 261 ? -31.708 -44.392 -0.018  1.00 53.88  481 A 1 \nATOM 1949 N N   . ASN A 1 262 ? -36.759 -38.892 -1.519  1.00 45.66  482 A 1 \nATOM 1950 C CA  . ASN A 1 262 ? -37.584 -39.085 -2.708  1.00 40.56  482 A 1 \nATOM 1951 C C   . ASN A 1 262 ? -38.047 -37.756 -3.299  1.00 34.56  482 A 1 \nATOM 1952 O O   . ASN A 1 262 ? -38.172 -37.620 -4.510  1.00 35.13  482 A 1 \nATOM 1953 C CB  . ASN A 1 262 ? -38.750 -40.038 -2.439  1.00 42.53  482 A 1 \nATOM 1954 C CG  . ASN A 1 262 ? -38.318 -41.505 -2.470  1.00 44.13  482 A 1 \nATOM 1955 O OD1 . ASN A 1 262 ? -37.908 -42.020 -3.502  1.00 42.52  482 A 1 \nATOM 1956 N ND2 . ASN A 1 262 ? -38.408 -42.176 -1.333  1.00 52.70  482 A 1 \nATOM 1957 N N   . ALA A 1 263 ? -38.244 -36.757 -2.453  1.00 29.35  483 A 1 \nATOM 1958 C CA  . ALA A 1 263 ? -38.639 -35.437 -2.926  1.00 29.87  483 A 1 \nATOM 1959 C C   . ALA A 1 263 ? -37.447 -34.817 -3.679  1.00 32.18  483 A 1 \nATOM 1960 O O   . ALA A 1 263 ? -37.633 -34.089 -4.650  1.00 35.58  483 A 1 \nATOM 1961 C CB  . ALA A 1 263 ? -39.057 -34.561 -1.735  1.00 23.54  483 A 1 \nATOM 1962 N N   . GLU A 1 264 ? -36.227 -35.148 -3.247  1.00 33.69  484 A 1 \nATOM 1963 C CA  . GLU A 1 264 ? -34.994 -34.657 -3.874  1.00 32.95  484 A 1 \nATOM 1964 C C   . GLU A 1 264 ? -34.883 -35.197 -5.286  1.00 30.98  484 A 1 \nATOM 1965 O O   . GLU A 1 264 ? -34.640 -34.450 -6.229  1.00 30.10  484 A 1 \nATOM 1966 C CB  . GLU A 1 264 ? -33.775 -35.098 -3.064  1.00 42.53  484 A 1 \nATOM 1967 C CG  . GLU A 1 264 ? -32.979 -33.953 -2.430  1.00 50.79  484 A 1 \nATOM 1968 C CD  . GLU A 1 264 ? -32.242 -33.101 -3.470  1.00 57.64  484 A 1 \nATOM 1969 O OE1 . GLU A 1 264 ? -32.574 -31.907 -3.616  1.00 64.33  484 A 1 \nATOM 1970 O OE2 . GLU A 1 264 ? -31.330 -33.623 -4.141  1.00 56.99  484 A 1 \nATOM 1971 N N   . GLU A 1 265 ? -35.094 -36.500 -5.438  1.00 31.82  485 A 1 \nATOM 1972 C CA  . GLU A 1 265 ? -35.032 -37.136 -6.759  1.00 34.32  485 A 1 \nATOM 1973 C C   . GLU A 1 265 ? -36.138 -36.690 -7.715  1.00 30.40  485 A 1 \nATOM 1974 O O   . GLU A 1 265 ? -35.984 -36.813 -8.923  1.00 33.91  485 A 1 \nATOM 1975 C CB  . GLU A 1 265 ? -35.019 -38.660 -6.645  1.00 40.68  485 A 1 \nATOM 1976 C CG  . GLU A 1 265 ? -33.842 -39.214 -5.863  1.00 47.75  485 A 1 \nATOM 1977 C CD  . GLU A 1 265 ? -33.832 -40.733 -5.821  1.00 57.33  485 A 1 \nATOM 1978 O OE1 . GLU A 1 265 ? -32.890 -41.324 -6.390  1.00 62.96  485 A 1 \nATOM 1979 O OE2 . GLU A 1 265 ? -34.762 -41.329 -5.225  1.00 60.42  485 A 1 \nATOM 1980 N N   . ILE A 1 266 ? -37.259 -36.207 -7.185  1.00 27.42  486 A 1 \nATOM 1981 C CA  . ILE A 1 266 ? -38.330 -35.691 -8.040  1.00 21.44  486 A 1 \nATOM 1982 C C   . ILE A 1 266 ? -37.860 -34.299 -8.475  1.00 20.56  486 A 1 \nATOM 1983 O O   . ILE A 1 266 ? -37.894 -33.964 -9.655  1.00 12.87  486 A 1 \nATOM 1984 C CB  . ILE A 1 266 ? -39.672 -35.586 -7.276  1.00 28.24  486 A 1 \nATOM 1985 C CG1 . ILE A 1 266 ? -40.294 -36.992 -7.062  1.00 21.64  486 A 1 \nATOM 1986 C CG2 . ILE A 1 266 ? -40.601 -34.605 -7.970  1.00 24.77  486 A 1 \nATOM 1987 C CD1 . ILE A 1 266 ? -41.444 -37.014 -6.069  1.00 22.63  486 A 1 \nATOM 1988 N N   . THR A 1 267 ? -37.363 -33.507 -7.523  1.00 23.16  487 A 1 \nATOM 1989 C CA  . THR A 1 267 ? -36.838 -32.167 -7.828  1.00 26.06  487 A 1 \nATOM 1990 C C   . THR A 1 267 ? -35.754 -32.268 -8.923  1.00 31.13  487 A 1 \nATOM 1991 O O   . THR A 1 267 ? -35.711 -31.453 -9.859  1.00 32.33  487 A 1 \nATOM 1992 C CB  . THR A 1 267 ? -36.238 -31.539 -6.575  1.00 26.05  487 A 1 \nATOM 1993 O OG1 . THR A 1 267 ? -37.290 -31.121 -5.694  1.00 32.42  487 A 1 \nATOM 1994 C CG2 . THR A 1 267 ? -35.381 -30.357 -6.942  1.00 32.17  487 A 1 \nATOM 1995 N N   . ASN A 1 268 ? -34.899 -33.286 -8.821  1.00 31.55  488 A 1 \nATOM 1996 C CA  . ASN A 1 268 ? -33.869 -33.476 -9.831  1.00 33.10  488 A 1 \nATOM 1997 C C   . ASN A 1 268 ? -34.450 -33.979 -11.155 1.00 36.72  488 A 1 \nATOM 1998 O O   . ASN A 1 268 ? -33.940 -33.615 -12.209 1.00 40.52  488 A 1 \nATOM 1999 C CB  . ASN A 1 268 ? -32.747 -34.385 -9.331  1.00 36.32  488 A 1 \nATOM 2000 C CG  . ASN A 1 268 ? -31.920 -33.727 -8.232  1.00 46.50  488 A 1 \nATOM 2001 O OD1 . ASN A 1 268 ? -31.316 -34.396 -7.381  1.00 49.29  488 A 1 \nATOM 2002 N ND2 . ASN A 1 268 ? -31.907 -32.399 -8.233  1.00 48.27  488 A 1 \nATOM 2003 N N   . SER A 1 269 ? -35.514 -34.789 -11.113 1.00 32.23  489 A 1 \nATOM 2004 C CA  . SER A 1 269 ? -36.131 -35.297 -12.343 1.00 30.89  489 A 1 \nATOM 2005 C C   . SER A 1 269 ? -36.861 -34.146 -13.012 1.00 30.34  489 A 1 \nATOM 2006 O O   . SER A 1 269 ? -36.863 -34.035 -14.241 1.00 28.25  489 A 1 \nATOM 2007 C CB  . SER A 1 269 ? -37.109 -36.445 -12.062 1.00 36.52  489 A 1 \nATOM 2008 O OG  . SER A 1 269 ? -36.444 -37.664 -11.758 1.00 45.24  489 A 1 \nATOM 2009 N N   . VAL A 1 270 ? -37.499 -33.295 -12.205 1.00 27.73  490 A 1 \nATOM 2010 C CA  . VAL A 1 270 ? -38.194 -32.118 -12.739 1.00 34.35  490 A 1 \nATOM 2011 C C   . VAL A 1 270 ? -37.142 -31.267 -13.464 1.00 40.47  490 A 1 \nATOM 2012 O O   . VAL A 1 270 ? -37.350 -30.825 -14.599 1.00 41.15  490 A 1 \nATOM 2013 C CB  . VAL A 1 270 ? -38.839 -31.268 -11.636 1.00 31.61  490 A 1 \nATOM 2014 C CG1 . VAL A 1 270 ? -39.088 -29.881 -12.147 1.00 26.66  490 A 1 \nATOM 2015 C CG2 . VAL A 1 270 ? -40.143 -31.891 -11.162 1.00 24.83  490 A 1 \nATOM 2016 N N   . LYS A 1 271 ? -35.987 -31.102 -12.815 1.00 43.58  491 A 1 \nATOM 2017 C CA  . LYS A 1 271 ? -34.883 -30.350 -13.388 1.00 42.57  491 A 1 \nATOM 2018 C C   . LYS A 1 271 ? -34.503 -30.915 -14.755 1.00 39.83  491 A 1 \nATOM 2019 O O   . LYS A 1 271 ? -34.371 -30.177 -15.727 1.00 45.89  491 A 1 \nATOM 2020 C CB  . LYS A 1 271 ? -33.676 -30.380 -12.449 1.00 44.10  491 A 1 \nATOM 2021 C CG  . LYS A 1 271 ? -32.332 -30.179 -13.161 1.00 51.58  491 A 1 \nATOM 2022 C CD  . LYS A 1 271 ? -31.152 -29.935 -12.200 1.00 54.98  491 A 1 \nATOM 2023 C CE  . LYS A 1 271 ? -29.820 -29.970 -12.969 1.00 51.17  491 A 1 \nATOM 2024 N NZ  . LYS A 1 271 ? -28.797 -29.029 -12.433 1.00 49.48  491 A 1 \nATOM 2025 N N   . GLU A 1 272 ? -34.390 -32.230 -14.846 1.00 37.39  492 A 1 \nATOM 2026 C CA  . GLU A 1 272 ? -34.015 -32.847 -16.100 1.00 34.91  492 A 1 \nATOM 2027 C C   . GLU A 1 272 ? -35.094 -32.628 -17.117 1.00 34.48  492 A 1 \nATOM 2028 O O   . GLU A 1 272 ? -34.813 -32.384 -18.300 1.00 31.71  492 A 1 \nATOM 2029 C CB  . GLU A 1 272 ? -33.769 -34.339 -15.915 1.00 41.57  492 A 1 \nATOM 2030 C CG  . GLU A 1 272 ? -32.646 -34.651 -14.944 1.00 52.13  492 A 1 \nATOM 2031 C CD  . GLU A 1 272 ? -31.331 -33.989 -15.339 1.00 59.78  492 A 1 \nATOM 2032 O OE1 . GLU A 1 272 ? -30.514 -34.637 -16.032 1.00 65.82  492 A 1 \nATOM 2033 O OE2 . GLU A 1 272 ? -31.114 -32.819 -14.958 1.00 56.79  492 A 1 \nATOM 2034 N N   . VAL A 1 273 ? -36.339 -32.684 -16.655 1.00 33.68  493 A 1 \nATOM 2035 C CA  . VAL A 1 273 ? -37.460 -32.502 -17.566 1.00 31.24  493 A 1 \nATOM 2036 C C   . VAL A 1 273 ? -37.419 -31.122 -18.196 1.00 25.62  493 A 1 \nATOM 2037 O O   . VAL A 1 273 ? -37.506 -30.999 -19.421 1.00 21.85  493 A 1 \nATOM 2038 C CB  . VAL A 1 273 ? -38.829 -32.720 -16.873 1.00 30.00  493 A 1 \nATOM 2039 C CG1 . VAL A 1 273 ? -39.939 -32.241 -17.780 1.00 23.72  493 A 1 \nATOM 2040 C CG2 . VAL A 1 273 ? -39.031 -34.201 -16.575 1.00 26.24  493 A 1 \nATOM 2041 N N   . ASN A 1 274 ? -37.217 -30.105 -17.362 1.00 17.80  494 A 1 \nATOM 2042 C CA  . ASN A 1 274 ? -37.176 -28.720 -17.834 1.00 23.63  494 A 1 \nATOM 2043 C C   . ASN A 1 274 ? -36.090 -28.473 -18.868 1.00 18.16  494 A 1 \nATOM 2044 O O   . ASN A 1 274 ? -36.297 -27.784 -19.853 1.00 20.79  494 A 1 \nATOM 2045 C CB  . ASN A 1 274 ? -37.056 -27.725 -16.663 1.00 25.96  494 A 1 \nATOM 2046 C CG  . ASN A 1 274 ? -38.366 -27.603 -15.839 1.00 31.81  494 A 1 \nATOM 2047 O OD1 . ASN A 1 274 ? -39.487 -27.564 -16.383 1.00 27.40  494 A 1 \nATOM 2048 N ND2 . ASN A 1 274 ? -38.213 -27.525 -14.519 1.00 24.95  494 A 1 \nATOM 2049 N N   . ALA A 1 275 ? -34.948 -29.111 -18.702 1.00 21.85  495 A 1 \nATOM 2050 C CA  . ALA A 1 275 ? -33.878 -28.908 -19.656 1.00 19.36  495 A 1 \nATOM 2051 C C   . ALA A 1 275 ? -34.351 -29.499 -20.961 1.00 24.59  495 A 1 \nATOM 2052 O O   . ALA A 1 275 ? -34.357 -28.829 -21.989 1.00 32.48  495 A 1 \nATOM 2053 C CB  . ALA A 1 275 ? -32.605 -29.605 -19.177 1.00 21.61  495 A 1 \nATOM 2054 N N   . ARG A 1 276 ? -34.811 -30.748 -20.891 1.00 24.71  496 A 1 \nATOM 2055 C CA  . ARG A 1 276 ? -35.305 -31.482 -22.051 1.00 25.16  496 A 1 \nATOM 2056 C C   . ARG A 1 276 ? -36.403 -30.722 -22.806 1.00 26.01  496 A 1 \nATOM 2057 O O   . ARG A 1 276 ? -36.523 -30.851 -24.027 1.00 21.81  496 A 1 \nATOM 2058 C CB  . ARG A 1 276 ? -35.752 -32.886 -21.624 1.00 27.74  496 A 1 \nATOM 2059 C CG  . ARG A 1 276 ? -34.609 -33.921 -21.512 1.00 44.96  496 A 1 \nATOM 2060 C CD  . ARG A 1 276 ? -33.292 -33.328 -20.944 1.00 55.81  496 A 1 \nATOM 2061 N NE  . ARG A 1 276 ? -32.170 -33.489 -21.874 1.00 55.53  496 A 1 \nATOM 2062 C CZ  . ARG A 1 276 ? -30.896 -33.238 -21.583 1.00 56.19  496 A 1 \nATOM 2063 N NH1 . ARG A 1 276 ? -30.552 -32.804 -20.378 1.00 55.13  496 A 1 \nATOM 2064 N NH2 . ARG A 1 276 ? -29.958 -33.435 -22.498 1.00 56.89  496 A 1 \nATOM 2065 N N   . LEU A 1 277 ? -37.204 -29.951 -22.069 1.00 25.06  497 A 1 \nATOM 2066 C CA  . LEU A 1 277 ? -38.244 -29.124 -22.661 1.00 23.95  497 A 1 \nATOM 2067 C C   . LEU A 1 277 ? -37.582 -27.950 -23.362 1.00 29.63  497 A 1 \nATOM 2068 O O   . LEU A 1 277 ? -37.956 -27.627 -24.478 1.00 35.39  497 A 1 \nATOM 2069 C CB  . LEU A 1 277 ? -39.223 -28.602 -21.618 1.00 18.84  497 A 1 \nATOM 2070 C CG  . LEU A 1 277 ? -40.234 -29.571 -20.981 1.00 31.55  497 A 1 \nATOM 2071 C CD1 . LEU A 1 277 ? -41.379 -28.725 -20.485 1.00 32.71  497 A 1 \nATOM 2072 C CD2 . LEU A 1 277 ? -40.779 -30.627 -21.957 1.00 28.10  497 A 1 \nATOM 2073 N N   . GLN A 1 278 ? -36.587 -27.321 -22.733 1.00 36.21  498 A 1 \nATOM 2074 C CA  . GLN A 1 278 ? -35.904 -26.200 -23.382 1.00 41.99  498 A 1 \nATOM 2075 C C   . GLN A 1 278 ? -35.236 -26.629 -24.680 1.00 44.10  498 A 1 \nATOM 2076 O O   . GLN A 1 278 ? -35.019 -25.789 -25.555 1.00 49.39  498 A 1 \nATOM 2077 C CB  . GLN A 1 278 ? -34.895 -25.509 -22.464 1.00 47.90  498 A 1 \nATOM 2078 C CG  . GLN A 1 278 ? -35.546 -24.630 -21.411 1.00 60.75  498 A 1 \nATOM 2079 C CD  . GLN A 1 278 ? -34.595 -23.611 -20.789 1.00 66.25  498 A 1 \nATOM 2080 O OE1 . GLN A 1 278 ? -33.441 -23.469 -21.212 1.00 74.09  498 A 1 \nATOM 2081 N NE2 . GLN A 1 278 ? -35.086 -22.884 -19.786 1.00 65.25  498 A 1 \nATOM 2082 N N   . GLU A 1 279 ? -34.897 -27.917 -24.811 1.00 40.62  499 A 1 \nATOM 2083 C CA  . GLU A 1 279 ? -34.313 -28.412 -26.067 1.00 38.77  499 A 1 \nATOM 2084 C C   . GLU A 1 279 ? -35.391 -28.724 -27.115 1.00 36.65  499 A 1 \nATOM 2085 O O   . GLU A 1 279 ? -35.126 -28.659 -28.324 1.00 37.55  499 A 1 \nATOM 2086 C CB  . GLU A 1 279 ? -33.401 -29.619 -25.851 1.00 42.21  499 A 1 \nATOM 2087 C CG  . GLU A 1 279 ? -32.033 -29.246 -25.298 1.00 51.33  499 A 1 \nATOM 2088 C CD  . GLU A 1 279 ? -30.907 -30.027 -25.946 1.00 59.97  499 A 1 \nATOM 2089 O OE1 . GLU A 1 279 ? -30.954 -30.246 -27.184 1.00 65.54  499 A 1 \nATOM 2090 O OE2 . GLU A 1 279 ? -29.969 -30.419 -25.217 1.00 64.40  499 A 1 \nATOM 2091 N N   . ILE A 1 280 ? -36.601 -29.067 -26.653 1.00 31.76  500 A 1 \nATOM 2092 C CA  . ILE A 1 280 ? -37.715 -29.338 -27.562 1.00 30.36  500 A 1 \nATOM 2093 C C   . ILE A 1 280 ? -38.056 -28.002 -28.199 1.00 29.25  500 A 1 \nATOM 2094 O O   . ILE A 1 280 ? -38.263 -27.915 -29.397 1.00 29.73  500 A 1 \nATOM 2095 C CB  . ILE A 1 280 ? -38.984 -29.815 -26.839 1.00 30.74  500 A 1 \nATOM 2096 C CG1 . ILE A 1 280 ? -38.717 -31.114 -26.064 1.00 26.02  500 A 1 \nATOM 2097 C CG2 . ILE A 1 280 ? -40.137 -29.923 -27.850 1.00 28.75  500 A 1 \nATOM 2098 C CD1 . ILE A 1 280 ? -39.359 -32.367 -26.617 1.00 20.34  500 A 1 \nATOM 2099 N N   . SER A 1 281 ? -38.097 -26.961 -27.372 1.00 31.79  501 A 1 \nATOM 2100 C CA  . SER A 1 281 ? -38.387 -25.607 -27.819 1.00 35.17  501 A 1 \nATOM 2101 C C   . SER A 1 281 ? -37.388 -25.125 -28.859 1.00 35.92  501 A 1 \nATOM 2102 O O   . SER A 1 281 ? -37.730 -24.291 -29.696 1.00 36.86  501 A 1 \nATOM 2103 C CB  . SER A 1 281 ? -38.386 -24.633 -26.645 1.00 27.34  501 A 1 \nATOM 2104 O OG  . SER A 1 281 ? -38.561 -23.320 -27.137 1.00 32.74  501 A 1 \nATOM 2105 N N   . ALA A 1 282 ? -36.161 -25.651 -28.792 1.00 39.20  502 A 1 \nATOM 2106 C CA  . ALA A 1 282 ? -35.091 -25.286 -29.723 1.00 41.02  502 A 1 \nATOM 2107 C C   . ALA A 1 282 ? -35.396 -25.792 -31.116 1.00 41.37  502 A 1 \nATOM 2108 O O   . ALA A 1 282 ? -35.424 -25.028 -32.084 1.00 38.54  502 A 1 \nATOM 2109 C CB  . ALA A 1 282 ? -33.738 -25.848 -29.241 1.00 38.30  502 A 1 \nATOM 2110 N N   . SER A 1 283 ? -35.624 -27.095 -31.216 1.00 44.55  503 A 1 \nATOM 2111 C CA  . SER A 1 283 ? -35.929 -27.711 -32.504 1.00 45.15  503 A 1 \nATOM 2112 C C   . SER A 1 283 ? -37.236 -27.159 -33.100 1.00 42.01  503 A 1 \nATOM 2113 O O   . SER A 1 283 ? -37.364 -27.053 -34.318 1.00 37.16  503 A 1 \nATOM 2114 C CB  . SER A 1 283 ? -35.996 -29.235 -32.349 1.00 45.12  503 A 1 \nATOM 2115 O OG  . SER A 1 283 ? -34.946 -29.717 -31.526 1.00 44.53  503 A 1 \nATOM 2116 N N   . THR A 1 284 ? -38.191 -26.822 -32.229 1.00 43.02  504 A 1 \nATOM 2117 C CA  . THR A 1 284 ? -39.495 -26.258 -32.617 1.00 44.93  504 A 1 \nATOM 2118 C C   . THR A 1 284 ? -39.279 -24.889 -33.230 1.00 42.35  504 A 1 \nATOM 2119 O O   . THR A 1 284 ? -40.035 -24.447 -34.081 1.00 43.16  504 A 1 \nATOM 2120 C CB  . THR A 1 284 ? -40.454 -26.150 -31.381 1.00 47.32  504 A 1 \nATOM 2121 O OG1 . THR A 1 284 ? -41.552 -27.048 -31.558 1.00 51.58  504 A 1 \nATOM 2122 C CG2 . THR A 1 284 ? -40.979 -24.726 -31.156 1.00 50.27  504 A 1 \nATOM 2123 N N   . GLU A 1 285 ? -38.239 -24.224 -32.748 1.00 46.53  505 A 1 \nATOM 2124 C CA  . GLU A 1 285 ? -37.837 -22.908 -33.214 1.00 47.80  505 A 1 \nATOM 2125 C C   . GLU A 1 285 ? -37.219 -23.046 -34.618 1.00 47.78  505 A 1 \nATOM 2126 O O   . GLU A 1 285 ? -37.420 -22.199 -35.491 1.00 48.55  505 A 1 \nATOM 2127 C CB  . GLU A 1 285 ? -36.807 -22.346 -32.237 1.00 49.92  505 A 1 \nATOM 2128 C CG  . GLU A 1 285 ? -37.242 -21.134 -31.476 1.00 56.36  505 A 1 \nATOM 2129 C CD  . GLU A 1 285 ? -37.149 -19.875 -32.310 1.00 63.37  505 A 1 \nATOM 2130 O OE1 . GLU A 1 285 ? -36.761 -18.836 -31.756 1.00 67.44  505 A 1 \nATOM 2131 O OE2 . GLU A 1 285 ? -37.448 -19.917 -33.520 1.00 71.45  505 A 1 \nATOM 2132 N N   . GLU A 1 286 ? -36.486 -24.137 -34.831 1.00 47.75  506 A 1 \nATOM 2133 C CA  . GLU A 1 286 ? -35.835 -24.411 -36.110 1.00 44.88  506 A 1 \nATOM 2134 C C   . GLU A 1 286 ? -36.852 -24.789 -37.197 1.00 40.41  506 A 1 \nATOM 2135 O O   . GLU A 1 286 ? -36.588 -24.618 -38.386 1.00 40.85  506 A 1 \nATOM 2136 C CB  . GLU A 1 286 ? -34.790 -25.510 -35.938 1.00 52.96  506 A 1 \nATOM 2137 C CG  . GLU A 1 286 ? -33.588 -25.378 -36.851 1.00 67.17  506 A 1 \nATOM 2138 C CD  . GLU A 1 286 ? -32.346 -24.855 -36.135 1.00 76.23  506 A 1 \nATOM 2139 O OE1 . GLU A 1 286 ? -31.896 -25.498 -35.156 1.00 79.46  506 A 1 \nATOM 2140 O OE2 . GLU A 1 286 ? -31.810 -23.807 -36.555 1.00 81.28  506 A 1 \nATOM 2141 N N   . VAL A 1 287 ? -38.010 -25.316 -36.812 1.00 35.65  507 A 1 \nATOM 2142 C CA  . VAL A 1 287 ? -39.016 -25.632 -37.826 1.00 31.76  507 A 1 \nATOM 2143 C C   . VAL A 1 287 ? -39.739 -24.341 -38.210 1.00 32.73  507 A 1 \nATOM 2144 O O   . VAL A 1 287 ? -40.057 -24.127 -39.373 1.00 33.34  507 A 1 \nATOM 2145 C CB  . VAL A 1 287 ? -40.063 -26.662 -37.371 1.00 25.58  507 A 1 \nATOM 2146 C CG1 . VAL A 1 287 ? -40.941 -27.066 -38.564 1.00 11.90  507 A 1 \nATOM 2147 C CG2 . VAL A 1 287 ? -39.391 -27.875 -36.754 1.00 27.76  507 A 1 \nATOM 2148 N N   . THR A 1 288 ? -39.996 -23.484 -37.230 1.00 35.39  508 A 1 \nATOM 2149 C CA  . THR A 1 288 ? -40.663 -22.210 -37.497 1.00 41.53  508 A 1 \nATOM 2150 C C   . THR A 1 288 ? -39.822 -21.360 -38.448 1.00 47.74  508 A 1 \nATOM 2151 O O   . THR A 1 288 ? -40.346 -20.787 -39.395 1.00 50.68  508 A 1 \nATOM 2152 C CB  . THR A 1 288 ? -40.891 -21.407 -36.205 1.00 40.04  508 A 1 \nATOM 2153 O OG1 . THR A 1 288 ? -41.607 -22.213 -35.254 1.00 39.37  508 A 1 \nATOM 2154 C CG2 . THR A 1 288 ? -41.692 -20.143 -36.507 1.00 31.80  508 A 1 \nATOM 2155 N N   . SER A 1 289 ? -38.515 -21.297 -38.202 1.00 52.78  509 A 1 \nATOM 2156 C CA  . SER A 1 289 ? -37.618 -20.514 -39.050 1.00 57.39  509 A 1 \nATOM 2157 C C   . SER A 1 289 ? -37.466 -21.089 -40.464 1.00 60.32  509 A 1 \nATOM 2158 O O   . SER A 1 289 ? -37.157 -20.362 -41.412 1.00 64.11  509 A 1 \nATOM 2159 C CB  . SER A 1 289 ? -36.247 -20.390 -38.391 1.00 54.78  509 A 1 \nATOM 2160 O OG  . SER A 1 289 ? -35.810 -19.040 -38.407 1.00 57.86  509 A 1 \nATOM 2161 N N   . ARG A 1 290 ? -37.697 -22.391 -40.603 1.00 60.96  510 A 1 \nATOM 2162 C CA  . ARG A 1 290 ? -37.574 -23.061 -41.888 1.00 59.41  510 A 1 \nATOM 2163 C C   . ARG A 1 290 ? -38.881 -23.125 -42.651 1.00 57.73  510 A 1 \nATOM 2164 O O   . ARG A 1 290 ? -38.898 -23.491 -43.826 1.00 54.05  510 A 1 \nATOM 2165 C CB  . ARG A 1 290 ? -36.995 -24.468 -41.718 1.00 63.97  510 A 1 \nATOM 2166 C CG  . ARG A 1 290 ? -35.565 -24.493 -41.197 1.00 67.64  510 A 1 \nATOM 2167 C CD  . ARG A 1 290 ? -34.630 -23.736 -42.117 1.00 72.18  510 A 1 \nATOM 2168 N NE  . ARG A 1 290 ? -33.385 -23.382 -41.446 1.00 78.75  510 A 1 \nATOM 2169 C CZ  . ARG A 1 290 ? -32.181 -23.430 -42.013 1.00 84.75  510 A 1 \nATOM 2170 N NH1 . ARG A 1 290 ? -32.040 -23.825 -43.277 1.00 82.53  510 A 1 \nATOM 2171 N NH2 . ARG A 1 290 ? -31.114 -23.058 -41.317 1.00 87.75  510 A 1 \nATOM 2172 N N   . VAL A 1 291 ? -39.986 -22.836 -41.971 1.00 57.67  511 A 1 \nATOM 2173 C CA  . VAL A 1 291 ? -41.283 -22.823 -42.636 1.00 59.97  511 A 1 \nATOM 2174 C C   . VAL A 1 291 ? -41.315 -21.531 -43.459 1.00 63.67  511 A 1 \nATOM 2175 O O   . VAL A 1 291 ? -42.172 -21.350 -44.317 1.00 62.76  511 A 1 \nATOM 2176 C CB  . VAL A 1 291 ? -42.473 -22.907 -41.626 1.00 58.62  511 A 1 \nATOM 2177 C CG1 . VAL A 1 291 ? -43.798 -22.625 -42.322 1.00 54.36  511 A 1 \nATOM 2178 C CG2 . VAL A 1 291 ? -42.532 -24.303 -40.999 1.00 53.81  511 A 1 \nATOM 2179 N N   . GLN A 1 292 ? -40.337 -20.659 -43.217 1.00 69.06  512 A 1 \nATOM 2180 C CA  . GLN A 1 292 ? -40.221 -19.408 -43.955 1.00 74.90  512 A 1 \nATOM 2181 C C   . GLN A 1 292 ? -39.474 -19.657 -45.249 1.00 74.86  512 A 1 \nATOM 2182 O O   . GLN A 1 292 ? -39.927 -19.275 -46.321 1.00 79.99  512 A 1 \nATOM 2183 C CB  . GLN A 1 292 ? -39.452 -18.365 -43.150 1.00 79.69  512 A 1 \nATOM 2184 C CG  . GLN A 1 292 ? -40.229 -17.729 -42.010 1.00 86.97  512 A 1 \nATOM 2185 C CD  . GLN A 1 292 ? -39.427 -16.645 -41.287 1.00 93.91  512 A 1 \nATOM 2186 O OE1 . GLN A 1 292 ? -38.407 -16.162 -41.794 1.00 96.18  512 A 1 \nATOM 2187 N NE2 . GLN A 1 292 ? -39.888 -16.262 -40.096 1.00 95.36  512 A 1 \nATOM 2188 N N   . THR A 1 293 ? -38.326 -20.312 -45.143 1.00 74.79  513 A 1 \nATOM 2189 C CA  . THR A 1 293 ? -37.499 -20.596 -46.306 1.00 73.66  513 A 1 \nATOM 2190 C C   . THR A 1 293 ? -38.192 -21.501 -47.334 1.00 72.34  513 A 1 \nATOM 2191 O O   . THR A 1 293 ? -37.699 -21.659 -48.452 1.00 74.41  513 A 1 \nATOM 2192 C CB  . THR A 1 293 ? -36.142 -21.187 -45.876 1.00 73.71  513 A 1 \nATOM 2193 O OG1 . THR A 1 293 ? -35.261 -21.269 -47.001 1.00 80.57  513 A 1 \nATOM 2194 C CG2 . THR A 1 293 ? -36.331 -22.555 -45.297 1.00 74.60  513 A 1 \nATOM 2195 N N   . ILE A 1 294 ? -39.318 -22.103 -46.947 1.00 67.77  514 A 1 \nATOM 2196 C CA  . ILE A 1 294 ? -40.072 -22.965 -47.850 1.00 65.14  514 A 1 \nATOM 2197 C C   . ILE A 1 294 ? -41.245 -22.210 -48.428 1.00 65.22  514 A 1 \nATOM 2198 O O   . ILE A 1 294 ? -41.529 -22.340 -49.613 1.00 69.36  514 A 1 \nATOM 2199 C CB  . ILE A 1 294 ? -40.572 -24.267 -47.168 1.00 62.98  514 A 1 \nATOM 2200 C CG1 . ILE A 1 294 ? -39.414 -25.256 -47.029 1.00 61.76  514 A 1 \nATOM 2201 C CG2 . ILE A 1 294 ? -41.664 -24.924 -47.997 1.00 58.07  514 A 1 \nATOM 2202 C CD1 . ILE A 1 294 ? -39.406 -26.009 -45.710 1.00 65.66  514 A 1 \nATOM 2203 N N   . ARG A 1 295 ? -41.926 -21.420 -47.603 1.00 65.55  515 A 1 \nATOM 2204 C CA  . ARG A 1 295 ? -43.068 -20.653 -48.091 1.00 67.96  515 A 1 \nATOM 2205 C C   . ARG A 1 295 ? -42.586 -19.604 -49.074 1.00 67.27  515 A 1 \nATOM 2206 O O   . ARG A 1 295 ? -43.186 -19.418 -50.129 1.00 67.50  515 A 1 \nATOM 2207 C CB  . ARG A 1 295 ? -43.836 -19.968 -46.957 1.00 71.25  515 A 1 \nATOM 2208 C CG  . ARG A 1 295 ? -45.268 -19.588 -47.369 1.00 79.72  515 A 1 \nATOM 2209 C CD  . ARG A 1 295 ? -45.777 -18.303 -46.707 1.00 82.72  515 A 1 \nATOM 2210 N NE  . ARG A 1 295 ? -45.323 -17.097 -47.404 1.00 84.29  515 A 1 \nATOM 2211 C CZ  . ARG A 1 295 ? -45.014 -15.952 -46.803 1.00 84.55  515 A 1 \nATOM 2212 N NH2 . ARG A 1 295 ? -44.606 -14.913 -47.519 1.00 83.06  515 A 1 \nATOM 2213 N NH1 . ARG A 1 295 ? -45.112 -15.846 -45.484 1.00 86.28  515 A 1 \nATOM 2214 N N   . GLU A 1 296 ? -41.490 -18.931 -48.739 1.00 67.41  516 A 1 \nATOM 2215 C CA  . GLU A 1 296 ? -40.953 -17.911 -49.624 1.00 68.04  516 A 1 \nATOM 2216 C C   . GLU A 1 296 ? -40.652 -18.544 -50.983 1.00 66.42  516 A 1 \nATOM 2217 O O   . GLU A 1 296 ? -41.023 -17.995 -52.023 1.00 67.93  516 A 1 \nATOM 2218 C CB  . GLU A 1 296 ? -39.694 -17.256 -49.028 1.00 69.19  516 A 1 \nATOM 2219 C CG  . GLU A 1 296 ? -38.463 -18.162 -48.904 1.00 71.51  516 A 1 \nATOM 2220 C CD  . GLU A 1 296 ? -37.152 -17.384 -48.720 1.00 73.94  516 A 1 \nATOM 2221 O OE1 . GLU A 1 296 ? -36.911 -16.399 -49.458 1.00 74.06  516 A 1 \nATOM 2222 O OE2 . GLU A 1 296 ? -36.347 -17.777 -47.849 1.00 71.83  516 A 1 \nATOM 2223 N N   . ASN A 1 297 ? -40.070 -19.744 -50.945 1.00 64.14  517 A 1 \nATOM 2224 C CA  . ASN A 1 297 ? -39.695 -20.504 -52.139 1.00 62.16  517 A 1 \nATOM 2225 C C   . ASN A 1 297 ? -40.878 -21.179 -52.813 1.00 61.61  517 A 1 \nATOM 2226 O O   . ASN A 1 297 ? -40.772 -21.617 -53.955 1.00 60.90  517 A 1 \nATOM 2227 C CB  . ASN A 1 297 ? -38.652 -21.575 -51.793 1.00 59.68  517 A 1 \nATOM 2228 C CG  . ASN A 1 297 ? -37.303 -20.989 -51.388 1.00 59.87  517 A 1 \nATOM 2229 O OD1 . ASN A 1 297 ? -36.440 -21.699 -50.863 1.00 53.64  517 A 1 \nATOM 2230 N ND2 . ASN A 1 297 ? -37.111 -19.697 -51.638 1.00 57.25  517 A 1 \nATOM 2231 N N   . VAL A 1 298 ? -41.988 -21.303 -52.090 1.00 63.77  518 A 1 \nATOM 2232 C CA  . VAL A 1 298 ? -43.180 -21.936 -52.642 1.00 67.41  518 A 1 \nATOM 2233 C C   . VAL A 1 298 ? -44.063 -20.940 -53.397 1.00 70.08  518 A 1 \nATOM 2234 O O   . VAL A 1 298 ? -44.965 -21.333 -54.133 1.00 70.92  518 A 1 \nATOM 2235 C CB  . VAL A 1 298 ? -43.987 -22.686 -51.558 1.00 64.48  518 A 1 \nATOM 2236 C CG1 . VAL A 1 298 ? -45.163 -21.852 -51.052 1.00 66.28  518 A 1 \nATOM 2237 C CG2 . VAL A 1 298 ? -44.442 -23.996 -52.100 1.00 65.13  518 A 1 \nATOM 2238 N N   . GLN A 1 299 ? -43.822 -19.651 -53.193 1.00 72.46  519 A 1 \nATOM 2239 C CA  . GLN A 1 299 ? -44.585 -18.637 -53.900 1.00 76.03  519 A 1 \nATOM 2240 C C   . GLN A 1 299 ? -43.665 -17.919 -54.870 1.00 76.58  519 A 1 \nATOM 2241 O O   . GLN A 1 299 ? -44.071 -17.002 -55.576 1.00 75.97  519 A 1 \nATOM 2242 C CB  . GLN A 1 299 ? -45.255 -17.659 -52.938 1.00 81.23  519 A 1 \nATOM 2243 C CG  . GLN A 1 299 ? -44.320 -16.803 -52.110 1.00 84.50  519 A 1 \nATOM 2244 C CD  . GLN A 1 299 ? -45.086 -15.834 -51.221 1.00 88.14  519 A 1 \nATOM 2245 O OE1 . GLN A 1 299 ? -46.063 -16.208 -50.567 1.00 90.32  519 A 1 \nATOM 2246 N NE2 . GLN A 1 299 ? -44.657 -14.578 -51.209 1.00 88.53  519 A 1 \nATOM 2247 N N   . MET A 1 300 ? -42.405 -18.336 -54.871 1.00 79.49  520 A 1 \nATOM 2248 C CA  . MET A 1 300 ? -41.425 -17.781 -55.780 1.00 83.84  520 A 1 \nATOM 2249 C C   . MET A 1 300 ? -41.505 -18.624 -57.051 1.00 87.03  520 A 1 \nATOM 2250 O O   . MET A 1 300 ? -40.883 -18.308 -58.061 1.00 87.71  520 A 1 \nATOM 2251 C CB  . MET A 1 300 ? -40.033 -17.844 -55.155 1.00 85.65  520 A 1 \nATOM 2252 C CG  . MET A 1 300 ? -39.156 -16.631 -55.463 1.00 87.95  520 A 1 \nATOM 2253 S SD  . MET A 1 300 ? -37.882 -16.343 -54.204 1.00 93.33  520 A 1 \nATOM 2254 C CE  . MET A 1 300 ? -37.383 -14.676 -54.571 1.00 88.75  520 A 1 \nATOM 2255 N N   . LEU A 1 301 ? -42.287 -19.702 -56.977 1.00 93.22  521 A 1 \nATOM 2256 C CA  . LEU A 1 301 ? -42.509 -20.611 -58.100 1.00 100.41 521 A 1 \nATOM 2257 C C   . LEU A 1 301 ? -43.796 -20.218 -58.812 1.00 104.74 521 A 1 \nATOM 2258 O O   . LEU A 1 301 ? -44.159 -20.801 -59.838 1.00 105.51 521 A 1 \nATOM 2259 C CB  . LEU A 1 301 ? -42.622 -22.058 -57.617 1.00 100.28 521 A 1 \nATOM 2260 C CG  . LEU A 1 301 ? -41.446 -22.566 -56.784 1.00 103.09 521 A 1 \nATOM 2261 C CD1 . LEU A 1 301 ? -41.627 -24.035 -56.463 1.00 103.22 521 A 1 \nATOM 2262 C CD2 . LEU A 1 301 ? -40.149 -22.342 -57.532 1.00 106.09 521 A 1 \nATOM 2263 N N   . LYS A 1 302 ? -44.501 -19.250 -58.232 1.00 110.29 522 A 1 \nATOM 2264 C CA  . LYS A 1 302 ? -45.747 -18.744 -58.795 1.00 116.49 522 A 1 \nATOM 2265 C C   . LYS A 1 302 ? -45.454 -17.898 -60.030 1.00 119.03 522 A 1 \nATOM 2266 O O   . LYS A 1 302 ? -45.985 -18.161 -61.109 1.00 119.94 522 A 1 \nATOM 2267 C CB  . LYS A 1 302 ? -46.501 -17.905 -57.757 1.00 119.07 522 A 1 \nATOM 2268 C CG  . LYS A 1 302 ? -47.647 -17.069 -58.337 1.00 121.86 522 A 1 \nATOM 2269 C CD  . LYS A 1 302 ? -48.385 -16.269 -57.267 1.00 123.96 522 A 1 \nATOM 2270 C CE  . LYS A 1 302 ? -47.476 -15.272 -56.564 1.00 123.60 522 A 1 \nATOM 2271 N NZ  . LYS A 1 302 ? -48.211 -14.535 -55.503 1.00 123.57 522 A 1 \nATOM 2272 N N   . GLU A 1 303 ? -44.591 -16.896 -59.866 1.00 120.89 523 A 1 \nATOM 2273 C CA  . GLU A 1 303 ? -44.217 -15.995 -60.959 1.00 121.69 523 A 1 \nATOM 2274 C C   . GLU A 1 303 ? -43.468 -16.687 -62.104 1.00 120.74 523 A 1 \nATOM 2275 O O   . GLU A 1 303 ? -43.239 -16.088 -63.163 1.00 121.57 523 A 1 \nATOM 2276 C CB  . GLU A 1 303 ? -43.416 -14.803 -60.419 1.00 123.10 523 A 1 \nATOM 2277 C CG  . GLU A 1 303 ? -44.190 -13.918 -59.434 1.00 124.16 523 A 1 \nATOM 2278 C CD  . GLU A 1 303 ? -45.364 -13.175 -60.072 1.00 124.27 523 A 1 \nATOM 2279 O OE1 . GLU A 1 303 ? -46.441 -13.786 -60.254 1.00 123.14 523 A 1 \nATOM 2280 O OE2 . GLU A 1 303 ? -45.218 -11.969 -60.369 1.00 124.20 523 A 1 \nATOM 2281 N N   . ILE A 1 304 ? -43.081 -17.943 -61.882 1.00 118.03 524 A 1 \nATOM 2282 C CA  . ILE A 1 304 ? -42.396 -18.716 -62.909 1.00 114.64 524 A 1 \nATOM 2283 C C   . ILE A 1 304 ? -43.441 -19.509 -63.705 1.00 114.97 524 A 1 \nATOM 2284 O O   . ILE A 1 304 ? -43.161 -19.991 -64.806 1.00 114.48 524 A 1 \nATOM 2285 C CB  . ILE A 1 304 ? -41.330 -19.653 -62.302 1.00 111.70 524 A 1 \nATOM 2286 C CG1 . ILE A 1 304 ? -40.377 -18.848 -61.418 1.00 109.60 524 A 1 \nATOM 2287 C CG2 . ILE A 1 304 ? -40.516 -20.306 -63.408 1.00 110.82 524 A 1 \nATOM 2288 C CD1 . ILE A 1 304 ? -39.314 -19.680 -60.746 1.00 107.40 524 A 1 \nATOM 2289 N N   . VAL A 1 305 ? -44.647 -19.633 -63.148 1.00 115.26 525 A 1 \nATOM 2290 C CA  . VAL A 1 305 ? -45.727 -20.339 -63.836 1.00 116.45 525 A 1 \nATOM 2291 C C   . VAL A 1 305 ? -46.551 -19.323 -64.635 1.00 116.30 525 A 1 \nATOM 2292 O O   . VAL A 1 305 ? -47.074 -19.638 -65.707 1.00 117.69 525 A 1 \nATOM 2293 C CB  . VAL A 1 305 ? -46.634 -21.147 -62.866 1.00 117.21 525 A 1 \nATOM 2294 C CG1 . VAL A 1 305 ? -47.685 -20.257 -62.204 1.00 118.06 525 A 1 \nATOM 2295 C CG2 . VAL A 1 305 ? -47.285 -22.292 -63.618 1.00 116.06 525 A 1 \nATOM 2296 N N   . ALA A 1 306 ? -46.658 -18.106 -64.107 1.00 113.95 526 A 1 \nATOM 2297 C CA  . ALA A 1 306 ? -47.385 -17.041 -64.780 1.00 112.05 526 A 1 \nATOM 2298 C C   . ALA A 1 306 ? -46.688 -16.712 -66.104 1.00 111.75 526 A 1 \nATOM 2299 O O   . ALA A 1 306 ? -47.346 -16.508 -67.125 1.00 111.70 526 A 1 \nATOM 2300 C CB  . ALA A 1 306 ? -47.436 -15.792 -63.895 1.00 111.62 526 A 1 \nATOM 2301 N N   . ARG A 1 307 ? -45.355 -16.716 -66.085 1.00 111.33 527 A 1 \nATOM 2302 C CA  . ARG A 1 307 ? -44.532 -16.403 -67.260 1.00 111.44 527 A 1 \nATOM 2303 C C   . ARG A 1 307 ? -44.357 -17.578 -68.226 1.00 111.54 527 A 1 \nATOM 2304 O O   . ARG A 1 307 ? -45.074 -17.661 -69.232 1.00 112.63 527 A 1 \nATOM 2305 C CB  . ARG A 1 307 ? -43.189 -15.808 -66.813 1.00 110.32 527 A 1 \nATOM 2306 C CG  . ARG A 1 307 ? -42.083 -15.643 -67.875 1.00 107.52 527 A 1 \nATOM 2307 C CD  . ARG A 1 307 ? -42.557 -15.323 -69.304 1.00 106.93 527 A 1 \nATOM 2308 N NE  . ARG A 1 307 ? -43.387 -14.128 -69.422 1.00 103.67 527 A 1 \nATOM 2309 C CZ  . ARG A 1 307 ? -44.482 -14.059 -70.172 1.00 103.12 527 A 1 \nATOM 2310 N NH1 . ARG A 1 307 ? -44.883 -15.118 -70.867 1.00 103.66 527 A 1 \nATOM 2311 N NH2 . ARG A 1 307 ? -45.175 -12.931 -70.234 1.00 102.47 527 A 1 \nATOM 2312 N N   . TYR A 1 308 ? -43.433 -18.481 -67.916 1.00 110.16 528 A 1 \nATOM 2313 C CA  . TYR A 1 308 ? -43.166 -19.635 -68.782 1.00 108.90 528 A 1 \nATOM 2314 C C   . TYR A 1 308 ? -44.341 -20.535 -69.182 1.00 108.82 528 A 1 \nATOM 2315 O O   . TYR A 1 308 ? -44.350 -21.110 -70.265 1.00 108.44 528 A 1 \nATOM 2316 C CB  . TYR A 1 308 ? -42.046 -20.459 -68.181 1.00 110.00 528 A 1 \nATOM 2317 C CG  . TYR A 1 308 ? -40.733 -19.734 -68.274 1.00 111.11 528 A 1 \nATOM 2318 C CD1 . TYR A 1 308 ? -40.667 -18.441 -68.806 1.00 110.31 528 A 1 \nATOM 2319 C CD2 . TYR A 1 308 ? -39.554 -20.338 -67.862 1.00 112.39 528 A 1 \nATOM 2320 C CE1 . TYR A 1 308 ? -39.481 -17.795 -68.919 1.00 111.51 528 A 1 \nATOM 2321 C CE2 . TYR A 1 308 ? -38.348 -19.688 -67.977 1.00 112.28 528 A 1 \nATOM 2322 C CZ  . TYR A 1 308 ? -38.324 -18.411 -68.509 1.00 111.12 528 A 1 \nATOM 2323 O OH  . TYR A 1 308 ? -37.148 -17.718 -68.645 1.00 111.32 528 A 1 \nATOM 2324 N N   . LYS A 1 309 ? -45.307 -20.717 -68.281 1.00 109.14 529 A 1 \nATOM 2325 C CA  . LYS A 1 309 ? -46.506 -21.527 -68.552 1.00 108.75 529 A 1 \nATOM 2326 C C   . LYS A 1 309 ? -47.689 -20.622 -68.913 1.00 108.56 529 A 1 \nATOM 2327 O O   . LYS A 1 309 ? -47.799 -20.269 -70.103 1.00 108.07 529 A 1 \nATOM 2328 C CB  . LYS A 1 309 ? -46.879 -22.419 -67.325 1.00 108.62 529 A 1 \nATOM 2329 O OXT . LYS A 1 309 ? -48.492 -20.273 -68.015 1.00 108.48 529 A 1 \n#\n",
            "queryIndices": [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, 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],
            "templateIndices": [161, 162, 163, 164, 165, 166, 167, 168, 169, 170, 171, 172, 173, 174, 175, 176, 177, 178, 179, 180, 181, 182, 183, 184, 185, 186, 187, 188, 189, 190, 191, 192, 193, 194, 195, 196, 197, 198, 199, 200, 201, 202, 203, 204, 205, 206, 207, 208, 209, 210, 211, 212, 213, 214, 215, 216, 217, 218, 219, 220, 221, 222, 223, 224, 225, 226, 227, 228, 229, 230, 231, 232, 233, 234, 235, 236, 239, 240, 241, 242, 243, 244, 245, 246, 247, 248, 249, 250, 251, 252, 253, 254, 255, 256, 257, 258, 259, 260, 261, 262, 263, 264, 265, 266, 267, 268, 269, 270, 271, 272]
          },
          {
            "mmcif": "data_3JA6\n#\n_entry.id 3JA6\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\"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\"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               4\n_entity.pdbx_description \"Methyl-accepting chemotaxis protein 2\"\n_entity.type             polymer\n#\n_entity_poly.entity_id      4\n_entity_poly.pdbx_strand_id H\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\n4 n SER 1   \n4 n HIS 2   \n4 n MET 3   \n4 n LYS 4   \n4 n ASP 5   \n4 n VAL 6   \n4 n GLN 7   \n4 n THR 8   \n4 n GLU 9   \n4 n THR 10  \n4 n PHE 11  \n4 n SER 12  \n4 n VAL 13  \n4 n ALA 14  \n4 n GLU 15  \n4 n SER 16  \n4 n ILE 17  \n4 n GLU 18  \n4 n GLU 19  \n4 n ILE 20  \n4 n SER 21  \n4 n LYS 22  \n4 n ALA 23  \n4 n ASN 24  \n4 n GLU 25  \n4 n GLU 26  \n4 n ILE 27  \n4 n THR 28  \n4 n ASN 29  \n4 n GLN 30  \n4 n LEU 31  \n4 n LEU 32  \n4 n GLY 33  \n4 n ILE 34  \n4 n SER 35  \n4 n LYS 36  \n4 n GLU 37  \n4 n MET 38  \n4 n ASP 39  \n4 n ASN 40  \n4 n ILE 41  \n4 n SER 42  \n4 n THR 43  \n4 n ARG 44  \n4 n ILE 45  \n4 n GLU 46  \n4 n SER 47  \n4 n ILE 48  \n4 n SER 49  \n4 n ALA 50  \n4 n SER 51  \n4 n VAL 52  \n4 n GLN 53  \n4 n GLU 54  \n4 n THR 55  \n4 n THR 56  \n4 n ALA 57  \n4 n GLY 58  \n4 n SER 59  \n4 n GLU 60  \n4 n GLU 61  \n4 n ILE 62  \n4 n SER 63  \n4 n SER 64  \n4 n ALA 65  \n4 n THR 66  \n4 n LYS 67  \n4 n ASN 68  \n4 n ILE 69  \n4 n ALA 70  \n4 n ASP 71  \n4 n SER 72  \n4 n ALA 73  \n4 n GLN 74  \n4 n GLN 75  \n4 n ALA 76  \n4 n ALA 77  \n4 n SER 78  \n4 n PHE 79  \n4 n ALA 80  \n4 n ASP 81  \n4 n GLN 82  \n4 n SER 83  \n4 n THR 84  \n4 n GLN 85  \n4 n LEU 86  \n4 n ALA 87  \n4 n LYS 88  \n4 n GLU 89  \n4 n ALA 90  \n4 n GLY 91  \n4 n ASP 92  \n4 n ALA 93  \n4 n LEU 94  \n4 n LYS 95  \n4 n LYS 96  \n4 n VAL 97  \n4 n ILE 98  \n4 n GLU 99  \n4 n VAL 100 \n4 n THR 101 \n4 n ARG 102 \n4 n MET 103 \n4 n ILE 104 \n4 n SER 105 \n4 n ASN 106 \n4 n SER 107 \n4 n ALA 108 \n4 n LYS 109 \n4 n ASP 110 \n4 n VAL 111 \n4 n GLU 112 \n4 n ARG 113 \n4 n VAL 114 \n4 n VAL 115 \n4 n GLU 116 \n4 n SER 117 \n4 n PHE 118 \n4 n GLN 119 \n4 n LYS 120 \n4 n GLY 121 \n4 n ALA 122 \n4 n GLU 123 \n4 n GLU 124 \n4 n ILE 125 \n4 n THR 126 \n4 n SER 127 \n4 n PHE 128 \n4 n VAL 129 \n4 n GLU 130 \n4 n THR 131 \n4 n ILE 132 \n4 n ASN 133 \n4 n ALA 134 \n4 n ILE 135 \n4 n ALA 136 \n4 n GLU 137 \n4 n GLN 138 \n4 n THR 139 \n4 n ASN 140 \n4 n LEU 141 \n4 n LEU 142 \n4 n ALA 143 \n4 n LEU 144 \n4 n ASN 145 \n4 n ALA 146 \n4 n ALA 147 \n4 n ILE 148 \n4 n GLU 149 \n4 n ALA 150 \n4 n ALA 151 \n4 n ARG 152 \n4 n ALA 153 \n4 n GLY 154 \n4 n GLU 155 \n4 n ALA 156 \n4 n GLY 157 \n4 n ARG 158 \n4 n GLY 159 \n4 n PHE 160 \n4 n ALA 161 \n4 n VAL 162 \n4 n VAL 163 \n4 n ALA 164 \n4 n ASP 165 \n4 n GLU 166 \n4 n ILE 167 \n4 n ARG 168 \n4 n LYS 169 \n4 n LEU 170 \n4 n ALA 171 \n4 n GLU 172 \n4 n GLU 173 \n4 n SER 174 \n4 n GLN 175 \n4 n GLN 176 \n4 n ALA 177 \n4 n SER 178 \n4 n GLU 179 \n4 n ASN 180 \n4 n VAL 181 \n4 n ARG 182 \n4 n ARG 183 \n4 n VAL 184 \n4 n VAL 185 \n4 n ASN 186 \n4 n GLU 187 \n4 n ILE 188 \n4 n ARG 189 \n4 n SER 190 \n4 n ILE 191 \n4 n ALA 192 \n4 n GLU 193 \n4 n ASP 194 \n4 n ALA 195 \n4 n GLY 196 \n4 n LYS 197 \n4 n VAL 198 \n4 n SER 199 \n4 n SER 200 \n4 n GLU 201 \n4 n ILE 202 \n4 n THR 203 \n4 n ALA 204 \n4 n ARG 205 \n4 n VAL 206 \n4 n GLU 207 \n4 n GLU 208 \n4 n GLY 209 \n4 n THR 210 \n4 n LYS 211 \n4 n LEU 212 \n4 n ALA 213 \n4 n ASP 214 \n4 n GLU 215 \n4 n ALA 216 \n4 n ASP 217 \n4 n GLU 218 \n4 n LYS 219 \n4 n LEU 220 \n4 n ASN 221 \n4 n SER 222 \n4 n ILE 223 \n4 n VAL 224 \n4 n GLY 225 \n4 n ALA 226 \n4 n VAL 227 \n4 n GLU 228 \n4 n ARG 229 \n4 n ILE 230 \n4 n ASN 231 \n4 n GLU 232 \n4 n MET 233 \n4 n LEU 234 \n4 n GLN 235 \n4 n ASN 236 \n4 n ILE 237 \n4 n ALA 238 \n4 n ALA 239 \n4 n ALA 240 \n4 n ILE 241 \n4 n GLU 242 \n4 n GLU 243 \n4 n GLN 244 \n4 n ASN 245 \n4 n ALA 246 \n4 n ALA 247 \n4 n VAL 248 \n4 n ASP 249 \n4 n GLU 250 \n4 n ILE 251 \n4 n THR 252 \n4 n THR 253 \n4 n ALA 254 \n4 n MET 255 \n4 n THR 256 \n4 n GLU 257 \n4 n ASN 258 \n4 n ALA 259 \n4 n LYS 260 \n4 n ASN 261 \n4 n ALA 262 \n4 n GLU 263 \n4 n GLU 264 \n4 n ILE 265 \n4 n THR 266 \n4 n ASN 267 \n4 n SER 268 \n4 n VAL 269 \n4 n LYS 270 \n4 n GLU 271 \n4 n VAL 272 \n4 n ASN 273 \n4 n ALA 274 \n4 n ARG 275 \n4 n LEU 276 \n4 n GLN 277 \n4 n GLU 278 \n4 n ILE 279 \n4 n SER 280 \n4 n ALA 281 \n4 n SER 282 \n4 n THR 283 \n4 n GLU 284 \n4 n GLU 285 \n4 n VAL 286 \n4 n THR 287 \n4 n SER 288 \n4 n ARG 289 \n4 n VAL 290 \n4 n GLN 291 \n4 n THR 292 \n4 n ILE 293 \n4 n ARG 294 \n4 n GLU 295 \n4 n ASN 296 \n4 n VAL 297 \n4 n GLN 298 \n4 n MET 299 \n4 n LEU 300 \n4 n LYS 301 \n4 n GLU 302 \n4 n ILE 303 \n4 n VAL 304 \n4 n ALA 305 \n4 n ARG 306 \n4 n TYR 307 \n#\n_exptl.method \"ELECTRON MICROSCOPY\"\n#\n_pdbx_audit_revision_history.revision_date 2015-12-09\n#\n_pdbx_database_status.recvd_initial_deposition_date 2015-12-09\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\nH 222 4 n SER . 222 H 1   \nH 223 4 n HIS . 223 H 2   \nH 224 4 n MET . 224 H 3   \nH 225 4 n LYS . 225 H 4   \nH 226 4 n ASP . 226 H 5   \nH 227 4 n VAL . 227 H 6   \nH 228 4 n GLN . 228 H 7   \nH 229 4 n THR . 229 H 8   \nH 230 4 n GLU . 230 H 9   \nH 231 4 n THR . 231 H 10  \nH 232 4 n PHE . 232 H 11  \nH 233 4 n SER . 233 H 12  \nH 234 4 n VAL . 234 H 13  \nH 235 4 n ALA . 235 H 14  \nH 236 4 n GLU . 236 H 15  \nH 237 4 n SER . 237 H 16  \nH 238 4 n ILE . 238 H 17  \nH 239 4 n GLU . 239 H 18  \nH 240 4 n GLU . 240 H 19  \nH 241 4 n ILE . 241 H 20  \nH 242 4 n SER . 242 H 21  \nH 243 4 n LYS . 243 H 22  \nH 244 4 n ALA . 244 H 23  \nH 245 4 n ASN . 245 H 24  \nH 246 4 n GLU . 246 H 25  \nH 247 4 n GLU . 247 H 26  \nH 248 4 n ILE . 248 H 27  \nH 249 4 n THR . 249 H 28  \nH 250 4 n ASN . 250 H 29  \nH 251 4 n GLN . 251 H 30  \nH 252 4 n LEU . 252 H 31  \nH 253 4 n LEU . 253 H 32  \nH 254 4 n GLY . 254 H 33  \nH 255 4 n ILE . 255 H 34  \nH 256 4 n SER . 256 H 35  \nH 257 4 n LYS . 257 H 36  \nH 258 4 n GLU . 258 H 37  \nH 259 4 n MET . 259 H 38  \nH 260 4 n ASP . 260 H 39  \nH 261 4 n ASN . 261 H 40  \nH 262 4 n ILE . 262 H 41  \nH 263 4 n SER . 263 H 42  \nH 264 4 n THR . 264 H 43  \nH 265 4 n ARG . 265 H 44  \nH 266 4 n ILE . 266 H 45  \nH 267 4 n GLU . 267 H 46  \nH 268 4 n SER . 268 H 47  \nH 269 4 n ILE . 269 H 48  \nH 270 4 n SER . 270 H 49  \nH 271 4 n ALA . 271 H 50  \nH 272 4 n SER . 272 H 51  \nH 273 4 n VAL . 273 H 52  \nH 274 4 n GLN . 274 H 53  \nH 275 4 n GLU . 275 H 54  \nH 276 4 n THR . 276 H 55  \nH 277 4 n THR . 277 H 56  \nH 278 4 n ALA . 278 H 57  \nH 279 4 n GLY . 279 H 58  \nH 280 4 n SER . 280 H 59  \nH 281 4 n GLU . 281 H 60  \nH 282 4 n GLU . 282 H 61  \nH 283 4 n ILE . 283 H 62  \nH 284 4 n SER . 284 H 63  \nH 285 4 n SER . 285 H 64  \nH 286 4 n ALA . 286 H 65  \nH 287 4 n THR . 287 H 66  \nH 288 4 n LYS . 288 H 67  \nH 289 4 n ASN . 289 H 68  \nH 290 4 n ILE . 290 H 69  \nH 291 4 n ALA . 291 H 70  \nH 292 4 n ASP . 292 H 71  \nH 293 4 n SER . 293 H 72  \nH 294 4 n ALA . 294 H 73  \nH 295 4 n GLN . 295 H 74  \nH 296 4 n GLN . 296 H 75  \nH 297 4 n ALA . 297 H 76  \nH 298 4 n ALA . 298 H 77  \nH 299 4 n SER . 299 H 78  \nH 300 4 n PHE . 300 H 79  \nH 301 4 n ALA . 301 H 80  \nH 302 4 n ASP . 302 H 81  \nH 303 4 n GLN . 303 H 82  \nH 304 4 n SER . 304 H 83  \nH 305 4 n THR . 305 H 84  \nH 306 4 n GLN . 306 H 85  \nH 307 4 n LEU . 307 H 86  \nH 308 4 n ALA . 308 H 87  \nH 309 4 n LYS . 309 H 88  \nH 310 4 n GLU . 310 H 89  \nH 311 4 n ALA . 311 H 90  \nH 312 4 n GLY . 312 H 91  \nH 313 4 n ASP . 313 H 92  \nH 314 4 n ALA . 314 H 93  \nH 315 4 n LEU . 315 H 94  \nH 316 4 n LYS . 316 H 95  \nH 317 4 n LYS . 317 H 96  \nH 318 4 n VAL . 318 H 97  \nH 319 4 n ILE . 319 H 98  \nH 320 4 n GLU . 320 H 99  \nH 321 4 n VAL . 321 H 100 \nH 322 4 n THR . 322 H 101 \nH 323 4 n ARG . 323 H 102 \nH 324 4 n MET . 324 H 103 \nH 325 4 n ILE . 325 H 104 \nH 326 4 n SER . 326 H 105 \nH 327 4 n ASN . 327 H 106 \nH 328 4 n SER . 328 H 107 \nH 329 4 n ALA . 329 H 108 \nH 330 4 n LYS . 330 H 109 \nH 331 4 n ASP . 331 H 110 \nH 332 4 n VAL . 332 H 111 \nH 333 4 n GLU . 333 H 112 \nH 334 4 n ARG . 334 H 113 \nH 335 4 n VAL . 335 H 114 \nH 336 4 n VAL . 336 H 115 \nH 337 4 n GLU . 337 H 116 \nH 338 4 n SER . 338 H 117 \nH 339 4 n PHE . 339 H 118 \nH 340 4 n GLN . 340 H 119 \nH 341 4 n LYS . 341 H 120 \nH 342 4 n GLY . 342 H 121 \nH 343 4 n ALA . 343 H 122 \nH 344 4 n GLU . 344 H 123 \nH 345 4 n GLU . 345 H 124 \nH 346 4 n ILE . 346 H 125 \nH 347 4 n THR . 347 H 126 \nH 348 4 n SER . 348 H 127 \nH 349 4 n PHE . 349 H 128 \nH 350 4 n VAL . 350 H 129 \nH 351 4 n GLU . 351 H 130 \nH 352 4 n THR . 352 H 131 \nH 353 4 n ILE . 353 H 132 \nH 354 4 n ASN . 354 H 133 \nH 355 4 n ALA . 355 H 134 \nH 356 4 n ILE . 356 H 135 \nH 357 4 n ALA . 357 H 136 \nH 358 4 n GLU . 358 H 137 \nH 359 4 n GLN . 359 H 138 \nH 360 4 n THR . 360 H 139 \nH 361 4 n ASN . 361 H 140 \nH 362 4 n LEU . 362 H 141 \nH 363 4 n LEU . 363 H 142 \nH 364 4 n ALA . 364 H 143 \nH 365 4 n LEU . 365 H 144 \nH 366 4 n ASN . 366 H 145 \nH 367 4 n ALA . 367 H 146 \nH 368 4 n ALA . 368 H 147 \nH 369 4 n ILE . 369 H 148 \nH 370 4 n GLU . 370 H 149 \nH 371 4 n ALA . 371 H 150 \nH 372 4 n ALA . 372 H 151 \nH 373 4 n ARG . 373 H 152 \nH 374 4 n ALA . 374 H 153 \nH 375 4 n GLY . 375 H 154 \nH 376 4 n GLU . 376 H 155 \nH 377 4 n ALA . 377 H 156 \nH 378 4 n GLY . 378 H 157 \nH 379 4 n ARG . 379 H 158 \nH 380 4 n GLY . 380 H 159 \nH 381 4 n PHE . 381 H 160 \nH 382 4 n ALA . 382 H 161 \nH 383 4 n VAL . 383 H 162 \nH 384 4 n VAL . 384 H 163 \nH 385 4 n ALA . 385 H 164 \nH 386 4 n ASP . 386 H 165 \nH 387 4 n GLU . 387 H 166 \nH 388 4 n ILE . 388 H 167 \nH 389 4 n ARG . 389 H 168 \nH 390 4 n LYS . 390 H 169 \nH 391 4 n LEU . 391 H 170 \nH 392 4 n ALA . 392 H 171 \nH 393 4 n GLU . 393 H 172 \nH 394 4 n GLU . 394 H 173 \nH 395 4 n SER . 395 H 174 \nH 396 4 n GLN . 396 H 175 \nH 397 4 n GLN . 397 H 176 \nH 398 4 n ALA . 398 H 177 \nH 399 4 n SER . 399 H 178 \nH 400 4 n GLU . 400 H 179 \nH 401 4 n ASN . 401 H 180 \nH 402 4 n VAL . 402 H 181 \nH 403 4 n ARG . 403 H 182 \nH 404 4 n ARG . 404 H 183 \nH 405 4 n VAL . 405 H 184 \nH 406 4 n VAL . 406 H 185 \nH 407 4 n ASN . 407 H 186 \nH 408 4 n GLU . 408 H 187 \nH 409 4 n ILE . 409 H 188 \nH 410 4 n ARG . 410 H 189 \nH 411 4 n SER . 411 H 190 \nH 412 4 n ILE . 412 H 191 \nH 413 4 n ALA . 413 H 192 \nH 414 4 n GLU . 414 H 193 \nH 415 4 n ASP . 415 H 194 \nH 416 4 n ALA . 416 H 195 \nH 417 4 n GLY . 417 H 196 \nH 418 4 n LYS . 418 H 197 \nH 419 4 n VAL . 419 H 198 \nH 420 4 n SER . 420 H 199 \nH 421 4 n SER . 421 H 200 \nH 422 4 n GLU . 422 H 201 \nH 423 4 n ILE . 423 H 202 \nH 424 4 n THR . 424 H 203 \nH 425 4 n ALA . 425 H 204 \nH 426 4 n ARG . 426 H 205 \nH 427 4 n VAL . 427 H 206 \nH 428 4 n GLU . 428 H 207 \nH 429 4 n GLU . 429 H 208 \nH 430 4 n GLY . 430 H 209 \nH 431 4 n THR . 431 H 210 \nH 432 4 n LYS . 432 H 211 \nH 433 4 n LEU . 433 H 212 \nH 434 4 n ALA . 434 H 213 \nH 435 4 n ASP . 435 H 214 \nH 436 4 n GLU . 436 H 215 \nH 437 4 n ALA . 437 H 216 \nH 438 4 n ASP . 438 H 217 \nH 439 4 n GLU . 439 H 218 \nH 440 4 n LYS . 440 H 219 \nH 441 4 n LEU . 441 H 220 \nH 442 4 n ASN . 442 H 221 \nH 443 4 n SER . 443 H 222 \nH 444 4 n ILE . 444 H 223 \nH 445 4 n VAL . 445 H 224 \nH 446 4 n GLY . 446 H 225 \nH 447 4 n ALA . 447 H 226 \nH 448 4 n VAL . 448 H 227 \nH 449 4 n GLU . 449 H 228 \nH 450 4 n ARG . 450 H 229 \nH 451 4 n ILE . 451 H 230 \nH 452 4 n ASN . 452 H 231 \nH 453 4 n GLU . 453 H 232 \nH 454 4 n MET . 454 H 233 \nH 455 4 n LEU . 455 H 234 \nH 456 4 n GLN . 456 H 235 \nH 457 4 n ASN . 457 H 236 \nH 458 4 n ILE . 458 H 237 \nH 459 4 n ALA . 459 H 238 \nH 460 4 n ALA . 460 H 239 \nH 461 4 n ALA . 461 H 240 \nH 462 4 n ILE . 462 H 241 \nH 463 4 n GLU . 463 H 242 \nH 464 4 n GLU . 464 H 243 \nH 465 4 n GLN . 465 H 244 \nH 466 4 n ASN . 466 H 245 \nH 467 4 n ALA . 467 H 246 \nH 468 4 n ALA . 468 H 247 \nH 469 4 n VAL . 469 H 248 \nH 470 4 n ASP . 470 H 249 \nH 471 4 n GLU . 471 H 250 \nH 472 4 n ILE . 472 H 251 \nH 473 4 n THR . 473 H 252 \nH 474 4 n THR . 474 H 253 \nH 475 4 n ALA . 475 H 254 \nH 476 4 n MET . 476 H 255 \nH 477 4 n THR . 477 H 256 \nH 478 4 n GLU . 478 H 257 \nH 479 4 n ASN . 479 H 258 \nH 480 4 n ALA . 480 H 259 \nH 481 4 n LYS . 481 H 260 \nH 482 4 n ASN . 482 H 261 \nH 483 4 n ALA . 483 H 262 \nH 484 4 n GLU . 484 H 263 \nH 485 4 n GLU . 485 H 264 \nH 486 4 n ILE . 486 H 265 \nH 487 4 n THR . 487 H 266 \nH 488 4 n ASN . 488 H 267 \nH 489 4 n SER . 489 H 268 \nH 490 4 n VAL . 490 H 269 \nH 491 4 n LYS . 491 H 270 \nH 492 4 n GLU . 492 H 271 \nH 493 4 n VAL . 493 H 272 \nH 494 4 n ASN . 494 H 273 \nH 495 4 n ALA . 495 H 274 \nH 496 4 n ARG . 496 H 275 \nH 497 4 n LEU . 497 H 276 \nH 498 4 n GLN . 498 H 277 \nH 499 4 n GLU . 499 H 278 \nH 500 4 n ILE . 500 H 279 \nH 501 4 n SER . 501 H 280 \nH 502 4 n ALA . 502 H 281 \nH 503 4 n SER . 503 H 282 \nH 504 4 n THR . 504 H 283 \nH 505 4 n GLU . 505 H 284 \nH 506 4 n GLU . 506 H 285 \nH 507 4 n VAL . 507 H 286 \nH 508 4 n THR . 508 H 287 \nH 509 4 n SER . 509 H 288 \nH 510 4 n ARG . 510 H 289 \nH 511 4 n VAL . 511 H 290 \nH 512 4 n GLN . 512 H 291 \nH 513 4 n THR . 513 H 292 \nH 514 4 n ILE . 514 H 293 \nH 515 4 n ARG . 515 H 294 \nH 516 4 n GLU . 516 H 295 \nH 517 4 n ASN . 517 H 296 \nH 518 4 n VAL . 518 H 297 \nH 519 4 n GLN . 519 H 298 \nH 520 4 n MET . 520 H 299 \nH 521 4 n LEU . 521 H 300 \nH 522 4 n LYS . 522 H 301 \nH 523 4 n GLU . 523 H 302 \nH 524 4 n ILE . 524 H 303 \nH 525 4 n VAL . 525 H 304 \nH 526 4 n ALA . 526 H 305 \nH 527 4 n ARG . 527 H 306 \nH 528 4 n TYR . 528 H 307 \n#\n_pdbx_struct_assembly.details            author_defined_assembly\n_pdbx_struct_assembly.id                 1\n_pdbx_struct_assembly.method_details     ?\n_pdbx_struct_assembly.oligomeric_count   18\n_pdbx_struct_assembly.oligomeric_details octadecameric\n#\n_pdbx_struct_assembly_gen.assembly_id     1\n_pdbx_struct_assembly_gen.asym_id_list    A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R\n_pdbx_struct_assembly_gen.oper_expression 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 12.70\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 4\n_struct_asym.id        H\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    . SER H 4 1   ? 109.363 156.310 325.000 1.00 0.00 222 H 1 \nATOM 2    C CA   . SER H 4 1   ? 109.865 157.123 323.842 1.00 0.00 222 H 1 \nATOM 3    C C    . SER H 4 1   ? 108.760 157.647 322.950 1.00 0.00 222 H 1 \nATOM 4    O O    . SER H 4 1   ? 107.765 156.965 322.717 1.00 0.00 222 H 1 \nATOM 5    C CB   . SER H 4 1   ? 110.853 156.278 322.970 1.00 0.00 222 H 1 \nATOM 6    O OG   . SER H 4 1   ? 111.425 157.025 321.891 1.00 0.00 222 H 1 \nATOM 7    H H1   . SER H 4 1   ? 109.091 155.344 324.684 1.00 0.00 222 H 1 \nATOM 8    H H2   . SER H 4 1   ? 108.523 156.776 325.431 1.00 0.00 222 H 1 \nATOM 9    H H3   . SER H 4 1   ? 110.091 156.216 325.746 1.00 0.00 222 H 1 \nATOM 10   H HA   . SER H 4 1   ? 110.372 157.983 324.257 1.00 0.00 222 H 1 \nATOM 11   H HB2  . SER H 4 1   ? 111.678 155.905 323.617 1.00 0.00 222 H 1 \nATOM 12   H HB3  . SER H 4 1   ? 110.324 155.392 322.549 1.00 0.00 222 H 1 \nATOM 13   H HG   . SER H 4 1   ? 112.344 156.704 321.772 1.00 0.00 222 H 1 \nATOM 14   N N    . HIS H 4 2   ? 108.919 158.871 322.410 1.00 0.00 223 H 1 \nATOM 15   C CA   . HIS H 4 2   ? 107.984 159.488 321.483 1.00 0.00 223 H 1 \nATOM 16   C C    . HIS H 4 2   ? 108.661 159.700 320.141 1.00 0.00 223 H 1 \nATOM 17   O O    . HIS H 4 2   ? 108.109 160.337 319.246 1.00 0.00 223 H 1 \nATOM 18   C CB   . HIS H 4 2   ? 107.458 160.858 322.003 1.00 0.00 223 H 1 \nATOM 19   C CG   . HIS H 4 2   ? 108.497 161.933 322.221 1.00 0.00 223 H 1 \nATOM 20   N ND1  . HIS H 4 2   ? 109.271 162.008 323.355 1.00 0.00 223 H 1 \nATOM 21   C CD2  . HIS H 4 2   ? 108.880 162.983 321.441 1.00 0.00 223 H 1 \nATOM 22   C CE1  . HIS H 4 2   ? 110.087 163.078 323.215 1.00 0.00 223 H 1 \nATOM 23   N NE2  . HIS H 4 2   ? 109.878 163.713 322.075 1.00 0.00 223 H 1 \nATOM 24   H H    . HIS H 4 2   ? 109.754 159.403 322.620 1.00 0.00 223 H 1 \nATOM 25   H HA   . HIS H 4 2   ? 107.138 158.834 321.312 1.00 0.00 223 H 1 \nATOM 26   H HB2  . HIS H 4 2   ? 106.701 161.253 321.293 1.00 0.00 223 H 1 \nATOM 27   H HB3  . HIS H 4 2   ? 106.932 160.686 322.968 1.00 0.00 223 H 1 \nATOM 28   H HD1  . HIS H 4 2   ? 109.245 161.361 324.124 1.00 0.00 223 H 1 \nATOM 29   H HD2  . HIS H 4 2   ? 108.522 163.276 320.462 1.00 0.00 223 H 1 \nATOM 30   H HE1  . HIS H 4 2   ? 110.820 163.365 323.974 1.00 0.00 223 H 1 \nATOM 31   N N    . MET H 4 3   ? 109.897 159.185 319.983 1.00 0.00 224 H 1 \nATOM 32   C CA   . MET H 4 3   ? 110.660 159.270 318.754 1.00 0.00 224 H 1 \nATOM 33   C C    . MET H 4 3   ? 110.891 157.909 318.112 1.00 0.00 224 H 1 \nATOM 34   O O    . MET H 4 3   ? 111.737 157.762 317.234 1.00 0.00 224 H 1 \nATOM 35   C CB   . MET H 4 3   ? 112.033 159.937 319.026 1.00 0.00 224 H 1 \nATOM 36   C CG   . MET H 4 3   ? 111.934 161.445 319.340 1.00 0.00 224 H 1 \nATOM 37   S SD   . MET H 4 3   ? 111.383 162.449 317.927 1.00 0.00 224 H 1 \nATOM 38   C CE   . MET H 4 3   ? 111.633 164.042 318.758 1.00 0.00 224 H 1 \nATOM 39   H H    . MET H 4 3   ? 110.345 158.720 320.749 1.00 0.00 224 H 1 \nATOM 40   H HA   . MET H 4 3   ? 110.128 159.865 318.028 1.00 0.00 224 H 1 \nATOM 41   H HB2  . MET H 4 3   ? 112.522 159.415 319.877 1.00 0.00 224 H 1 \nATOM 42   H HB3  . MET H 4 3   ? 112.699 159.831 318.139 1.00 0.00 224 H 1 \nATOM 43   H HG2  . MET H 4 3   ? 111.255 161.596 320.208 1.00 0.00 224 H 1 \nATOM 44   H HG3  . MET H 4 3   ? 112.942 161.794 319.657 1.00 0.00 224 H 1 \nATOM 45   H HE1  . MET H 4 3   ? 111.005 164.116 319.670 1.00 0.00 224 H 1 \nATOM 46   H HE2  . MET H 4 3   ? 112.693 164.172 319.064 1.00 0.00 224 H 1 \nATOM 47   H HE3  . MET H 4 3   ? 111.362 164.886 318.090 1.00 0.00 224 H 1 \nATOM 48   N N    . LYS H 4 4   ? 110.120 156.866 318.480 1.00 0.00 225 H 1 \nATOM 49   C CA   . LYS H 4 4   ? 110.322 155.534 317.931 1.00 0.00 225 H 1 \nATOM 50   C C    . LYS H 4 4   ? 109.623 155.409 316.593 1.00 0.00 225 H 1 \nATOM 51   O O    . LYS H 4 4   ? 110.245 155.060 315.595 1.00 0.00 225 H 1 \nATOM 52   C CB   . LYS H 4 4   ? 109.802 154.444 318.912 1.00 0.00 225 H 1 \nATOM 53   C CG   . LYS H 4 4   ? 109.717 153.006 318.350 1.00 0.00 225 H 1 \nATOM 54   C CD   . LYS H 4 4   ? 111.043 152.444 317.804 1.00 0.00 225 H 1 \nATOM 55   C CE   . LYS H 4 4   ? 110.880 151.095 317.091 1.00 0.00 225 H 1 \nATOM 56   N NZ   . LYS H 4 4   ? 112.151 150.665 316.494 1.00 0.00 225 H 1 \nATOM 57   H H    . LYS H 4 4   ? 109.382 156.978 319.144 1.00 0.00 225 H 1 \nATOM 58   H HA   . LYS H 4 4   ? 111.379 155.384 317.738 1.00 0.00 225 H 1 \nATOM 59   H HB2  . LYS H 4 4   ? 110.469 154.443 319.803 1.00 0.00 225 H 1 \nATOM 60   H HB3  . LYS H 4 4   ? 108.786 154.735 319.262 1.00 0.00 225 H 1 \nATOM 61   H HG2  . LYS H 4 4   ? 109.350 152.335 319.160 1.00 0.00 225 H 1 \nATOM 62   H HG3  . LYS H 4 4   ? 108.952 152.979 317.540 1.00 0.00 225 H 1 \nATOM 63   H HD2  . LYS H 4 4   ? 111.458 153.168 317.066 1.00 0.00 225 H 1 \nATOM 64   H HD3  . LYS H 4 4   ? 111.774 152.354 318.636 1.00 0.00 225 H 1 \nATOM 65   H HE2  . LYS H 4 4   ? 110.529 150.306 317.790 1.00 0.00 225 H 1 \nATOM 66   H HE3  . LYS H 4 4   ? 110.143 151.204 316.265 1.00 0.00 225 H 1 \nATOM 67   H HZ1  . LYS H 4 4   ? 112.601 151.462 315.972 1.00 0.00 225 H 1 \nATOM 68   H HZ2  . LYS H 4 4   ? 112.834 150.317 317.207 1.00 0.00 225 H 1 \nATOM 69   H HZ3  . LYS H 4 4   ? 112.007 149.893 315.796 1.00 0.00 225 H 1 \nATOM 70   N N    . ASP H 4 5   ? 108.328 155.757 316.503 1.00 0.00 226 H 1 \nATOM 71   C CA   . ASP H 4 5   ? 107.599 155.778 315.246 1.00 0.00 226 H 1 \nATOM 72   C C    . ASP H 4 5   ? 108.069 156.905 314.322 1.00 0.00 226 H 1 \nATOM 73   O O    . ASP H 4 5   ? 107.998 156.826 313.097 1.00 0.00 226 H 1 \nATOM 74   C CB   . ASP H 4 5   ? 106.095 155.955 315.558 1.00 0.00 226 H 1 \nATOM 75   C CG   . ASP H 4 5   ? 105.617 154.767 316.361 1.00 0.00 226 H 1 \nATOM 76   O OD1  . ASP H 4 5   ? 105.338 153.696 315.763 1.00 0.00 226 H 1 \nATOM 77   O OD2  . ASP H 4 5   ? 105.490 154.907 317.606 1.00 0.00 226 H 1 \nATOM 78   H H    . ASP H 4 5   ? 107.825 156.031 317.328 1.00 0.00 226 H 1 \nATOM 79   H HA   . ASP H 4 5   ? 107.778 154.847 314.726 1.00 0.00 226 H 1 \nATOM 80   H HB2  . ASP H 4 5   ? 105.928 156.881 316.146 1.00 0.00 226 H 1 \nATOM 81   H HB3  . ASP H 4 5   ? 105.501 156.012 314.622 1.00 0.00 226 H 1 \nATOM 82   N N    . VAL H 4 6   ? 108.690 157.947 314.913 1.00 0.00 227 H 1 \nATOM 83   C CA   . VAL H 4 6   ? 109.361 159.026 314.205 1.00 0.00 227 H 1 \nATOM 84   C C    . VAL H 4 6   ? 110.614 158.505 313.518 1.00 0.00 227 H 1 \nATOM 85   O O    . VAL H 4 6   ? 110.925 158.874 312.388 1.00 0.00 227 H 1 \nATOM 86   C CB   . VAL H 4 6   ? 109.709 160.199 315.117 1.00 0.00 227 H 1 \nATOM 87   C CG1  . VAL H 4 6   ? 110.276 161.375 314.293 1.00 0.00 227 H 1 \nATOM 88   C CG2  . VAL H 4 6   ? 108.440 160.661 315.863 1.00 0.00 227 H 1 \nATOM 89   H H    . VAL H 4 6   ? 108.722 157.978 315.906 1.00 0.00 227 H 1 \nATOM 90   H HA   . VAL H 4 6   ? 108.696 159.374 313.426 1.00 0.00 227 H 1 \nATOM 91   H HB   . VAL H 4 6   ? 110.473 159.886 315.864 1.00 0.00 227 H 1 \nATOM 92   H HG11 . VAL H 4 6   ? 109.556 161.678 313.502 1.00 0.00 227 H 1 \nATOM 93   H HG12 . VAL H 4 6   ? 110.451 162.250 314.954 1.00 0.00 227 H 1 \nATOM 94   H HG13 . VAL H 4 6   ? 111.241 161.111 313.814 1.00 0.00 227 H 1 \nATOM 95   H HG21 . VAL H 4 6   ? 108.675 161.544 316.497 1.00 0.00 227 H 1 \nATOM 96   H HG22 . VAL H 4 6   ? 107.650 160.958 315.142 1.00 0.00 227 H 1 \nATOM 97   H HG23 . VAL H 4 6   ? 108.038 159.871 316.530 1.00 0.00 227 H 1 \nATOM 98   N N    . GLN H 4 7   ? 111.378 157.603 314.169 1.00 0.00 228 H 1 \nATOM 99   C CA   . GLN H 4 7   ? 112.566 157.025 313.577 1.00 0.00 228 H 1 \nATOM 100  C C    . GLN H 4 7   ? 112.214 155.977 312.532 1.00 0.00 228 H 1 \nATOM 101  O O    . GLN H 4 7   ? 112.835 155.933 311.471 1.00 0.00 228 H 1 \nATOM 102  C CB   . GLN H 4 7   ? 113.453 156.365 314.678 1.00 0.00 228 H 1 \nATOM 103  C CG   . GLN H 4 7   ? 114.811 155.840 314.140 1.00 0.00 228 H 1 \nATOM 104  C CD   . GLN H 4 7   ? 115.813 155.419 315.222 1.00 0.00 228 H 1 \nATOM 105  O OE1  . GLN H 4 7   ? 115.682 155.671 316.424 1.00 0.00 228 H 1 \nATOM 106  N NE2  . GLN H 4 7   ? 116.887 154.734 314.766 1.00 0.00 228 H 1 \nATOM 107  H H    . GLN H 4 7   ? 111.165 157.316 315.104 1.00 0.00 228 H 1 \nATOM 108  H HA   . GLN H 4 7   ? 113.125 157.806 313.080 1.00 0.00 228 H 1 \nATOM 109  H HB2  . GLN H 4 7   ? 113.648 157.138 315.455 1.00 0.00 228 H 1 \nATOM 110  H HB3  . GLN H 4 7   ? 112.894 155.540 315.171 1.00 0.00 228 H 1 \nATOM 111  H HG2  . GLN H 4 7   ? 114.635 154.969 313.472 1.00 0.00 228 H 1 \nATOM 112  H HG3  . GLN H 4 7   ? 115.297 156.640 313.544 1.00 0.00 228 H 1 \nATOM 113  H HE21 . GLN H 4 7   ? 117.558 154.376 315.419 1.00 0.00 228 H 1 \nATOM 114  H HE22 . GLN H 4 7   ? 116.975 154.516 313.792 1.00 0.00 228 H 1 \nATOM 115  N N    . THR H 4 8   ? 111.176 155.143 312.739 1.00 0.00 229 H 1 \nATOM 116  C CA   . THR H 4 8   ? 110.781 154.162 311.732 1.00 0.00 229 H 1 \nATOM 117  C C    . THR H 4 8   ? 110.114 154.755 310.495 1.00 0.00 229 H 1 \nATOM 118  O O    . THR H 4 8   ? 110.162 154.136 309.433 1.00 0.00 229 H 1 \nATOM 119  C CB   . THR H 4 8   ? 109.867 153.060 312.288 1.00 0.00 229 H 1 \nATOM 120  O OG1  . THR H 4 8   ? 108.634 153.555 312.798 1.00 0.00 229 H 1 \nATOM 121  C CG2  . THR H 4 8   ? 110.572 152.306 313.419 1.00 0.00 229 H 1 \nATOM 122  H H    . THR H 4 8   ? 110.660 155.146 313.595 1.00 0.00 229 H 1 \nATOM 123  H HA   . THR H 4 8   ? 111.675 153.666 311.385 1.00 0.00 229 H 1 \nATOM 124  H HB   . THR H 4 8   ? 109.646 152.326 311.476 1.00 0.00 229 H 1 \nATOM 125  H HG1  . THR H 4 8   ? 108.278 152.843 313.365 1.00 0.00 229 H 1 \nATOM 126  H HG21 . THR H 4 8   ? 111.547 151.904 313.071 1.00 0.00 229 H 1 \nATOM 127  H HG22 . THR H 4 8   ? 110.761 152.974 314.285 1.00 0.00 229 H 1 \nATOM 128  H HG23 . THR H 4 8   ? 109.945 151.455 313.763 1.00 0.00 229 H 1 \nATOM 129  N N    . GLU H 4 9   ? 109.557 155.989 310.546 1.00 0.00 230 H 1 \nATOM 130  C CA   . GLU H 4 9   ? 109.038 156.650 309.351 1.00 0.00 230 H 1 \nATOM 131  C C    . GLU H 4 9   ? 110.054 157.590 308.710 1.00 0.00 230 H 1 \nATOM 132  O O    . GLU H 4 9   ? 110.145 157.697 307.490 1.00 0.00 230 H 1 \nATOM 133  C CB   . GLU H 4 9   ? 107.703 157.390 309.630 1.00 0.00 230 H 1 \nATOM 134  C CG   . GLU H 4 9   ? 106.980 157.799 308.316 1.00 0.00 230 H 1 \nATOM 135  C CD   . GLU H 4 9   ? 105.509 158.124 308.493 1.00 0.00 230 H 1 \nATOM 136  O OE1  . GLU H 4 9   ? 104.753 157.209 308.918 1.00 0.00 230 H 1 \nATOM 137  O OE2  . GLU H 4 9   ? 105.061 159.246 308.136 1.00 0.00 230 H 1 \nATOM 138  H H    . GLU H 4 9   ? 109.390 156.425 311.431 1.00 0.00 230 H 1 \nATOM 139  H HA   . GLU H 4 9   ? 108.807 155.902 308.604 1.00 0.00 230 H 1 \nATOM 140  H HB2  . GLU H 4 9   ? 107.050 156.683 310.190 1.00 0.00 230 H 1 \nATOM 141  H HB3  . GLU H 4 9   ? 107.869 158.273 310.282 1.00 0.00 230 H 1 \nATOM 142  H HG2  . GLU H 4 9   ? 107.492 158.662 307.846 1.00 0.00 230 H 1 \nATOM 143  H HG3  . GLU H 4 9   ? 107.036 156.950 307.600 1.00 0.00 230 H 1 \nATOM 144  N N    . THR H 4 10  ? 110.979 158.203 309.486 1.00 0.00 231 H 1 \nATOM 145  C CA   . THR H 4 10  ? 112.056 159.007 308.883 1.00 0.00 231 H 1 \nATOM 146  C C    . THR H 4 10  ? 113.168 158.139 308.312 1.00 0.00 231 H 1 \nATOM 147  O O    . THR H 4 10  ? 114.151 158.627 307.763 1.00 0.00 231 H 1 \nATOM 148  C CB   . THR H 4 10  ? 112.711 160.024 309.821 1.00 0.00 231 H 1 \nATOM 149  O OG1  . THR H 4 10  ? 113.161 159.443 311.035 1.00 0.00 231 H 1 \nATOM 150  C CG2  . THR H 4 10  ? 111.701 161.126 310.174 1.00 0.00 231 H 1 \nATOM 151  H H    . THR H 4 10  ? 110.936 158.154 310.484 1.00 0.00 231 H 1 \nATOM 152  H HA   . THR H 4 10  ? 111.643 159.559 308.052 1.00 0.00 231 H 1 \nATOM 153  H HB   . THR H 4 10  ? 113.581 160.512 309.316 1.00 0.00 231 H 1 \nATOM 154  H HG1  . THR H 4 10  ? 112.352 159.356 311.574 1.00 0.00 231 H 1 \nATOM 155  H HG21 . THR H 4 10  ? 112.166 161.870 310.856 1.00 0.00 231 H 1 \nATOM 156  H HG22 . THR H 4 10  ? 111.368 161.655 309.255 1.00 0.00 231 H 1 \nATOM 157  H HG23 . THR H 4 10  ? 110.802 160.708 310.671 1.00 0.00 231 H 1 \nATOM 158  N N    . PHE H 4 11  ? 113.000 156.805 308.382 1.00 0.00 232 H 1 \nATOM 159  C CA   . PHE H 4 11  ? 113.860 155.822 307.760 1.00 0.00 232 H 1 \nATOM 160  C C    . PHE H 4 11  ? 113.282 155.425 306.404 1.00 0.00 232 H 1 \nATOM 161  O O    . PHE H 4 11  ? 114.015 155.268 305.428 1.00 0.00 232 H 1 \nATOM 162  C CB   . PHE H 4 11  ? 114.006 154.590 308.690 1.00 0.00 232 H 1 \nATOM 163  C CG   . PHE H 4 11  ? 115.121 153.681 308.257 1.00 0.00 232 H 1 \nATOM 164  C CD1  . PHE H 4 11  ? 114.871 152.567 307.439 1.00 0.00 232 H 1 \nATOM 165  C CD2  . PHE H 4 11  ? 116.434 153.938 308.681 1.00 0.00 232 H 1 \nATOM 166  C CE1  . PHE H 4 11  ? 115.920 151.726 307.044 1.00 0.00 232 H 1 \nATOM 167  C CE2  . PHE H 4 11  ? 117.483 153.100 308.290 1.00 0.00 232 H 1 \nATOM 168  C CZ   . PHE H 4 11  ? 117.227 151.993 307.470 1.00 0.00 232 H 1 \nATOM 169  H H    . PHE H 4 11  ? 112.233 156.460 308.914 1.00 0.00 232 H 1 \nATOM 170  H HA   . PHE H 4 11  ? 114.838 156.254 307.597 1.00 0.00 232 H 1 \nATOM 171  H HB2  . PHE H 4 11  ? 114.252 154.938 309.716 1.00 0.00 232 H 1 \nATOM 172  H HB3  . PHE H 4 11  ? 113.058 154.012 308.745 1.00 0.00 232 H 1 \nATOM 173  H HD1  . PHE H 4 11  ? 113.864 152.356 307.108 1.00 0.00 232 H 1 \nATOM 174  H HD2  . PHE H 4 11  ? 116.634 154.787 309.320 1.00 0.00 232 H 1 \nATOM 175  H HE1  . PHE H 4 11  ? 115.720 150.869 306.414 1.00 0.00 232 H 1 \nATOM 176  H HE2  . PHE H 4 11  ? 118.491 153.307 308.621 1.00 0.00 232 H 1 \nATOM 177  H HZ   . PHE H 4 11  ? 118.038 151.345 307.167 1.00 0.00 232 H 1 \nATOM 178  N N    . SER H 4 12  ? 111.945 155.272 306.287 1.00 0.00 233 H 1 \nATOM 179  C CA   . SER H 4 12  ? 111.294 154.879 305.044 1.00 0.00 233 H 1 \nATOM 180  C C    . SER H 4 12  ? 111.269 156.001 304.022 1.00 0.00 233 H 1 \nATOM 181  O O    . SER H 4 12  ? 111.576 155.776 302.851 1.00 0.00 233 H 1 \nATOM 182  C CB   . SER H 4 12  ? 109.839 154.395 305.278 1.00 0.00 233 H 1 \nATOM 183  O OG   . SER H 4 12  ? 109.095 155.338 306.047 1.00 0.00 233 H 1 \nATOM 184  H H    . SER H 4 12  ? 111.314 155.449 307.042 1.00 0.00 233 H 1 \nATOM 185  H HA   . SER H 4 12  ? 111.825 154.048 304.607 1.00 0.00 233 H 1 \nATOM 186  H HB2  . SER H 4 12  ? 109.326 154.201 304.309 1.00 0.00 233 H 1 \nATOM 187  H HB3  . SER H 4 12  ? 109.873 153.434 305.840 1.00 0.00 233 H 1 \nATOM 188  H HG   . SER H 4 12  ? 108.148 155.098 305.976 1.00 0.00 233 H 1 \nATOM 189  N N    . VAL H 4 13  ? 111.015 157.265 304.433 1.00 0.00 234 H 1 \nATOM 190  C CA   . VAL H 4 13  ? 111.072 158.397 303.509 1.00 0.00 234 H 1 \nATOM 191  C C    . VAL H 4 13  ? 112.505 158.785 303.140 1.00 0.00 234 H 1 \nATOM 192  O O    . VAL H 4 13  ? 112.763 159.475 302.154 1.00 0.00 234 H 1 \nATOM 193  C CB   . VAL H 4 13  ? 110.337 159.629 304.027 1.00 0.00 234 H 1 \nATOM 194  C CG1  . VAL H 4 13  ? 108.876 159.246 304.325 1.00 0.00 234 H 1 \nATOM 195  C CG2  . VAL H 4 13  ? 111.015 160.226 305.275 1.00 0.00 234 H 1 \nATOM 196  H H    . VAL H 4 13  ? 110.671 157.432 305.362 1.00 0.00 234 H 1 \nATOM 197  H HA   . VAL H 4 13  ? 110.583 158.098 302.592 1.00 0.00 234 H 1 \nATOM 198  H HB   . VAL H 4 13  ? 110.328 160.409 303.229 1.00 0.00 234 H 1 \nATOM 199  H HG11 . VAL H 4 13  ? 108.300 160.149 304.619 1.00 0.00 234 H 1 \nATOM 200  H HG12 . VAL H 4 13  ? 108.396 158.801 303.428 1.00 0.00 234 H 1 \nATOM 201  H HG13 . VAL H 4 13  ? 108.811 158.516 305.161 1.00 0.00 234 H 1 \nATOM 202  H HG21 . VAL H 4 13  ? 111.097 159.458 306.067 1.00 0.00 234 H 1 \nATOM 203  H HG22 . VAL H 4 13  ? 112.028 160.617 305.048 1.00 0.00 234 H 1 \nATOM 204  H HG23 . VAL H 4 13  ? 110.404 161.065 305.675 1.00 0.00 234 H 1 \nATOM 205  N N    . ALA H 4 14  ? 113.498 158.222 303.858 1.00 0.00 235 H 1 \nATOM 206  C CA   . ALA H 4 14  ? 114.906 158.445 303.616 1.00 0.00 235 H 1 \nATOM 207  C C    . ALA H 4 14  ? 115.425 157.362 302.690 1.00 0.00 235 H 1 \nATOM 208  O O    . ALA H 4 14  ? 116.340 157.589 301.903 1.00 0.00 235 H 1 \nATOM 209  C CB   . ALA H 4 14  ? 115.684 158.426 304.942 1.00 0.00 235 H 1 \nATOM 210  H H    . ALA H 4 14  ? 113.263 157.673 304.656 1.00 0.00 235 H 1 \nATOM 211  H HA   . ALA H 4 14  ? 115.044 159.397 303.116 1.00 0.00 235 H 1 \nATOM 212  H HB1  . ALA H 4 14  ? 116.773 158.564 304.773 1.00 0.00 235 H 1 \nATOM 213  H HB2  . ALA H 4 14  ? 115.330 159.251 305.596 1.00 0.00 235 H 1 \nATOM 214  H HB3  . ALA H 4 14  ? 115.523 157.472 305.486 1.00 0.00 235 H 1 \nATOM 215  N N    . GLU H 4 15  ? 114.729 156.210 302.641 1.00 0.00 236 H 1 \nATOM 216  C CA   . GLU H 4 15  ? 114.941 155.148 301.674 1.00 0.00 236 H 1 \nATOM 217  C C    . GLU H 4 15  ? 114.154 155.424 300.390 1.00 0.00 236 H 1 \nATOM 218  O O    . GLU H 4 15  ? 114.221 154.651 299.437 1.00 0.00 236 H 1 \nATOM 219  C CB   . GLU H 4 15  ? 114.551 153.758 302.251 1.00 0.00 236 H 1 \nATOM 220  C CG   . GLU H 4 15  ? 115.676 153.036 303.043 1.00 0.00 236 H 1 \nATOM 221  C CD   . GLU H 4 15  ? 116.798 152.538 302.147 1.00 0.00 236 H 1 \nATOM 222  O OE1  . GLU H 4 15  ? 117.546 153.384 301.590 1.00 0.00 236 H 1 \nATOM 223  O OE2  . GLU H 4 15  ? 116.941 151.299 301.961 1.00 0.00 236 H 1 \nATOM 224  H H    . GLU H 4 15  ? 114.037 156.024 303.338 1.00 0.00 236 H 1 \nATOM 225  H HA   . GLU H 4 15  ? 115.978 155.118 301.389 1.00 0.00 236 H 1 \nATOM 226  H HB2  . GLU H 4 15  ? 113.670 153.891 302.918 1.00 0.00 236 H 1 \nATOM 227  H HB3  . GLU H 4 15  ? 114.232 153.070 301.437 1.00 0.00 236 H 1 \nATOM 228  H HG2  . GLU H 4 15  ? 116.101 153.708 303.814 1.00 0.00 236 H 1 \nATOM 229  H HG3  . GLU H 4 15  ? 115.240 152.153 303.560 1.00 0.00 236 H 1 \nATOM 230  N N    . SER H 4 16  ? 113.322 156.485 300.368 1.00 0.00 237 H 1 \nATOM 231  C CA   . SER H 4 16  ? 112.548 156.896 299.200 1.00 0.00 237 H 1 \nATOM 232  C C    . SER H 4 16  ? 113.220 158.015 298.418 1.00 0.00 237 H 1 \nATOM 233  O O    . SER H 4 16  ? 113.314 157.951 297.190 1.00 0.00 237 H 1 \nATOM 234  C CB   . SER H 4 16  ? 111.136 157.356 299.655 1.00 0.00 237 H 1 \nATOM 235  O OG   . SER H 4 16  ? 110.280 157.682 298.564 1.00 0.00 237 H 1 \nATOM 236  H H    . SER H 4 16  ? 113.196 157.001 301.211 1.00 0.00 237 H 1 \nATOM 237  H HA   . SER H 4 16  ? 112.434 156.059 298.521 1.00 0.00 237 H 1 \nATOM 238  H HB2  . SER H 4 16  ? 110.670 156.525 300.233 1.00 0.00 237 H 1 \nATOM 239  H HB3  . SER H 4 16  ? 111.220 158.236 300.329 1.00 0.00 237 H 1 \nATOM 240  H HG   . SER H 4 16  ? 109.393 157.790 298.938 1.00 0.00 237 H 1 \nATOM 241  N N    . ILE H 4 17  ? 113.796 159.044 299.085 1.00 0.00 238 H 1 \nATOM 242  C CA   . ILE H 4 17  ? 114.586 160.091 298.427 1.00 0.00 238 H 1 \nATOM 243  C C    . ILE H 4 17  ? 115.752 159.564 297.578 1.00 0.00 238 H 1 \nATOM 244  O O    . ILE H 4 17  ? 116.057 160.073 296.499 1.00 0.00 238 H 1 \nATOM 245  C CB   . ILE H 4 17  ? 115.038 161.159 299.433 1.00 0.00 238 H 1 \nATOM 246  C CG1  . ILE H 4 17  ? 115.541 162.455 298.755 1.00 0.00 238 H 1 \nATOM 247  C CG2  . ILE H 4 17  ? 116.092 160.614 300.418 1.00 0.00 238 H 1 \nATOM 248  C CD1  . ILE H 4 17  ? 114.466 163.190 297.944 1.00 0.00 238 H 1 \nATOM 249  H H    . ILE H 4 17  ? 113.673 159.140 300.073 1.00 0.00 238 H 1 \nATOM 250  H HA   . ILE H 4 17  ? 113.909 160.544 297.717 1.00 0.00 238 H 1 \nATOM 251  H HB   . ILE H 4 17  ? 114.136 161.442 300.031 1.00 0.00 238 H 1 \nATOM 252  H HG12 . ILE H 4 17  ? 115.906 163.142 299.554 1.00 0.00 238 H 1 \nATOM 253  H HG13 . ILE H 4 17  ? 116.414 162.227 298.105 1.00 0.00 238 H 1 \nATOM 254  H HG21 . ILE H 4 17  ? 117.040 160.357 299.899 1.00 0.00 238 H 1 \nATOM 255  H HG22 . ILE H 4 17  ? 116.325 161.383 301.186 1.00 0.00 238 H 1 \nATOM 256  H HG23 . ILE H 4 17  ? 115.708 159.716 300.936 1.00 0.00 238 H 1 \nATOM 257  H HD11 . ILE H 4 17  ? 114.179 162.611 297.041 1.00 0.00 238 H 1 \nATOM 258  H HD12 . ILE H 4 17  ? 113.560 163.364 298.562 1.00 0.00 238 H 1 \nATOM 259  H HD13 . ILE H 4 17  ? 114.852 164.177 297.608 1.00 0.00 238 H 1 \nATOM 260  N N    . GLU H 4 18  ? 116.368 158.446 298.016 1.00 0.00 239 H 1 \nATOM 261  C CA   . GLU H 4 18  ? 117.334 157.656 297.272 1.00 0.00 239 H 1 \nATOM 262  C C    . GLU H 4 18  ? 116.771 157.110 295.959 1.00 0.00 239 H 1 \nATOM 263  O O    . GLU H 4 18  ? 117.453 157.117 294.938 1.00 0.00 239 H 1 \nATOM 264  C CB   . GLU H 4 18  ? 117.863 156.464 298.109 1.00 0.00 239 H 1 \nATOM 265  C CG   . GLU H 4 18  ? 118.500 156.846 299.468 1.00 0.00 239 H 1 \nATOM 266  C CD   . GLU H 4 18  ? 119.721 157.731 299.347 1.00 0.00 239 H 1 \nATOM 267  O OE1  . GLU H 4 18  ? 120.732 157.318 298.721 1.00 0.00 239 H 1 \nATOM 268  O OE2  . GLU H 4 18  ? 119.701 158.871 299.879 1.00 0.00 239 H 1 \nATOM 269  H H    . GLU H 4 18  ? 116.141 158.097 298.919 1.00 0.00 239 H 1 \nATOM 270  H HA   . GLU H 4 18  ? 118.167 158.296 297.021 1.00 0.00 239 H 1 \nATOM 271  H HB2  . GLU H 4 18  ? 117.018 155.769 298.313 1.00 0.00 239 H 1 \nATOM 272  H HB3  . GLU H 4 18  ? 118.619 155.902 297.513 1.00 0.00 239 H 1 \nATOM 273  H HG2  . GLU H 4 18  ? 117.756 157.381 300.086 1.00 0.00 239 H 1 \nATOM 274  H HG3  . GLU H 4 18  ? 118.801 155.922 300.006 1.00 0.00 239 H 1 \nATOM 275  N N    . GLU H 4 19  ? 115.519 156.594 295.947 1.00 0.00 240 H 1 \nATOM 276  C CA   . GLU H 4 19  ? 114.880 156.070 294.745 1.00 0.00 240 H 1 \nATOM 277  C C    . GLU H 4 19  ? 114.512 157.215 293.806 1.00 0.00 240 H 1 \nATOM 278  O O    . GLU H 4 19  ? 114.655 157.108 292.590 1.00 0.00 240 H 1 \nATOM 279  C CB   . GLU H 4 19  ? 113.588 155.265 295.043 1.00 0.00 240 H 1 \nATOM 280  C CG   . GLU H 4 19  ? 113.765 153.972 295.878 1.00 0.00 240 H 1 \nATOM 281  C CD   . GLU H 4 19  ? 112.414 153.328 296.140 1.00 0.00 240 H 1 \nATOM 282  O OE1  . GLU H 4 19  ? 112.128 152.226 295.600 1.00 0.00 240 H 1 \nATOM 283  O OE2  . GLU H 4 19  ? 111.574 153.942 296.845 1.00 0.00 240 H 1 \nATOM 284  H H    . GLU H 4 19  ? 114.901 156.724 296.723 1.00 0.00 240 H 1 \nATOM 285  H HA   . GLU H 4 19  ? 115.564 155.414 294.228 1.00 0.00 240 H 1 \nATOM 286  H HB2  . GLU H 4 19  ? 112.878 155.931 295.585 1.00 0.00 240 H 1 \nATOM 287  H HB3  . GLU H 4 19  ? 113.112 154.979 294.076 1.00 0.00 240 H 1 \nATOM 288  H HG2  . GLU H 4 19  ? 114.406 153.251 295.331 1.00 0.00 240 H 1 \nATOM 289  H HG3  . GLU H 4 19  ? 114.235 154.199 296.856 1.00 0.00 240 H 1 \nATOM 290  N N    . ILE H 4 20  ? 114.087 158.375 294.359 1.00 0.00 241 H 1 \nATOM 291  C CA   . ILE H 4 20  ? 113.851 159.600 293.593 1.00 0.00 241 H 1 \nATOM 292  C C    . ILE H 4 20  ? 115.118 160.054 292.861 1.00 0.00 241 H 1 \nATOM 293  O O    . ILE H 4 20  ? 115.110 160.264 291.645 1.00 0.00 241 H 1 \nATOM 294  C CB   . ILE H 4 20  ? 113.259 160.726 294.445 1.00 0.00 241 H 1 \nATOM 295  C CG1  . ILE H 4 20  ? 111.887 160.301 295.026 1.00 0.00 241 H 1 \nATOM 296  C CG2  . ILE H 4 20  ? 113.125 162.021 293.607 1.00 0.00 241 H 1 \nATOM 297  C CD1  . ILE H 4 20  ? 111.286 161.323 296.002 1.00 0.00 241 H 1 \nATOM 298  H H    . ILE H 4 20  ? 113.927 158.410 295.353 1.00 0.00 241 H 1 \nATOM 299  H HA   . ILE H 4 20  ? 113.117 159.379 292.834 1.00 0.00 241 H 1 \nATOM 300  H HB   . ILE H 4 20  ? 113.946 160.941 295.294 1.00 0.00 241 H 1 \nATOM 301  H HG12 . ILE H 4 20  ? 111.174 160.128 294.190 1.00 0.00 241 H 1 \nATOM 302  H HG13 . ILE H 4 20  ? 111.998 159.338 295.571 1.00 0.00 241 H 1 \nATOM 303  H HG21 . ILE H 4 20  ? 112.649 162.828 294.200 1.00 0.00 241 H 1 \nATOM 304  H HG22 . ILE H 4 20  ? 114.115 162.401 293.282 1.00 0.00 241 H 1 \nATOM 305  H HG23 . ILE H 4 20  ? 112.504 161.833 292.708 1.00 0.00 241 H 1 \nATOM 306  H HD11 . ILE H 4 20  ? 110.369 160.916 296.480 1.00 0.00 241 H 1 \nATOM 307  H HD12 . ILE H 4 20  ? 112.009 161.564 296.810 1.00 0.00 241 H 1 \nATOM 308  H HD13 . ILE H 4 20  ? 111.007 162.263 295.482 1.00 0.00 241 H 1 \nATOM 309  N N    . SER H 4 21  ? 116.260 160.154 293.576 1.00 0.00 242 H 1 \nATOM 310  C CA   . SER H 4 21  ? 117.566 160.480 293.005 1.00 0.00 242 H 1 \nATOM 311  C C    . SER H 4 21  ? 117.999 159.587 291.853 1.00 0.00 242 H 1 \nATOM 312  O O    . SER H 4 21  ? 118.461 160.058 290.813 1.00 0.00 242 H 1 \nATOM 313  C CB   . SER H 4 21  ? 118.677 160.373 294.086 1.00 0.00 242 H 1 \nATOM 314  O OG   . SER H 4 21  ? 119.915 160.947 293.652 1.00 0.00 242 H 1 \nATOM 315  H H    . SER H 4 21  ? 116.224 159.997 294.568 1.00 0.00 242 H 1 \nATOM 316  H HA   . SER H 4 21  ? 117.502 161.487 292.612 1.00 0.00 242 H 1 \nATOM 317  H HB2  . SER H 4 21  ? 118.337 160.932 294.987 1.00 0.00 242 H 1 \nATOM 318  H HB3  . SER H 4 21  ? 118.830 159.315 294.399 1.00 0.00 242 H 1 \nATOM 319  H HG   . SER H 4 21  ? 120.299 160.355 292.958 1.00 0.00 242 H 1 \nATOM 320  N N    . LYS H 4 22  ? 117.869 158.257 292.039 1.00 0.00 243 H 1 \nATOM 321  C CA   . LYS H 4 22  ? 118.143 157.254 291.034 1.00 0.00 243 H 1 \nATOM 322  C C    . LYS H 4 22  ? 117.204 157.336 289.850 1.00 0.00 243 H 1 \nATOM 323  O O    . LYS H 4 22  ? 117.667 157.390 288.708 1.00 0.00 243 H 1 \nATOM 324  C CB   . LYS H 4 22  ? 118.049 155.849 291.679 1.00 0.00 243 H 1 \nATOM 325  C CG   . LYS H 4 22  ? 119.196 155.577 292.668 1.00 0.00 243 H 1 \nATOM 326  C CD   . LYS H 4 22  ? 119.032 154.235 293.394 1.00 0.00 243 H 1 \nATOM 327  C CE   . LYS H 4 22  ? 120.220 153.866 294.291 1.00 0.00 243 H 1 \nATOM 328  N NZ   . LYS H 4 22  ? 119.928 152.601 294.976 1.00 0.00 243 H 1 \nATOM 329  H H    . LYS H 4 22  ? 117.524 157.904 292.908 1.00 0.00 243 H 1 \nATOM 330  H HA   . LYS H 4 22  ? 119.132 157.465 290.637 1.00 0.00 243 H 1 \nATOM 331  H HB2  . LYS H 4 22  ? 117.074 155.747 292.204 1.00 0.00 243 H 1 \nATOM 332  H HB3  . LYS H 4 22  ? 118.091 155.064 290.888 1.00 0.00 243 H 1 \nATOM 333  H HG2  . LYS H 4 22  ? 120.158 155.575 292.112 1.00 0.00 243 H 1 \nATOM 334  H HG3  . LYS H 4 22  ? 119.253 156.393 293.422 1.00 0.00 243 H 1 \nATOM 335  H HD2  . LYS H 4 22  ? 118.100 154.281 294.003 1.00 0.00 243 H 1 \nATOM 336  H HD3  . LYS H 4 22  ? 118.897 153.440 292.624 1.00 0.00 243 H 1 \nATOM 337  H HE2  . LYS H 4 22  ? 121.143 153.732 293.687 1.00 0.00 243 H 1 \nATOM 338  H HE3  . LYS H 4 22  ? 120.396 154.650 295.060 1.00 0.00 243 H 1 \nATOM 339  H HZ1  . LYS H 4 22  ? 119.569 151.892 294.286 1.00 0.00 243 H 1 \nATOM 340  H HZ2  . LYS H 4 22  ? 120.749 152.203 295.488 1.00 0.00 243 H 1 \nATOM 341  H HZ3  . LYS H 4 22  ? 119.157 152.758 295.676 1.00 0.00 243 H 1 \nATOM 342  N N    . ALA H 4 23  ? 115.880 157.481 290.085 1.00 0.00 244 H 1 \nATOM 343  C CA   . ALA H 4 23  ? 114.900 157.690 289.035 1.00 0.00 244 H 1 \nATOM 344  C C    . ALA H 4 23  ? 115.174 158.952 288.207 1.00 0.00 244 H 1 \nATOM 345  O O    . ALA H 4 23  ? 115.138 158.924 286.979 1.00 0.00 244 H 1 \nATOM 346  C CB   . ALA H 4 23  ? 113.496 157.783 289.665 1.00 0.00 244 H 1 \nATOM 347  H H    . ALA H 4 23  ? 115.507 157.411 291.022 1.00 0.00 244 H 1 \nATOM 348  H HA   . ALA H 4 23  ? 114.961 156.847 288.356 1.00 0.00 244 H 1 \nATOM 349  H HB1  . ALA H 4 23  ? 113.273 156.847 290.223 1.00 0.00 244 H 1 \nATOM 350  H HB2  . ALA H 4 23  ? 113.437 158.630 290.380 1.00 0.00 244 H 1 \nATOM 351  H HB3  . ALA H 4 23  ? 112.712 157.914 288.888 1.00 0.00 244 H 1 \nATOM 352  N N    . ASN H 4 24  ? 115.561 160.074 288.861 1.00 0.00 245 H 1 \nATOM 353  C CA   . ASN H 4 24  ? 116.006 161.300 288.196 1.00 0.00 245 H 1 \nATOM 354  C C    . ASN H 4 24  ? 117.277 161.132 287.363 1.00 0.00 245 H 1 \nATOM 355  O O    . ASN H 4 24  ? 117.456 161.788 286.336 1.00 0.00 245 H 1 \nATOM 356  C CB   . ASN H 4 24  ? 116.200 162.474 289.192 1.00 0.00 245 H 1 \nATOM 357  C CG   . ASN H 4 24  ? 114.858 163.141 289.455 1.00 0.00 245 H 1 \nATOM 358  O OD1  . ASN H 4 24  ? 114.536 164.174 288.869 1.00 0.00 245 H 1 \nATOM 359  N ND2  . ASN H 4 24  ? 114.027 162.547 290.335 1.00 0.00 245 H 1 \nATOM 360  H H    . ASN H 4 24  ? 115.541 160.076 289.872 1.00 0.00 245 H 1 \nATOM 361  H HA   . ASN H 4 24  ? 115.245 161.577 287.477 1.00 0.00 245 H 1 \nATOM 362  H HB2  . ASN H 4 24  ? 116.660 162.126 290.137 1.00 0.00 245 H 1 \nATOM 363  H HB3  . ASN H 4 24  ? 116.851 163.265 288.754 1.00 0.00 245 H 1 \nATOM 364  H HD21 . ASN H 4 24  ? 113.126 162.953 290.445 1.00 0.00 245 H 1 \nATOM 365  H HD22 . ASN H 4 24  ? 114.320 161.710 290.802 1.00 0.00 245 H 1 \nATOM 366  N N    . GLU H 4 25  ? 118.199 160.237 287.766 1.00 0.00 246 H 1 \nATOM 367  C CA   . GLU H 4 25  ? 119.404 159.942 287.007 1.00 0.00 246 H 1 \nATOM 368  C C    . GLU H 4 25  ? 119.061 159.073 285.802 1.00 0.00 246 H 1 \nATOM 369  O O    . GLU H 4 25  ? 119.541 159.311 284.695 1.00 0.00 246 H 1 \nATOM 370  C CB   . GLU H 4 25  ? 120.502 159.296 287.888 1.00 0.00 246 H 1 \nATOM 371  C CG   . GLU H 4 25  ? 121.888 159.201 287.198 1.00 0.00 246 H 1 \nATOM 372  C CD   . GLU H 4 25  ? 122.936 158.575 288.101 1.00 0.00 246 H 1 \nATOM 373  O OE1  . GLU H 4 25  ? 123.909 159.274 288.490 1.00 0.00 246 H 1 \nATOM 374  O OE2  . GLU H 4 25  ? 122.798 157.367 288.425 1.00 0.00 246 H 1 \nATOM 375  H H    . GLU H 4 25  ? 118.085 159.755 288.636 1.00 0.00 246 H 1 \nATOM 376  H HA   . GLU H 4 25  ? 119.813 160.870 286.633 1.00 0.00 246 H 1 \nATOM 377  H HB2  . GLU H 4 25  ? 120.614 159.916 288.806 1.00 0.00 246 H 1 \nATOM 378  H HB3  . GLU H 4 25  ? 120.172 158.286 288.214 1.00 0.00 246 H 1 \nATOM 379  H HG2  . GLU H 4 25  ? 121.822 158.582 286.278 1.00 0.00 246 H 1 \nATOM 380  H HG3  . GLU H 4 25  ? 122.235 160.217 286.915 1.00 0.00 246 H 1 \nATOM 381  N N    . GLU H 4 26  ? 118.134 158.105 285.965 1.00 0.00 247 H 1 \nATOM 382  C CA   . GLU H 4 26  ? 117.599 157.294 284.881 1.00 0.00 247 H 1 \nATOM 383  C C    . GLU H 4 26  ? 116.855 158.131 283.836 1.00 0.00 247 H 1 \nATOM 384  O O    . GLU H 4 26  ? 117.098 158.015 282.634 1.00 0.00 247 H 1 \nATOM 385  C CB   . GLU H 4 26  ? 116.677 156.199 285.476 1.00 0.00 247 H 1 \nATOM 386  C CG   . GLU H 4 26  ? 116.103 155.179 284.463 1.00 0.00 247 H 1 \nATOM 387  C CD   . GLU H 4 26  ? 115.341 154.039 285.128 1.00 0.00 247 H 1 \nATOM 388  O OE1  . GLU H 4 26  ? 114.985 154.137 286.332 1.00 0.00 247 H 1 \nATOM 389  O OE2  . GLU H 4 26  ? 115.098 153.013 284.433 1.00 0.00 247 H 1 \nATOM 390  H H    . GLU H 4 26  ? 117.753 157.946 286.878 1.00 0.00 247 H 1 \nATOM 391  H HA   . GLU H 4 26  ? 118.427 156.815 284.375 1.00 0.00 247 H 1 \nATOM 392  H HB2  . GLU H 4 26  ? 117.276 155.638 286.226 1.00 0.00 247 H 1 \nATOM 393  H HB3  . GLU H 4 26  ? 115.836 156.679 286.024 1.00 0.00 247 H 1 \nATOM 394  H HG2  . GLU H 4 26  ? 115.416 155.675 283.747 1.00 0.00 247 H 1 \nATOM 395  H HG3  . GLU H 4 26  ? 116.939 154.732 283.888 1.00 0.00 247 H 1 \nATOM 396  N N    . ILE H 4 27  ? 115.995 159.081 284.278 1.00 0.00 248 H 1 \nATOM 397  C CA   . ILE H 4 27  ? 115.353 160.068 283.412 1.00 0.00 248 H 1 \nATOM 398  C C    . ILE H 4 27  ? 116.359 160.951 282.687 1.00 0.00 248 H 1 \nATOM 399  O O    . ILE H 4 27  ? 116.259 161.142 281.477 1.00 0.00 248 H 1 \nATOM 400  C CB   . ILE H 4 27  ? 114.375 160.940 284.213 1.00 0.00 248 H 1 \nATOM 401  C CG1  . ILE H 4 27  ? 113.164 160.090 284.667 1.00 0.00 248 H 1 \nATOM 402  C CG2  . ILE H 4 27  ? 113.869 162.128 283.351 1.00 0.00 248 H 1 \nATOM 403  C CD1  . ILE H 4 27  ? 112.280 160.786 285.712 1.00 0.00 248 H 1 \nATOM 404  H H    . ILE H 4 27  ? 115.769 159.122 285.257 1.00 0.00 248 H 1 \nATOM 405  H HA   . ILE H 4 27  ? 114.812 159.536 282.642 1.00 0.00 248 H 1 \nATOM 406  H HB   . ILE H 4 27  ? 114.892 161.339 285.115 1.00 0.00 248 H 1 \nATOM 407  H HG12 . ILE H 4 27  ? 112.552 159.827 283.776 1.00 0.00 248 H 1 \nATOM 408  H HG13 . ILE H 4 27  ? 113.533 159.139 285.106 1.00 0.00 248 H 1 \nATOM 409  H HG21 . ILE H 4 27  ? 114.678 162.857 283.139 1.00 0.00 248 H 1 \nATOM 410  H HG22 . ILE H 4 27  ? 113.455 161.764 282.388 1.00 0.00 248 H 1 \nATOM 411  H HG23 . ILE H 4 27  ? 113.072 162.687 283.884 1.00 0.00 248 H 1 \nATOM 412  H HD11 . ILE H 4 27  ? 111.478 160.108 286.071 1.00 0.00 248 H 1 \nATOM 413  H HD12 . ILE H 4 27  ? 112.887 161.098 286.589 1.00 0.00 248 H 1 \nATOM 414  H HD13 . ILE H 4 27  ? 111.790 161.689 285.289 1.00 0.00 248 H 1 \nATOM 415  N N    . THR H 4 28  ? 117.401 161.455 283.389 1.00 0.00 249 H 1 \nATOM 416  C CA   . THR H 4 28  ? 118.447 162.291 282.789 1.00 0.00 249 H 1 \nATOM 417  C C    . THR H 4 28  ? 119.224 161.546 281.712 1.00 0.00 249 H 1 \nATOM 418  O O    . THR H 4 28  ? 119.464 162.060 280.621 1.00 0.00 249 H 1 \nATOM 419  C CB   . THR H 4 28  ? 119.450 162.837 283.815 1.00 0.00 249 H 1 \nATOM 420  O OG1  . THR H 4 28  ? 118.794 163.592 284.830 1.00 0.00 249 H 1 \nATOM 421  C CG2  . THR H 4 28  ? 120.479 163.783 283.176 1.00 0.00 249 H 1 \nATOM 422  H H    . THR H 4 28  ? 117.445 161.305 284.378 1.00 0.00 249 H 1 \nATOM 423  H HA   . THR H 4 28  ? 117.965 163.131 282.309 1.00 0.00 249 H 1 \nATOM 424  H HB   . THR H 4 28  ? 119.983 161.986 284.305 1.00 0.00 249 H 1 \nATOM 425  H HG1  . THR H 4 28  ? 118.279 162.958 285.364 1.00 0.00 249 H 1 \nATOM 426  H HG21 . THR H 4 28  ? 121.115 163.259 282.432 1.00 0.00 249 H 1 \nATOM 427  H HG22 . THR H 4 28  ? 119.964 164.628 282.673 1.00 0.00 249 H 1 \nATOM 428  H HG23 . THR H 4 28  ? 121.147 164.203 283.958 1.00 0.00 249 H 1 \nATOM 429  N N    . ASN H 4 29  ? 119.591 160.274 281.976 1.00 0.00 250 H 1 \nATOM 430  C CA   . ASN H 4 29  ? 120.258 159.398 281.028 1.00 0.00 250 H 1 \nATOM 431  C C    . ASN H 4 29  ? 119.457 159.138 279.748 1.00 0.00 250 H 1 \nATOM 432  O O    . ASN H 4 29  ? 119.995 159.237 278.644 1.00 0.00 250 H 1 \nATOM 433  C CB   . ASN H 4 29  ? 120.620 158.068 281.740 1.00 0.00 250 H 1 \nATOM 434  C CG   . ASN H 4 29  ? 121.431 157.138 280.849 1.00 0.00 250 H 1 \nATOM 435  O OD1  . ASN H 4 29  ? 120.966 156.070 280.445 1.00 0.00 250 H 1 \nATOM 436  N ND2  . ASN H 4 29  ? 122.661 157.552 280.487 1.00 0.00 250 H 1 \nATOM 437  H H    . ASN H 4 29  ? 119.396 159.879 282.877 1.00 0.00 250 H 1 \nATOM 438  H HA   . ASN H 4 29  ? 121.179 159.883 280.734 1.00 0.00 250 H 1 \nATOM 439  H HB2  . ASN H 4 29  ? 121.211 158.282 282.656 1.00 0.00 250 H 1 \nATOM 440  H HB3  . ASN H 4 29  ? 119.697 157.535 282.049 1.00 0.00 250 H 1 \nATOM 441  H HD21 . ASN H 4 29  ? 123.237 156.921 279.973 1.00 0.00 250 H 1 \nATOM 442  H HD22 . ASN H 4 29  ? 123.034 158.430 280.804 1.00 0.00 250 H 1 \nATOM 443  N N    . GLN H 4 30  ? 118.145 158.832 279.862 1.00 0.00 251 H 1 \nATOM 444  C CA   . GLN H 4 30  ? 117.271 158.662 278.710 1.00 0.00 251 H 1 \nATOM 445  C C    . GLN H 4 30  ? 117.097 159.949 277.911 1.00 0.00 251 H 1 \nATOM 446  O O    . GLN H 4 30  ? 117.182 159.959 276.685 1.00 0.00 251 H 1 \nATOM 447  C CB   . GLN H 4 30  ? 115.870 158.147 279.145 1.00 0.00 251 H 1 \nATOM 448  C CG   . GLN H 4 30  ? 115.859 156.731 279.784 1.00 0.00 251 H 1 \nATOM 449  C CD   . GLN H 4 30  ? 116.080 155.578 278.796 1.00 0.00 251 H 1 \nATOM 450  O OE1  . GLN H 4 30  ? 116.500 155.717 277.644 1.00 0.00 251 H 1 \nATOM 451  N NE2  . GLN H 4 30  ? 115.766 154.350 279.273 1.00 0.00 251 H 1 \nATOM 452  H H    . GLN H 4 30  ? 117.732 158.710 280.769 1.00 0.00 251 H 1 \nATOM 453  H HA   . GLN H 4 30  ? 117.753 157.962 278.036 1.00 0.00 251 H 1 \nATOM 454  H HB2  . GLN H 4 30  ? 115.457 158.862 279.893 1.00 0.00 251 H 1 \nATOM 455  H HB3  . GLN H 4 30  ? 115.182 158.141 278.270 1.00 0.00 251 H 1 \nATOM 456  H HG2  . GLN H 4 30  ? 116.634 156.660 280.574 1.00 0.00 251 H 1 \nATOM 457  H HG3  . GLN H 4 30  ? 114.868 156.578 280.264 1.00 0.00 251 H 1 \nATOM 458  H HE21 . GLN H 4 30  ? 115.409 154.234 280.205 1.00 0.00 251 H 1 \nATOM 459  H HE22 . GLN H 4 30  ? 115.817 153.559 278.666 1.00 0.00 251 H 1 \nATOM 460  N N    . LEU H 4 31  ? 116.911 161.089 278.609 1.00 0.00 252 H 1 \nATOM 461  C CA   . LEU H 4 31  ? 116.733 162.419 278.051 1.00 0.00 252 H 1 \nATOM 462  C C    . LEU H 4 31  ? 117.853 162.871 277.123 1.00 0.00 252 H 1 \nATOM 463  O O    . LEU H 4 31  ? 117.607 163.475 276.080 1.00 0.00 252 H 1 \nATOM 464  C CB   . LEU H 4 31  ? 116.565 163.445 279.204 1.00 0.00 252 H 1 \nATOM 465  C CG   . LEU H 4 31  ? 116.129 164.867 278.789 1.00 0.00 252 H 1 \nATOM 466  C CD1  . LEU H 4 31  ? 114.737 164.883 278.139 1.00 0.00 252 H 1 \nATOM 467  C CD2  . LEU H 4 31  ? 116.141 165.802 280.007 1.00 0.00 252 H 1 \nATOM 468  H H    . LEU H 4 31  ? 116.867 161.042 279.609 1.00 0.00 252 H 1 \nATOM 469  H HA   . LEU H 4 31  ? 115.837 162.381 277.448 1.00 0.00 252 H 1 \nATOM 470  H HB2  . LEU H 4 31  ? 115.795 163.051 279.904 1.00 0.00 252 H 1 \nATOM 471  H HB3  . LEU H 4 31  ? 117.517 163.509 279.773 1.00 0.00 252 H 1 \nATOM 472  H HG   . LEU H 4 31  ? 116.863 165.266 278.048 1.00 0.00 252 H 1 \nATOM 473  H HD11 . LEU H 4 31  ? 114.728 164.283 277.206 1.00 0.00 252 H 1 \nATOM 474  H HD12 . LEU H 4 31  ? 113.980 164.469 278.839 1.00 0.00 252 H 1 \nATOM 475  H HD13 . LEU H 4 31  ? 114.447 165.925 277.884 1.00 0.00 252 H 1 \nATOM 476  H HD21 . LEU H 4 31  ? 117.156 165.845 280.453 1.00 0.00 252 H 1 \nATOM 477  H HD22 . LEU H 4 31  ? 115.838 166.827 279.706 1.00 0.00 252 H 1 \nATOM 478  H HD23 . LEU H 4 31  ? 115.431 165.438 280.781 1.00 0.00 252 H 1 \nATOM 479  N N    . LEU H 4 32  ? 119.128 162.607 277.475 1.00 0.00 253 H 1 \nATOM 480  C CA   . LEU H 4 32  ? 120.258 162.943 276.616 1.00 0.00 253 H 1 \nATOM 481  C C    . LEU H 4 32  ? 120.368 162.051 275.376 1.00 0.00 253 H 1 \nATOM 482  O O    . LEU H 4 32  ? 120.913 162.466 274.348 1.00 0.00 253 H 1 \nATOM 483  C CB   . LEU H 4 32  ? 121.583 162.884 277.412 1.00 0.00 253 H 1 \nATOM 484  C CG   . LEU H 4 32  ? 121.663 163.863 278.605 1.00 0.00 253 H 1 \nATOM 485  C CD1  . LEU H 4 32  ? 122.899 163.556 279.463 1.00 0.00 253 H 1 \nATOM 486  C CD2  . LEU H 4 32  ? 121.684 165.332 278.154 1.00 0.00 253 H 1 \nATOM 487  H H    . LEU H 4 32  ? 119.333 162.175 278.355 1.00 0.00 253 H 1 \nATOM 488  H HA   . LEU H 4 32  ? 120.144 163.957 276.267 1.00 0.00 253 H 1 \nATOM 489  H HB2  . LEU H 4 32  ? 121.713 161.850 277.804 1.00 0.00 253 H 1 \nATOM 490  H HB3  . LEU H 4 32  ? 122.441 163.097 276.737 1.00 0.00 253 H 1 \nATOM 491  H HG   . LEU H 4 32  ? 120.766 163.713 279.251 1.00 0.00 253 H 1 \nATOM 492  H HD11 . LEU H 4 32  ? 123.826 163.691 278.866 1.00 0.00 253 H 1 \nATOM 493  H HD12 . LEU H 4 32  ? 122.938 164.237 280.339 1.00 0.00 253 H 1 \nATOM 494  H HD13 . LEU H 4 32  ? 122.864 162.509 279.832 1.00 0.00 253 H 1 \nATOM 495  H HD21 . LEU H 4 32  ? 120.747 165.604 277.626 1.00 0.00 253 H 1 \nATOM 496  H HD22 . LEU H 4 32  ? 121.794 166.002 279.034 1.00 0.00 253 H 1 \nATOM 497  H HD23 . LEU H 4 32  ? 122.542 165.511 277.472 1.00 0.00 253 H 1 \nATOM 498  N N    . GLY H 4 33  ? 119.764 160.843 275.413 1.00 0.00 254 H 1 \nATOM 499  C CA   . GLY H 4 33  ? 119.671 159.945 274.265 1.00 0.00 254 H 1 \nATOM 500  C C    . GLY H 4 33  ? 118.556 160.329 273.326 1.00 0.00 254 H 1 \nATOM 501  O O    . GLY H 4 33  ? 118.718 160.301 272.107 1.00 0.00 254 H 1 \nATOM 502  H H    . GLY H 4 33  ? 119.320 160.542 276.258 1.00 0.00 254 H 1 \nATOM 503  H HA2  . GLY H 4 33  ? 120.596 159.981 273.707 1.00 0.00 254 H 1 \nATOM 504  H HA3  . GLY H 4 33  ? 119.447 158.959 274.643 1.00 0.00 254 H 1 \nATOM 505  N N    . ILE H 4 34  ? 117.399 160.776 273.874 1.00 0.00 255 H 1 \nATOM 506  C CA   . ILE H 4 34  ? 116.307 161.395 273.118 1.00 0.00 255 H 1 \nATOM 507  C C    . ILE H 4 34  ? 116.809 162.613 272.364 1.00 0.00 255 H 1 \nATOM 508  O O    . ILE H 4 34  ? 116.564 162.775 271.172 1.00 0.00 255 H 1 \nATOM 509  C CB   . ILE H 4 34  ? 115.104 161.801 273.983 1.00 0.00 255 H 1 \nATOM 510  C CG1  . ILE H 4 34  ? 114.491 160.576 274.701 1.00 0.00 255 H 1 \nATOM 511  C CG2  . ILE H 4 34  ? 114.029 162.522 273.132 1.00 0.00 255 H 1 \nATOM 512  C CD1  . ILE H 4 34  ? 113.439 160.965 275.750 1.00 0.00 255 H 1 \nATOM 513  H H    . ILE H 4 34  ? 117.282 160.722 274.870 1.00 0.00 255 H 1 \nATOM 514  H HA   . ILE H 4 34  ? 115.982 160.682 272.373 1.00 0.00 255 H 1 \nATOM 515  H HB   . ILE H 4 34  ? 115.456 162.511 274.769 1.00 0.00 255 H 1 \nATOM 516  H HG12 . ILE H 4 34  ? 114.034 159.901 273.943 1.00 0.00 255 H 1 \nATOM 517  H HG13 . ILE H 4 34  ? 115.293 159.999 275.209 1.00 0.00 255 H 1 \nATOM 518  H HG21 . ILE H 4 34  ? 113.145 162.781 273.749 1.00 0.00 255 H 1 \nATOM 519  H HG22 . ILE H 4 34  ? 114.409 163.470 272.700 1.00 0.00 255 H 1 \nATOM 520  H HG23 . ILE H 4 34  ? 113.693 161.865 272.302 1.00 0.00 255 H 1 \nATOM 521  H HD11 . ILE H 4 34  ? 113.845 161.736 276.438 1.00 0.00 255 H 1 \nATOM 522  H HD12 . ILE H 4 34  ? 112.525 161.368 275.267 1.00 0.00 255 H 1 \nATOM 523  H HD13 . ILE H 4 34  ? 113.143 160.085 276.358 1.00 0.00 255 H 1 \nATOM 524  N N    . SER H 4 35  ? 117.577 163.481 273.053 1.00 0.00 256 H 1 \nATOM 525  C CA   . SER H 4 35  ? 118.186 164.686 272.509 1.00 0.00 256 H 1 \nATOM 526  C C    . SER H 4 35  ? 119.057 164.420 271.289 1.00 0.00 256 H 1 \nATOM 527  O O    . SER H 4 35  ? 118.891 165.058 270.247 1.00 0.00 256 H 1 \nATOM 528  C CB   . SER H 4 35  ? 119.041 165.384 273.596 1.00 0.00 256 H 1 \nATOM 529  O OG   . SER H 4 35  ? 119.360 166.730 273.248 1.00 0.00 256 H 1 \nATOM 530  H H    . SER H 4 35  ? 117.715 163.316 274.028 1.00 0.00 256 H 1 \nATOM 531  H HA   . SER H 4 35  ? 117.387 165.345 272.201 1.00 0.00 256 H 1 \nATOM 532  H HB2  . SER H 4 35  ? 118.459 165.400 274.546 1.00 0.00 256 H 1 \nATOM 533  H HB3  . SER H 4 35  ? 119.977 164.814 273.789 1.00 0.00 256 H 1 \nATOM 534  H HG   . SER H 4 35  ? 118.746 167.277 273.786 1.00 0.00 256 H 1 \nATOM 535  N N    . LYS H 4 36  ? 119.942 163.397 271.369 1.00 0.00 257 H 1 \nATOM 536  C CA   . LYS H 4 36  ? 120.705 162.901 270.235 1.00 0.00 257 H 1 \nATOM 537  C C    . LYS H 4 36  ? 119.831 162.350 269.120 1.00 0.00 257 H 1 \nATOM 538  O O    . LYS H 4 36  ? 119.962 162.746 267.964 1.00 0.00 257 H 1 \nATOM 539  C CB   . LYS H 4 36  ? 121.773 161.845 270.622 1.00 0.00 257 H 1 \nATOM 540  C CG   . LYS H 4 36  ? 122.622 161.410 269.410 1.00 0.00 257 H 1 \nATOM 541  C CD   . LYS H 4 36  ? 123.784 160.462 269.741 1.00 0.00 257 H 1 \nATOM 542  C CE   . LYS H 4 36  ? 124.420 159.840 268.487 1.00 0.00 257 H 1 \nATOM 543  N NZ   . LYS H 4 36  ? 125.096 160.857 267.664 1.00 0.00 257 H 1 \nATOM 544  H H    . LYS H 4 36  ? 120.049 162.894 272.225 1.00 0.00 257 H 1 \nATOM 545  H HA   . LYS H 4 36  ? 121.218 163.754 269.808 1.00 0.00 257 H 1 \nATOM 546  H HB2  . LYS H 4 36  ? 122.446 162.288 271.386 1.00 0.00 257 H 1 \nATOM 547  H HB3  . LYS H 4 36  ? 121.283 160.956 271.077 1.00 0.00 257 H 1 \nATOM 548  H HG2  . LYS H 4 36  ? 121.962 160.888 268.677 1.00 0.00 257 H 1 \nATOM 549  H HG3  . LYS H 4 36  ? 123.015 162.325 268.915 1.00 0.00 257 H 1 \nATOM 550  H HD2  . LYS H 4 36  ? 124.554 160.989 270.346 1.00 0.00 257 H 1 \nATOM 551  H HD3  . LYS H 4 36  ? 123.385 159.625 270.361 1.00 0.00 257 H 1 \nATOM 552  H HE2  . LYS H 4 36  ? 125.171 159.069 268.768 1.00 0.00 257 H 1 \nATOM 553  H HE3  . LYS H 4 36  ? 123.635 159.362 267.861 1.00 0.00 257 H 1 \nATOM 554  H HZ1  . LYS H 4 36  ? 126.066 161.028 268.034 1.00 0.00 257 H 1 \nATOM 555  H HZ2  . LYS H 4 36  ? 125.144 160.546 266.665 1.00 0.00 257 H 1 \nATOM 556  H HZ3  . LYS H 4 36  ? 124.596 161.778 267.657 1.00 0.00 257 H 1 \nATOM 557  N N    . GLU H 4 37  ? 118.913 161.407 269.429 1.00 0.00 258 H 1 \nATOM 558  C CA   . GLU H 4 37  ? 118.057 160.803 268.419 1.00 0.00 258 H 1 \nATOM 559  C C    . GLU H 4 37  ? 117.167 161.813 267.689 1.00 0.00 258 H 1 \nATOM 560  O O    . GLU H 4 37  ? 116.994 161.757 266.473 1.00 0.00 258 H 1 \nATOM 561  C CB   . GLU H 4 37  ? 117.144 159.779 269.141 1.00 0.00 258 H 1 \nATOM 562  C CG   . GLU H 4 37  ? 116.360 158.801 268.228 1.00 0.00 258 H 1 \nATOM 563  C CD   . GLU H 4 37  ? 117.034 157.455 268.069 1.00 0.00 258 H 1 \nATOM 564  O OE1  . GLU H 4 37  ? 117.394 156.830 269.100 1.00 0.00 258 H 1 \nATOM 565  O OE2  . GLU H 4 37  ? 117.179 156.950 266.925 1.00 0.00 258 H 1 \nATOM 566  H H    . GLU H 4 37  ? 118.820 161.062 270.370 1.00 0.00 258 H 1 \nATOM 567  H HA   . GLU H 4 37  ? 118.678 160.302 267.689 1.00 0.00 258 H 1 \nATOM 568  H HB2  . GLU H 4 37  ? 117.764 159.200 269.862 1.00 0.00 258 H 1 \nATOM 569  H HB3  . GLU H 4 37  ? 116.411 160.341 269.764 1.00 0.00 258 H 1 \nATOM 570  H HG2  . GLU H 4 37  ? 115.378 158.591 268.703 1.00 0.00 258 H 1 \nATOM 571  H HG3  . GLU H 4 37  ? 116.178 159.247 267.231 1.00 0.00 258 H 1 \nATOM 572  N N    . MET H 4 38  ? 116.683 162.849 268.406 1.00 0.00 259 H 1 \nATOM 573  C CA   . MET H 4 38  ? 116.028 164.021 267.858 1.00 0.00 259 H 1 \nATOM 574  C C    . MET H 4 38  ? 116.898 164.843 266.918 1.00 0.00 259 H 1 \nATOM 575  O O    . MET H 4 38  ? 116.500 165.197 265.810 1.00 0.00 259 H 1 \nATOM 576  C CB   . MET H 4 38  ? 115.434 164.899 268.985 1.00 0.00 259 H 1 \nATOM 577  C CG   . MET H 4 38  ? 114.360 165.908 268.525 1.00 0.00 259 H 1 \nATOM 578  S SD   . MET H 4 38  ? 112.950 165.214 267.595 1.00 0.00 259 H 1 \nATOM 579  C CE   . MET H 4 38  ? 112.496 163.883 268.745 1.00 0.00 259 H 1 \nATOM 580  H H    . MET H 4 38  ? 116.803 162.843 269.408 1.00 0.00 259 H 1 \nATOM 581  H HA   . MET H 4 38  ? 115.207 163.655 267.262 1.00 0.00 259 H 1 \nATOM 582  H HB2  . MET H 4 38  ? 114.979 164.225 269.744 1.00 0.00 259 H 1 \nATOM 583  H HB3  . MET H 4 38  ? 116.252 165.444 269.506 1.00 0.00 259 H 1 \nATOM 584  H HG2  . MET H 4 38  ? 113.983 166.438 269.429 1.00 0.00 259 H 1 \nATOM 585  H HG3  . MET H 4 38  ? 114.858 166.680 267.898 1.00 0.00 259 H 1 \nATOM 586  H HE1  . MET H 4 38  ? 112.340 164.273 269.773 1.00 0.00 259 H 1 \nATOM 587  H HE2  . MET H 4 38  ? 111.558 163.390 268.418 1.00 0.00 259 H 1 \nATOM 588  H HE3  . MET H 4 38  ? 113.279 163.097 268.789 1.00 0.00 259 H 1 \nATOM 589  N N    . ASP H 4 39  ? 118.127 165.187 267.351 1.00 0.00 260 H 1 \nATOM 590  C CA   . ASP H 4 39  ? 119.103 165.896 266.542 1.00 0.00 260 H 1 \nATOM 591  C C    . ASP H 4 39  ? 119.620 165.119 265.313 1.00 0.00 260 H 1 \nATOM 592  O O    . ASP H 4 39  ? 120.205 165.690 264.390 1.00 0.00 260 H 1 \nATOM 593  C CB   . ASP H 4 39  ? 120.251 166.306 267.497 1.00 0.00 260 H 1 \nATOM 594  C CG   . ASP H 4 39  ? 121.095 167.429 266.956 1.00 0.00 260 H 1 \nATOM 595  O OD1  . ASP H 4 39  ? 120.539 168.511 266.634 1.00 0.00 260 H 1 \nATOM 596  O OD2  . ASP H 4 39  ? 122.339 167.269 266.891 1.00 0.00 260 H 1 \nATOM 597  H H    . ASP H 4 39  ? 118.430 164.937 268.278 1.00 0.00 260 H 1 \nATOM 598  H HA   . ASP H 4 39  ? 118.632 166.800 266.180 1.00 0.00 260 H 1 \nATOM 599  H HB2  . ASP H 4 39  ? 119.811 166.669 268.449 1.00 0.00 260 H 1 \nATOM 600  H HB3  . ASP H 4 39  ? 120.893 165.431 267.731 1.00 0.00 260 H 1 \nATOM 601  N N    . ASN H 4 40  ? 119.384 163.793 265.239 1.00 0.00 261 H 1 \nATOM 602  C CA   . ASN H 4 40  ? 119.671 162.985 264.071 1.00 0.00 261 H 1 \nATOM 603  C C    . ASN H 4 40  ? 118.539 163.034 263.050 1.00 0.00 261 H 1 \nATOM 604  O O    . ASN H 4 40  ? 118.769 162.998 261.842 1.00 0.00 261 H 1 \nATOM 605  C CB   . ASN H 4 40  ? 119.953 161.523 264.515 1.00 0.00 261 H 1 \nATOM 606  C CG   . ASN H 4 40  ? 120.967 160.893 263.567 1.00 0.00 261 H 1 \nATOM 607  O OD1  . ASN H 4 40  ? 122.085 161.398 263.417 1.00 0.00 261 H 1 \nATOM 608  N ND2  . ASN H 4 40  ? 120.606 159.779 262.901 1.00 0.00 261 H 1 \nATOM 609  H H    . ASN H 4 40  ? 118.980 163.321 266.023 1.00 0.00 261 H 1 \nATOM 610  H HA   . ASN H 4 40  ? 120.539 163.421 263.586 1.00 0.00 261 H 1 \nATOM 611  H HB2  . ASN H 4 40  ? 120.433 161.544 265.519 1.00 0.00 261 H 1 \nATOM 612  H HB3  . ASN H 4 40  ? 119.027 160.921 264.589 1.00 0.00 261 H 1 \nATOM 613  H HD21 . ASN H 4 40  ? 121.265 159.365 262.282 1.00 0.00 261 H 1 \nATOM 614  H HD22 . ASN H 4 40  ? 119.703 159.361 263.050 1.00 0.00 261 H 1 \nATOM 615  N N    . ILE H 4 41  ? 117.274 163.180 263.511 1.00 0.00 262 H 1 \nATOM 616  C CA   . ILE H 4 41  ? 116.101 163.386 262.660 1.00 0.00 262 H 1 \nATOM 617  C C    . ILE H 4 41  ? 116.211 164.717 261.923 1.00 0.00 262 H 1 \nATOM 618  O O    . ILE H 4 41  ? 115.865 164.814 260.746 1.00 0.00 262 H 1 \nATOM 619  C CB   . ILE H 4 41  ? 114.787 163.308 263.455 1.00 0.00 262 H 1 \nATOM 620  C CG1  . ILE H 4 41  ? 114.599 161.877 264.022 1.00 0.00 262 H 1 \nATOM 621  C CG2  . ILE H 4 41  ? 113.566 163.743 262.608 1.00 0.00 262 H 1 \nATOM 622  C CD1  . ILE H 4 41  ? 113.449 161.764 265.032 1.00 0.00 262 H 1 \nATOM 623  H H    . ILE H 4 41  ? 117.102 163.164 264.497 1.00 0.00 262 H 1 \nATOM 624  H HA   . ILE H 4 41  ? 116.096 162.615 261.902 1.00 0.00 262 H 1 \nATOM 625  H HB   . ILE H 4 41  ? 114.847 164.015 264.314 1.00 0.00 262 H 1 \nATOM 626  H HG12 . ILE H 4 41  ? 114.425 161.173 263.179 1.00 0.00 262 H 1 \nATOM 627  H HG13 . ILE H 4 41  ? 115.534 161.553 264.529 1.00 0.00 262 H 1 \nATOM 628  H HG21 . ILE H 4 41  ? 112.630 163.653 263.197 1.00 0.00 262 H 1 \nATOM 629  H HG22 . ILE H 4 41  ? 113.646 164.802 262.286 1.00 0.00 262 H 1 \nATOM 630  H HG23 . ILE H 4 41  ? 113.473 163.106 261.704 1.00 0.00 262 H 1 \nATOM 631  H HD11 . ILE H 4 41  ? 113.588 162.497 265.857 1.00 0.00 262 H 1 \nATOM 632  H HD12 . ILE H 4 41  ? 112.469 161.958 264.549 1.00 0.00 262 H 1 \nATOM 633  H HD13 . ILE H 4 41  ? 113.419 160.747 265.477 1.00 0.00 262 H 1 \nATOM 634  N N    . SER H 4 42  ? 116.793 165.750 262.574 1.00 0.00 263 H 1 \nATOM 635  C CA   . SER H 4 42  ? 117.119 167.045 261.973 1.00 0.00 263 H 1 \nATOM 636  C C    . SER H 4 42  ? 117.992 166.904 260.731 1.00 0.00 263 H 1 \nATOM 637  O O    . SER H 4 42  ? 117.661 167.425 259.666 1.00 0.00 263 H 1 \nATOM 638  C CB   . SER H 4 42  ? 117.761 168.057 262.955 1.00 0.00 263 H 1 \nATOM 639  O OG   . SER H 4 42  ? 117.882 169.340 262.336 1.00 0.00 263 H 1 \nATOM 640  H H    . SER H 4 42  ? 117.039 165.623 263.531 1.00 0.00 263 H 1 \nATOM 641  H HA   . SER H 4 42  ? 116.189 167.486 261.648 1.00 0.00 263 H 1 \nATOM 642  H HB2  . SER H 4 42  ? 117.109 168.146 263.854 1.00 0.00 263 H 1 \nATOM 643  H HB3  . SER H 4 42  ? 118.761 167.698 263.289 1.00 0.00 263 H 1 \nATOM 644  H HG   . SER H 4 42  ? 118.043 170.002 263.036 1.00 0.00 263 H 1 \nATOM 645  N N    . THR H 4 43  ? 119.099 166.127 260.812 1.00 0.00 264 H 1 \nATOM 646  C CA   . THR H 4 43  ? 119.950 165.818 259.661 1.00 0.00 264 H 1 \nATOM 647  C C    . THR H 4 43  ? 119.163 165.179 258.528 1.00 0.00 264 H 1 \nATOM 648  O O    . THR H 4 43  ? 119.175 165.641 257.387 1.00 0.00 264 H 1 \nATOM 649  C CB   . THR H 4 43  ? 121.074 164.824 259.991 1.00 0.00 264 H 1 \nATOM 650  O OG1  . THR H 4 43  ? 121.808 165.231 261.136 1.00 0.00 264 H 1 \nATOM 651  C CG2  . THR H 4 43  ? 122.075 164.677 258.838 1.00 0.00 264 H 1 \nATOM 652  H H    . THR H 4 43  ? 119.386 165.732 261.682 1.00 0.00 264 H 1 \nATOM 653  H HA   . THR H 4 43  ? 120.365 166.746 259.292 1.00 0.00 264 H 1 \nATOM 654  H HB   . THR H 4 43  ? 120.646 163.820 260.219 1.00 0.00 264 H 1 \nATOM 655  H HG1  . THR H 4 43  ? 122.403 164.478 261.332 1.00 0.00 264 H 1 \nATOM 656  H HG21 . THR H 4 43  ? 122.860 163.939 259.104 1.00 0.00 264 H 1 \nATOM 657  H HG22 . THR H 4 43  ? 121.583 164.329 257.907 1.00 0.00 264 H 1 \nATOM 658  H HG23 . THR H 4 43  ? 122.566 165.653 258.635 1.00 0.00 264 H 1 \nATOM 659  N N    . ARG H 4 44  ? 118.412 164.096 258.828 1.00 0.00 265 H 1 \nATOM 660  C CA   . ARG H 4 44  ? 117.609 163.410 257.834 1.00 0.00 265 H 1 \nATOM 661  C C    . ARG H 4 44  ? 116.515 164.242 257.172 1.00 0.00 265 H 1 \nATOM 662  O O    . ARG H 4 44  ? 116.349 164.173 255.959 1.00 0.00 265 H 1 \nATOM 663  C CB   . ARG H 4 44  ? 117.002 162.091 258.367 1.00 0.00 265 H 1 \nATOM 664  C CG   . ARG H 4 44  ? 117.999 161.115 259.028 1.00 0.00 265 H 1 \nATOM 665  C CD   . ARG H 4 44  ? 119.293 160.843 258.250 1.00 0.00 265 H 1 \nATOM 666  N NE   . ARG H 4 44  ? 119.975 159.764 259.013 1.00 0.00 265 H 1 \nATOM 667  C CZ   . ARG H 4 44  ? 121.285 159.509 259.032 1.00 0.00 265 H 1 \nATOM 668  N NH1  . ARG H 4 44  ? 122.185 160.178 258.328 1.00 0.00 265 H 1 \nATOM 669  N NH2  . ARG H 4 44  ? 121.682 158.503 259.808 1.00 0.00 265 H 1 \nATOM 670  H H    . ARG H 4 44  ? 118.367 163.758 259.768 1.00 0.00 265 H 1 \nATOM 671  H HA   . ARG H 4 44  ? 118.282 163.160 257.024 1.00 0.00 265 H 1 \nATOM 672  H HB2  . ARG H 4 44  ? 116.215 162.331 259.119 1.00 0.00 265 H 1 \nATOM 673  H HB3  . ARG H 4 44  ? 116.507 161.560 257.523 1.00 0.00 265 H 1 \nATOM 674  H HG2  . ARG H 4 44  ? 118.277 161.505 260.031 1.00 0.00 265 H 1 \nATOM 675  H HG3  . ARG H 4 44  ? 117.460 160.153 259.194 1.00 0.00 265 H 1 \nATOM 676  H HD2  . ARG H 4 44  ? 119.087 160.486 257.219 1.00 0.00 265 H 1 \nATOM 677  H HD3  . ARG H 4 44  ? 119.936 161.751 258.212 1.00 0.00 265 H 1 \nATOM 678  H HE   . ARG H 4 44  ? 119.447 159.108 259.582 1.00 0.00 265 H 1 \nATOM 679  H HH11 . ARG H 4 44  ? 123.138 159.885 258.422 1.00 0.00 265 H 1 \nATOM 680  H HH12 . ARG H 4 44  ? 121.904 160.867 257.652 1.00 0.00 265 H 1 \nATOM 681  H HH21 . ARG H 4 44  ? 122.620 158.188 259.752 1.00 0.00 265 H 1 \nATOM 682  H HH22 . ARG H 4 44  ? 120.932 157.948 260.197 1.00 0.00 265 H 1 \nATOM 683  N N    . ILE H 4 45  ? 115.765 165.079 257.926 1.00 0.00 266 H 1 \nATOM 684  C CA   . ILE H 4 45  ? 114.750 165.978 257.371 1.00 0.00 266 H 1 \nATOM 685  C C    . ILE H 4 45  ? 115.324 167.053 256.456 1.00 0.00 266 H 1 \nATOM 686  O O    . ILE H 4 45  ? 114.828 167.297 255.356 1.00 0.00 266 H 1 \nATOM 687  C CB   . ILE H 4 45  ? 113.691 166.457 258.365 1.00 0.00 266 H 1 \nATOM 688  C CG1  . ILE H 4 45  ? 112.390 166.930 257.670 1.00 0.00 266 H 1 \nATOM 689  C CG2  . ILE H 4 45  ? 114.243 167.583 259.264 1.00 0.00 266 H 1 \nATOM 690  C CD1  . ILE H 4 45  ? 111.585 165.796 257.020 1.00 0.00 266 H 1 \nATOM 691  H H    . ILE H 4 45  ? 115.889 165.108 258.925 1.00 0.00 266 H 1 \nATOM 692  H HA   . ILE H 4 45  ? 114.188 165.351 256.700 1.00 0.00 266 H 1 \nATOM 693  H HB   . ILE H 4 45  ? 113.430 165.601 259.030 1.00 0.00 266 H 1 \nATOM 694  H HG12 . ILE H 4 45  ? 111.750 167.416 258.442 1.00 0.00 266 H 1 \nATOM 695  H HG13 . ILE H 4 45  ? 112.627 167.712 256.916 1.00 0.00 266 H 1 \nATOM 696  H HG21 . ILE H 4 45  ? 113.504 167.842 260.052 1.00 0.00 266 H 1 \nATOM 697  H HG22 . ILE H 4 45  ? 115.178 167.258 259.759 1.00 0.00 266 H 1 \nATOM 698  H HG23 . ILE H 4 45  ? 114.448 168.505 258.680 1.00 0.00 266 H 1 \nATOM 699  H HD11 . ILE H 4 45  ? 112.120 165.377 256.142 1.00 0.00 266 H 1 \nATOM 700  H HD12 . ILE H 4 45  ? 111.406 164.979 257.751 1.00 0.00 266 H 1 \nATOM 701  H HD13 . ILE H 4 45  ? 110.600 166.170 256.674 1.00 0.00 266 H 1 \nATOM 702  N N    . GLU H 4 46  ? 116.436 167.696 256.870 1.00 0.00 267 H 1 \nATOM 703  C CA   . GLU H 4 46  ? 117.195 168.641 256.073 1.00 0.00 267 H 1 \nATOM 704  C C    . GLU H 4 46  ? 117.718 168.036 254.768 1.00 0.00 267 H 1 \nATOM 705  O O    . GLU H 4 46  ? 117.641 168.643 253.701 1.00 0.00 267 H 1 \nATOM 706  C CB   . GLU H 4 46  ? 118.345 169.226 256.930 1.00 0.00 267 H 1 \nATOM 707  C CG   . GLU H 4 46  ? 118.921 170.574 256.423 1.00 0.00 267 H 1 \nATOM 708  C CD   . GLU H 4 46  ? 117.887 171.686 256.349 1.00 0.00 267 H 1 \nATOM 709  O OE1  . GLU H 4 46  ? 117.202 171.979 257.366 1.00 0.00 267 H 1 \nATOM 710  O OE2  . GLU H 4 46  ? 117.758 172.306 255.261 1.00 0.00 267 H 1 \nATOM 711  H H    . GLU H 4 46  ? 116.802 167.508 257.785 1.00 0.00 267 H 1 \nATOM 712  H HA   . GLU H 4 46  ? 116.510 169.433 255.799 1.00 0.00 267 H 1 \nATOM 713  H HB2  . GLU H 4 46  ? 117.947 169.402 257.956 1.00 0.00 267 H 1 \nATOM 714  H HB3  . GLU H 4 46  ? 119.163 168.479 257.032 1.00 0.00 267 H 1 \nATOM 715  H HG2  . GLU H 4 46  ? 119.722 170.908 257.116 1.00 0.00 267 H 1 \nATOM 716  H HG3  . GLU H 4 46  ? 119.374 170.441 255.419 1.00 0.00 267 H 1 \nATOM 717  N N    . SER H 4 47  ? 118.222 166.784 254.809 1.00 0.00 268 H 1 \nATOM 718  C CA   . SER H 4 47  ? 118.621 166.012 253.627 1.00 0.00 268 H 1 \nATOM 719  C C    . SER H 4 47  ? 117.451 165.677 252.686 1.00 0.00 268 H 1 \nATOM 720  O O    . SER H 4 47  ? 117.566 165.718 251.458 1.00 0.00 268 H 1 \nATOM 721  C CB   . SER H 4 47  ? 119.420 164.738 253.994 1.00 0.00 268 H 1 \nATOM 722  O OG   . SER H 4 47  ? 120.054 164.170 252.847 1.00 0.00 268 H 1 \nATOM 723  H H    . SER H 4 47  ? 118.352 166.349 255.705 1.00 0.00 268 H 1 \nATOM 724  H HA   . SER H 4 47  ? 119.301 166.631 253.060 1.00 0.00 268 H 1 \nATOM 725  H HB2  . SER H 4 47  ? 120.203 165.017 254.736 1.00 0.00 268 H 1 \nATOM 726  H HB3  . SER H 4 47  ? 118.746 163.991 254.472 1.00 0.00 268 H 1 \nATOM 727  H HG   . SER H 4 47  ? 120.619 163.430 253.158 1.00 0.00 268 H 1 \nATOM 728  N N    . ILE H 4 48  ? 116.248 165.402 253.239 1.00 0.00 269 H 1 \nATOM 729  C CA   . ILE H 4 48  ? 115.024 165.176 252.475 1.00 0.00 269 H 1 \nATOM 730  C C    . ILE H 4 48  ? 114.594 166.474 251.810 1.00 0.00 269 H 1 \nATOM 731  O O    . ILE H 4 48  ? 114.258 166.484 250.630 1.00 0.00 269 H 1 \nATOM 732  C CB   . ILE H 4 48  ? 113.893 164.614 253.349 1.00 0.00 269 H 1 \nATOM 733  C CG1  . ILE H 4 48  ? 114.200 163.150 253.744 1.00 0.00 269 H 1 \nATOM 734  C CG2  . ILE H 4 48  ? 112.555 164.634 252.560 1.00 0.00 269 H 1 \nATOM 735  C CD1  . ILE H 4 48  ? 113.291 162.609 254.857 1.00 0.00 269 H 1 \nATOM 736  H H    . ILE H 4 48  ? 116.169 165.318 254.232 1.00 0.00 269 H 1 \nATOM 737  H HA   . ILE H 4 48  ? 115.240 164.483 251.675 1.00 0.00 269 H 1 \nATOM 738  H HB   . ILE H 4 48  ? 113.799 165.228 254.272 1.00 0.00 269 H 1 \nATOM 739  H HG12 . ILE H 4 48  ? 114.107 162.509 252.840 1.00 0.00 269 H 1 \nATOM 740  H HG13 . ILE H 4 48  ? 115.255 163.076 254.088 1.00 0.00 269 H 1 \nATOM 741  H HG21 . ILE H 4 48  ? 112.212 165.670 252.360 1.00 0.00 269 H 1 \nATOM 742  H HG22 . ILE H 4 48  ? 112.671 164.104 251.591 1.00 0.00 269 H 1 \nATOM 743  H HG23 . ILE H 4 48  ? 111.751 164.136 253.137 1.00 0.00 269 H 1 \nATOM 744  H HD11 . ILE H 4 48  ? 112.225 162.620 254.549 1.00 0.00 269 H 1 \nATOM 745  H HD12 . ILE H 4 48  ? 113.560 161.563 255.109 1.00 0.00 269 H 1 \nATOM 746  H HD13 . ILE H 4 48  ? 113.398 163.227 255.774 1.00 0.00 269 H 1 \nATOM 747  N N    . SER H 4 49  ? 114.684 167.623 252.511 1.00 0.00 270 H 1 \nATOM 748  C CA   . SER H 4 49  ? 114.379 168.941 251.958 1.00 0.00 270 H 1 \nATOM 749  C C    . SER H 4 49  ? 115.262 169.296 250.764 1.00 0.00 270 H 1 \nATOM 750  O O    . SER H 4 49  ? 114.778 169.757 249.731 1.00 0.00 270 H 1 \nATOM 751  C CB   . SER H 4 49  ? 114.561 170.044 253.040 1.00 0.00 270 H 1 \nATOM 752  O OG   . SER H 4 49  ? 114.251 171.350 252.550 1.00 0.00 270 H 1 \nATOM 753  H H    . SER H 4 49  ? 114.943 167.580 253.481 1.00 0.00 270 H 1 \nATOM 754  H HA   . SER H 4 49  ? 113.356 168.934 251.605 1.00 0.00 270 H 1 \nATOM 755  H HB2  . SER H 4 49  ? 113.894 169.813 253.901 1.00 0.00 270 H 1 \nATOM 756  H HB3  . SER H 4 49  ? 115.608 170.036 253.415 1.00 0.00 270 H 1 \nATOM 757  H HG   . SER H 4 49  ? 114.556 171.978 253.239 1.00 0.00 270 H 1 \nATOM 758  N N    . ALA H 4 50  ? 116.583 169.025 250.845 1.00 0.00 271 H 1 \nATOM 759  C CA   . ALA H 4 50  ? 117.530 169.180 249.752 1.00 0.00 271 H 1 \nATOM 760  C C    . ALA H 4 50  ? 117.140 168.370 248.517 1.00 0.00 271 H 1 \nATOM 761  O O    . ALA H 4 50  ? 117.005 168.893 247.408 1.00 0.00 271 H 1 \nATOM 762  C CB   . ALA H 4 50  ? 118.951 168.814 250.221 1.00 0.00 271 H 1 \nATOM 763  H H    . ALA H 4 50  ? 116.955 168.650 251.690 1.00 0.00 271 H 1 \nATOM 764  H HA   . ALA H 4 50  ? 117.541 170.218 249.458 1.00 0.00 271 H 1 \nATOM 765  H HB1  . ALA H 4 50  ? 119.008 167.749 250.532 1.00 0.00 271 H 1 \nATOM 766  H HB2  . ALA H 4 50  ? 119.696 168.987 249.415 1.00 0.00 271 H 1 \nATOM 767  H HB3  . ALA H 4 50  ? 119.237 169.441 251.092 1.00 0.00 271 H 1 \nATOM 768  N N    . SER H 4 51  ? 116.878 167.062 248.726 1.00 0.00 272 H 1 \nATOM 769  C CA   . SER H 4 51  ? 116.376 166.138 247.715 1.00 0.00 272 H 1 \nATOM 770  C C    . SER H 4 51  ? 115.078 166.567 247.030 1.00 0.00 272 H 1 \nATOM 771  O O    . SER H 4 51  ? 114.919 166.413 245.820 1.00 0.00 272 H 1 \nATOM 772  C CB   . SER H 4 51  ? 116.220 164.716 248.323 1.00 0.00 272 H 1 \nATOM 773  O OG   . SER H 4 51  ? 115.722 163.762 247.382 1.00 0.00 272 H 1 \nATOM 774  H H    . SER H 4 51  ? 117.020 166.687 249.648 1.00 0.00 272 H 1 \nATOM 775  H HA   . SER H 4 51  ? 117.119 166.090 246.931 1.00 0.00 272 H 1 \nATOM 776  H HB2  . SER H 4 51  ? 117.217 164.381 248.690 1.00 0.00 272 H 1 \nATOM 777  H HB3  . SER H 4 51  ? 115.535 164.763 249.198 1.00 0.00 272 H 1 \nATOM 778  H HG   . SER H 4 51  ? 115.891 162.868 247.729 1.00 0.00 272 H 1 \nATOM 779  N N    . VAL H 4 52  ? 114.095 167.101 247.783 1.00 0.00 273 H 1 \nATOM 780  C CA   . VAL H 4 52  ? 112.845 167.637 247.254 1.00 0.00 273 H 1 \nATOM 781  C C    . VAL H 4 52  ? 113.037 168.848 246.358 1.00 0.00 273 H 1 \nATOM 782  O O    . VAL H 4 52  ? 112.452 168.920 245.278 1.00 0.00 273 H 1 \nATOM 783  C CB   . VAL H 4 52  ? 111.834 167.925 248.367 1.00 0.00 273 H 1 \nATOM 784  C CG1  . VAL H 4 52  ? 110.582 168.672 247.853 1.00 0.00 273 H 1 \nATOM 785  C CG2  . VAL H 4 52  ? 111.396 166.584 248.989 1.00 0.00 273 H 1 \nATOM 786  H H    . VAL H 4 52  ? 114.220 167.179 248.772 1.00 0.00 273 H 1 \nATOM 787  H HA   . VAL H 4 52  ? 112.409 166.875 246.623 1.00 0.00 273 H 1 \nATOM 788  H HB   . VAL H 4 52  ? 112.325 168.546 249.153 1.00 0.00 273 H 1 \nATOM 789  H HG11 . VAL H 4 52  ? 109.832 168.754 248.668 1.00 0.00 273 H 1 \nATOM 790  H HG12 . VAL H 4 52  ? 110.829 169.703 247.524 1.00 0.00 273 H 1 \nATOM 791  H HG13 . VAL H 4 52  ? 110.118 168.123 247.007 1.00 0.00 273 H 1 \nATOM 792  H HG21 . VAL H 4 52  ? 110.851 165.970 248.241 1.00 0.00 273 H 1 \nATOM 793  H HG22 . VAL H 4 52  ? 112.264 165.998 249.352 1.00 0.00 273 H 1 \nATOM 794  H HG23 . VAL H 4 52  ? 110.724 166.771 249.853 1.00 0.00 273 H 1 \nATOM 795  N N    . GLN H 4 53  ? 113.869 169.834 246.741 1.00 0.00 274 H 1 \nATOM 796  C CA   . GLN H 4 53  ? 114.169 170.972 245.885 1.00 0.00 274 H 1 \nATOM 797  C C    . GLN H 4 53  ? 114.953 170.605 244.630 1.00 0.00 274 H 1 \nATOM 798  O O    . GLN H 4 53  ? 114.641 171.074 243.533 1.00 0.00 274 H 1 \nATOM 799  C CB   . GLN H 4 53  ? 114.883 172.100 246.671 1.00 0.00 274 H 1 \nATOM 800  C CG   . GLN H 4 53  ? 114.029 172.687 247.827 1.00 0.00 274 H 1 \nATOM 801  C CD   . GLN H 4 53  ? 112.685 173.244 247.352 1.00 0.00 274 H 1 \nATOM 802  O OE1  . GLN H 4 53  ? 112.525 173.716 246.222 1.00 0.00 274 H 1 \nATOM 803  N NE2  . GLN H 4 53  ? 111.666 173.196 248.236 1.00 0.00 274 H 1 \nATOM 804  H H    . GLN H 4 53  ? 114.346 169.787 247.620 1.00 0.00 274 H 1 \nATOM 805  H HA   . GLN H 4 53  ? 113.229 171.368 245.527 1.00 0.00 274 H 1 \nATOM 806  H HB2  . GLN H 4 53  ? 115.835 171.709 247.095 1.00 0.00 274 H 1 \nATOM 807  H HB3  . GLN H 4 53  ? 115.142 172.932 245.976 1.00 0.00 274 H 1 \nATOM 808  H HG2  . GLN H 4 53  ? 113.847 171.904 248.592 1.00 0.00 274 H 1 \nATOM 809  H HG3  . GLN H 4 53  ? 114.585 173.518 248.311 1.00 0.00 274 H 1 \nATOM 810  H HE21 . GLN H 4 53  ? 110.763 173.507 247.931 1.00 0.00 274 H 1 \nATOM 811  H HE22 . GLN H 4 53  ? 111.841 172.901 249.183 1.00 0.00 274 H 1 \nATOM 812  N N    . GLU H 4 54  ? 115.954 169.707 244.741 1.00 0.00 275 H 1 \nATOM 813  C CA   . GLU H 4 54  ? 116.696 169.192 243.596 1.00 0.00 275 H 1 \nATOM 814  C C    . GLU H 4 54  ? 115.815 168.376 242.642 1.00 0.00 275 H 1 \nATOM 815  O O    . GLU H 4 54  ? 115.858 168.520 241.422 1.00 0.00 275 H 1 \nATOM 816  C CB   . GLU H 4 54  ? 117.928 168.379 244.063 1.00 0.00 275 H 1 \nATOM 817  C CG   . GLU H 4 54  ? 118.986 168.146 242.955 1.00 0.00 275 H 1 \nATOM 818  C CD   . GLU H 4 54  ? 119.649 169.436 242.518 1.00 0.00 275 H 1 \nATOM 819  O OE1  . GLU H 4 54  ? 119.359 169.927 241.392 1.00 0.00 275 H 1 \nATOM 820  O OE2  . GLU H 4 54  ? 120.480 169.990 243.285 1.00 0.00 275 H 1 \nATOM 821  H H    . GLU H 4 54  ? 116.234 169.372 245.645 1.00 0.00 275 H 1 \nATOM 822  H HA   . GLU H 4 54  ? 117.053 170.042 243.036 1.00 0.00 275 H 1 \nATOM 823  H HB2  . GLU H 4 54  ? 118.416 168.928 244.900 1.00 0.00 275 H 1 \nATOM 824  H HB3  . GLU H 4 54  ? 117.594 167.399 244.469 1.00 0.00 275 H 1 \nATOM 825  H HG2  . GLU H 4 54  ? 119.780 167.464 243.326 1.00 0.00 275 H 1 \nATOM 826  H HG3  . GLU H 4 54  ? 118.511 167.672 242.073 1.00 0.00 275 H 1 \nATOM 827  N N    . THR H 4 55  ? 114.925 167.532 243.198 1.00 0.00 276 H 1 \nATOM 828  C CA   . THR H 4 55  ? 113.915 166.764 242.468 1.00 0.00 276 H 1 \nATOM 829  C C    . THR H 4 55  ? 112.898 167.645 241.766 1.00 0.00 276 H 1 \nATOM 830  O O    . THR H 4 55  ? 112.545 167.405 240.614 1.00 0.00 276 H 1 \nATOM 831  C CB   . THR H 4 55  ? 113.218 165.723 243.333 1.00 0.00 276 H 1 \nATOM 832  O OG1  . THR H 4 55  ? 114.179 164.765 243.764 1.00 0.00 276 H 1 \nATOM 833  C CG2  . THR H 4 55  ? 112.137 164.953 242.561 1.00 0.00 276 H 1 \nATOM 834  H H    . THR H 4 55  ? 114.959 167.385 244.191 1.00 0.00 276 H 1 \nATOM 835  H HA   . THR H 4 55  ? 114.438 166.247 241.673 1.00 0.00 276 H 1 \nATOM 836  H HB   . THR H 4 55  ? 112.754 166.206 244.224 1.00 0.00 276 H 1 \nATOM 837  H HG1  . THR H 4 55  ? 114.535 165.122 244.599 1.00 0.00 276 H 1 \nATOM 838  H HG21 . THR H 4 55  ? 112.546 164.555 241.612 1.00 0.00 276 H 1 \nATOM 839  H HG22 . THR H 4 55  ? 111.770 164.100 243.172 1.00 0.00 276 H 1 \nATOM 840  H HG23 . THR H 4 55  ? 111.267 165.598 242.324 1.00 0.00 276 H 1 \nATOM 841  N N    . THR H 4 56  ? 112.375 168.695 242.432 1.00 0.00 277 H 1 \nATOM 842  C CA   . THR H 4 56  ? 111.496 169.712 241.832 1.00 0.00 277 H 1 \nATOM 843  C C    . THR H 4 56  ? 112.133 170.405 240.623 1.00 0.00 277 H 1 \nATOM 844  O O    . THR H 4 56  ? 111.523 170.532 239.558 1.00 0.00 277 H 1 \nATOM 845  C CB   . THR H 4 56  ? 111.056 170.780 242.840 1.00 0.00 277 H 1 \nATOM 846  O OG1  . THR H 4 56  ? 110.455 170.198 243.993 1.00 0.00 277 H 1 \nATOM 847  C CG2  . THR H 4 56  ? 109.987 171.701 242.234 1.00 0.00 277 H 1 \nATOM 848  H H    . THR H 4 56  ? 112.641 168.837 243.385 1.00 0.00 277 H 1 \nATOM 849  H HA   . THR H 4 56  ? 110.621 169.195 241.462 1.00 0.00 277 H 1 \nATOM 850  H HB   . THR H 4 56  ? 111.942 171.371 243.174 1.00 0.00 277 H 1 \nATOM 851  H HG1  . THR H 4 56  ? 111.172 169.745 244.473 1.00 0.00 277 H 1 \nATOM 852  H HG21 . THR H 4 56  ? 109.617 172.415 243.001 1.00 0.00 277 H 1 \nATOM 853  H HG22 . THR H 4 56  ? 110.389 172.295 241.388 1.00 0.00 277 H 1 \nATOM 854  H HG23 . THR H 4 56  ? 109.121 171.106 241.871 1.00 0.00 277 H 1 \nATOM 855  N N    . ALA H 4 57  ? 113.421 170.803 240.732 1.00 0.00 278 H 1 \nATOM 856  C CA   . ALA H 4 57  ? 114.223 171.317 239.631 1.00 0.00 278 H 1 \nATOM 857  C C    . ALA H 4 57  ? 114.419 170.314 238.499 1.00 0.00 278 H 1 \nATOM 858  O O    . ALA H 4 57  ? 114.262 170.635 237.319 1.00 0.00 278 H 1 \nATOM 859  C CB   . ALA H 4 57  ? 115.606 171.750 240.152 1.00 0.00 278 H 1 \nATOM 860  H H    . ALA H 4 57  ? 113.899 170.735 241.610 1.00 0.00 278 H 1 \nATOM 861  H HA   . ALA H 4 57  ? 113.697 172.166 239.209 1.00 0.00 278 H 1 \nATOM 862  H HB1  . ALA H 4 57  ? 115.485 172.535 240.924 1.00 0.00 278 H 1 \nATOM 863  H HB2  . ALA H 4 57  ? 116.154 170.898 240.607 1.00 0.00 278 H 1 \nATOM 864  H HB3  . ALA H 4 57  ? 116.229 172.174 239.335 1.00 0.00 278 H 1 \nATOM 865  N N    . GLY H 4 58  ? 114.734 169.049 238.840 1.00 0.00 279 H 1 \nATOM 866  C CA   . GLY H 4 58  ? 114.846 167.927 237.909 1.00 0.00 279 H 1 \nATOM 867  C C    . GLY H 4 58  ? 113.563 167.666 237.155 1.00 0.00 279 H 1 \nATOM 868  O O    . GLY H 4 58  ? 113.546 167.482 235.944 1.00 0.00 279 H 1 \nATOM 869  H H    . GLY H 4 58  ? 114.959 168.855 239.802 1.00 0.00 279 H 1 \nATOM 870  H HA2  . GLY H 4 58  ? 115.615 168.158 237.187 1.00 0.00 279 H 1 \nATOM 871  H HA3  . GLY H 4 58  ? 115.067 167.044 238.488 1.00 0.00 279 H 1 \nATOM 872  N N    . SER H 4 59  ? 112.429 167.651 237.873 1.00 0.00 280 H 1 \nATOM 873  C CA   . SER H 4 59  ? 111.089 167.476 237.318 1.00 0.00 280 H 1 \nATOM 874  C C    . SER H 4 59  ? 110.670 168.639 236.433 1.00 0.00 280 H 1 \nATOM 875  O O    . SER H 4 59  ? 109.877 168.493 235.503 1.00 0.00 280 H 1 \nATOM 876  C CB   . SER H 4 59  ? 110.015 167.314 238.418 1.00 0.00 280 H 1 \nATOM 877  O OG   . SER H 4 59  ? 110.365 166.252 239.304 1.00 0.00 280 H 1 \nATOM 878  H H    . SER H 4 59  ? 112.498 167.747 238.870 1.00 0.00 280 H 1 \nATOM 879  H HA   . SER H 4 59  ? 111.088 166.583 236.711 1.00 0.00 280 H 1 \nATOM 880  H HB2  . SER H 4 59  ? 109.916 168.257 239.004 1.00 0.00 280 H 1 \nATOM 881  H HB3  . SER H 4 59  ? 109.028 167.084 237.957 1.00 0.00 280 H 1 \nATOM 882  H HG   . SER H 4 59  ? 111.130 166.558 239.822 1.00 0.00 280 H 1 \nATOM 883  N N    . GLU H 4 60  ? 111.263 169.828 236.647 1.00 0.00 281 H 1 \nATOM 884  C CA   . GLU H 4 60  ? 111.041 170.969 235.786 1.00 0.00 281 H 1 \nATOM 885  C C    . GLU H 4 60  ? 111.763 170.809 234.454 1.00 0.00 281 H 1 \nATOM 886  O O    . GLU H 4 60  ? 111.127 170.835 233.401 1.00 0.00 281 H 1 \nATOM 887  C CB   . GLU H 4 60  ? 111.473 172.284 236.481 1.00 0.00 281 H 1 \nATOM 888  C CG   . GLU H 4 60  ? 110.879 173.548 235.820 1.00 0.00 281 H 1 \nATOM 889  C CD   . GLU H 4 60  ? 109.366 173.547 235.907 1.00 0.00 281 H 1 \nATOM 890  O OE1  . GLU H 4 60  ? 108.830 173.939 236.975 1.00 0.00 281 H 1 \nATOM 891  O OE2  . GLU H 4 60  ? 108.698 173.118 234.929 1.00 0.00 281 H 1 \nATOM 892  H H    . GLU H 4 60  ? 111.784 169.988 237.490 1.00 0.00 281 H 1 \nATOM 893  H HA   . GLU H 4 60  ? 109.987 171.026 235.571 1.00 0.00 281 H 1 \nATOM 894  H HB2  . GLU H 4 60  ? 111.132 172.252 237.540 1.00 0.00 281 H 1 \nATOM 895  H HB3  . GLU H 4 60  ? 112.581 172.361 236.507 1.00 0.00 281 H 1 \nATOM 896  H HG2  . GLU H 4 60  ? 111.253 174.454 236.341 1.00 0.00 281 H 1 \nATOM 897  H HG3  . GLU H 4 60  ? 111.180 173.611 234.755 1.00 0.00 281 H 1 \nATOM 898  N N    . GLU H 4 61  ? 113.094 170.559 234.444 1.00 0.00 282 H 1 \nATOM 899  C CA   . GLU H 4 61  ? 113.834 170.340 233.201 1.00 0.00 282 H 1 \nATOM 900  C C    . GLU H 4 61  ? 113.359 169.141 232.361 1.00 0.00 282 H 1 \nATOM 901  O O    . GLU H 4 61  ? 113.449 169.162 231.131 1.00 0.00 282 H 1 \nATOM 902  C CB   . GLU H 4 61  ? 115.367 170.270 233.430 1.00 0.00 282 H 1 \nATOM 903  C CG   . GLU H 4 61  ? 115.855 169.048 234.243 1.00 0.00 282 H 1 \nATOM 904  C CD   . GLU H 4 61  ? 117.351 169.070 234.451 1.00 0.00 282 H 1 \nATOM 905  O OE1  . GLU H 4 61  ? 118.123 168.925 233.470 1.00 0.00 282 H 1 \nATOM 906  O OE2  . GLU H 4 61  ? 117.816 169.278 235.604 1.00 0.00 282 H 1 \nATOM 907  H H    . GLU H 4 61  ? 113.602 170.496 235.304 1.00 0.00 282 H 1 \nATOM 908  H HA   . GLU H 4 61  ? 113.669 171.213 232.586 1.00 0.00 282 H 1 \nATOM 909  H HB2  . GLU H 4 61  ? 115.878 170.273 232.441 1.00 0.00 282 H 1 \nATOM 910  H HB3  . GLU H 4 61  ? 115.675 171.202 233.956 1.00 0.00 282 H 1 \nATOM 911  H HG2  . GLU H 4 61  ? 115.366 169.056 235.237 1.00 0.00 282 H 1 \nATOM 912  H HG3  . GLU H 4 61  ? 115.594 168.098 233.731 1.00 0.00 282 H 1 \nATOM 913  N N    . ILE H 4 62  ? 112.770 168.097 232.997 1.00 0.00 283 H 1 \nATOM 914  C CA   . ILE H 4 62  ? 112.086 166.991 232.327 1.00 0.00 283 H 1 \nATOM 915  C C    . ILE H 4 62  ? 110.871 167.450 231.534 1.00 0.00 283 H 1 \nATOM 916  O O    . ILE H 4 62  ? 110.641 166.978 230.422 1.00 0.00 283 H 1 \nATOM 917  C CB   . ILE H 4 62  ? 111.710 165.872 233.310 1.00 0.00 283 H 1 \nATOM 918  C CG1  . ILE H 4 62  ? 112.994 165.130 233.754 1.00 0.00 283 H 1 \nATOM 919  C CG2  . ILE H 4 62  ? 110.724 164.855 232.676 1.00 0.00 283 H 1 \nATOM 920  C CD1  . ILE H 4 62  ? 112.769 164.134 234.899 1.00 0.00 283 H 1 \nATOM 921  H H    . ILE H 4 62  ? 112.778 168.075 233.997 1.00 0.00 283 H 1 \nATOM 922  H HA   . ILE H 4 62  ? 112.775 166.591 231.594 1.00 0.00 283 H 1 \nATOM 923  H HB   . ILE H 4 62  ? 111.237 166.333 234.208 1.00 0.00 283 H 1 \nATOM 924  H HG12 . ILE H 4 62  ? 113.427 164.598 232.878 1.00 0.00 283 H 1 \nATOM 925  H HG13 . ILE H 4 62  ? 113.752 165.876 234.081 1.00 0.00 283 H 1 \nATOM 926  H HG21 . ILE H 4 62  ? 109.749 165.325 232.430 1.00 0.00 283 H 1 \nATOM 927  H HG22 . ILE H 4 62  ? 111.157 164.421 231.750 1.00 0.00 283 H 1 \nATOM 928  H HG23 . ILE H 4 62  ? 110.509 164.027 233.381 1.00 0.00 283 H 1 \nATOM 929  H HD11 . ILE H 4 62  ? 112.303 164.648 235.767 1.00 0.00 283 H 1 \nATOM 930  H HD12 . ILE H 4 62  ? 112.111 163.298 234.585 1.00 0.00 283 H 1 \nATOM 931  H HD13 . ILE H 4 62  ? 113.736 163.700 235.230 1.00 0.00 283 H 1 \nATOM 932  N N    . SER H 4 63  ? 110.082 168.413 232.061 1.00 0.00 284 H 1 \nATOM 933  C CA   . SER H 4 63  ? 108.924 168.984 231.371 1.00 0.00 284 H 1 \nATOM 934  C C    . SER H 4 63  ? 109.353 169.847 230.196 1.00 0.00 284 H 1 \nATOM 935  O O    . SER H 4 63  ? 108.811 169.727 229.100 1.00 0.00 284 H 1 \nATOM 936  C CB   . SER H 4 63  ? 108.005 169.808 232.317 1.00 0.00 284 H 1 \nATOM 937  O OG   . SER H 4 63  ? 106.837 170.303 231.655 1.00 0.00 284 H 1 \nATOM 938  H H    . SER H 4 63  ? 110.272 168.754 232.984 1.00 0.00 284 H 1 \nATOM 939  H HA   . SER H 4 63  ? 108.341 168.170 230.965 1.00 0.00 284 H 1 \nATOM 940  H HB2  . SER H 4 63  ? 107.695 169.165 233.171 1.00 0.00 284 H 1 \nATOM 941  H HB3  . SER H 4 63  ? 108.572 170.670 232.737 1.00 0.00 284 H 1 \nATOM 942  H HG   . SER H 4 63  ? 106.306 169.535 231.368 1.00 0.00 284 H 1 \nATOM 943  N N    . SER H 4 64  ? 110.403 170.678 230.362 1.00 0.00 285 H 1 \nATOM 944  C CA   . SER H 4 64  ? 111.033 171.434 229.276 1.00 0.00 285 H 1 \nATOM 945  C C    . SER H 4 64  ? 111.488 170.533 228.137 1.00 0.00 285 H 1 \nATOM 946  O O    . SER H 4 64  ? 111.199 170.788 226.970 1.00 0.00 285 H 1 \nATOM 947  C CB   . SER H 4 64  ? 112.232 172.303 229.716 1.00 0.00 285 H 1 \nATOM 948  O OG   . SER H 4 64  ? 111.814 173.307 230.643 1.00 0.00 285 H 1 \nATOM 949  H H    . SER H 4 64  ? 110.806 170.787 231.270 1.00 0.00 285 H 1 \nATOM 950  H HA   . SER H 4 64  ? 110.290 172.102 228.867 1.00 0.00 285 H 1 \nATOM 951  H HB2  . SER H 4 64  ? 113.013 171.665 230.187 1.00 0.00 285 H 1 \nATOM 952  H HB3  . SER H 4 64  ? 112.679 172.806 228.828 1.00 0.00 285 H 1 \nATOM 953  H HG   . SER H 4 64  ? 112.604 173.870 230.807 1.00 0.00 285 H 1 \nATOM 954  N N    . ALA H 4 65  ? 112.159 169.409 228.462 1.00 0.00 286 H 1 \nATOM 955  C CA   . ALA H 4 65  ? 112.560 168.397 227.502 1.00 0.00 286 H 1 \nATOM 956  C C    . ALA H 4 65  ? 111.364 167.762 226.781 1.00 0.00 286 H 1 \nATOM 957  O O    . ALA H 4 65  ? 111.370 167.641 225.558 1.00 0.00 286 H 1 \nATOM 958  C CB   . ALA H 4 65  ? 113.403 167.318 228.207 1.00 0.00 286 H 1 \nATOM 959  H H    . ALA H 4 65  ? 112.415 169.230 229.414 1.00 0.00 286 H 1 \nATOM 960  H HA   . ALA H 4 65  ? 113.172 168.869 226.747 1.00 0.00 286 H 1 \nATOM 961  H HB1  . ALA H 4 65  ? 113.724 166.533 227.489 1.00 0.00 286 H 1 \nATOM 962  H HB2  . ALA H 4 65  ? 114.315 167.776 228.645 1.00 0.00 286 H 1 \nATOM 963  H HB3  . ALA H 4 65  ? 112.830 166.844 229.030 1.00 0.00 286 H 1 \nATOM 964  N N    . THR H 4 66  ? 110.269 167.415 227.502 1.00 0.00 287 H 1 \nATOM 965  C CA   . THR H 4 66  ? 109.026 166.892 226.916 1.00 0.00 287 H 1 \nATOM 966  C C    . THR H 4 66  ? 108.431 167.868 225.915 1.00 0.00 287 H 1 \nATOM 967  O O    . THR H 4 66  ? 108.010 167.467 224.835 1.00 0.00 287 H 1 \nATOM 968  C CB   . THR H 4 66  ? 107.925 166.564 227.932 1.00 0.00 287 H 1 \nATOM 969  O OG1  . THR H 4 66  ? 108.359 165.607 228.888 1.00 0.00 287 H 1 \nATOM 970  C CG2  . THR H 4 66  ? 106.672 165.953 227.282 1.00 0.00 287 H 1 \nATOM 971  H H    . THR H 4 66  ? 110.274 167.511 228.498 1.00 0.00 287 H 1 \nATOM 972  H HA   . THR H 4 66  ? 109.267 165.987 226.379 1.00 0.00 287 H 1 \nATOM 973  H HB   . THR H 4 66  ? 107.635 167.492 228.480 1.00 0.00 287 H 1 \nATOM 974  H HG1  . THR H 4 66  ? 108.438 164.761 228.407 1.00 0.00 287 H 1 \nATOM 975  H HG21 . THR H 4 66  ? 106.937 165.050 226.693 1.00 0.00 287 H 1 \nATOM 976  H HG22 . THR H 4 66  ? 105.936 165.659 228.060 1.00 0.00 287 H 1 \nATOM 977  H HG23 . THR H 4 66  ? 106.168 166.678 226.608 1.00 0.00 287 H 1 \nATOM 978  N N    . LYS H 4 67  ? 108.409 169.184 226.215 1.00 0.00 288 H 1 \nATOM 979  C CA   . LYS H 4 67  ? 107.937 170.198 225.282 1.00 0.00 288 H 1 \nATOM 980  C C    . LYS H 4 67  ? 108.828 170.353 224.051 1.00 0.00 288 H 1 \nATOM 981  O O    . LYS H 4 67  ? 108.332 170.395 222.926 1.00 0.00 288 H 1 \nATOM 982  C CB   . LYS H 4 67  ? 107.843 171.571 225.992 1.00 0.00 288 H 1 \nATOM 983  C CG   . LYS H 4 67  ? 106.783 171.582 227.101 1.00 0.00 288 H 1 \nATOM 984  C CD   . LYS H 4 67  ? 106.687 172.926 227.838 1.00 0.00 288 H 1 \nATOM 985  C CE   . LYS H 4 67  ? 105.864 172.871 229.134 1.00 0.00 288 H 1 \nATOM 986  N NZ   . LYS H 4 67  ? 104.489 172.407 228.878 1.00 0.00 288 H 1 \nATOM 987  H H    . LYS H 4 67  ? 108.718 169.501 227.116 1.00 0.00 288 H 1 \nATOM 988  H HA   . LYS H 4 67  ? 106.954 169.915 224.933 1.00 0.00 288 H 1 \nATOM 989  H HB2  . LYS H 4 67  ? 108.833 171.830 226.430 1.00 0.00 288 H 1 \nATOM 990  H HB3  . LYS H 4 67  ? 107.578 172.363 225.256 1.00 0.00 288 H 1 \nATOM 991  H HG2  . LYS H 4 67  ? 105.796 171.328 226.652 1.00 0.00 288 H 1 \nATOM 992  H HG3  . LYS H 4 67  ? 107.021 170.788 227.844 1.00 0.00 288 H 1 \nATOM 993  H HD2  . LYS H 4 67  ? 107.716 173.255 228.113 1.00 0.00 288 H 1 \nATOM 994  H HD3  . LYS H 4 67  ? 106.265 173.692 227.152 1.00 0.00 288 H 1 \nATOM 995  H HE2  . LYS H 4 67  ? 106.335 172.175 229.862 1.00 0.00 288 H 1 \nATOM 996  H HE3  . LYS H 4 67  ? 105.803 173.884 229.589 1.00 0.00 288 H 1 \nATOM 997  H HZ1  . LYS H 4 67  ? 104.000 173.071 228.223 1.00 0.00 288 H 1 \nATOM 998  H HZ2  . LYS H 4 67  ? 104.491 171.435 228.477 1.00 0.00 288 H 1 \nATOM 999  H HZ3  . LYS H 4 67  ? 103.962 172.369 229.780 1.00 0.00 288 H 1 \nATOM 1000 N N    . ASN H 4 68  ? 110.168 170.340 224.216 1.00 0.00 289 H 1 \nATOM 1001 C CA   . ASN H 4 68  ? 111.131 170.299 223.118 1.00 0.00 289 H 1 \nATOM 1002 C C    . ASN H 4 68  ? 110.967 169.078 222.203 1.00 0.00 289 H 1 \nATOM 1003 O O    . ASN H 4 68  ? 111.040 169.178 220.976 1.00 0.00 289 H 1 \nATOM 1004 C CB   . ASN H 4 68  ? 112.591 170.407 223.628 1.00 0.00 289 H 1 \nATOM 1005 C CG   . ASN H 4 68  ? 112.845 171.818 224.153 1.00 0.00 289 H 1 \nATOM 1006 O OD1  . ASN H 4 68  ? 112.417 172.810 223.554 1.00 0.00 289 H 1 \nATOM 1007 N ND2  . ASN H 4 68  ? 113.605 171.943 225.258 1.00 0.00 289 H 1 \nATOM 1008 H H    . ASN H 4 68  ? 110.543 170.325 225.147 1.00 0.00 289 H 1 \nATOM 1009 H HA   . ASN H 4 68  ? 110.932 171.149 222.480 1.00 0.00 289 H 1 \nATOM 1010 H HB2  . ASN H 4 68  ? 112.776 169.659 224.425 1.00 0.00 289 H 1 \nATOM 1011 H HB3  . ASN H 4 68  ? 113.311 170.235 222.799 1.00 0.00 289 H 1 \nATOM 1012 H HD21 . ASN H 4 68  ? 113.794 172.862 225.592 1.00 0.00 289 H 1 \nATOM 1013 H HD22 . ASN H 4 68  ? 114.053 171.135 225.647 1.00 0.00 289 H 1 \nATOM 1014 N N    . ILE H 4 69  ? 110.733 167.879 222.781 1.00 0.00 290 H 1 \nATOM 1015 C CA   . ILE H 4 69  ? 110.448 166.659 222.031 1.00 0.00 290 H 1 \nATOM 1016 C C    . ILE H 4 69  ? 109.086 166.720 221.345 1.00 0.00 290 H 1 \nATOM 1017 O O    . ILE H 4 69  ? 108.964 166.358 220.177 1.00 0.00 290 H 1 \nATOM 1018 C CB   . ILE H 4 69  ? 110.531 165.427 222.946 1.00 0.00 290 H 1 \nATOM 1019 C CG1  . ILE H 4 69  ? 111.987 165.234 223.444 1.00 0.00 290 H 1 \nATOM 1020 C CG2  . ILE H 4 69  ? 110.063 164.150 222.200 1.00 0.00 290 H 1 \nATOM 1021 C CD1  . ILE H 4 69  ? 112.128 164.195 224.565 1.00 0.00 290 H 1 \nATOM 1022 H H    . ILE H 4 69  ? 110.770 167.793 223.785 1.00 0.00 290 H 1 \nATOM 1023 H HA   . ILE H 4 69  ? 111.188 166.551 221.252 1.00 0.00 290 H 1 \nATOM 1024 H HB   . ILE H 4 69  ? 109.873 165.588 223.830 1.00 0.00 290 H 1 \nATOM 1025 H HG12 . ILE H 4 69  ? 112.629 164.941 222.586 1.00 0.00 290 H 1 \nATOM 1026 H HG13 . ILE H 4 69  ? 112.381 166.200 223.828 1.00 0.00 290 H 1 \nATOM 1027 H HG21 . ILE H 4 69  ? 110.665 163.995 221.280 1.00 0.00 290 H 1 \nATOM 1028 H HG22 . ILE H 4 69  ? 110.180 163.257 222.847 1.00 0.00 290 H 1 \nATOM 1029 H HG23 . ILE H 4 69  ? 108.991 164.205 221.918 1.00 0.00 290 H 1 \nATOM 1030 H HD11 . ILE H 4 69  ? 111.489 164.468 225.433 1.00 0.00 290 H 1 \nATOM 1031 H HD12 . ILE H 4 69  ? 111.838 163.181 224.220 1.00 0.00 290 H 1 \nATOM 1032 H HD13 . ILE H 4 69  ? 113.181 164.144 224.919 1.00 0.00 290 H 1 \nATOM 1033 N N    . ALA H 4 70  ? 108.042 167.247 222.016 1.00 0.00 291 H 1 \nATOM 1034 C CA   . ALA H 4 70  ? 106.701 167.424 221.482 1.00 0.00 291 H 1 \nATOM 1035 C C    . ALA H 4 70  ? 106.644 168.339 220.264 1.00 0.00 291 H 1 \nATOM 1036 O O    . ALA H 4 70  ? 105.931 168.062 219.297 1.00 0.00 291 H 1 \nATOM 1037 C CB   . ALA H 4 70  ? 105.781 167.988 222.581 1.00 0.00 291 H 1 \nATOM 1038 H H    . ALA H 4 70  ? 108.159 167.524 222.973 1.00 0.00 291 H 1 \nATOM 1039 H HA   . ALA H 4 70  ? 106.330 166.457 221.176 1.00 0.00 291 H 1 \nATOM 1040 H HB1  . ALA H 4 70  ? 104.738 168.091 222.218 1.00 0.00 291 H 1 \nATOM 1041 H HB2  . ALA H 4 70  ? 105.777 167.308 223.460 1.00 0.00 291 H 1 \nATOM 1042 H HB3  . ALA H 4 70  ? 106.134 168.984 222.921 1.00 0.00 291 H 1 \nATOM 1043 N N    . ASP H 4 71  ? 107.440 169.428 220.289 1.00 0.00 292 H 1 \nATOM 1044 C CA   . ASP H 4 71  ? 107.627 170.373 219.208 1.00 0.00 292 H 1 \nATOM 1045 C C    . ASP H 4 71  ? 108.378 169.706 218.064 1.00 0.00 292 H 1 \nATOM 1046 O O    . ASP H 4 71  ? 107.917 169.672 216.927 1.00 0.00 292 H 1 \nATOM 1047 C CB   . ASP H 4 71  ? 108.401 171.603 219.758 1.00 0.00 292 H 1 \nATOM 1048 C CG   . ASP H 4 71  ? 108.542 172.721 218.749 1.00 0.00 292 H 1 \nATOM 1049 O OD1  . ASP H 4 71  ? 107.512 173.170 218.187 1.00 0.00 292 H 1 \nATOM 1050 O OD2  . ASP H 4 71  ? 109.685 173.206 218.540 1.00 0.00 292 H 1 \nATOM 1051 H H    . ASP H 4 71  ? 107.939 169.632 221.133 1.00 0.00 292 H 1 \nATOM 1052 H HA   . ASP H 4 71  ? 106.653 170.670 218.837 1.00 0.00 292 H 1 \nATOM 1053 H HB2  . ASP H 4 71  ? 107.841 172.006 220.626 1.00 0.00 292 H 1 \nATOM 1054 H HB3  . ASP H 4 71  ? 109.408 171.305 220.115 1.00 0.00 292 H 1 \nATOM 1055 N N    . SER H 4 72  ? 109.547 169.104 218.349 1.00 0.00 293 H 1 \nATOM 1056 C CA   . SER H 4 72  ? 110.365 168.399 217.364 1.00 0.00 293 H 1 \nATOM 1057 C C    . SER H 4 72  ? 109.634 167.282 216.620 1.00 0.00 293 H 1 \nATOM 1058 O O    . SER H 4 72  ? 109.732 167.152 215.400 1.00 0.00 293 H 1 \nATOM 1059 C CB   . SER H 4 72  ? 111.642 167.803 217.998 1.00 0.00 293 H 1 \nATOM 1060 O OG   . SER H 4 72  ? 112.414 168.822 218.633 1.00 0.00 293 H 1 \nATOM 1061 H H    . SER H 4 72  ? 109.902 169.144 219.284 1.00 0.00 293 H 1 \nATOM 1062 H HA   . SER H 4 72  ? 110.688 169.116 216.626 1.00 0.00 293 H 1 \nATOM 1063 H HB2  . SER H 4 72  ? 111.370 167.031 218.752 1.00 0.00 293 H 1 \nATOM 1064 H HB3  . SER H 4 72  ? 112.273 167.322 217.218 1.00 0.00 293 H 1 \nATOM 1065 H HG   . SER H 4 72  ? 112.027 168.954 219.523 1.00 0.00 293 H 1 \nATOM 1066 N N    . ALA H 4 73  ? 108.868 166.448 217.358 1.00 0.00 294 H 1 \nATOM 1067 C CA   . ALA H 4 73  ? 108.022 165.398 216.825 1.00 0.00 294 H 1 \nATOM 1068 C C    . ALA H 4 73  ? 106.905 165.894 215.920 1.00 0.00 294 H 1 \nATOM 1069 O O    . ALA H 4 73  ? 106.805 165.460 214.775 1.00 0.00 294 H 1 \nATOM 1070 C CB   . ALA H 4 73  ? 107.432 164.569 217.982 1.00 0.00 294 H 1 \nATOM 1071 H H    . ALA H 4 73  ? 108.834 166.550 218.357 1.00 0.00 294 H 1 \nATOM 1072 H HA   . ALA H 4 73  ? 108.645 164.757 216.215 1.00 0.00 294 H 1 \nATOM 1073 H HB1  . ALA H 4 73  ? 106.829 163.718 217.597 1.00 0.00 294 H 1 \nATOM 1074 H HB2  . ALA H 4 73  ? 108.251 164.162 218.612 1.00 0.00 294 H 1 \nATOM 1075 H HB3  . ALA H 4 73  ? 106.784 165.198 218.630 1.00 0.00 294 H 1 \nATOM 1076 N N    . GLN H 4 74  ? 106.086 166.864 216.388 1.00 0.00 295 H 1 \nATOM 1077 C CA   . GLN H 4 74  ? 105.053 167.550 215.618 1.00 0.00 295 H 1 \nATOM 1078 C C    . GLN H 4 74  ? 105.514 168.023 214.242 1.00 0.00 295 H 1 \nATOM 1079 O O    . GLN H 4 74  ? 104.935 167.718 213.198 1.00 0.00 295 H 1 \nATOM 1080 C CB   . GLN H 4 74  ? 104.513 168.759 216.417 1.00 0.00 295 H 1 \nATOM 1081 C CG   . GLN H 4 74  ? 103.345 169.505 215.734 1.00 0.00 295 H 1 \nATOM 1082 C CD   . GLN H 4 74  ? 102.995 170.784 216.485 1.00 0.00 295 H 1 \nATOM 1083 O OE1  . GLN H 4 74  ? 103.618 171.172 217.477 1.00 0.00 295 H 1 \nATOM 1084 N NE2  . GLN H 4 74  ? 101.961 171.493 215.991 1.00 0.00 295 H 1 \nATOM 1085 H H    . GLN H 4 74  ? 106.198 167.191 217.328 1.00 0.00 295 H 1 \nATOM 1086 H HA   . GLN H 4 74  ? 104.242 166.854 215.460 1.00 0.00 295 H 1 \nATOM 1087 H HB2  . GLN H 4 74  ? 104.165 168.394 217.409 1.00 0.00 295 H 1 \nATOM 1088 H HB3  . GLN H 4 74  ? 105.351 169.466 216.609 1.00 0.00 295 H 1 \nATOM 1089 H HG2  . GLN H 4 74  ? 103.610 169.793 214.694 1.00 0.00 295 H 1 \nATOM 1090 H HG3  . GLN H 4 74  ? 102.449 168.849 215.699 1.00 0.00 295 H 1 \nATOM 1091 H HE21 . GLN H 4 74  ? 101.766 172.383 216.400 1.00 0.00 295 H 1 \nATOM 1092 H HE22 . GLN H 4 74  ? 101.533 171.195 215.135 1.00 0.00 295 H 1 \nATOM 1093 N N    . GLN H 4 75  ? 106.603 168.812 214.236 1.00 0.00 296 H 1 \nATOM 1094 C CA   . GLN H 4 75  ? 107.246 169.321 213.048 1.00 0.00 296 H 1 \nATOM 1095 C C    . GLN H 4 75  ? 107.752 168.218 212.136 1.00 0.00 296 H 1 \nATOM 1096 O O    . GLN H 4 75  ? 107.422 168.216 210.954 1.00 0.00 296 H 1 \nATOM 1097 C CB   . GLN H 4 75  ? 108.403 170.265 213.443 1.00 0.00 296 H 1 \nATOM 1098 C CG   . GLN H 4 75  ? 107.903 171.541 214.162 1.00 0.00 296 H 1 \nATOM 1099 C CD   . GLN H 4 75  ? 109.054 172.398 214.682 1.00 0.00 296 H 1 \nATOM 1100 O OE1  . GLN H 4 75  ? 109.277 173.527 214.242 1.00 0.00 296 H 1 \nATOM 1101 N NE2  . GLN H 4 75  ? 109.789 171.876 215.686 1.00 0.00 296 H 1 \nATOM 1102 H H    . GLN H 4 75  ? 107.028 169.048 215.105 1.00 0.00 296 H 1 \nATOM 1103 H HA   . GLN H 4 75  ? 106.524 169.896 212.487 1.00 0.00 296 H 1 \nATOM 1104 H HB2  . GLN H 4 75  ? 109.105 169.709 214.106 1.00 0.00 296 H 1 \nATOM 1105 H HB3  . GLN H 4 75  ? 108.962 170.576 212.531 1.00 0.00 296 H 1 \nATOM 1106 H HG2  . GLN H 4 75  ? 107.308 172.163 213.458 1.00 0.00 296 H 1 \nATOM 1107 H HG3  . GLN H 4 75  ? 107.251 171.285 215.023 1.00 0.00 296 H 1 \nATOM 1108 H HE21 . GLN H 4 75  ? 110.493 172.462 216.091 1.00 0.00 296 H 1 \nATOM 1109 H HE22 . GLN H 4 75  ? 109.468 171.044 216.132 1.00 0.00 296 H 1 \nATOM 1110 N N    . ALA H 4 76  ? 108.495 167.214 212.655 1.00 0.00 297 H 1 \nATOM 1111 C CA   . ALA H 4 76  ? 108.934 166.084 211.853 1.00 0.00 297 H 1 \nATOM 1112 C C    . ALA H 4 76  ? 107.812 165.226 211.264 1.00 0.00 297 H 1 \nATOM 1113 O O    . ALA H 4 76  ? 107.926 164.709 210.154 1.00 0.00 297 H 1 \nATOM 1114 C CB   . ALA H 4 76  ? 109.835 165.187 212.725 1.00 0.00 297 H 1 \nATOM 1115 H H    . ALA H 4 76  ? 108.759 167.202 213.625 1.00 0.00 297 H 1 \nATOM 1116 H HA   . ALA H 4 76  ? 109.500 166.470 211.016 1.00 0.00 297 H 1 \nATOM 1117 H HB1  . ALA H 4 76  ? 110.235 164.332 212.140 1.00 0.00 297 H 1 \nATOM 1118 H HB2  . ALA H 4 76  ? 110.689 165.776 213.118 1.00 0.00 297 H 1 \nATOM 1119 H HB3  . ALA H 4 76  ? 109.265 164.790 213.593 1.00 0.00 297 H 1 \nATOM 1120 N N    . ALA H 4 77  ? 106.673 165.104 211.975 1.00 0.00 298 H 1 \nATOM 1121 C CA   . ALA H 4 77  ? 105.479 164.430 211.503 1.00 0.00 298 H 1 \nATOM 1122 C C    . ALA H 4 77  ? 104.824 165.137 210.328 1.00 0.00 298 H 1 \nATOM 1123 O O    . ALA H 4 77  ? 104.379 164.502 209.370 1.00 0.00 298 H 1 \nATOM 1124 C CB   . ALA H 4 77  ? 104.483 164.233 212.654 1.00 0.00 298 H 1 \nATOM 1125 H H    . ALA H 4 77  ? 106.629 165.469 212.910 1.00 0.00 298 H 1 \nATOM 1126 H HA   . ALA H 4 77  ? 105.758 163.446 211.157 1.00 0.00 298 H 1 \nATOM 1127 H HB1  . ALA H 4 77  ? 104.146 165.212 213.059 1.00 0.00 298 H 1 \nATOM 1128 H HB2  . ALA H 4 77  ? 103.591 163.666 212.312 1.00 0.00 298 H 1 \nATOM 1129 H HB3  . ALA H 4 77  ? 104.962 163.668 213.483 1.00 0.00 298 H 1 \nATOM 1130 N N    . SER H 4 78  ? 104.811 166.484 210.343 1.00 0.00 299 H 1 \nATOM 1131 C CA   . SER H 4 78  ? 104.307 167.273 209.228 1.00 0.00 299 H 1 \nATOM 1132 C C    . SER H 4 78  ? 105.182 167.134 207.992 1.00 0.00 299 H 1 \nATOM 1133 O O    . SER H 4 78  ? 104.707 166.799 206.909 1.00 0.00 299 H 1 \nATOM 1134 C CB   . SER H 4 78  ? 104.091 168.774 209.603 1.00 0.00 299 H 1 \nATOM 1135 O OG   . SER H 4 78  ? 105.296 169.535 209.759 1.00 0.00 299 H 1 \nATOM 1136 H H    . SER H 4 78  ? 105.126 166.965 211.163 1.00 0.00 299 H 1 \nATOM 1137 H HA   . SER H 4 78  ? 103.346 166.853 208.957 1.00 0.00 299 H 1 \nATOM 1138 H HB2  . SER H 4 78  ? 103.479 169.250 208.804 1.00 0.00 299 H 1 \nATOM 1139 H HB3  . SER H 4 78  ? 103.499 168.822 210.546 1.00 0.00 299 H 1 \nATOM 1140 H HG   . SER H 4 78  ? 105.885 169.050 210.367 1.00 0.00 299 H 1 \nATOM 1141 N N    . PHE H 4 79  ? 106.511 167.326 208.130 1.00 0.00 300 H 1 \nATOM 1142 C CA   . PHE H 4 79  ? 107.500 167.118 207.089 1.00 0.00 300 H 1 \nATOM 1143 C C    . PHE H 4 79  ? 107.477 165.728 206.463 1.00 0.00 300 H 1 \nATOM 1144 O O    . PHE H 4 79  ? 107.667 165.584 205.258 1.00 0.00 300 H 1 \nATOM 1145 C CB   . PHE H 4 79  ? 108.944 167.408 207.592 1.00 0.00 300 H 1 \nATOM 1146 C CG   . PHE H 4 79  ? 109.124 168.758 208.251 1.00 0.00 300 H 1 \nATOM 1147 C CD1  . PHE H 4 79  ? 110.089 168.878 209.268 1.00 0.00 300 H 1 \nATOM 1148 C CD2  . PHE H 4 79  ? 108.380 169.902 207.895 1.00 0.00 300 H 1 \nATOM 1149 C CE1  . PHE H 4 79  ? 110.277 170.088 209.946 1.00 0.00 300 H 1 \nATOM 1150 C CE2  . PHE H 4 79  ? 108.565 171.114 208.575 1.00 0.00 300 H 1 \nATOM 1151 C CZ   . PHE H 4 79  ? 109.512 171.207 209.600 1.00 0.00 300 H 1 \nATOM 1152 H H    . PHE H 4 79  ? 106.876 167.646 209.000 1.00 0.00 300 H 1 \nATOM 1153 H HA   . PHE H 4 79  ? 107.270 167.809 206.291 1.00 0.00 300 H 1 \nATOM 1154 H HB2  . PHE H 4 79  ? 109.221 166.635 208.342 1.00 0.00 300 H 1 \nATOM 1155 H HB3  . PHE H 4 79  ? 109.664 167.360 206.748 1.00 0.00 300 H 1 \nATOM 1156 H HD1  . PHE H 4 79  ? 110.681 168.017 209.542 1.00 0.00 300 H 1 \nATOM 1157 H HD2  . PHE H 4 79  ? 107.643 169.861 207.107 1.00 0.00 300 H 1 \nATOM 1158 H HE1  . PHE H 4 79  ? 111.010 170.159 210.736 1.00 0.00 300 H 1 \nATOM 1159 H HE2  . PHE H 4 79  ? 107.970 171.976 208.311 1.00 0.00 300 H 1 \nATOM 1160 H HZ   . PHE H 4 79  ? 109.655 172.144 210.121 1.00 0.00 300 H 1 \nATOM 1161 N N    . ALA H 4 80  ? 107.227 164.654 207.244 1.00 0.00 301 H 1 \nATOM 1162 C CA   . ALA H 4 80  ? 107.078 163.309 206.714 1.00 0.00 301 H 1 \nATOM 1163 C C    . ALA H 4 80  ? 105.832 163.099 205.852 1.00 0.00 301 H 1 \nATOM 1164 O O    . ALA H 4 80  ? 105.862 162.399 204.839 1.00 0.00 301 H 1 \nATOM 1165 C CB   . ALA H 4 80  ? 107.108 162.298 207.875 1.00 0.00 301 H 1 \nATOM 1166 H H    . ALA H 4 80  ? 107.160 164.755 208.240 1.00 0.00 301 H 1 \nATOM 1167 H HA   . ALA H 4 80  ? 107.928 163.114 206.072 1.00 0.00 301 H 1 \nATOM 1168 H HB1  . ALA H 4 80  ? 107.121 161.254 207.497 1.00 0.00 301 H 1 \nATOM 1169 H HB2  . ALA H 4 80  ? 108.020 162.457 208.491 1.00 0.00 301 H 1 \nATOM 1170 H HB3  . ALA H 4 80  ? 106.224 162.431 208.537 1.00 0.00 301 H 1 \nATOM 1171 N N    . ASP H 4 81  ? 104.719 163.768 206.204 1.00 0.00 302 H 1 \nATOM 1172 C CA   . ASP H 4 81  ? 103.475 163.798 205.458 1.00 0.00 302 H 1 \nATOM 1173 C C    . ASP H 4 81  ? 103.631 164.592 204.152 1.00 0.00 302 H 1 \nATOM 1174 O O    . ASP H 4 81  ? 103.266 164.142 203.060 1.00 0.00 302 H 1 \nATOM 1175 C CB   . ASP H 4 81  ? 102.367 164.328 206.399 1.00 0.00 302 H 1 \nATOM 1176 C CG   . ASP H 4 81  ? 100.983 164.074 205.858 1.00 0.00 302 H 1 \nATOM 1177 O OD1  . ASP H 4 81  ? 100.167 165.029 205.799 1.00 0.00 302 H 1 \nATOM 1178 O OD2  . ASP H 4 81  ? 100.677 162.906 205.496 1.00 0.00 302 H 1 \nATOM 1179 H H    . ASP H 4 81  ? 104.722 164.318 207.040 1.00 0.00 302 H 1 \nATOM 1180 H HA   . ASP H 4 81  ? 103.223 162.781 205.194 1.00 0.00 302 H 1 \nATOM 1181 H HB2  . ASP H 4 81  ? 102.437 163.792 207.369 1.00 0.00 302 H 1 \nATOM 1182 H HB3  . ASP H 4 81  ? 102.508 165.408 206.595 1.00 0.00 302 H 1 \nATOM 1183 N N    . GLN H 4 82  ? 104.240 165.795 204.247 1.00 0.00 303 H 1 \nATOM 1184 C CA   . GLN H 4 82  ? 104.561 166.650 203.115 1.00 0.00 303 H 1 \nATOM 1185 C C    . GLN H 4 82  ? 105.532 165.987 202.150 1.00 0.00 303 H 1 \nATOM 1186 O O    . GLN H 4 82  ? 105.395 166.123 200.936 1.00 0.00 303 H 1 \nATOM 1187 C CB   . GLN H 4 82  ? 105.216 167.968 203.589 1.00 0.00 303 H 1 \nATOM 1188 C CG   . GLN H 4 82  ? 104.260 168.889 204.377 1.00 0.00 303 H 1 \nATOM 1189 C CD   . GLN H 4 82  ? 105.025 170.081 204.948 1.00 0.00 303 H 1 \nATOM 1190 O OE1  . GLN H 4 82  ? 106.189 170.332 204.624 1.00 0.00 303 H 1 \nATOM 1191 N NE2  . GLN H 4 82  ? 104.353 170.847 205.832 1.00 0.00 303 H 1 \nATOM 1192 H H    . GLN H 4 82  ? 104.465 166.154 205.158 1.00 0.00 303 H 1 \nATOM 1193 H HA   . GLN H 4 82  ? 103.653 166.874 202.575 1.00 0.00 303 H 1 \nATOM 1194 H HB2  . GLN H 4 82  ? 106.093 167.717 204.228 1.00 0.00 303 H 1 \nATOM 1195 H HB3  . GLN H 4 82  ? 105.591 168.542 202.710 1.00 0.00 303 H 1 \nATOM 1196 H HG2  . GLN H 4 82  ? 103.457 169.268 203.710 1.00 0.00 303 H 1 \nATOM 1197 H HG3  . GLN H 4 82  ? 103.787 168.338 205.215 1.00 0.00 303 H 1 \nATOM 1198 H HE21 . GLN H 4 82  ? 104.815 171.651 206.198 1.00 0.00 303 H 1 \nATOM 1199 H HE22 . GLN H 4 82  ? 103.406 170.606 206.063 1.00 0.00 303 H 1 \nATOM 1200 N N    . SER H 4 83  ? 106.479 165.181 202.672 1.00 0.00 304 H 1 \nATOM 1201 C CA   . SER H 4 83  ? 107.427 164.412 201.880 1.00 0.00 304 H 1 \nATOM 1202 C C    . SER H 4 83  ? 106.777 163.247 201.166 1.00 0.00 304 H 1 \nATOM 1203 O O    . SER H 4 83  ? 107.057 163.010 199.996 1.00 0.00 304 H 1 \nATOM 1204 C CB   . SER H 4 83  ? 108.571 163.785 202.718 1.00 0.00 304 H 1 \nATOM 1205 O OG   . SER H 4 83  ? 109.373 164.794 203.321 1.00 0.00 304 H 1 \nATOM 1206 H H    . SER H 4 83  ? 106.609 165.165 203.663 1.00 0.00 304 H 1 \nATOM 1207 H HA   . SER H 4 83  ? 107.863 165.057 201.130 1.00 0.00 304 H 1 \nATOM 1208 H HB2  . SER H 4 83  ? 108.159 163.121 203.511 1.00 0.00 304 H 1 \nATOM 1209 H HB3  . SER H 4 83  ? 109.235 163.176 202.062 1.00 0.00 304 H 1 \nATOM 1210 H HG   . SER H 4 83  ? 108.842 165.182 204.041 1.00 0.00 304 H 1 \nATOM 1211 N N    . THR H 4 84  ? 105.932 162.437 201.850 1.00 0.00 305 H 1 \nATOM 1212 C CA   . THR H 4 84  ? 105.287 161.290 201.200 1.00 0.00 305 H 1 \nATOM 1213 C C    . THR H 4 84  ? 104.330 161.661 200.081 1.00 0.00 305 H 1 \nATOM 1214 O O    . THR H 4 84  ? 104.332 161.026 199.028 1.00 0.00 305 H 1 \nATOM 1215 C CB   . THR H 4 84  ? 104.632 160.315 202.194 1.00 0.00 305 H 1 \nATOM 1216 O OG1  . THR H 4 84  ? 104.434 159.023 201.631 1.00 0.00 305 H 1 \nATOM 1217 C CG2  . THR H 4 84  ? 103.277 160.773 202.745 1.00 0.00 305 H 1 \nATOM 1218 H H    . THR H 4 84  ? 105.730 162.593 202.820 1.00 0.00 305 H 1 \nATOM 1219 H HA   . THR H 4 84  ? 106.080 160.731 200.722 1.00 0.00 305 H 1 \nATOM 1220 H HB   . THR H 4 84  ? 105.318 160.216 203.067 1.00 0.00 305 H 1 \nATOM 1221 H HG1  . THR H 4 84  ? 104.270 158.447 202.409 1.00 0.00 305 H 1 \nATOM 1222 H HG21 . THR H 4 84  ? 102.908 160.052 203.506 1.00 0.00 305 H 1 \nATOM 1223 H HG22 . THR H 4 84  ? 103.369 161.761 203.230 1.00 0.00 305 H 1 \nATOM 1224 H HG23 . THR H 4 84  ? 102.516 160.834 201.940 1.00 0.00 305 H 1 \nATOM 1225 N N    . GLN H 4 85  ? 103.554 162.765 200.203 1.00 0.00 306 H 1 \nATOM 1226 C CA   . GLN H 4 85  ? 102.773 163.247 199.069 1.00 0.00 306 H 1 \nATOM 1227 C C    . GLN H 4 85  ? 103.610 163.807 197.913 1.00 0.00 306 H 1 \nATOM 1228 O O    . GLN H 4 85  ? 103.322 163.580 196.740 1.00 0.00 306 H 1 \nATOM 1229 C CB   . GLN H 4 85  ? 101.677 164.246 199.522 1.00 0.00 306 H 1 \nATOM 1230 C CG   . GLN H 4 85  ? 102.178 165.573 200.128 1.00 0.00 306 H 1 \nATOM 1231 C CD   . GLN H 4 85  ? 101.068 166.321 200.869 1.00 0.00 306 H 1 \nATOM 1232 O OE1  . GLN H 4 85  ? 101.162 166.560 202.075 1.00 0.00 306 H 1 \nATOM 1233 N NE2  . GLN H 4 85  ? 99.998  166.714 200.146 1.00 0.00 306 H 1 \nATOM 1234 H H    . GLN H 4 85  ? 103.499 163.270 201.070 1.00 0.00 306 H 1 \nATOM 1235 H HA   . GLN H 4 85  ? 102.247 162.394 198.658 1.00 0.00 306 H 1 \nATOM 1236 H HB2  . GLN H 4 85  ? 101.017 164.469 198.655 1.00 0.00 306 H 1 \nATOM 1237 H HB3  . GLN H 4 85  ? 101.052 163.716 200.277 1.00 0.00 306 H 1 \nATOM 1238 H HG2  . GLN H 4 85  ? 102.970 165.366 200.876 1.00 0.00 306 H 1 \nATOM 1239 H HG3  . GLN H 4 85  ? 102.599 166.236 199.345 1.00 0.00 306 H 1 \nATOM 1240 H HE21 . GLN H 4 85  ? 99.298  167.260 200.602 1.00 0.00 306 H 1 \nATOM 1241 H HE22 . GLN H 4 85  ? 99.943  166.489 199.174 1.00 0.00 306 H 1 \nATOM 1242 N N    . LEU H 4 86  ? 104.729 164.501 198.207 1.00 0.00 307 H 1 \nATOM 1243 C CA   . LEU H 4 86  ? 105.628 165.044 197.200 1.00 0.00 307 H 1 \nATOM 1244 C C    . LEU H 4 86  ? 106.481 163.974 196.525 1.00 0.00 307 H 1 \nATOM 1245 O O    . LEU H 4 86  ? 107.044 164.175 195.453 1.00 0.00 307 H 1 \nATOM 1246 C CB   . LEU H 4 86  ? 106.544 166.101 197.870 1.00 0.00 307 H 1 \nATOM 1247 C CG   . LEU H 4 86  ? 107.420 166.959 196.927 1.00 0.00 307 H 1 \nATOM 1248 C CD1  . LEU H 4 86  ? 106.596 167.722 195.877 1.00 0.00 307 H 1 \nATOM 1249 C CD2  . LEU H 4 86  ? 108.258 167.953 197.745 1.00 0.00 307 H 1 \nATOM 1250 H H    . LEU H 4 86  ? 104.983 164.647 199.157 1.00 0.00 307 H 1 \nATOM 1251 H HA   . LEU H 4 86  ? 105.031 165.520 196.435 1.00 0.00 307 H 1 \nATOM 1252 H HB2  . LEU H 4 86  ? 105.888 166.800 198.435 1.00 0.00 307 H 1 \nATOM 1253 H HB3  . LEU H 4 86  ? 107.199 165.598 198.615 1.00 0.00 307 H 1 \nATOM 1254 H HG   . LEU H 4 86  ? 108.129 166.285 196.389 1.00 0.00 307 H 1 \nATOM 1255 H HD11 . LEU H 4 86  ? 105.835 168.364 196.369 1.00 0.00 307 H 1 \nATOM 1256 H HD12 . LEU H 4 86  ? 107.259 168.373 195.268 1.00 0.00 307 H 1 \nATOM 1257 H HD13 . LEU H 4 86  ? 106.078 167.026 195.185 1.00 0.00 307 H 1 \nATOM 1258 H HD21 . LEU H 4 86  ? 108.901 168.556 197.070 1.00 0.00 307 H 1 \nATOM 1259 H HD22 . LEU H 4 86  ? 107.596 168.642 198.311 1.00 0.00 307 H 1 \nATOM 1260 H HD23 . LEU H 4 86  ? 108.909 167.417 198.468 1.00 0.00 307 H 1 \nATOM 1261 N N    . ALA H 4 87  ? 106.573 162.775 197.123 1.00 0.00 308 H 1 \nATOM 1262 C CA   . ALA H 4 87  ? 107.227 161.618 196.561 1.00 0.00 308 H 1 \nATOM 1263 C C    . ALA H 4 87  ? 106.321 160.832 195.630 1.00 0.00 308 H 1 \nATOM 1264 O O    . ALA H 4 87  ? 106.782 160.044 194.804 1.00 0.00 308 H 1 \nATOM 1265 C CB   . ALA H 4 87  ? 107.646 160.711 197.736 1.00 0.00 308 H 1 \nATOM 1266 H H    . ALA H 4 87  ? 106.223 162.667 198.055 1.00 0.00 308 H 1 \nATOM 1267 H HA   . ALA H 4 87  ? 108.079 161.944 195.976 1.00 0.00 308 H 1 \nATOM 1268 H HB1  . ALA H 4 87  ? 108.336 161.265 198.408 1.00 0.00 308 H 1 \nATOM 1269 H HB2  . ALA H 4 87  ? 106.757 160.416 198.332 1.00 0.00 308 H 1 \nATOM 1270 H HB3  . ALA H 4 87  ? 108.166 159.800 197.374 1.00 0.00 308 H 1 \nATOM 1271 N N    . LYS H 4 88  ? 104.999 161.095 195.672 1.00 0.00 309 H 1 \nATOM 1272 C CA   . LYS H 4 88  ? 104.058 160.601 194.683 1.00 0.00 309 H 1 \nATOM 1273 C C    . LYS H 4 88  ? 104.222 161.424 193.418 1.00 0.00 309 H 1 \nATOM 1274 O O    . LYS H 4 88  ? 104.223 160.900 192.312 1.00 0.00 309 H 1 \nATOM 1275 C CB   . LYS H 4 88  ? 102.578 160.773 195.106 1.00 0.00 309 H 1 \nATOM 1276 C CG   . LYS H 4 88  ? 102.147 160.077 196.403 1.00 0.00 309 H 1 \nATOM 1277 C CD   . LYS H 4 88  ? 101.992 158.556 196.273 1.00 0.00 309 H 1 \nATOM 1278 C CE   . LYS H 4 88  ? 101.239 157.916 197.448 1.00 0.00 309 H 1 \nATOM 1279 N NZ   . LYS H 4 88  ? 99.827  158.342 197.472 1.00 0.00 309 H 1 \nATOM 1280 H H    . LYS H 4 88  ? 104.621 161.717 196.356 1.00 0.00 309 H 1 \nATOM 1281 H HA   . LYS H 4 88  ? 104.265 159.565 194.454 1.00 0.00 309 H 1 \nATOM 1282 H HB2  . LYS H 4 88  ? 102.364 161.858 195.242 1.00 0.00 309 H 1 \nATOM 1283 H HB3  . LYS H 4 88  ? 101.914 160.413 194.286 1.00 0.00 309 H 1 \nATOM 1284 H HG2  . LYS H 4 88  ? 102.845 160.324 197.231 1.00 0.00 309 H 1 \nATOM 1285 H HG3  . LYS H 4 88  ? 101.158 160.515 196.667 1.00 0.00 309 H 1 \nATOM 1286 H HD2  . LYS H 4 88  ? 101.455 158.317 195.326 1.00 0.00 309 H 1 \nATOM 1287 H HD3  . LYS H 4 88  ? 103.005 158.099 196.205 1.00 0.00 309 H 1 \nATOM 1288 H HE2  . LYS H 4 88  ? 101.259 156.809 197.344 1.00 0.00 309 H 1 \nATOM 1289 H HE3  . LYS H 4 88  ? 101.707 158.198 198.415 1.00 0.00 309 H 1 \nATOM 1290 H HZ1  . LYS H 4 88  ? 99.706  159.313 197.855 1.00 0.00 309 H 1 \nATOM 1291 H HZ2  . LYS H 4 88  ? 99.418  158.341 196.502 1.00 0.00 309 H 1 \nATOM 1292 H HZ3  . LYS H 4 88  ? 99.258  157.669 198.042 1.00 0.00 309 H 1 \nATOM 1293 N N    . GLU H 4 89  ? 104.313 162.757 193.567 1.00 0.00 310 H 1 \nATOM 1294 C CA   . GLU H 4 89  ? 104.460 163.694 192.472 1.00 0.00 310 H 1 \nATOM 1295 C C    . GLU H 4 89  ? 105.842 163.680 191.831 1.00 0.00 310 H 1 \nATOM 1296 O O    . GLU H 4 89  ? 105.969 163.670 190.607 1.00 0.00 310 H 1 \nATOM 1297 C CB   . GLU H 4 89  ? 104.148 165.090 193.055 1.00 0.00 310 H 1 \nATOM 1298 C CG   . GLU H 4 89  ? 104.171 166.249 192.040 1.00 0.00 310 H 1 \nATOM 1299 C CD   . GLU H 4 89  ? 103.766 167.547 192.710 1.00 0.00 310 H 1 \nATOM 1300 O OE1  . GLU H 4 89  ? 102.551 167.732 192.997 1.00 0.00 310 H 1 \nATOM 1301 O OE2  . GLU H 4 89  ? 104.650 168.413 192.927 1.00 0.00 310 H 1 \nATOM 1302 H H    . GLU H 4 89  ? 104.215 163.152 194.478 1.00 0.00 310 H 1 \nATOM 1303 H HA   . GLU H 4 89  ? 103.741 163.453 191.703 1.00 0.00 310 H 1 \nATOM 1304 H HB2  . GLU H 4 89  ? 103.129 165.033 193.504 1.00 0.00 310 H 1 \nATOM 1305 H HB3  . GLU H 4 89  ? 104.860 165.311 193.883 1.00 0.00 310 H 1 \nATOM 1306 H HG2  . GLU H 4 89  ? 105.188 166.369 191.619 1.00 0.00 310 H 1 \nATOM 1307 H HG3  . GLU H 4 89  ? 103.473 166.049 191.201 1.00 0.00 310 H 1 \nATOM 1308 N N    . ALA H 4 90  ? 106.922 163.568 192.630 1.00 0.00 311 H 1 \nATOM 1309 C CA   . ALA H 4 90  ? 108.272 163.318 192.152 1.00 0.00 311 H 1 \nATOM 1310 C C    . ALA H 4 90  ? 108.398 162.044 191.310 1.00 0.00 311 H 1 \nATOM 1311 O O    . ALA H 4 90  ? 109.146 161.999 190.336 1.00 0.00 311 H 1 \nATOM 1312 C CB   . ALA H 4 90  ? 109.281 163.318 193.312 1.00 0.00 311 H 1 \nATOM 1313 H H    . ALA H 4 90  ? 106.819 163.640 193.621 1.00 0.00 311 H 1 \nATOM 1314 H HA   . ALA H 4 90  ? 108.547 164.139 191.507 1.00 0.00 311 H 1 \nATOM 1315 H HB1  . ALA H 4 90  ? 109.077 162.474 194.004 1.00 0.00 311 H 1 \nATOM 1316 H HB2  . ALA H 4 90  ? 110.322 163.228 192.934 1.00 0.00 311 H 1 \nATOM 1317 H HB3  . ALA H 4 90  ? 109.198 164.261 193.892 1.00 0.00 311 H 1 \nATOM 1318 N N    . GLY H 4 91  ? 107.633 160.982 191.656 1.00 0.00 312 H 1 \nATOM 1319 C CA   . GLY H 4 91  ? 107.639 159.737 190.899 1.00 0.00 312 H 1 \nATOM 1320 C C    . GLY H 4 91  ? 106.685 159.741 189.735 1.00 0.00 312 H 1 \nATOM 1321 O O    . GLY H 4 91  ? 106.941 159.095 188.728 1.00 0.00 312 H 1 \nATOM 1322 H H    . GLY H 4 91  ? 107.047 161.034 192.463 1.00 0.00 312 H 1 \nATOM 1323 H HA2  . GLY H 4 91  ? 108.630 159.554 190.506 1.00 0.00 312 H 1 \nATOM 1324 H HA3  . GLY H 4 91  ? 107.315 158.956 191.569 1.00 0.00 312 H 1 \nATOM 1325 N N    . ASP H 4 92  ? 105.597 160.531 189.788 1.00 0.00 313 H 1 \nATOM 1326 C CA   . ASP H 4 92  ? 104.666 160.781 188.698 1.00 0.00 313 H 1 \nATOM 1327 C C    . ASP H 4 92  ? 105.382 161.463 187.535 1.00 0.00 313 H 1 \nATOM 1328 O O    . ASP H 4 92  ? 105.366 160.996 186.396 1.00 0.00 313 H 1 \nATOM 1329 C CB   . ASP H 4 92  ? 103.502 161.639 189.254 1.00 0.00 313 H 1 \nATOM 1330 C CG   . ASP H 4 92  ? 102.260 161.706 188.400 1.00 0.00 313 H 1 \nATOM 1331 O OD1  . ASP H 4 92  ? 101.985 160.792 187.583 1.00 0.00 313 H 1 \nATOM 1332 O OD2  . ASP H 4 92  ? 101.454 162.647 188.653 1.00 0.00 313 H 1 \nATOM 1333 H H    . ASP H 4 92  ? 105.337 160.952 190.657 1.00 0.00 313 H 1 \nATOM 1334 H HA   . ASP H 4 92  ? 104.303 159.823 188.346 1.00 0.00 313 H 1 \nATOM 1335 H HB2  . ASP H 4 92  ? 103.172 161.189 190.214 1.00 0.00 313 H 1 \nATOM 1336 H HB3  . ASP H 4 92  ? 103.845 162.672 189.467 1.00 0.00 313 H 1 \nATOM 1337 N N    . ALA H 4 93  ? 106.109 162.557 187.834 1.00 0.00 314 H 1 \nATOM 1338 C CA   . ALA H 4 93  ? 106.988 163.248 186.914 1.00 0.00 314 H 1 \nATOM 1339 C C    . ALA H 4 93  ? 108.149 162.414 186.353 1.00 0.00 314 H 1 \nATOM 1340 O O    . ALA H 4 93  ? 108.762 162.779 185.351 1.00 0.00 314 H 1 \nATOM 1341 C CB   . ALA H 4 93  ? 107.575 164.471 187.650 1.00 0.00 314 H 1 \nATOM 1342 H H    . ALA H 4 93  ? 106.082 162.921 188.770 1.00 0.00 314 H 1 \nATOM 1343 H HA   . ALA H 4 93  ? 106.398 163.582 186.071 1.00 0.00 314 H 1 \nATOM 1344 H HB1  . ALA H 4 93  ? 106.751 165.119 188.018 1.00 0.00 314 H 1 \nATOM 1345 H HB2  . ALA H 4 93  ? 108.180 164.147 188.524 1.00 0.00 314 H 1 \nATOM 1346 H HB3  . ALA H 4 93  ? 108.218 165.073 186.971 1.00 0.00 314 H 1 \nATOM 1347 N N    . LEU H 4 94  ? 108.499 161.269 186.980 1.00 0.00 315 H 1 \nATOM 1348 C CA   . LEU H 4 94  ? 109.549 160.395 186.486 1.00 0.00 315 H 1 \nATOM 1349 C C    . LEU H 4 94  ? 108.937 159.304 185.619 1.00 0.00 315 H 1 \nATOM 1350 O O    . LEU H 4 94  ? 109.485 158.899 184.597 1.00 0.00 315 H 1 \nATOM 1351 C CB   . LEU H 4 94  ? 110.311 159.812 187.704 1.00 0.00 315 H 1 \nATOM 1352 C CG   . LEU H 4 94  ? 111.772 159.370 187.458 1.00 0.00 315 H 1 \nATOM 1353 C CD1  . LEU H 4 94  ? 112.509 159.248 188.801 1.00 0.00 315 H 1 \nATOM 1354 C CD2  . LEU H 4 94  ? 111.899 158.049 186.690 1.00 0.00 315 H 1 \nATOM 1355 H H    . LEU H 4 94  ? 108.012 160.952 187.792 1.00 0.00 315 H 1 \nATOM 1356 H HA   . LEU H 4 94  ? 110.240 160.963 185.877 1.00 0.00 315 H 1 \nATOM 1357 H HB2  . LEU H 4 94  ? 110.358 160.629 188.463 1.00 0.00 315 H 1 \nATOM 1358 H HB3  . LEU H 4 94  ? 109.737 158.982 188.170 1.00 0.00 315 H 1 \nATOM 1359 H HG   . LEU H 4 94  ? 112.281 160.171 186.869 1.00 0.00 315 H 1 \nATOM 1360 H HD11 . LEU H 4 94  ? 113.575 158.987 188.635 1.00 0.00 315 H 1 \nATOM 1361 H HD12 . LEU H 4 94  ? 112.464 160.207 189.359 1.00 0.00 315 H 1 \nATOM 1362 H HD13 . LEU H 4 94  ? 112.047 158.453 189.425 1.00 0.00 315 H 1 \nATOM 1363 H HD21 . LEU H 4 94  ? 112.962 157.729 186.646 1.00 0.00 315 H 1 \nATOM 1364 H HD22 . LEU H 4 94  ? 111.321 157.249 187.198 1.00 0.00 315 H 1 \nATOM 1365 H HD23 . LEU H 4 94  ? 111.532 158.143 185.649 1.00 0.00 315 H 1 \nATOM 1366 N N    . LYS H 4 95  ? 107.687 158.910 185.911 1.00 0.00 316 H 1 \nATOM 1367 C CA   . LYS H 4 95  ? 106.882 158.088 185.034 1.00 0.00 316 H 1 \nATOM 1368 C C    . LYS H 4 95  ? 106.356 158.858 183.813 1.00 0.00 316 H 1 \nATOM 1369 O O    . LYS H 4 95  ? 105.717 158.283 182.933 1.00 0.00 316 H 1 \nATOM 1370 C CB   . LYS H 4 95  ? 105.695 157.506 185.836 1.00 0.00 316 H 1 \nATOM 1371 C CG   . LYS H 4 95  ? 106.099 156.466 186.895 1.00 0.00 316 H 1 \nATOM 1372 C CD   . LYS H 4 95  ? 104.927 156.146 187.841 1.00 0.00 316 H 1 \nATOM 1373 C CE   . LYS H 4 95  ? 105.096 154.871 188.675 1.00 0.00 316 H 1 \nATOM 1374 N NZ   . LYS H 4 95  ? 106.271 154.962 189.552 1.00 0.00 316 H 1 \nATOM 1375 H H    . LYS H 4 95  ? 107.252 159.188 186.767 1.00 0.00 316 H 1 \nATOM 1376 H HA   . LYS H 4 95  ? 107.476 157.260 184.675 1.00 0.00 316 H 1 \nATOM 1377 H HB2  . LYS H 4 95  ? 105.164 158.342 186.343 1.00 0.00 316 H 1 \nATOM 1378 H HB3  . LYS H 4 95  ? 104.976 157.014 185.144 1.00 0.00 316 H 1 \nATOM 1379 H HG2  . LYS H 4 95  ? 106.435 155.542 186.373 1.00 0.00 316 H 1 \nATOM 1380 H HG3  . LYS H 4 95  ? 106.960 156.844 187.491 1.00 0.00 316 H 1 \nATOM 1381 H HD2  . LYS H 4 95  ? 104.747 157.019 188.510 1.00 0.00 316 H 1 \nATOM 1382 H HD3  . LYS H 4 95  ? 104.008 156.018 187.224 1.00 0.00 316 H 1 \nATOM 1383 H HE2  . LYS H 4 95  ? 104.199 154.700 189.310 1.00 0.00 316 H 1 \nATOM 1384 H HE3  . LYS H 4 95  ? 105.227 153.996 188.004 1.00 0.00 316 H 1 \nATOM 1385 H HZ1  . LYS H 4 95  ? 106.478 154.031 189.995 1.00 0.00 316 H 1 \nATOM 1386 H HZ2  . LYS H 4 95  ? 107.146 155.184 189.004 1.00 0.00 316 H 1 \nATOM 1387 H HZ3  . LYS H 4 95  ? 106.145 155.672 190.306 1.00 0.00 316 H 1 \nATOM 1388 N N    . LYS H 4 96  ? 106.662 160.169 183.688 1.00 0.00 317 H 1 \nATOM 1389 C CA   . LYS H 4 96  ? 106.475 160.903 182.446 1.00 0.00 317 H 1 \nATOM 1390 C C    . LYS H 4 96  ? 107.796 161.078 181.714 1.00 0.00 317 H 1 \nATOM 1391 O O    . LYS H 4 96  ? 107.831 161.052 180.488 1.00 0.00 317 H 1 \nATOM 1392 C CB   . LYS H 4 96  ? 105.920 162.329 182.698 1.00 0.00 317 H 1 \nATOM 1393 C CG   . LYS H 4 96  ? 104.476 162.370 183.220 1.00 0.00 317 H 1 \nATOM 1394 C CD   . LYS H 4 96  ? 103.988 163.793 183.563 1.00 0.00 317 H 1 \nATOM 1395 C CE   . LYS H 4 96  ? 103.924 164.748 182.361 1.00 0.00 317 H 1 \nATOM 1396 N NZ   . LYS H 4 96  ? 103.391 166.056 182.776 1.00 0.00 317 H 1 \nATOM 1397 H H    . LYS H 4 96  ? 107.031 160.657 184.474 1.00 0.00 317 H 1 \nATOM 1398 H HA   . LYS H 4 96  ? 105.795 160.389 181.780 1.00 0.00 317 H 1 \nATOM 1399 H HB2  . LYS H 4 96  ? 106.581 162.854 183.426 1.00 0.00 317 H 1 \nATOM 1400 H HB3  . LYS H 4 96  ? 105.949 162.897 181.739 1.00 0.00 317 H 1 \nATOM 1401 H HG2  . LYS H 4 96  ? 103.795 161.924 182.460 1.00 0.00 317 H 1 \nATOM 1402 H HG3  . LYS H 4 96  ? 104.403 161.747 184.140 1.00 0.00 317 H 1 \nATOM 1403 H HD2  . LYS H 4 96  ? 102.967 163.702 184.003 1.00 0.00 317 H 1 \nATOM 1404 H HD3  . LYS H 4 96  ? 104.654 164.221 184.345 1.00 0.00 317 H 1 \nATOM 1405 H HE2  . LYS H 4 96  ? 104.933 164.913 181.926 1.00 0.00 317 H 1 \nATOM 1406 H HE3  . LYS H 4 96  ? 103.254 164.335 181.575 1.00 0.00 317 H 1 \nATOM 1407 H HZ1  . LYS H 4 96  ? 103.409 166.732 181.974 1.00 0.00 317 H 1 \nATOM 1408 H HZ2  . LYS H 4 96  ? 102.397 165.943 183.112 1.00 0.00 317 H 1 \nATOM 1409 H HZ3  . LYS H 4 96  ? 103.948 166.466 183.568 1.00 0.00 317 H 1 \nATOM 1410 N N    . VAL H 4 97  ? 108.951 161.158 182.411 1.00 0.00 318 H 1 \nATOM 1411 C CA   . VAL H 4 97  ? 110.233 161.325 181.732 1.00 0.00 318 H 1 \nATOM 1412 C C    . VAL H 4 97  ? 110.659 160.046 181.025 1.00 0.00 318 H 1 \nATOM 1413 O O    . VAL H 4 97  ? 111.236 160.066 179.937 1.00 0.00 318 H 1 \nATOM 1414 C CB   . VAL H 4 97  ? 111.328 161.918 182.624 1.00 0.00 318 H 1 \nATOM 1415 C CG1  . VAL H 4 97  ? 112.064 160.881 183.495 1.00 0.00 318 H 1 \nATOM 1416 C CG2  . VAL H 4 97  ? 112.334 162.668 181.732 1.00 0.00 318 H 1 \nATOM 1417 H H    . VAL H 4 97  ? 108.961 161.182 183.408 1.00 0.00 318 H 1 \nATOM 1418 H HA   . VAL H 4 97  ? 110.069 162.049 180.945 1.00 0.00 318 H 1 \nATOM 1419 H HB   . VAL H 4 97  ? 110.848 162.668 183.298 1.00 0.00 318 H 1 \nATOM 1420 H HG11 . VAL H 4 97  ? 111.356 160.295 184.109 1.00 0.00 318 H 1 \nATOM 1421 H HG12 . VAL H 4 97  ? 112.656 160.180 182.870 1.00 0.00 318 H 1 \nATOM 1422 H HG13 . VAL H 4 97  ? 112.767 161.399 184.182 1.00 0.00 318 H 1 \nATOM 1423 H HG21 . VAL H 4 97  ? 112.845 161.974 181.031 1.00 0.00 318 H 1 \nATOM 1424 H HG22 . VAL H 4 97  ? 111.828 163.460 181.140 1.00 0.00 318 H 1 \nATOM 1425 H HG23 . VAL H 4 97  ? 113.107 163.155 182.361 1.00 0.00 318 H 1 \nATOM 1426 N N    . ILE H 4 98  ? 110.335 158.876 181.611 1.00 0.00 319 H 1 \nATOM 1427 C CA   . ILE H 4 98  ? 110.521 157.575 180.994 1.00 0.00 319 H 1 \nATOM 1428 C C    . ILE H 4 98  ? 109.601 157.341 179.795 1.00 0.00 319 H 1 \nATOM 1429 O O    . ILE H 4 98  ? 109.973 156.666 178.840 1.00 0.00 319 H 1 \nATOM 1430 C CB   . ILE H 4 98  ? 110.446 156.450 182.027 1.00 0.00 319 H 1 \nATOM 1431 C CG1  . ILE H 4 98  ? 111.145 155.168 181.517 1.00 0.00 319 H 1 \nATOM 1432 C CG2  . ILE H 4 98  ? 108.986 156.176 182.453 1.00 0.00 319 H 1 \nATOM 1433 C CD1  . ILE H 4 98  ? 111.393 154.139 182.624 1.00 0.00 319 H 1 \nATOM 1434 H H    . ILE H 4 98  ? 109.926 158.879 182.524 1.00 0.00 319 H 1 \nATOM 1435 H HA   . ILE H 4 98  ? 111.528 157.571 180.599 1.00 0.00 319 H 1 \nATOM 1436 H HB   . ILE H 4 98  ? 111.021 156.795 182.922 1.00 0.00 319 H 1 \nATOM 1437 H HG12 . ILE H 4 98  ? 110.533 154.709 180.708 1.00 0.00 319 H 1 \nATOM 1438 H HG13 . ILE H 4 98  ? 112.128 155.448 181.074 1.00 0.00 319 H 1 \nATOM 1439 H HG21 . ILE H 4 98  ? 108.477 157.119 182.733 1.00 0.00 319 H 1 \nATOM 1440 H HG22 . ILE H 4 98  ? 108.415 155.689 181.635 1.00 0.00 319 H 1 \nATOM 1441 H HG23 . ILE H 4 98  ? 108.966 155.497 183.333 1.00 0.00 319 H 1 \nATOM 1442 H HD11 . ILE H 4 98  ? 111.969 153.272 182.233 1.00 0.00 319 H 1 \nATOM 1443 H HD12 . ILE H 4 98  ? 111.972 154.591 183.458 1.00 0.00 319 H 1 \nATOM 1444 H HD13 . ILE H 4 98  ? 110.436 153.757 183.038 1.00 0.00 319 H 1 \nATOM 1445 N N    . GLU H 4 99  ? 108.373 157.906 179.786 1.00 0.00 320 H 1 \nATOM 1446 C CA   . GLU H 4 99  ? 107.478 157.813 178.644 1.00 0.00 320 H 1 \nATOM 1447 C C    . GLU H 4 99  ? 107.841 158.768 177.506 1.00 0.00 320 H 1 \nATOM 1448 O O    . GLU H 4 99  ? 107.737 158.422 176.330 1.00 0.00 320 H 1 \nATOM 1449 C CB   . GLU H 4 99  ? 106.032 158.097 179.127 1.00 0.00 320 H 1 \nATOM 1450 C CG   . GLU H 4 99  ? 104.966 158.007 178.008 1.00 0.00 320 H 1 \nATOM 1451 C CD   . GLU H 4 99  ? 103.550 157.992 178.550 1.00 0.00 320 H 1 \nATOM 1452 O OE1  . GLU H 4 99  ? 102.813 157.026 178.219 1.00 0.00 320 H 1 \nATOM 1453 O OE2  . GLU H 4 99  ? 103.151 158.913 179.312 1.00 0.00 320 H 1 \nATOM 1454 H H    . GLU H 4 99  ? 108.058 158.446 180.559 1.00 0.00 320 H 1 \nATOM 1455 H HA   . GLU H 4 99  ? 107.534 156.811 178.237 1.00 0.00 320 H 1 \nATOM 1456 H HB2  . GLU H 4 99  ? 105.790 157.350 179.917 1.00 0.00 320 H 1 \nATOM 1457 H HB3  . GLU H 4 99  ? 105.983 159.106 179.595 1.00 0.00 320 H 1 \nATOM 1458 H HG2  . GLU H 4 99  ? 105.060 158.869 177.314 1.00 0.00 320 H 1 \nATOM 1459 H HG3  . GLU H 4 99  ? 105.126 157.077 177.424 1.00 0.00 320 H 1 \nATOM 1460 N N    . VAL H 4 100 ? 108.376 159.970 177.814 1.00 0.00 321 H 1 \nATOM 1461 C CA   . VAL H 4 100 ? 108.990 160.857 176.827 1.00 0.00 321 H 1 \nATOM 1462 C C    . VAL H 4 100 ? 110.265 160.239 176.260 1.00 0.00 321 H 1 \nATOM 1463 O O    . VAL H 4 100 ? 110.486 160.229 175.050 1.00 0.00 321 H 1 \nATOM 1464 C CB   . VAL H 4 100 ? 109.233 162.257 177.384 1.00 0.00 321 H 1 \nATOM 1465 C CG1  . VAL H 4 100 ? 109.935 163.144 176.339 1.00 0.00 321 H 1 \nATOM 1466 C CG2  . VAL H 4 100 ? 107.869 162.891 177.721 1.00 0.00 321 H 1 \nATOM 1467 H H    . VAL H 4 100 ? 108.331 160.311 178.756 1.00 0.00 321 H 1 \nATOM 1468 H HA   . VAL H 4 100 ? 108.303 160.947 175.996 1.00 0.00 321 H 1 \nATOM 1469 H HB   . VAL H 4 100 ? 109.852 162.200 178.308 1.00 0.00 321 H 1 \nATOM 1470 H HG11 . VAL H 4 100 ? 109.971 164.195 176.693 1.00 0.00 321 H 1 \nATOM 1471 H HG12 . VAL H 4 100 ? 110.975 162.812 176.140 1.00 0.00 321 H 1 \nATOM 1472 H HG13 . VAL H 4 100 ? 109.366 163.129 175.386 1.00 0.00 321 H 1 \nATOM 1473 H HG21 . VAL H 4 100 ? 108.007 163.916 178.123 1.00 0.00 321 H 1 \nATOM 1474 H HG22 . VAL H 4 100 ? 107.243 162.965 176.805 1.00 0.00 321 H 1 \nATOM 1475 H HG23 . VAL H 4 100 ? 107.304 162.300 178.469 1.00 0.00 321 H 1 \nATOM 1476 N N    . THR H 4 101 ? 111.075 159.585 177.120 1.00 0.00 322 H 1 \nATOM 1477 C CA   . THR H 4 101 ? 112.237 158.768 176.747 1.00 0.00 322 H 1 \nATOM 1478 C C    . THR H 4 101 ? 111.851 157.671 175.758 1.00 0.00 322 H 1 \nATOM 1479 O O    . THR H 4 101 ? 112.474 157.507 174.715 1.00 0.00 322 H 1 \nATOM 1480 C CB   . THR H 4 101 ? 112.987 158.169 177.933 1.00 0.00 322 H 1 \nATOM 1481 O OG1  . THR H 4 101 ? 113.523 159.212 178.740 1.00 0.00 322 H 1 \nATOM 1482 C CG2  . THR H 4 101 ? 114.192 157.332 177.481 1.00 0.00 322 H 1 \nATOM 1483 H H    . THR H 4 101 ? 110.888 159.666 178.102 1.00 0.00 322 H 1 \nATOM 1484 H HA   . THR H 4 101 ? 112.936 159.413 176.238 1.00 0.00 322 H 1 \nATOM 1485 H HB   . THR H 4 101 ? 112.310 157.532 178.544 1.00 0.00 322 H 1 \nATOM 1486 H HG1  . THR H 4 101 ? 112.767 159.608 179.208 1.00 0.00 322 H 1 \nATOM 1487 H HG21 . THR H 4 101 ? 113.876 156.418 176.936 1.00 0.00 322 H 1 \nATOM 1488 H HG22 . THR H 4 101 ? 114.851 157.935 176.821 1.00 0.00 322 H 1 \nATOM 1489 H HG23 . THR H 4 101 ? 114.786 157.009 178.362 1.00 0.00 322 H 1 \nATOM 1490 N N    . ARG H 4 102 ? 110.825 156.853 176.054 1.00 0.00 323 H 1 \nATOM 1491 C CA   . ARG H 4 102 ? 110.302 155.836 175.148 1.00 0.00 323 H 1 \nATOM 1492 C C    . ARG H 4 102 ? 109.750 156.375 173.811 1.00 0.00 323 H 1 \nATOM 1493 O O    . ARG H 4 102 ? 109.776 155.702 172.776 1.00 0.00 323 H 1 \nATOM 1494 C CB   . ARG H 4 102 ? 109.186 155.081 175.909 1.00 0.00 323 H 1 \nATOM 1495 C CG   . ARG H 4 102 ? 108.750 153.718 175.330 1.00 0.00 323 H 1 \nATOM 1496 C CD   . ARG H 4 102 ? 107.485 153.146 175.997 1.00 0.00 323 H 1 \nATOM 1497 N NE   . ARG H 4 102 ? 107.747 153.050 177.474 1.00 0.00 323 H 1 \nATOM 1498 C CZ   . ARG H 4 102 ? 106.906 153.473 178.429 1.00 0.00 323 H 1 \nATOM 1499 N NH1  . ARG H 4 102 ? 105.647 153.801 178.163 1.00 0.00 323 H 1 \nATOM 1500 N NH2  . ARG H 4 102 ? 107.338 153.561 179.684 1.00 0.00 323 H 1 \nATOM 1501 H H    . ARG H 4 102 ? 110.356 156.931 176.934 1.00 0.00 323 H 1 \nATOM 1502 H HA   . ARG H 4 102 ? 111.098 155.138 174.931 1.00 0.00 323 H 1 \nATOM 1503 H HB2  . ARG H 4 102 ? 109.555 154.898 176.946 1.00 0.00 323 H 1 \nATOM 1504 H HB3  . ARG H 4 102 ? 108.296 155.745 176.000 1.00 0.00 323 H 1 \nATOM 1505 H HG2  . ARG H 4 102 ? 108.535 153.823 174.243 1.00 0.00 323 H 1 \nATOM 1506 H HG3  . ARG H 4 102 ? 109.585 152.989 175.434 1.00 0.00 323 H 1 \nATOM 1507 H HD2  . ARG H 4 102 ? 106.634 153.833 175.788 1.00 0.00 323 H 1 \nATOM 1508 H HD3  . ARG H 4 102 ? 107.243 152.134 175.599 1.00 0.00 323 H 1 \nATOM 1509 H HE   . ARG H 4 102 ? 108.691 152.850 177.784 1.00 0.00 323 H 1 \nATOM 1510 H HH11 . ARG H 4 102 ? 105.001 154.041 178.892 1.00 0.00 323 H 1 \nATOM 1511 H HH12 . ARG H 4 102 ? 105.247 153.520 177.283 1.00 0.00 323 H 1 \nATOM 1512 H HH21 . ARG H 4 102 ? 106.681 153.798 180.404 1.00 0.00 323 H 1 \nATOM 1513 H HH22 . ARG H 4 102 ? 108.200 153.106 179.925 1.00 0.00 323 H 1 \nATOM 1514 N N    . MET H 4 103 ? 109.280 157.638 173.771 1.00 0.00 324 H 1 \nATOM 1515 C CA   . MET H 4 103 ? 108.859 158.310 172.548 1.00 0.00 324 H 1 \nATOM 1516 C C    . MET H 4 103 ? 110.028 158.682 171.635 1.00 0.00 324 H 1 \nATOM 1517 O O    . MET H 4 103 ? 109.997 158.434 170.426 1.00 0.00 324 H 1 \nATOM 1518 C CB   . MET H 4 103 ? 107.947 159.517 172.865 1.00 0.00 324 H 1 \nATOM 1519 C CG   . MET H 4 103 ? 107.462 160.333 171.649 1.00 0.00 324 H 1 \nATOM 1520 S SD   . MET H 4 103 ? 106.546 159.368 170.412 1.00 0.00 324 H 1 \nATOM 1521 C CE   . MET H 4 103 ? 106.330 160.791 169.307 1.00 0.00 324 H 1 \nATOM 1522 H H    . MET H 4 103 ? 109.183 158.161 174.619 1.00 0.00 324 H 1 \nATOM 1523 H HA   . MET H 4 103 ? 108.239 157.631 171.986 1.00 0.00 324 H 1 \nATOM 1524 H HB2  . MET H 4 103 ? 107.058 159.143 173.422 1.00 0.00 324 H 1 \nATOM 1525 H HB3  . MET H 4 103 ? 108.486 160.208 173.550 1.00 0.00 324 H 1 \nATOM 1526 H HG2  . MET H 4 103 ? 106.811 161.152 172.029 1.00 0.00 324 H 1 \nATOM 1527 H HG3  . MET H 4 103 ? 108.338 160.819 171.167 1.00 0.00 324 H 1 \nATOM 1528 H HE1  . MET H 4 103 ? 105.793 161.619 169.818 1.00 0.00 324 H 1 \nATOM 1529 H HE2  . MET H 4 103 ? 107.310 161.178 168.955 1.00 0.00 324 H 1 \nATOM 1530 H HE3  . MET H 4 103 ? 105.738 160.508 168.412 1.00 0.00 324 H 1 \nATOM 1531 N N    . ILE H 4 104 ? 111.128 159.246 172.180 1.00 0.00 325 H 1 \nATOM 1532 C CA   . ILE H 4 104 ? 112.347 159.492 171.417 1.00 0.00 325 H 1 \nATOM 1533 C C    . ILE H 4 104 ? 113.060 158.202 171.059 1.00 0.00 325 H 1 \nATOM 1534 O O    . ILE H 4 104 ? 113.664 158.094 169.999 1.00 0.00 325 H 1 \nATOM 1535 C CB   . ILE H 4 104 ? 113.317 160.481 172.074 1.00 0.00 325 H 1 \nATOM 1536 C CG1  . ILE H 4 104 ? 113.804 160.062 173.477 1.00 0.00 325 H 1 \nATOM 1537 C CG2  . ILE H 4 104 ? 112.596 161.845 172.122 1.00 0.00 325 H 1 \nATOM 1538 C CD1  . ILE H 4 104 ? 114.815 161.031 174.103 1.00 0.00 325 H 1 \nATOM 1539 H H    . ILE H 4 104 ? 111.152 159.478 173.153 1.00 0.00 325 H 1 \nATOM 1540 H HA   . ILE H 4 104 ? 112.055 159.932 170.474 1.00 0.00 325 H 1 \nATOM 1541 H HB   . ILE H 4 104 ? 114.213 160.592 171.417 1.00 0.00 325 H 1 \nATOM 1542 H HG12 . ILE H 4 104 ? 112.922 159.988 174.150 1.00 0.00 325 H 1 \nATOM 1543 H HG13 . ILE H 4 104 ? 114.274 159.055 173.423 1.00 0.00 325 H 1 \nATOM 1544 H HG21 . ILE H 4 104 ? 113.293 162.648 172.441 1.00 0.00 325 H 1 \nATOM 1545 H HG22 . ILE H 4 104 ? 112.199 162.113 171.122 1.00 0.00 325 H 1 \nATOM 1546 H HG23 . ILE H 4 104 ? 111.754 161.813 172.846 1.00 0.00 325 H 1 \nATOM 1547 H HD11 . ILE H 4 104 ? 114.344 162.012 174.323 1.00 0.00 325 H 1 \nATOM 1548 H HD12 . ILE H 4 104 ? 115.206 160.618 175.059 1.00 0.00 325 H 1 \nATOM 1549 H HD13 . ILE H 4 104 ? 115.673 161.198 173.420 1.00 0.00 325 H 1 \nATOM 1550 N N    . SER H 4 105 ? 112.949 157.155 171.896 1.00 0.00 326 H 1 \nATOM 1551 C CA   . SER H 4 105 ? 113.524 155.840 171.648 1.00 0.00 326 H 1 \nATOM 1552 C C    . SER H 4 105 ? 112.854 155.135 170.478 1.00 0.00 326 H 1 \nATOM 1553 O O    . SER H 4 105 ? 113.524 154.561 169.617 1.00 0.00 326 H 1 \nATOM 1554 C CB   . SER H 4 105 ? 113.342 154.953 172.912 1.00 0.00 326 H 1 \nATOM 1555 O OG   . SER H 4 105 ? 114.021 153.700 172.838 1.00 0.00 326 H 1 \nATOM 1556 H H    . SER H 4 105 ? 112.495 157.294 172.776 1.00 0.00 326 H 1 \nATOM 1557 H HA   . SER H 4 105 ? 114.574 155.952 171.420 1.00 0.00 326 H 1 \nATOM 1558 H HB2  . SER H 4 105 ? 113.741 155.511 173.789 1.00 0.00 326 H 1 \nATOM 1559 H HB3  . SER H 4 105 ? 112.260 154.770 173.094 1.00 0.00 326 H 1 \nATOM 1560 H HG   . SER H 4 105 ? 113.919 153.303 173.728 1.00 0.00 326 H 1 \nATOM 1561 N N    . ASN H 4 106 ? 111.508 155.194 170.372 1.00 0.00 327 H 1 \nATOM 1562 C CA   . ASN H 4 106 ? 110.828 154.601 169.227 1.00 0.00 327 H 1 \nATOM 1563 C C    . ASN H 4 106 ? 110.886 155.502 167.993 1.00 0.00 327 H 1 \nATOM 1564 O O    . ASN H 4 106 ? 111.001 155.023 166.865 1.00 0.00 327 H 1 \nATOM 1565 C CB   . ASN H 4 106 ? 109.350 154.289 169.581 1.00 0.00 327 H 1 \nATOM 1566 C CG   . ASN H 4 106 ? 109.284 153.172 170.622 1.00 0.00 327 H 1 \nATOM 1567 O OD1  . ASN H 4 106 ? 110.276 152.524 170.967 1.00 0.00 327 H 1 \nATOM 1568 N ND2  . ASN H 4 106 ? 108.064 152.905 171.139 1.00 0.00 327 H 1 \nATOM 1569 H H    . ASN H 4 106 ? 110.942 155.563 171.117 1.00 0.00 327 H 1 \nATOM 1570 H HA   . ASN H 4 106 ? 111.311 153.674 168.951 1.00 0.00 327 H 1 \nATOM 1571 H HB2  . ASN H 4 106 ? 108.848 155.194 169.979 1.00 0.00 327 H 1 \nATOM 1572 H HB3  . ASN H 4 106 ? 108.804 153.938 168.679 1.00 0.00 327 H 1 \nATOM 1573 H HD21 . ASN H 4 106 ? 107.990 152.148 171.793 1.00 0.00 327 H 1 \nATOM 1574 H HD22 . ASN H 4 106 ? 107.251 153.359 170.768 1.00 0.00 327 H 1 \nATOM 1575 N N    . SER H 4 107 ? 110.936 156.839 168.168 1.00 0.00 328 H 1 \nATOM 1576 C CA   . SER H 4 107 ? 111.148 157.770 167.057 1.00 0.00 328 H 1 \nATOM 1577 C C    . SER H 4 107 ? 112.555 157.692 166.465 1.00 0.00 328 H 1 \nATOM 1578 O O    . SER H 4 107 ? 112.785 158.038 165.311 1.00 0.00 328 H 1 \nATOM 1579 C CB   . SER H 4 107 ? 110.849 159.242 167.419 1.00 0.00 328 H 1 \nATOM 1580 O OG   . SER H 4 107 ? 109.503 159.398 167.873 1.00 0.00 328 H 1 \nATOM 1581 H H    . SER H 4 107 ? 110.775 157.245 169.073 1.00 0.00 328 H 1 \nATOM 1582 H HA   . SER H 4 107 ? 110.466 157.492 166.262 1.00 0.00 328 H 1 \nATOM 1583 H HB2  . SER H 4 107 ? 111.545 159.581 168.217 1.00 0.00 328 H 1 \nATOM 1584 H HB3  . SER H 4 107 ? 110.994 159.888 166.523 1.00 0.00 328 H 1 \nATOM 1585 H HG   . SER H 4 107 ? 109.479 159.069 168.791 1.00 0.00 328 H 1 \nATOM 1586 N N    . ALA H 4 108 ? 113.552 157.228 167.243 1.00 0.00 329 H 1 \nATOM 1587 C CA   . ALA H 4 108 ? 114.915 157.014 166.797 1.00 0.00 329 H 1 \nATOM 1588 C C    . ALA H 4 108 ? 115.060 155.739 165.981 1.00 0.00 329 H 1 \nATOM 1589 O O    . ALA H 4 108 ? 115.900 155.656 165.087 1.00 0.00 329 H 1 \nATOM 1590 C CB   . ALA H 4 108 ? 115.854 156.941 168.013 1.00 0.00 329 H 1 \nATOM 1591 H H    . ALA H 4 108 ? 113.404 157.116 168.224 1.00 0.00 329 H 1 \nATOM 1592 H HA   . ALA H 4 108 ? 115.216 157.842 166.170 1.00 0.00 329 H 1 \nATOM 1593 H HB1  . ALA H 4 108 ? 115.790 157.887 168.592 1.00 0.00 329 H 1 \nATOM 1594 H HB2  . ALA H 4 108 ? 115.568 156.106 168.687 1.00 0.00 329 H 1 \nATOM 1595 H HB3  . ALA H 4 108 ? 116.910 156.801 167.694 1.00 0.00 329 H 1 \nATOM 1596 N N    . LYS H 4 109 ? 114.167 154.747 166.177 1.00 0.00 330 H 1 \nATOM 1597 C CA   . LYS H 4 109 ? 114.104 153.574 165.313 1.00 0.00 330 H 1 \nATOM 1598 C C    . LYS H 4 109 ? 113.627 153.964 163.914 1.00 0.00 330 H 1 \nATOM 1599 O O    . LYS H 4 109 ? 114.070 153.427 162.900 1.00 0.00 330 H 1 \nATOM 1600 C CB   . LYS H 4 109 ? 113.126 152.507 165.843 1.00 0.00 330 H 1 \nATOM 1601 C CG   . LYS H 4 109 ? 113.412 152.004 167.262 1.00 0.00 330 H 1 \nATOM 1602 C CD   . LYS H 4 109 ? 112.286 151.062 167.704 1.00 0.00 330 H 1 \nATOM 1603 C CE   . LYS H 4 109 ? 112.318 150.648 169.176 1.00 0.00 330 H 1 \nATOM 1604 N NZ   . LYS H 4 109 ? 111.131 149.820 169.437 1.00 0.00 330 H 1 \nATOM 1605 H H    . LYS H 4 109 ? 113.541 154.783 166.957 1.00 0.00 330 H 1 \nATOM 1606 H HA   . LYS H 4 109 ? 115.092 153.142 165.229 1.00 0.00 330 H 1 \nATOM 1607 H HB2  . LYS H 4 109 ? 112.093 152.930 165.838 1.00 0.00 330 H 1 \nATOM 1608 H HB3  . LYS H 4 109 ? 113.130 151.627 165.158 1.00 0.00 330 H 1 \nATOM 1609 H HG2  . LYS H 4 109 ? 114.396 151.487 167.302 1.00 0.00 330 H 1 \nATOM 1610 H HG3  . LYS H 4 109 ? 113.453 152.867 167.959 1.00 0.00 330 H 1 \nATOM 1611 H HD2  . LYS H 4 109 ? 111.317 151.578 167.503 1.00 0.00 330 H 1 \nATOM 1612 H HD3  . LYS H 4 109 ? 112.321 150.153 167.059 1.00 0.00 330 H 1 \nATOM 1613 H HE2  . LYS H 4 109 ? 113.224 150.050 169.406 1.00 0.00 330 H 1 \nATOM 1614 H HE3  . LYS H 4 109 ? 112.289 151.535 169.844 1.00 0.00 330 H 1 \nATOM 1615 H HZ1  . LYS H 4 109 ? 110.257 150.388 169.313 1.00 0.00 330 H 1 \nATOM 1616 H HZ2  . LYS H 4 109 ? 111.095 149.054 168.717 1.00 0.00 330 H 1 \nATOM 1617 H HZ3  . LYS H 4 109 ? 111.156 149.377 170.388 1.00 0.00 330 H 1 \nATOM 1618 N N    . ASP H 4 110 ? 112.726 154.961 163.815 1.00 0.00 331 H 1 \nATOM 1619 C CA   . ASP H 4 110 ? 112.382 155.601 162.559 1.00 0.00 331 H 1 \nATOM 1620 C C    . ASP H 4 110 ? 113.533 156.352 161.892 1.00 0.00 331 H 1 \nATOM 1621 O O    . ASP H 4 110 ? 113.602 156.413 160.670 1.00 0.00 331 H 1 \nATOM 1622 C CB   . ASP H 4 110 ? 111.170 156.542 162.763 1.00 0.00 331 H 1 \nATOM 1623 C CG   . ASP H 4 110 ? 109.963 155.846 162.206 1.00 0.00 331 H 1 \nATOM 1624 O OD1  . ASP H 4 110 ? 109.146 155.293 162.984 1.00 0.00 331 H 1 \nATOM 1625 O OD2  . ASP H 4 110 ? 109.839 155.789 160.953 1.00 0.00 331 H 1 \nATOM 1626 H H    . ASP H 4 110 ? 112.298 155.334 164.640 1.00 0.00 331 H 1 \nATOM 1627 H HA   . ASP H 4 110 ? 112.149 154.812 161.852 1.00 0.00 331 H 1 \nATOM 1628 H HB2  . ASP H 4 110 ? 111.014 156.755 163.840 1.00 0.00 331 H 1 \nATOM 1629 H HB3  . ASP H 4 110 ? 111.282 157.507 162.225 1.00 0.00 331 H 1 \nATOM 1630 N N    . VAL H 4 111 ? 114.500 156.904 162.654 1.00 0.00 332 H 1 \nATOM 1631 C CA   . VAL H 4 111 ? 115.695 157.509 162.071 1.00 0.00 332 H 1 \nATOM 1632 C C    . VAL H 4 111 ? 116.653 156.438 161.551 1.00 0.00 332 H 1 \nATOM 1633 O O    . VAL H 4 111 ? 117.215 156.569 160.463 1.00 0.00 332 H 1 \nATOM 1634 C CB   . VAL H 4 111 ? 116.413 158.434 163.054 1.00 0.00 332 H 1 \nATOM 1635 C CG1  . VAL H 4 111 ? 117.659 159.074 162.406 1.00 0.00 332 H 1 \nATOM 1636 C CG2  . VAL H 4 111 ? 115.446 159.550 163.497 1.00 0.00 332 H 1 \nATOM 1637 H H    . VAL H 4 111 ? 114.416 156.912 163.647 1.00 0.00 332 H 1 \nATOM 1638 H HA   . VAL H 4 111 ? 115.397 158.102 161.218 1.00 0.00 332 H 1 \nATOM 1639 H HB   . VAL H 4 111 ? 116.728 157.855 163.953 1.00 0.00 332 H 1 \nATOM 1640 H HG11 . VAL H 4 111 ? 117.373 159.631 161.488 1.00 0.00 332 H 1 \nATOM 1641 H HG12 . VAL H 4 111 ? 118.127 159.792 163.113 1.00 0.00 332 H 1 \nATOM 1642 H HG13 . VAL H 4 111 ? 118.419 158.314 162.135 1.00 0.00 332 H 1 \nATOM 1643 H HG21 . VAL H 4 111 ? 115.963 160.253 164.183 1.00 0.00 332 H 1 \nATOM 1644 H HG22 . VAL H 4 111 ? 115.087 160.125 162.617 1.00 0.00 332 H 1 \nATOM 1645 H HG23 . VAL H 4 111 ? 114.563 159.140 164.028 1.00 0.00 332 H 1 \nATOM 1646 N N    . GLU H 4 112 ? 116.791 155.290 162.256 1.00 0.00 333 H 1 \nATOM 1647 C CA   . GLU H 4 112 ? 117.564 154.149 161.779 1.00 0.00 333 H 1 \nATOM 1648 C C    . GLU H 4 112 ? 117.039 153.559 160.476 1.00 0.00 333 H 1 \nATOM 1649 O O    . GLU H 4 112 ? 117.804 153.127 159.613 1.00 0.00 333 H 1 \nATOM 1650 C CB   . GLU H 4 112 ? 117.632 152.993 162.807 1.00 0.00 333 H 1 \nATOM 1651 C CG   . GLU H 4 112 ? 118.492 153.292 164.058 1.00 0.00 333 H 1 \nATOM 1652 C CD   . GLU H 4 112 ? 119.256 152.050 164.469 1.00 0.00 333 H 1 \nATOM 1653 O OE1  . GLU H 4 112 ? 120.167 151.651 163.694 1.00 0.00 333 H 1 \nATOM 1654 O OE2  . GLU H 4 112 ? 118.948 151.423 165.515 1.00 0.00 333 H 1 \nATOM 1655 H H    . GLU H 4 112 ? 116.343 155.184 163.146 1.00 0.00 333 H 1 \nATOM 1656 H HA   . GLU H 4 112 ? 118.563 154.505 161.558 1.00 0.00 333 H 1 \nATOM 1657 H HB2  . GLU H 4 112 ? 116.606 152.700 163.123 1.00 0.00 333 H 1 \nATOM 1658 H HB3  . GLU H 4 112 ? 118.069 152.108 162.286 1.00 0.00 333 H 1 \nATOM 1659 H HG2  . GLU H 4 112 ? 119.238 154.084 163.840 1.00 0.00 333 H 1 \nATOM 1660 H HG3  . GLU H 4 112 ? 117.853 153.635 164.898 1.00 0.00 333 H 1 \nATOM 1661 N N    . ARG H 4 113 ? 115.704 153.539 160.295 1.00 0.00 334 H 1 \nATOM 1662 C CA   . ARG H 4 113 ? 115.059 153.128 159.061 1.00 0.00 334 H 1 \nATOM 1663 C C    . ARG H 4 113 ? 115.434 154.017 157.886 1.00 0.00 334 H 1 \nATOM 1664 O O    . ARG H 4 113 ? 115.855 153.539 156.832 1.00 0.00 334 H 1 \nATOM 1665 C CB   . ARG H 4 113 ? 113.526 153.178 159.272 1.00 0.00 334 H 1 \nATOM 1666 C CG   . ARG H 4 113 ? 112.673 152.882 158.021 1.00 0.00 334 H 1 \nATOM 1667 C CD   . ARG H 4 113 ? 111.162 152.973 158.271 1.00 0.00 334 H 1 \nATOM 1668 N NE   . ARG H 4 113 ? 110.828 154.382 158.653 1.00 0.00 334 H 1 \nATOM 1669 C CZ   . ARG H 4 113 ? 110.630 155.406 157.814 1.00 0.00 334 H 1 \nATOM 1670 N NH2  . ARG H 4 113 ? 110.321 156.573 158.370 1.00 0.00 334 H 1 \nATOM 1671 N NH1  . ARG H 4 113 ? 110.687 155.315 156.495 1.00 0.00 334 H 1 \nATOM 1672 H H    . ARG H 4 113 ? 115.107 153.812 161.050 1.00 0.00 334 H 1 \nATOM 1673 H HA   . ARG H 4 113 ? 115.381 152.124 158.818 1.00 0.00 334 H 1 \nATOM 1674 H HB2  . ARG H 4 113 ? 113.260 152.451 160.072 1.00 0.00 334 H 1 \nATOM 1675 H HB3  . ARG H 4 113 ? 113.257 154.190 159.647 1.00 0.00 334 H 1 \nATOM 1676 H HG2  . ARG H 4 113 ? 112.926 153.589 157.199 1.00 0.00 334 H 1 \nATOM 1677 H HG3  . ARG H 4 113 ? 112.910 151.858 157.661 1.00 0.00 334 H 1 \nATOM 1678 H HD2  . ARG H 4 113 ? 110.578 152.667 157.379 1.00 0.00 334 H 1 \nATOM 1679 H HD3  . ARG H 4 113 ? 110.878 152.303 159.114 1.00 0.00 334 H 1 \nATOM 1680 H HE   . ARG H 4 113 ? 110.618 154.622 159.607 1.00 0.00 334 H 1 \nATOM 1681 H HH21 . ARG H 4 113 ? 110.054 157.347 157.801 1.00 0.00 334 H 1 \nATOM 1682 H HH22 . ARG H 4 113 ? 110.169 156.542 159.365 1.00 0.00 334 H 1 \nATOM 1683 H HH11 . ARG H 4 113 ? 110.328 156.105 155.975 1.00 0.00 334 H 1 \nATOM 1684 H HH12 . ARG H 4 113 ? 110.776 154.414 156.062 1.00 0.00 334 H 1 \nATOM 1685 N N    . VAL H 4 114 ? 115.370 155.347 158.072 1.00 0.00 335 H 1 \nATOM 1686 C CA   . VAL H 4 114 ? 115.774 156.339 157.093 1.00 0.00 335 H 1 \nATOM 1687 C C    . VAL H 4 114 ? 117.260 156.261 156.770 1.00 0.00 335 H 1 \nATOM 1688 O O    . VAL H 4 114 ? 117.649 156.144 155.613 1.00 0.00 335 H 1 \nATOM 1689 C CB   . VAL H 4 114 ? 115.374 157.734 157.559 1.00 0.00 335 H 1 \nATOM 1690 C CG1  . VAL H 4 114 ? 115.936 158.819 156.621 1.00 0.00 335 H 1 \nATOM 1691 C CG2  . VAL H 4 114 ? 113.834 157.817 157.587 1.00 0.00 335 H 1 \nATOM 1692 H H    . VAL H 4 114 ? 115.065 155.710 158.946 1.00 0.00 335 H 1 \nATOM 1693 H HA   . VAL H 4 114 ? 115.246 156.145 156.171 1.00 0.00 335 H 1 \nATOM 1694 H HB   . VAL H 4 114 ? 115.762 157.911 158.589 1.00 0.00 335 H 1 \nATOM 1695 H HG11 . VAL H 4 114 ? 115.637 158.624 155.568 1.00 0.00 335 H 1 \nATOM 1696 H HG12 . VAL H 4 114 ? 115.539 159.816 156.905 1.00 0.00 335 H 1 \nATOM 1697 H HG13 . VAL H 4 114 ? 117.041 158.869 156.672 1.00 0.00 335 H 1 \nATOM 1698 H HG21 . VAL H 4 114 ? 113.389 157.046 158.247 1.00 0.00 335 H 1 \nATOM 1699 H HG22 . VAL H 4 114 ? 113.512 158.811 157.961 1.00 0.00 335 H 1 \nATOM 1700 H HG23 . VAL H 4 114 ? 113.420 157.687 156.564 1.00 0.00 335 H 1 \nATOM 1701 N N    . VAL H 4 115 ? 118.145 156.291 157.791 1.00 0.00 336 H 1 \nATOM 1702 C CA   . VAL H 4 115 ? 119.592 156.145 157.627 1.00 0.00 336 H 1 \nATOM 1703 C C    . VAL H 4 115 ? 120.050 154.857 156.940 1.00 0.00 336 H 1 \nATOM 1704 O O    . VAL H 4 115 ? 121.027 154.835 156.191 1.00 0.00 336 H 1 \nATOM 1705 C CB   . VAL H 4 115 ? 120.323 156.408 158.936 1.00 0.00 336 H 1 \nATOM 1706 C CG1  . VAL H 4 115 ? 121.831 156.109 158.839 1.00 0.00 336 H 1 \nATOM 1707 C CG2  . VAL H 4 115 ? 120.114 157.889 159.316 1.00 0.00 336 H 1 \nATOM 1708 H H    . VAL H 4 115 ? 117.811 156.406 158.736 1.00 0.00 336 H 1 \nATOM 1709 H HA   . VAL H 4 115 ? 119.915 156.936 156.971 1.00 0.00 336 H 1 \nATOM 1710 H HB   . VAL H 4 115 ? 119.888 155.765 159.737 1.00 0.00 336 H 1 \nATOM 1711 H HG11 . VAL H 4 115 ? 122.030 155.029 158.679 1.00 0.00 336 H 1 \nATOM 1712 H HG12 . VAL H 4 115 ? 122.298 156.683 158.011 1.00 0.00 336 H 1 \nATOM 1713 H HG13 . VAL H 4 115 ? 122.322 156.398 159.789 1.00 0.00 336 H 1 \nATOM 1714 H HG21 . VAL H 4 115 ? 120.681 158.130 160.239 1.00 0.00 336 H 1 \nATOM 1715 H HG22 . VAL H 4 115 ? 120.480 158.553 158.505 1.00 0.00 336 H 1 \nATOM 1716 H HG23 . VAL H 4 115 ? 119.042 158.113 159.498 1.00 0.00 336 H 1 \nATOM 1717 N N    . GLU H 4 116 ? 119.324 153.742 157.134 1.00 0.00 337 H 1 \nATOM 1718 C CA   . GLU H 4 116 ? 119.583 152.505 156.422 1.00 0.00 337 H 1 \nATOM 1719 C C    . GLU H 4 116 ? 119.095 152.574 154.986 1.00 0.00 337 H 1 \nATOM 1720 O O    . GLU H 4 116 ? 119.770 152.143 154.055 1.00 0.00 337 H 1 \nATOM 1721 C CB   . GLU H 4 116 ? 118.908 151.340 157.175 1.00 0.00 337 H 1 \nATOM 1722 C CG   . GLU H 4 116 ? 119.243 149.941 156.618 1.00 0.00 337 H 1 \nATOM 1723 C CD   . GLU H 4 116 ? 118.583 148.860 157.445 1.00 0.00 337 H 1 \nATOM 1724 O OE1  . GLU H 4 116 ? 117.677 148.162 156.919 1.00 0.00 337 H 1 \nATOM 1725 O OE2  . GLU H 4 116 ? 118.929 148.707 158.645 1.00 0.00 337 H 1 \nATOM 1726 H H    . GLU H 4 116 ? 118.570 153.733 157.796 1.00 0.00 337 H 1 \nATOM 1727 H HA   . GLU H 4 116 ? 120.651 152.332 156.388 1.00 0.00 337 H 1 \nATOM 1728 H HB2  . GLU H 4 116 ? 119.257 151.380 158.233 1.00 0.00 337 H 1 \nATOM 1729 H HB3  . GLU H 4 116 ? 117.804 151.492 157.179 1.00 0.00 337 H 1 \nATOM 1730 H HG2  . GLU H 4 116 ? 118.879 149.859 155.573 1.00 0.00 337 H 1 \nATOM 1731 H HG3  . GLU H 4 116 ? 120.340 149.769 156.629 1.00 0.00 337 H 1 \nATOM 1732 N N    . SER H 4 117 ? 117.922 153.187 154.758 1.00 0.00 338 H 1 \nATOM 1733 C CA   . SER H 4 117 ? 117.360 153.429 153.434 1.00 0.00 338 H 1 \nATOM 1734 C C    . SER H 4 117 ? 118.170 154.431 152.617 1.00 0.00 338 H 1 \nATOM 1735 O O    . SER H 4 117 ? 118.192 154.365 151.389 1.00 0.00 338 H 1 \nATOM 1736 C CB   . SER H 4 117 ? 115.891 153.909 153.503 1.00 0.00 338 H 1 \nATOM 1737 O OG   . SER H 4 117 ? 115.091 152.970 154.223 1.00 0.00 338 H 1 \nATOM 1738 H H    . SER H 4 117 ? 117.391 153.520 155.536 1.00 0.00 338 H 1 \nATOM 1739 H HA   . SER H 4 117 ? 117.363 152.495 152.892 1.00 0.00 338 H 1 \nATOM 1740 H HB2  . SER H 4 117 ? 115.832 154.901 154.005 1.00 0.00 338 H 1 \nATOM 1741 H HB3  . SER H 4 117 ? 115.479 154.009 152.473 1.00 0.00 338 H 1 \nATOM 1742 H HG   . SER H 4 117 ? 115.280 153.117 155.170 1.00 0.00 338 H 1 \nATOM 1743 N N    . PHE H 4 118 ? 118.936 155.328 153.276 1.00 0.00 339 H 1 \nATOM 1744 C CA   . PHE H 4 118 ? 119.901 156.210 152.637 1.00 0.00 339 H 1 \nATOM 1745 C C    . PHE H 4 118 ? 121.123 155.425 152.185 1.00 0.00 339 H 1 \nATOM 1746 O O    . PHE H 4 118 ? 121.560 155.551 151.044 1.00 0.00 339 H 1 \nATOM 1747 C CB   . PHE H 4 118 ? 120.423 157.332 153.586 1.00 0.00 339 H 1 \nATOM 1748 C CG   . PHE H 4 118 ? 119.475 158.476 153.844 1.00 0.00 339 H 1 \nATOM 1749 C CD1  . PHE H 4 118 ? 119.600 159.182 155.055 1.00 0.00 339 H 1 \nATOM 1750 C CD2  . PHE H 4 118 ? 118.568 158.955 152.881 1.00 0.00 339 H 1 \nATOM 1751 C CE1  . PHE H 4 118 ? 118.826 160.320 155.310 1.00 0.00 339 H 1 \nATOM 1752 C CE2  . PHE H 4 118 ? 117.786 160.090 153.135 1.00 0.00 339 H 1 \nATOM 1753 C CZ   . PHE H 4 118 ? 117.911 160.770 154.351 1.00 0.00 339 H 1 \nATOM 1754 H H    . PHE H 4 118 ? 118.785 155.463 154.258 1.00 0.00 339 H 1 \nATOM 1755 H HA   . PHE H 4 118 ? 119.465 156.628 151.742 1.00 0.00 339 H 1 \nATOM 1756 H HB2  . PHE H 4 118 ? 120.705 156.883 154.563 1.00 0.00 339 H 1 \nATOM 1757 H HB3  . PHE H 4 118 ? 121.326 157.808 153.148 1.00 0.00 339 H 1 \nATOM 1758 H HD1  . PHE H 4 118 ? 120.322 158.857 155.787 1.00 0.00 339 H 1 \nATOM 1759 H HD2  . PHE H 4 118 ? 118.481 158.482 151.917 1.00 0.00 339 H 1 \nATOM 1760 H HE1  . PHE H 4 118 ? 118.927 160.847 156.246 1.00 0.00 339 H 1 \nATOM 1761 H HE2  . PHE H 4 118 ? 117.098 160.447 152.382 1.00 0.00 339 H 1 \nATOM 1762 H HZ   . PHE H 4 118 ? 117.311 161.646 154.545 1.00 0.00 339 H 1 \nATOM 1763 N N    . GLN H 4 119 ? 121.713 154.574 153.055 1.00 0.00 340 H 1 \nATOM 1764 C CA   . GLN H 4 119 ? 122.810 153.698 152.666 1.00 0.00 340 H 1 \nATOM 1765 C C    . GLN H 4 119 ? 122.437 152.717 151.560 1.00 0.00 340 H 1 \nATOM 1766 O O    . GLN H 4 119 ? 123.161 152.564 150.576 1.00 0.00 340 H 1 \nATOM 1767 C CB   . GLN H 4 119 ? 123.364 152.908 153.881 1.00 0.00 340 H 1 \nATOM 1768 C CG   . GLN H 4 119 ? 124.085 153.816 154.905 1.00 0.00 340 H 1 \nATOM 1769 C CD   . GLN H 4 119 ? 124.736 153.011 156.030 1.00 0.00 340 H 1 \nATOM 1770 O OE1  . GLN H 4 119 ? 125.170 151.868 155.853 1.00 0.00 340 H 1 \nATOM 1771 N NE2  . GLN H 4 119 ? 124.851 153.636 157.223 1.00 0.00 340 H 1 \nATOM 1772 H H    . GLN H 4 119 ? 121.379 154.493 153.995 1.00 0.00 340 H 1 \nATOM 1773 H HA   . GLN H 4 119 ? 123.598 154.318 152.259 1.00 0.00 340 H 1 \nATOM 1774 H HB2  . GLN H 4 119 ? 122.535 152.358 154.379 1.00 0.00 340 H 1 \nATOM 1775 H HB3  . GLN H 4 119 ? 124.103 152.156 153.517 1.00 0.00 340 H 1 \nATOM 1776 H HG2  . GLN H 4 119 ? 124.897 154.376 154.394 1.00 0.00 340 H 1 \nATOM 1777 H HG3  . GLN H 4 119 ? 123.369 154.543 155.340 1.00 0.00 340 H 1 \nATOM 1778 H HE21 . GLN H 4 119 ? 125.337 153.151 157.949 1.00 0.00 340 H 1 \nATOM 1779 H HE22 . GLN H 4 119 ? 124.532 154.576 157.326 1.00 0.00 340 H 1 \nATOM 1780 N N    . LYS H 4 120 ? 121.271 152.054 151.661 1.00 0.00 341 H 1 \nATOM 1781 C CA   . LYS H 4 120 ? 120.784 151.141 150.643 1.00 0.00 341 H 1 \nATOM 1782 C C    . LYS H 4 120 ? 120.415 151.838 149.343 1.00 0.00 341 H 1 \nATOM 1783 O O    . LYS H 4 120 ? 120.739 151.351 148.263 1.00 0.00 341 H 1 \nATOM 1784 C CB   . LYS H 4 120 ? 119.568 150.350 151.160 1.00 0.00 341 H 1 \nATOM 1785 C CG   . LYS H 4 120 ? 119.948 149.325 152.232 1.00 0.00 341 H 1 \nATOM 1786 C CD   . LYS H 4 120 ? 118.713 148.654 152.839 1.00 0.00 341 H 1 \nATOM 1787 C CE   . LYS H 4 120 ? 119.065 147.502 153.780 1.00 0.00 341 H 1 \nATOM 1788 N NZ   . LYS H 4 120 ? 117.855 147.023 154.463 1.00 0.00 341 H 1 \nATOM 1789 H H    . LYS H 4 120 ? 120.711 152.132 152.492 1.00 0.00 341 H 1 \nATOM 1790 H HA   . LYS H 4 120 ? 121.562 150.426 150.411 1.00 0.00 341 H 1 \nATOM 1791 H HB2  . LYS H 4 120 ? 118.818 151.058 151.577 1.00 0.00 341 H 1 \nATOM 1792 H HB3  . LYS H 4 120 ? 119.080 149.796 150.328 1.00 0.00 341 H 1 \nATOM 1793 H HG2  . LYS H 4 120 ? 120.614 148.556 151.779 1.00 0.00 341 H 1 \nATOM 1794 H HG3  . LYS H 4 120 ? 120.518 149.825 153.048 1.00 0.00 341 H 1 \nATOM 1795 H HD2  . LYS H 4 120 ? 118.134 149.433 153.386 1.00 0.00 341 H 1 \nATOM 1796 H HD3  . LYS H 4 120 ? 118.067 148.271 152.015 1.00 0.00 341 H 1 \nATOM 1797 H HE2  . LYS H 4 120 ? 119.497 146.657 153.199 1.00 0.00 341 H 1 \nATOM 1798 H HE3  . LYS H 4 120 ? 119.799 147.823 154.551 1.00 0.00 341 H 1 \nATOM 1799 H HZ1  . LYS H 4 120 ? 117.050 147.013 153.781 1.00 0.00 341 H 1 \nATOM 1800 H HZ2  . LYS H 4 120 ? 118.017 146.052 154.820 1.00 0.00 341 H 1 \nATOM 1801 H HZ3  . LYS H 4 120 ? 117.611 147.653 155.272 1.00 0.00 341 H 1 \nATOM 1802 N N    . GLY H 4 121 ? 119.791 153.032 149.404 1.00 0.00 342 H 1 \nATOM 1803 C CA   . GLY H 4 121 ? 119.443 153.827 148.228 1.00 0.00 342 H 1 \nATOM 1804 C C    . GLY H 4 121 ? 120.610 154.469 147.530 1.00 0.00 342 H 1 \nATOM 1805 O O    . GLY H 4 121 ? 120.520 154.864 146.372 1.00 0.00 342 H 1 \nATOM 1806 H H    . GLY H 4 121 ? 119.517 153.405 150.292 1.00 0.00 342 H 1 \nATOM 1807 H HA2  . GLY H 4 121 ? 118.956 153.183 147.509 1.00 0.00 342 H 1 \nATOM 1808 H HA3  . GLY H 4 121 ? 118.801 154.630 148.557 1.00 0.00 342 H 1 \nATOM 1809 N N    . ALA H 4 122 ? 121.751 154.612 148.222 1.00 0.00 343 H 1 \nATOM 1810 C CA   . ALA H 4 122 ? 122.956 155.150 147.635 1.00 0.00 343 H 1 \nATOM 1811 C C    . ALA H 4 122 ? 123.842 154.042 147.099 1.00 0.00 343 H 1 \nATOM 1812 O O    . ALA H 4 122 ? 124.614 154.253 146.171 1.00 0.00 343 H 1 \nATOM 1813 C CB   . ALA H 4 122 ? 123.713 155.980 148.687 1.00 0.00 343 H 1 \nATOM 1814 H H    . ALA H 4 122 ? 121.767 154.430 149.205 1.00 0.00 343 H 1 \nATOM 1815 H HA   . ALA H 4 122 ? 122.703 155.787 146.798 1.00 0.00 343 H 1 \nATOM 1816 H HB1  . ALA H 4 122 ? 123.066 156.812 149.042 1.00 0.00 343 H 1 \nATOM 1817 H HB2  . ALA H 4 122 ? 123.974 155.353 149.566 1.00 0.00 343 H 1 \nATOM 1818 H HB3  . ALA H 4 122 ? 124.639 156.417 148.255 1.00 0.00 343 H 1 \nATOM 1819 N N    . GLU H 4 123 ? 123.660 152.802 147.586 1.00 0.00 344 H 1 \nATOM 1820 C CA   . GLU H 4 123 ? 124.278 151.631 146.997 1.00 0.00 344 H 1 \nATOM 1821 C C    . GLU H 4 123 ? 123.475 151.149 145.791 1.00 0.00 344 H 1 \nATOM 1822 O O    . GLU H 4 123 ? 124.010 150.608 144.825 1.00 0.00 344 H 1 \nATOM 1823 C CB   . GLU H 4 123 ? 124.318 150.509 148.061 1.00 0.00 344 H 1 \nATOM 1824 C CG   . GLU H 4 123 ? 125.193 149.294 147.674 1.00 0.00 344 H 1 \nATOM 1825 C CD   . GLU H 4 123 ? 124.945 148.132 148.607 1.00 0.00 344 H 1 \nATOM 1826 O OE1  . GLU H 4 123 ? 124.569 147.034 148.111 1.00 0.00 344 H 1 \nATOM 1827 O OE2  . GLU H 4 123 ? 125.078 148.289 149.851 1.00 0.00 344 H 1 \nATOM 1828 H H    . GLU H 4 123 ? 123.084 152.655 148.388 1.00 0.00 344 H 1 \nATOM 1829 H HA   . GLU H 4 123 ? 125.274 151.881 146.652 1.00 0.00 344 H 1 \nATOM 1830 H HB2  . GLU H 4 123 ? 124.736 150.943 148.998 1.00 0.00 344 H 1 \nATOM 1831 H HB3  . GLU H 4 123 ? 123.277 150.182 148.282 1.00 0.00 344 H 1 \nATOM 1832 H HG2  . GLU H 4 123 ? 124.965 148.962 146.639 1.00 0.00 344 H 1 \nATOM 1833 H HG3  . GLU H 4 123 ? 126.268 149.567 147.720 1.00 0.00 344 H 1 \nATOM 1834 N N    . GLU H 4 124 ? 122.142 151.370 145.792 1.00 0.00 345 H 1 \nATOM 1835 C CA   . GLU H 4 124 ? 121.284 151.050 144.667 1.00 0.00 345 H 1 \nATOM 1836 C C    . GLU H 4 124 ? 121.468 152.012 143.501 1.00 0.00 345 H 1 \nATOM 1837 O O    . GLU H 4 124 ? 121.526 151.594 142.343 1.00 0.00 345 H 1 \nATOM 1838 C CB   . GLU H 4 124 ? 119.803 151.087 145.141 1.00 0.00 345 H 1 \nATOM 1839 C CG   . GLU H 4 124 ? 118.742 150.817 144.045 1.00 0.00 345 H 1 \nATOM 1840 C CD   . GLU H 4 124 ? 117.321 150.694 144.574 1.00 0.00 345 H 1 \nATOM 1841 O OE1  . GLU H 4 124 ? 116.399 150.542 143.730 1.00 0.00 345 H 1 \nATOM 1842 O OE2  . GLU H 4 124 ? 117.081 150.686 145.811 1.00 0.00 345 H 1 \nATOM 1843 H H    . GLU H 4 124 ? 121.690 151.684 146.628 1.00 0.00 345 H 1 \nATOM 1844 H HA   . GLU H 4 124 ? 121.516 150.054 144.314 1.00 0.00 345 H 1 \nATOM 1845 H HB2  . GLU H 4 124 ? 119.690 150.320 145.939 1.00 0.00 345 H 1 \nATOM 1846 H HB3  . GLU H 4 124 ? 119.591 152.076 145.604 1.00 0.00 345 H 1 \nATOM 1847 H HG2  . GLU H 4 124 ? 118.746 151.638 143.299 1.00 0.00 345 H 1 \nATOM 1848 H HG3  . GLU H 4 124 ? 118.984 149.869 143.521 1.00 0.00 345 H 1 \nATOM 1849 N N    . ILE H 4 125 ? 121.652 153.324 143.771 1.00 0.00 346 H 1 \nATOM 1850 C CA   . ILE H 4 125 ? 121.864 154.310 142.721 1.00 0.00 346 H 1 \nATOM 1851 C C    . ILE H 4 125 ? 123.230 154.235 142.042 1.00 0.00 346 H 1 \nATOM 1852 O O    . ILE H 4 125 ? 123.378 154.626 140.885 1.00 0.00 346 H 1 \nATOM 1853 C CB   . ILE H 4 125 ? 121.543 155.732 143.189 1.00 0.00 346 H 1 \nATOM 1854 C CG1  . ILE H 4 125 ? 121.093 156.634 142.015 1.00 0.00 346 H 1 \nATOM 1855 C CG2  . ILE H 4 125 ? 122.717 156.349 143.974 1.00 0.00 346 H 1 \nATOM 1856 C CD1  . ILE H 4 125 ? 120.535 157.989 142.469 1.00 0.00 346 H 1 \nATOM 1857 H H    . ILE H 4 125 ? 121.580 153.669 144.706 1.00 0.00 346 H 1 \nATOM 1858 H HA   . ILE H 4 125 ? 121.145 154.082 141.947 1.00 0.00 346 H 1 \nATOM 1859 H HB   . ILE H 4 125 ? 120.673 155.653 143.883 1.00 0.00 346 H 1 \nATOM 1860 H HG12 . ILE H 4 125 ? 121.953 156.800 141.329 1.00 0.00 346 H 1 \nATOM 1861 H HG13 . ILE H 4 125 ? 120.302 156.101 141.441 1.00 0.00 346 H 1 \nATOM 1862 H HG21 . ILE H 4 125 ? 123.534 156.637 143.282 1.00 0.00 346 H 1 \nATOM 1863 H HG22 . ILE H 4 125 ? 122.386 157.257 144.520 1.00 0.00 346 H 1 \nATOM 1864 H HG23 . ILE H 4 125 ? 123.118 155.626 144.710 1.00 0.00 346 H 1 \nATOM 1865 H HD11 . ILE H 4 125 ? 119.691 157.844 143.178 1.00 0.00 346 H 1 \nATOM 1866 H HD12 . ILE H 4 125 ? 121.318 158.593 142.975 1.00 0.00 346 H 1 \nATOM 1867 H HD13 . ILE H 4 125 ? 120.160 158.568 141.598 1.00 0.00 346 H 1 \nATOM 1868 N N    . THR H 4 126 ? 124.292 153.735 142.722 1.00 0.00 347 H 1 \nATOM 1869 C CA   . THR H 4 126 ? 125.644 153.798 142.168 1.00 0.00 347 H 1 \nATOM 1870 C C    . THR H 4 126 ? 125.884 152.917 140.976 1.00 0.00 347 H 1 \nATOM 1871 O O    . THR H 4 126 ? 126.597 153.332 140.069 1.00 0.00 347 H 1 \nATOM 1872 C CB   . THR H 4 126 ? 126.780 153.543 143.162 1.00 0.00 347 H 1 \nATOM 1873 O OG1  . THR H 4 126 ? 126.437 152.566 144.138 1.00 0.00 347 H 1 \nATOM 1874 C CG2  . THR H 4 126 ? 127.074 154.850 143.905 1.00 0.00 347 H 1 \nATOM 1875 H H    . THR H 4 126 ? 124.225 153.402 143.663 1.00 0.00 347 H 1 \nATOM 1876 H HA   . THR H 4 126 ? 125.783 154.802 141.794 1.00 0.00 347 H 1 \nATOM 1877 H HB   . THR H 4 126 ? 127.727 153.244 142.651 1.00 0.00 347 H 1 \nATOM 1878 H HG1  . THR H 4 126 ? 126.603 151.685 143.738 1.00 0.00 347 H 1 \nATOM 1879 H HG21 . THR H 4 126 ? 127.354 155.651 143.191 1.00 0.00 347 H 1 \nATOM 1880 H HG22 . THR H 4 126 ? 126.185 155.177 144.483 1.00 0.00 347 H 1 \nATOM 1881 H HG23 . THR H 4 126 ? 127.920 154.710 144.609 1.00 0.00 347 H 1 \nATOM 1882 N N    . SER H 4 127 ? 125.257 151.730 140.858 1.00 0.00 348 H 1 \nATOM 1883 C CA   . SER H 4 127 ? 125.402 150.952 139.629 1.00 0.00 348 H 1 \nATOM 1884 C C    . SER H 4 127 ? 124.754 151.608 138.408 1.00 0.00 348 H 1 \nATOM 1885 O O    . SER H 4 127 ? 125.212 151.468 137.275 1.00 0.00 348 H 1 \nATOM 1886 C CB   . SER H 4 127 ? 124.810 149.525 139.779 1.00 0.00 348 H 1 \nATOM 1887 O OG   . SER H 4 127 ? 125.312 148.655 138.759 1.00 0.00 348 H 1 \nATOM 1888 H H    . SER H 4 127 ? 124.726 151.356 141.616 1.00 0.00 348 H 1 \nATOM 1889 H HA   . SER H 4 127 ? 126.460 150.848 139.423 1.00 0.00 348 H 1 \nATOM 1890 H HB2  . SER H 4 127 ? 125.125 149.117 140.766 1.00 0.00 348 H 1 \nATOM 1891 H HB3  . SER H 4 127 ? 123.697 149.553 139.762 1.00 0.00 348 H 1 \nATOM 1892 H HG   . SER H 4 127 ? 124.762 147.838 138.777 1.00 0.00 348 H 1 \nATOM 1893 N N    . PHE H 4 128 ? 123.679 152.405 138.599 1.00 0.00 349 H 1 \nATOM 1894 C CA   . PHE H 4 128 ? 123.086 153.163 137.507 1.00 0.00 349 H 1 \nATOM 1895 C C    . PHE H 4 128 ? 123.897 154.404 137.138 1.00 0.00 349 H 1 \nATOM 1896 O O    . PHE H 4 128 ? 123.934 154.806 135.978 1.00 0.00 349 H 1 \nATOM 1897 C CB   . PHE H 4 128 ? 121.632 153.581 137.840 1.00 0.00 349 H 1 \nATOM 1898 C CG   . PHE H 4 128 ? 120.744 152.388 138.067 1.00 0.00 349 H 1 \nATOM 1899 C CD1  . PHE H 4 128 ? 120.445 151.507 137.012 1.00 0.00 349 H 1 \nATOM 1900 C CD2  . PHE H 4 128 ? 120.165 152.159 139.327 1.00 0.00 349 H 1 \nATOM 1901 C CE1  . PHE H 4 128 ? 119.592 150.414 137.216 1.00 0.00 349 H 1 \nATOM 1902 C CE2  . PHE H 4 128 ? 119.312 151.068 139.535 1.00 0.00 349 H 1 \nATOM 1903 C CZ   . PHE H 4 128 ? 119.027 150.195 138.479 1.00 0.00 349 H 1 \nATOM 1904 H H    . PHE H 4 128 ? 123.276 152.522 139.504 1.00 0.00 349 H 1 \nATOM 1905 H HA   . PHE H 4 128 ? 123.047 152.540 136.624 1.00 0.00 349 H 1 \nATOM 1906 H HB2  . PHE H 4 128 ? 121.617 154.214 138.753 1.00 0.00 349 H 1 \nATOM 1907 H HB3  . PHE H 4 128 ? 121.192 154.153 136.996 1.00 0.00 349 H 1 \nATOM 1908 H HD1  . PHE H 4 128 ? 120.866 151.675 136.031 1.00 0.00 349 H 1 \nATOM 1909 H HD2  . PHE H 4 128 ? 120.376 152.830 140.146 1.00 0.00 349 H 1 \nATOM 1910 H HE1  . PHE H 4 128 ? 119.371 149.741 136.399 1.00 0.00 349 H 1 \nATOM 1911 H HE2  . PHE H 4 128 ? 118.876 150.898 140.510 1.00 0.00 349 H 1 \nATOM 1912 H HZ   . PHE H 4 128 ? 118.369 149.352 138.640 1.00 0.00 349 H 1 \nATOM 1913 N N    . VAL H 4 129 ? 124.671 154.966 138.091 1.00 0.00 350 H 1 \nATOM 1914 C CA   . VAL H 4 129 ? 125.640 156.034 137.849 1.00 0.00 350 H 1 \nATOM 1915 C C    . VAL H 4 129 ? 126.817 155.501 137.039 1.00 0.00 350 H 1 \nATOM 1916 O O    . VAL H 4 129 ? 127.217 156.064 136.021 1.00 0.00 350 H 1 \nATOM 1917 C CB   . VAL H 4 129 ? 126.099 156.704 139.140 1.00 0.00 350 H 1 \nATOM 1918 C CG1  . VAL H 4 129 ? 127.230 157.721 138.887 1.00 0.00 350 H 1 \nATOM 1919 C CG2  . VAL H 4 129 ? 124.899 157.434 139.772 1.00 0.00 350 H 1 \nATOM 1920 H H    . VAL H 4 129 ? 124.583 154.649 139.035 1.00 0.00 350 H 1 \nATOM 1921 H HA   . VAL H 4 129 ? 125.166 156.795 137.249 1.00 0.00 350 H 1 \nATOM 1922 H HB   . VAL H 4 129 ? 126.468 155.928 139.850 1.00 0.00 350 H 1 \nATOM 1923 H HG11 . VAL H 4 129 ? 127.462 158.255 139.832 1.00 0.00 350 H 1 \nATOM 1924 H HG12 . VAL H 4 129 ? 128.160 157.222 138.542 1.00 0.00 350 H 1 \nATOM 1925 H HG13 . VAL H 4 129 ? 126.917 158.473 138.130 1.00 0.00 350 H 1 \nATOM 1926 H HG21 . VAL H 4 129 ? 124.533 158.235 139.096 1.00 0.00 350 H 1 \nATOM 1927 H HG22 . VAL H 4 129 ? 124.058 156.742 139.974 1.00 0.00 350 H 1 \nATOM 1928 H HG23 . VAL H 4 129 ? 125.203 157.897 140.734 1.00 0.00 350 H 1 \nATOM 1929 N N    . GLU H 4 130 ? 127.367 154.350 137.461 1.00 0.00 351 H 1 \nATOM 1930 C CA   . GLU H 4 130 ? 128.393 153.573 136.790 1.00 0.00 351 H 1 \nATOM 1931 C C    . GLU H 4 130 ? 128.012 153.234 135.352 1.00 0.00 351 H 1 \nATOM 1932 O O    . GLU H 4 130 ? 128.737 153.532 134.405 1.00 0.00 351 H 1 \nATOM 1933 C CB   . GLU H 4 130 ? 128.634 152.309 137.647 1.00 0.00 351 H 1 \nATOM 1934 C CG   . GLU H 4 130 ? 129.854 151.450 137.261 1.00 0.00 351 H 1 \nATOM 1935 C CD   . GLU H 4 130 ? 130.020 150.326 138.256 1.00 0.00 351 H 1 \nATOM 1936 O OE1  . GLU H 4 130 ? 131.057 150.266 138.966 1.00 0.00 351 H 1 \nATOM 1937 O OE2  . GLU H 4 130 ? 129.109 149.468 138.380 1.00 0.00 351 H 1 \nATOM 1938 H H    . GLU H 4 130 ? 127.034 153.946 138.313 1.00 0.00 351 H 1 \nATOM 1939 H HA   . GLU H 4 130 ? 129.292 154.170 136.748 1.00 0.00 351 H 1 \nATOM 1940 H HB2  . GLU H 4 130 ? 128.778 152.650 138.699 1.00 0.00 351 H 1 \nATOM 1941 H HB3  . GLU H 4 130 ? 127.719 151.677 137.634 1.00 0.00 351 H 1 \nATOM 1942 H HG2  . GLU H 4 130 ? 129.731 151.013 136.248 1.00 0.00 351 H 1 \nATOM 1943 H HG3  . GLU H 4 130 ? 130.774 152.070 137.276 1.00 0.00 351 H 1 \nATOM 1944 N N    . THR H 4 131 ? 126.785 152.701 135.165 1.00 0.00 352 H 1 \nATOM 1945 C CA   . THR H 4 131 ? 126.182 152.378 133.870 1.00 0.00 352 H 1 \nATOM 1946 C C    . THR H 4 131 ? 126.073 153.582 132.937 1.00 0.00 352 H 1 \nATOM 1947 O O    . THR H 4 131 ? 126.489 153.525 131.782 1.00 0.00 352 H 1 \nATOM 1948 C CB   . THR H 4 131 ? 124.793 151.758 134.021 1.00 0.00 352 H 1 \nATOM 1949 O OG1  . THR H 4 131 ? 124.868 150.540 134.752 1.00 0.00 352 H 1 \nATOM 1950 C CG2  . THR H 4 131 ? 124.190 151.380 132.662 1.00 0.00 352 H 1 \nATOM 1951 H H    . THR H 4 131 ? 126.258 152.433 135.976 1.00 0.00 352 H 1 \nATOM 1952 H HA   . THR H 4 131 ? 126.815 151.653 133.380 1.00 0.00 352 H 1 \nATOM 1953 H HB   . THR H 4 131 ? 124.107 152.459 134.549 1.00 0.00 352 H 1 \nATOM 1954 H HG1  . THR H 4 131 ? 125.102 150.774 135.671 1.00 0.00 352 H 1 \nATOM 1955 H HG21 . THR H 4 131 ? 124.899 150.741 132.093 1.00 0.00 352 H 1 \nATOM 1956 H HG22 . THR H 4 131 ? 123.243 150.817 132.807 1.00 0.00 352 H 1 \nATOM 1957 H HG23 . THR H 4 131 ? 123.954 152.279 132.058 1.00 0.00 352 H 1 \nATOM 1958 N N    . ILE H 4 132 ? 125.495 154.716 133.392 1.00 0.00 353 H 1 \nATOM 1959 C CA   . ILE H 4 132 ? 125.345 155.927 132.586 1.00 0.00 353 H 1 \nATOM 1960 C C    . ILE H 4 132 ? 126.674 156.538 132.136 1.00 0.00 353 H 1 \nATOM 1961 O O    . ILE H 4 132 ? 126.850 156.858 130.962 1.00 0.00 353 H 1 \nATOM 1962 C CB   . ILE H 4 132 ? 124.329 156.918 133.159 1.00 0.00 353 H 1 \nATOM 1963 C CG1  . ILE H 4 132 ? 123.668 157.740 132.028 1.00 0.00 353 H 1 \nATOM 1964 C CG2  . ILE H 4 132 ? 124.923 157.823 134.257 1.00 0.00 353 H 1 \nATOM 1965 C CD1  . ILE H 4 132 ? 122.387 158.450 132.479 1.00 0.00 353 H 1 \nATOM 1966 H H    . ILE H 4 132 ? 125.151 154.769 134.329 1.00 0.00 353 H 1 \nATOM 1967 H HA   . ILE H 4 132 ? 124.898 155.578 131.664 1.00 0.00 353 H 1 \nATOM 1968 H HB   . ILE H 4 132 ? 123.517 156.307 133.624 1.00 0.00 353 H 1 \nATOM 1969 H HG12 . ILE H 4 132 ? 124.397 158.485 131.636 1.00 0.00 353 H 1 \nATOM 1970 H HG13 . ILE H 4 132 ? 123.407 157.058 131.187 1.00 0.00 353 H 1 \nATOM 1971 H HG21 . ILE H 4 132 ? 125.693 158.506 133.838 1.00 0.00 353 H 1 \nATOM 1972 H HG22 . ILE H 4 132 ? 124.128 158.447 134.715 1.00 0.00 353 H 1 \nATOM 1973 H HG23 . ILE H 4 132 ? 125.376 157.210 135.057 1.00 0.00 353 H 1 \nATOM 1974 H HD11 . ILE H 4 132 ? 121.886 158.925 131.606 1.00 0.00 353 H 1 \nATOM 1975 H HD12 . ILE H 4 132 ? 121.679 157.727 132.936 1.00 0.00 353 H 1 \nATOM 1976 H HD13 . ILE H 4 132 ? 122.615 159.239 133.226 1.00 0.00 353 H 1 \nATOM 1977 N N    . ASN H 4 133 ? 127.677 156.637 133.041 1.00 0.00 354 H 1 \nATOM 1978 C CA   . ASN H 4 133 ? 129.048 157.041 132.728 1.00 0.00 354 H 1 \nATOM 1979 C C    . ASN H 4 133 ? 129.677 156.170 131.634 1.00 0.00 354 H 1 \nATOM 1980 O O    . ASN H 4 133 ? 130.168 156.678 130.624 1.00 0.00 354 H 1 \nATOM 1981 C CB   . ASN H 4 133 ? 129.951 157.001 133.990 1.00 0.00 354 H 1 \nATOM 1982 C CG   . ASN H 4 133 ? 129.766 158.275 134.800 1.00 0.00 354 H 1 \nATOM 1983 O OD1  . ASN H 4 133 ? 130.311 159.326 134.456 1.00 0.00 354 H 1 \nATOM 1984 N ND2  . ASN H 4 133 ? 128.989 158.224 135.901 1.00 0.00 354 H 1 \nATOM 1985 H H    . ASN H 4 133 ? 127.496 156.345 133.981 1.00 0.00 354 H 1 \nATOM 1986 H HA   . ASN H 4 133 ? 129.016 158.041 132.316 1.00 0.00 354 H 1 \nATOM 1987 H HB2  . ASN H 4 133 ? 129.734 156.103 134.603 1.00 0.00 354 H 1 \nATOM 1988 H HB3  . ASN H 4 133 ? 131.024 156.974 133.699 1.00 0.00 354 H 1 \nATOM 1989 H HD21 . ASN H 4 133 ? 128.868 159.070 136.411 1.00 0.00 354 H 1 \nATOM 1990 H HD22 . ASN H 4 133 ? 128.451 157.395 136.078 1.00 0.00 354 H 1 \nATOM 1991 N N    . ALA H 4 134 ? 129.639 154.831 131.811 1.00 0.00 355 H 1 \nATOM 1992 C CA   . ALA H 4 134 ? 130.039 153.828 130.838 1.00 0.00 355 H 1 \nATOM 1993 C C    . ALA H 4 134 ? 129.442 154.057 129.450 1.00 0.00 355 H 1 \nATOM 1994 O O    . ALA H 4 134 ? 130.178 154.207 128.474 1.00 0.00 355 H 1 \nATOM 1995 C CB   . ALA H 4 134 ? 129.674 152.420 131.353 1.00 0.00 355 H 1 \nATOM 1996 H H    . ALA H 4 134 ? 129.254 154.457 132.657 1.00 0.00 355 H 1 \nATOM 1997 H HA   . ALA H 4 134 ? 131.112 153.897 130.730 1.00 0.00 355 H 1 \nATOM 1998 H HB1  . ALA H 4 134 ? 130.054 151.636 130.663 1.00 0.00 355 H 1 \nATOM 1999 H HB2  . ALA H 4 134 ? 130.137 152.258 132.350 1.00 0.00 355 H 1 \nATOM 2000 H HB3  . ALA H 4 134 ? 128.578 152.298 131.461 1.00 0.00 355 H 1 \nATOM 2001 N N    . ILE H 4 135 ? 128.097 154.156 129.344 1.00 0.00 356 H 1 \nATOM 2002 C CA   . ILE H 4 135 ? 127.377 154.443 128.105 1.00 0.00 356 H 1 \nATOM 2003 C C    . ILE H 4 135 ? 127.790 155.776 127.476 1.00 0.00 356 H 1 \nATOM 2004 O O    . ILE H 4 135 ? 127.994 155.871 126.265 1.00 0.00 356 H 1 \nATOM 2005 C CB   . ILE H 4 135 ? 125.859 154.446 128.346 1.00 0.00 356 H 1 \nATOM 2006 C CG1  . ILE H 4 135 ? 125.372 153.027 128.726 1.00 0.00 356 H 1 \nATOM 2007 C CG2  . ILE H 4 135 ? 125.085 154.950 127.101 1.00 0.00 356 H 1 \nATOM 2008 C CD1  . ILE H 4 135 ? 123.944 153.008 129.286 1.00 0.00 356 H 1 \nATOM 2009 H H    . ILE H 4 135 ? 127.533 154.026 130.166 1.00 0.00 356 H 1 \nATOM 2010 H HA   . ILE H 4 135 ? 127.628 153.672 127.390 1.00 0.00 356 H 1 \nATOM 2011 H HB   . ILE H 4 135 ? 125.649 155.117 129.214 1.00 0.00 356 H 1 \nATOM 2012 H HG12 . ILE H 4 135 ? 125.431 152.371 127.828 1.00 0.00 356 H 1 \nATOM 2013 H HG13 . ILE H 4 135 ? 126.046 152.588 129.494 1.00 0.00 356 H 1 \nATOM 2014 H HG21 . ILE H 4 135 ? 123.990 154.866 127.255 1.00 0.00 356 H 1 \nATOM 2015 H HG22 . ILE H 4 135 ? 125.295 156.017 126.884 1.00 0.00 356 H 1 \nATOM 2016 H HG23 . ILE H 4 135 ? 125.353 154.345 126.210 1.00 0.00 356 H 1 \nATOM 2017 H HD11 . ILE H 4 135 ? 123.873 153.660 130.183 1.00 0.00 356 H 1 \nATOM 2018 H HD12 . ILE H 4 135 ? 123.211 153.366 128.535 1.00 0.00 356 H 1 \nATOM 2019 H HD13 . ILE H 4 135 ? 123.657 151.976 129.581 1.00 0.00 356 H 1 \nATOM 2020 N N    . ALA H 4 136 ? 127.945 156.863 128.259 1.00 0.00 357 H 1 \nATOM 2021 C CA   . ALA H 4 136 ? 128.387 158.149 127.743 1.00 0.00 357 H 1 \nATOM 2022 C C    . ALA H 4 136 ? 129.819 158.157 127.190 1.00 0.00 357 H 1 \nATOM 2023 O O    . ALA H 4 136 ? 130.085 158.722 126.128 1.00 0.00 357 H 1 \nATOM 2024 C CB   . ALA H 4 136 ? 128.229 159.222 128.837 1.00 0.00 357 H 1 \nATOM 2025 H H    . ALA H 4 136 ? 127.745 156.812 129.241 1.00 0.00 357 H 1 \nATOM 2026 H HA   . ALA H 4 136 ? 127.734 158.427 126.927 1.00 0.00 357 H 1 \nATOM 2027 H HB1  . ALA H 4 136 ? 128.480 160.230 128.445 1.00 0.00 357 H 1 \nATOM 2028 H HB2  . ALA H 4 136 ? 127.179 159.234 129.201 1.00 0.00 357 H 1 \nATOM 2029 H HB3  . ALA H 4 136 ? 128.888 158.996 129.703 1.00 0.00 357 H 1 \nATOM 2030 N N    . GLU H 4 137 ? 130.764 157.460 127.857 1.00 0.00 358 H 1 \nATOM 2031 C CA   . GLU H 4 137 ? 132.138 157.301 127.389 1.00 0.00 358 H 1 \nATOM 2032 C C    . GLU H 4 137 ? 132.243 156.364 126.177 1.00 0.00 358 H 1 \nATOM 2033 O O    . GLU H 4 137 ? 133.141 156.447 125.335 1.00 0.00 358 H 1 \nATOM 2034 C CB   . GLU H 4 137 ? 133.018 156.837 128.585 1.00 0.00 358 H 1 \nATOM 2035 C CG   . GLU H 4 137 ? 134.546 157.001 128.377 1.00 0.00 358 H 1 \nATOM 2036 C CD   . GLU H 4 137 ? 135.351 156.781 129.651 1.00 0.00 358 H 1 \nATOM 2037 O OE1  . GLU H 4 137 ? 135.245 155.689 130.272 1.00 0.00 358 H 1 \nATOM 2038 O OE2  . GLU H 4 137 ? 136.146 157.681 130.039 1.00 0.00 358 H 1 \nATOM 2039 H H    . GLU H 4 137 ? 130.542 157.046 128.750 1.00 0.00 358 H 1 \nATOM 2040 H HA   . GLU H 4 137 ? 132.487 158.273 127.062 1.00 0.00 358 H 1 \nATOM 2041 H HB2  . GLU H 4 137 ? 132.730 157.473 129.455 1.00 0.00 358 H 1 \nATOM 2042 H HB3  . GLU H 4 137 ? 132.771 155.788 128.857 1.00 0.00 358 H 1 \nATOM 2043 H HG2  . GLU H 4 137 ? 134.907 156.285 127.610 1.00 0.00 358 H 1 \nATOM 2044 H HG3  . GLU H 4 137 ? 134.759 158.029 128.014 1.00 0.00 358 H 1 \nATOM 2045 N N    . GLN H 4 138 ? 131.268 155.444 126.031 1.00 0.00 359 H 1 \nATOM 2046 C CA   . GLN H 4 138 ? 131.103 154.594 124.867 1.00 0.00 359 H 1 \nATOM 2047 C C    . GLN H 4 138 ? 130.519 155.366 123.705 1.00 0.00 359 H 1 \nATOM 2048 O O    . GLN H 4 138 ? 131.037 155.301 122.596 1.00 0.00 359 H 1 \nATOM 2049 C CB   . GLN H 4 138 ? 130.189 153.392 125.237 1.00 0.00 359 H 1 \nATOM 2050 C CG   . GLN H 4 138 ? 129.889 152.417 124.075 1.00 0.00 359 H 1 \nATOM 2051 C CD   . GLN H 4 138 ? 129.219 151.126 124.556 1.00 0.00 359 H 1 \nATOM 2052 O OE1  . GLN H 4 138 ? 129.340 150.705 125.711 1.00 0.00 359 H 1 \nATOM 2053 N NE2  . GLN H 4 138 ? 128.528 150.430 123.625 1.00 0.00 359 H 1 \nATOM 2054 H H    . GLN H 4 138 ? 130.592 155.343 126.758 1.00 0.00 359 H 1 \nATOM 2055 H HA   . GLN H 4 138 ? 132.067 154.241 124.536 1.00 0.00 359 H 1 \nATOM 2056 H HB2  . GLN H 4 138 ? 130.699 152.831 126.054 1.00 0.00 359 H 1 \nATOM 2057 H HB3  . GLN H 4 138 ? 129.228 153.764 125.651 1.00 0.00 359 H 1 \nATOM 2058 H HG2  . GLN H 4 138 ? 129.236 152.907 123.324 1.00 0.00 359 H 1 \nATOM 2059 H HG3  . GLN H 4 138 ? 130.837 152.133 123.578 1.00 0.00 359 H 1 \nATOM 2060 H HE21 . GLN H 4 138 ? 128.053 149.595 123.909 1.00 0.00 359 H 1 \nATOM 2061 H HE22 . GLN H 4 138 ? 128.548 150.733 122.670 1.00 0.00 359 H 1 \nATOM 2062 N N    . THR H 4 139 ? 129.488 156.198 123.942 1.00 0.00 360 H 1 \nATOM 2063 C CA   . THR H 4 139 ? 128.924 157.128 122.960 1.00 0.00 360 H 1 \nATOM 2064 C C    . THR H 4 139 ? 129.956 158.083 122.371 1.00 0.00 360 H 1 \nATOM 2065 O O    . THR H 4 139 ? 130.021 158.275 121.159 1.00 0.00 360 H 1 \nATOM 2066 C CB   . THR H 4 139 ? 127.770 157.947 123.532 1.00 0.00 360 H 1 \nATOM 2067 O OG1  . THR H 4 139 ? 126.780 157.093 124.090 1.00 0.00 360 H 1 \nATOM 2068 C CG2  . THR H 4 139 ? 127.054 158.725 122.415 1.00 0.00 360 H 1 \nATOM 2069 H H    . THR H 4 139 ? 129.069 156.189 124.853 1.00 0.00 360 H 1 \nATOM 2070 H HA   . THR H 4 139 ? 128.546 156.533 122.140 1.00 0.00 360 H 1 \nATOM 2071 H HB   . THR H 4 139 ? 128.133 158.643 124.324 1.00 0.00 360 H 1 \nATOM 2072 H HG1  . THR H 4 139 ? 127.160 156.678 124.881 1.00 0.00 360 H 1 \nATOM 2073 H HG21 . THR H 4 139 ? 127.721 159.473 121.939 1.00 0.00 360 H 1 \nATOM 2074 H HG22 . THR H 4 139 ? 126.691 158.024 121.634 1.00 0.00 360 H 1 \nATOM 2075 H HG23 . THR H 4 139 ? 126.175 159.262 122.831 1.00 0.00 360 H 1 \nATOM 2076 N N    . ASN H 4 140 ? 130.851 158.651 123.216 1.00 0.00 361 H 1 \nATOM 2077 C CA   . ASN H 4 140 ? 131.987 159.473 122.803 1.00 0.00 361 H 1 \nATOM 2078 C C    . ASN H 4 140 ? 132.937 158.741 121.852 1.00 0.00 361 H 1 \nATOM 2079 O O    . ASN H 4 140 ? 133.217 159.192 120.740 1.00 0.00 361 H 1 \nATOM 2080 C CB   . ASN H 4 140 ? 132.744 159.988 124.061 1.00 0.00 361 H 1 \nATOM 2081 C CG   . ASN H 4 140 ? 133.684 161.163 123.767 1.00 0.00 361 H 1 \nATOM 2082 O OD1  . ASN H 4 140 ? 134.694 161.047 123.067 1.00 0.00 361 H 1 \nATOM 2083 N ND2  . ASN H 4 140 ? 133.364 162.341 124.347 1.00 0.00 361 H 1 \nATOM 2084 H H    . ASN H 4 140 ? 130.760 158.495 124.202 1.00 0.00 361 H 1 \nATOM 2085 H HA   . ASN H 4 140 ? 131.583 160.315 122.257 1.00 0.00 361 H 1 \nATOM 2086 H HB2  . ASN H 4 140 ? 131.987 160.312 124.809 1.00 0.00 361 H 1 \nATOM 2087 H HB3  . ASN H 4 140 ? 133.338 159.175 124.527 1.00 0.00 361 H 1 \nATOM 2088 H HD21 . ASN H 4 140 ? 133.966 163.134 124.230 1.00 0.00 361 H 1 \nATOM 2089 H HD22 . ASN H 4 140 ? 132.630 162.366 125.022 1.00 0.00 361 H 1 \nATOM 2090 N N    . LEU H 4 141 ? 133.445 157.564 122.276 1.00 0.00 362 H 1 \nATOM 2091 C CA   . LEU H 4 141 ? 134.334 156.745 121.470 1.00 0.00 362 H 1 \nATOM 2092 C C    . LEU H 4 141 ? 133.710 156.270 120.160 1.00 0.00 362 H 1 \nATOM 2093 O O    . LEU H 4 141 ? 134.356 156.248 119.118 1.00 0.00 362 H 1 \nATOM 2094 C CB   . LEU H 4 141 ? 134.847 155.537 122.294 1.00 0.00 362 H 1 \nATOM 2095 C CG   . LEU H 4 141 ? 136.075 154.819 121.686 1.00 0.00 362 H 1 \nATOM 2096 C CD1  . LEU H 4 141 ? 137.313 155.731 121.652 1.00 0.00 362 H 1 \nATOM 2097 C CD2  . LEU H 4 141 ? 136.406 153.543 122.470 1.00 0.00 362 H 1 \nATOM 2098 H H    . LEU H 4 141 ? 133.232 157.219 123.192 1.00 0.00 362 H 1 \nATOM 2099 H HA   . LEU H 4 141 ? 135.177 157.368 121.210 1.00 0.00 362 H 1 \nATOM 2100 H HB2  . LEU H 4 141 ? 135.143 155.909 123.301 1.00 0.00 362 H 1 \nATOM 2101 H HB3  . LEU H 4 141 ? 134.020 154.809 122.438 1.00 0.00 362 H 1 \nATOM 2102 H HG   . LEU H 4 141 ? 135.833 154.520 120.639 1.00 0.00 362 H 1 \nATOM 2103 H HD11 . LEU H 4 141 ? 137.159 156.594 120.971 1.00 0.00 362 H 1 \nATOM 2104 H HD12 . LEU H 4 141 ? 137.532 156.120 122.670 1.00 0.00 362 H 1 \nATOM 2105 H HD13 . LEU H 4 141 ? 138.199 155.165 121.297 1.00 0.00 362 H 1 \nATOM 2106 H HD21 . LEU H 4 141 ? 137.283 153.028 122.024 1.00 0.00 362 H 1 \nATOM 2107 H HD22 . LEU H 4 141 ? 136.651 153.795 123.524 1.00 0.00 362 H 1 \nATOM 2108 H HD23 . LEU H 4 141 ? 135.548 152.839 122.462 1.00 0.00 362 H 1 \nATOM 2109 N N    . LEU H 4 142 ? 132.416 155.905 120.165 1.00 0.00 363 H 1 \nATOM 2110 C CA   . LEU H 4 142 ? 131.650 155.519 118.991 1.00 0.00 363 H 1 \nATOM 2111 C C    . LEU H 4 142 ? 131.510 156.660 117.981 1.00 0.00 363 H 1 \nATOM 2112 O O    . LEU H 4 142 ? 131.701 156.487 116.777 1.00 0.00 363 H 1 \nATOM 2113 C CB   . LEU H 4 142 ? 130.267 154.989 119.441 1.00 0.00 363 H 1 \nATOM 2114 C CG   . LEU H 4 142 ? 129.387 154.371 118.337 1.00 0.00 363 H 1 \nATOM 2115 C CD1  . LEU H 4 142 ? 130.029 153.124 117.709 1.00 0.00 363 H 1 \nATOM 2116 C CD2  . LEU H 4 142 ? 127.993 154.033 118.883 1.00 0.00 363 H 1 \nATOM 2117 H H    . LEU H 4 142 ? 131.923 155.866 121.035 1.00 0.00 363 H 1 \nATOM 2118 H HA   . LEU H 4 142 ? 132.178 154.715 118.504 1.00 0.00 363 H 1 \nATOM 2119 H HB2  . LEU H 4 142 ? 130.439 154.215 120.222 1.00 0.00 363 H 1 \nATOM 2120 H HB3  . LEU H 4 142 ? 129.707 155.820 119.927 1.00 0.00 363 H 1 \nATOM 2121 H HG   . LEU H 4 142 ? 129.250 155.135 117.534 1.00 0.00 363 H 1 \nATOM 2122 H HD11 . LEU H 4 142 ? 130.959 153.391 117.166 1.00 0.00 363 H 1 \nATOM 2123 H HD12 . LEU H 4 142 ? 130.281 152.374 118.488 1.00 0.00 363 H 1 \nATOM 2124 H HD13 . LEU H 4 142 ? 129.329 152.654 116.985 1.00 0.00 363 H 1 \nATOM 2125 H HD21 . LEU H 4 142 ? 127.329 153.697 118.058 1.00 0.00 363 H 1 \nATOM 2126 H HD22 . LEU H 4 142 ? 128.036 153.230 119.642 1.00 0.00 363 H 1 \nATOM 2127 H HD23 . LEU H 4 142 ? 127.534 154.925 119.358 1.00 0.00 363 H 1 \nATOM 2128 N N    . ALA H 4 143 ? 131.227 157.886 118.456 1.00 0.00 364 H 1 \nATOM 2129 C CA   . ALA H 4 143 ? 131.208 159.085 117.644 1.00 0.00 364 H 1 \nATOM 2130 C C    . ALA H 4 143 ? 132.580 159.477 117.081 1.00 0.00 364 H 1 \nATOM 2131 O O    . ALA H 4 143 ? 132.697 160.004 115.972 1.00 0.00 364 H 1 \nATOM 2132 C CB   . ALA H 4 143 ? 130.643 160.223 118.508 1.00 0.00 364 H 1 \nATOM 2133 H H    . ALA H 4 143 ? 131.035 158.015 119.431 1.00 0.00 364 H 1 \nATOM 2134 H HA   . ALA H 4 143 ? 130.559 158.907 116.796 1.00 0.00 364 H 1 \nATOM 2135 H HB1  . ALA H 4 143 ? 131.301 160.419 119.381 1.00 0.00 364 H 1 \nATOM 2136 H HB2  . ALA H 4 143 ? 130.539 161.156 117.917 1.00 0.00 364 H 1 \nATOM 2137 H HB3  . ALA H 4 143 ? 129.640 159.941 118.894 1.00 0.00 364 H 1 \nATOM 2138 N N    . LEU H 4 144 ? 133.677 159.176 117.808 1.00 0.00 365 H 1 \nATOM 2139 C CA   . LEU H 4 144 ? 135.034 159.325 117.302 1.00 0.00 365 H 1 \nATOM 2140 C C    . LEU H 4 144 ? 135.341 158.329 116.176 1.00 0.00 365 H 1 \nATOM 2141 O O    . LEU H 4 144 ? 135.881 158.691 115.130 1.00 0.00 365 H 1 \nATOM 2142 C CB   . LEU H 4 144 ? 136.002 159.087 118.499 1.00 0.00 365 H 1 \nATOM 2143 C CG   . LEU H 4 144 ? 137.390 159.766 118.429 1.00 0.00 365 H 1 \nATOM 2144 C CD1  . LEU H 4 144 ? 138.091 159.646 119.791 1.00 0.00 365 H 1 \nATOM 2145 C CD2  . LEU H 4 144 ? 138.313 159.217 117.331 1.00 0.00 365 H 1 \nATOM 2146 H H    . LEU H 4 144 ? 133.570 158.866 118.759 1.00 0.00 365 H 1 \nATOM 2147 H HA   . LEU H 4 144 ? 135.141 160.322 116.896 1.00 0.00 365 H 1 \nATOM 2148 H HB2  . LEU H 4 144 ? 135.500 159.503 119.404 1.00 0.00 365 H 1 \nATOM 2149 H HB3  . LEU H 4 144 ? 136.133 158.001 118.688 1.00 0.00 365 H 1 \nATOM 2150 H HG   . LEU H 4 144 ? 137.228 160.852 118.233 1.00 0.00 365 H 1 \nATOM 2151 H HD11 . LEU H 4 144 ? 138.276 158.579 120.039 1.00 0.00 365 H 1 \nATOM 2152 H HD12 . LEU H 4 144 ? 139.066 160.178 119.776 1.00 0.00 365 H 1 \nATOM 2153 H HD13 . LEU H 4 144 ? 137.463 160.088 120.592 1.00 0.00 365 H 1 \nATOM 2154 H HD21 . LEU H 4 144 ? 139.319 159.680 117.412 1.00 0.00 365 H 1 \nATOM 2155 H HD22 . LEU H 4 144 ? 138.422 158.116 117.430 1.00 0.00 365 H 1 \nATOM 2156 H HD23 . LEU H 4 144 ? 137.913 159.448 116.323 1.00 0.00 365 H 1 \nATOM 2157 N N    . ASN H 4 145 ? 134.906 157.057 116.325 1.00 0.00 366 H 1 \nATOM 2158 C CA   . ASN H 4 145 ? 134.996 156.006 115.318 1.00 0.00 366 H 1 \nATOM 2159 C C    . ASN H 4 145 ? 134.265 156.327 114.017 1.00 0.00 366 H 1 \nATOM 2160 O O    . ASN H 4 145 ? 134.704 155.934 112.936 1.00 0.00 366 H 1 \nATOM 2161 C CB   . ASN H 4 145 ? 134.476 154.643 115.854 1.00 0.00 366 H 1 \nATOM 2162 C CG   . ASN H 4 145 ? 135.472 154.049 116.844 1.00 0.00 366 H 1 \nATOM 2163 O OD1  . ASN H 4 145 ? 136.672 153.975 116.570 1.00 0.00 366 H 1 \nATOM 2164 N ND2  . ASN H 4 145 ? 134.987 153.559 118.005 1.00 0.00 366 H 1 \nATOM 2165 H H    . ASN H 4 145 ? 134.477 156.802 117.190 1.00 0.00 366 H 1 \nATOM 2166 H HA   . ASN H 4 145 ? 136.039 155.913 115.044 1.00 0.00 366 H 1 \nATOM 2167 H HB2  . ASN H 4 145 ? 133.481 154.767 116.323 1.00 0.00 366 H 1 \nATOM 2168 H HB3  . ASN H 4 145 ? 134.392 153.911 115.020 1.00 0.00 366 H 1 \nATOM 2169 H HD21 . ASN H 4 145 ? 134.033 153.681 118.264 1.00 0.00 366 H 1 \nATOM 2170 H HD22 . ASN H 4 145 ? 135.639 153.173 118.650 1.00 0.00 366 H 1 \nATOM 2171 N N    . ALA H 4 146 ? 133.135 157.060 114.073 1.00 0.00 367 H 1 \nATOM 2172 C CA   . ALA H 4 146 ? 132.475 157.529 112.868 1.00 0.00 367 H 1 \nATOM 2173 C C    . ALA H 4 146 ? 133.214 158.687 112.193 1.00 0.00 367 H 1 \nATOM 2174 O O    . ALA H 4 146 ? 133.372 158.719 110.973 1.00 0.00 367 H 1 \nATOM 2175 C CB   . ALA H 4 146 ? 131.051 157.995 113.230 1.00 0.00 367 H 1 \nATOM 2176 H H    . ALA H 4 146 ? 132.715 157.264 114.956 1.00 0.00 367 H 1 \nATOM 2177 H HA   . ALA H 4 146 ? 132.406 156.719 112.155 1.00 0.00 367 H 1 \nATOM 2178 H HB1  . ALA H 4 146 ? 130.502 158.334 112.326 1.00 0.00 367 H 1 \nATOM 2179 H HB2  . ALA H 4 146 ? 130.486 157.159 113.687 1.00 0.00 367 H 1 \nATOM 2180 H HB3  . ALA H 4 146 ? 131.083 158.828 113.964 1.00 0.00 367 H 1 \nATOM 2181 N N    . ALA H 4 147 ? 133.766 159.637 112.978 1.00 0.00 368 H 1 \nATOM 2182 C CA   . ALA H 4 147 ? 134.513 160.765 112.452 1.00 0.00 368 H 1 \nATOM 2183 C C    . ALA H 4 147 ? 135.820 160.357 111.788 1.00 0.00 368 H 1 \nATOM 2184 O O    . ALA H 4 147 ? 136.140 160.798 110.688 1.00 0.00 368 H 1 \nATOM 2185 C CB   . ALA H 4 147 ? 134.812 161.747 113.598 1.00 0.00 368 H 1 \nATOM 2186 H H    . ALA H 4 147 ? 133.665 159.589 113.971 1.00 0.00 368 H 1 \nATOM 2187 H HA   . ALA H 4 147 ? 133.913 161.247 111.691 1.00 0.00 368 H 1 \nATOM 2188 H HB1  . ALA H 4 147 ? 135.377 162.631 113.227 1.00 0.00 368 H 1 \nATOM 2189 H HB2  . ALA H 4 147 ? 133.859 162.109 114.036 1.00 0.00 368 H 1 \nATOM 2190 H HB3  . ALA H 4 147 ? 135.406 161.255 114.396 1.00 0.00 368 H 1 \nATOM 2191 N N    . ILE H 4 148 ? 136.563 159.422 112.418 1.00 0.00 369 H 1 \nATOM 2192 C CA   . ILE H 4 148 ? 137.801 158.817 111.931 1.00 0.00 369 H 1 \nATOM 2193 C C    . ILE H 4 148 ? 137.703 158.021 110.616 1.00 0.00 369 H 1 \nATOM 2194 O O    . ILE H 4 148 ? 138.670 157.422 110.141 1.00 0.00 369 H 1 \nATOM 2195 C CB   . ILE H 4 148 ? 138.516 158.072 113.063 1.00 0.00 369 H 1 \nATOM 2196 C CG1  . ILE H 4 148 ? 140.047 158.249 113.006 1.00 0.00 369 H 1 \nATOM 2197 C CG2  . ILE H 4 148 ? 138.132 156.578 113.106 1.00 0.00 369 H 1 \nATOM 2198 C CD1  . ILE H 4 148 ? 140.516 159.655 113.407 1.00 0.00 369 H 1 \nATOM 2199 H H    . ILE H 4 148 ? 136.261 159.098 113.323 1.00 0.00 369 H 1 \nATOM 2200 H HA   . ILE H 4 148 ? 138.418 159.663 111.665 1.00 0.00 369 H 1 \nATOM 2201 H HB   . ILE H 4 148 ? 138.184 158.531 114.026 1.00 0.00 369 H 1 \nATOM 2202 H HG12 . ILE H 4 148 ? 140.506 157.513 113.704 1.00 0.00 369 H 1 \nATOM 2203 H HG13 . ILE H 4 148 ? 140.408 158.001 111.983 1.00 0.00 369 H 1 \nATOM 2204 H HG21 . ILE H 4 148 ? 137.033 156.463 113.066 1.00 0.00 369 H 1 \nATOM 2205 H HG22 . ILE H 4 148 ? 138.576 156.020 112.255 1.00 0.00 369 H 1 \nATOM 2206 H HG23 . ILE H 4 148 ? 138.499 156.113 114.045 1.00 0.00 369 H 1 \nATOM 2207 H HD11 . ILE H 4 148 ? 141.626 159.702 113.416 1.00 0.00 369 H 1 \nATOM 2208 H HD12 . ILE H 4 148 ? 140.146 160.418 112.690 1.00 0.00 369 H 1 \nATOM 2209 H HD13 . ILE H 4 148 ? 140.149 159.906 114.425 1.00 0.00 369 H 1 \nATOM 2210 N N    . GLU H 4 149 ? 136.503 157.968 110.005 1.00 0.00 370 H 1 \nATOM 2211 C CA   . GLU H 4 149 ? 136.233 157.227 108.790 1.00 0.00 370 H 1 \nATOM 2212 C C    . GLU H 4 149 ? 135.388 158.064 107.835 1.00 0.00 370 H 1 \nATOM 2213 O O    . GLU H 4 149 ? 135.560 158.004 106.620 1.00 0.00 370 H 1 \nATOM 2214 C CB   . GLU H 4 149 ? 135.392 155.993 109.217 1.00 0.00 370 H 1 \nATOM 2215 C CG   . GLU H 4 149 ? 134.837 155.103 108.081 1.00 0.00 370 H 1 \nATOM 2216 C CD   . GLU H 4 149 ? 135.940 154.373 107.361 1.00 0.00 370 H 1 \nATOM 2217 O OE1  . GLU H 4 149 ? 136.667 153.573 108.008 1.00 0.00 370 H 1 \nATOM 2218 O OE2  . GLU H 4 149 ? 136.093 154.544 106.124 1.00 0.00 370 H 1 \nATOM 2219 H H    . GLU H 4 149 ? 135.734 158.419 110.448 1.00 0.00 370 H 1 \nATOM 2220 H HA   . GLU H 4 149 ? 137.140 156.931 108.281 1.00 0.00 370 H 1 \nATOM 2221 H HB2  . GLU H 4 149 ? 136.014 155.370 109.898 1.00 0.00 370 H 1 \nATOM 2222 H HB3  . GLU H 4 149 ? 134.527 156.352 109.822 1.00 0.00 370 H 1 \nATOM 2223 H HG2  . GLU H 4 149 ? 134.157 154.337 108.510 1.00 0.00 370 H 1 \nATOM 2224 H HG3  . GLU H 4 149 ? 134.255 155.696 107.345 1.00 0.00 370 H 1 \nATOM 2225 N N    . ALA H 4 150 ? 134.566 159.005 108.345 1.00 0.00 371 H 1 \nATOM 2226 C CA   . ALA H 4 150 ? 133.912 160.016 107.537 1.00 0.00 371 H 1 \nATOM 2227 C C    . ALA H 4 150 ? 134.892 160.976 106.869 1.00 0.00 371 H 1 \nATOM 2228 O O    . ALA H 4 150 ? 134.660 161.495 105.776 1.00 0.00 371 H 1 \nATOM 2229 C CB   . ALA H 4 150 ? 132.970 160.826 108.452 1.00 0.00 371 H 1 \nATOM 2230 H H    . ALA H 4 150 ? 134.339 159.020 109.321 1.00 0.00 371 H 1 \nATOM 2231 H HA   . ALA H 4 150 ? 133.365 159.517 106.746 1.00 0.00 371 H 1 \nATOM 2232 H HB1  . ALA H 4 150 ? 132.238 160.144 108.936 1.00 0.00 371 H 1 \nATOM 2233 H HB2  . ALA H 4 150 ? 133.542 161.343 109.252 1.00 0.00 371 H 1 \nATOM 2234 H HB3  . ALA H 4 150 ? 132.403 161.581 107.866 1.00 0.00 371 H 1 \nATOM 2235 N N    . ALA H 4 151 ? 136.032 161.241 107.533 1.00 0.00 372 H 1 \nATOM 2236 C CA   . ALA H 4 151 ? 137.083 162.108 107.055 1.00 0.00 372 H 1 \nATOM 2237 C C    . ALA H 4 151 ? 137.858 161.605 105.833 1.00 0.00 372 H 1 \nATOM 2238 O O    . ALA H 4 151 ? 138.445 162.407 105.107 1.00 0.00 372 H 1 \nATOM 2239 C CB   . ALA H 4 151 ? 138.053 162.369 108.218 1.00 0.00 372 H 1 \nATOM 2240 H H    . ALA H 4 151 ? 136.165 160.867 108.449 1.00 0.00 372 H 1 \nATOM 2241 H HA   . ALA H 4 151 ? 136.636 163.052 106.776 1.00 0.00 372 H 1 \nATOM 2242 H HB1  . ALA H 4 151 ? 137.496 162.751 109.101 1.00 0.00 372 H 1 \nATOM 2243 H HB2  . ALA H 4 151 ? 138.570 161.430 108.518 1.00 0.00 372 H 1 \nATOM 2244 H HB3  . ALA H 4 151 ? 138.818 163.124 107.941 1.00 0.00 372 H 1 \nATOM 2245 N N    . ARG H 4 152 ? 137.824 160.291 105.506 1.00 0.00 373 H 1 \nATOM 2246 C CA   . ARG H 4 152 ? 138.435 159.796 104.277 1.00 0.00 373 H 1 \nATOM 2247 C C    . ARG H 4 152 ? 137.400 159.600 103.180 1.00 0.00 373 H 1 \nATOM 2248 O O    . ARG H 4 152 ? 137.702 159.116 102.091 1.00 0.00 373 H 1 \nATOM 2249 C CB   . ARG H 4 152 ? 139.269 158.502 104.481 1.00 0.00 373 H 1 \nATOM 2250 C CG   . ARG H 4 152 ? 138.519 157.219 104.893 1.00 0.00 373 H 1 \nATOM 2251 C CD   . ARG H 4 152 ? 139.441 155.992 104.817 1.00 0.00 373 H 1 \nATOM 2252 N NE   . ARG H 4 152 ? 138.701 154.829 105.386 1.00 0.00 373 H 1 \nATOM 2253 C CZ   . ARG H 4 152 ? 139.234 153.617 105.575 1.00 0.00 373 H 1 \nATOM 2254 N NH1  . ARG H 4 152 ? 140.398 153.235 105.072 1.00 0.00 373 H 1 \nATOM 2255 N NH2  . ARG H 4 152 ? 138.561 152.741 106.310 1.00 0.00 373 H 1 \nATOM 2256 H H    . ARG H 4 152 ? 137.361 159.624 106.089 1.00 0.00 373 H 1 \nATOM 2257 H HA   . ARG H 4 152 ? 139.129 160.531 103.893 1.00 0.00 373 H 1 \nATOM 2258 H HB2  . ARG H 4 152 ? 139.811 158.291 103.530 1.00 0.00 373 H 1 \nATOM 2259 H HB3  . ARG H 4 152 ? 140.041 158.713 105.254 1.00 0.00 373 H 1 \nATOM 2260 H HG2  . ARG H 4 152 ? 138.136 157.338 105.931 1.00 0.00 373 H 1 \nATOM 2261 H HG3  . ARG H 4 152 ? 137.646 157.046 104.224 1.00 0.00 373 H 1 \nATOM 2262 H HD2  . ARG H 4 152 ? 139.723 155.778 103.760 1.00 0.00 373 H 1 \nATOM 2263 H HD3  . ARG H 4 152 ? 140.362 156.169 105.415 1.00 0.00 373 H 1 \nATOM 2264 H HE   . ARG H 4 152 ? 137.747 154.919 105.723 1.00 0.00 373 H 1 \nATOM 2265 H HH11 . ARG H 4 152 ? 141.013 153.887 104.621 1.00 0.00 373 H 1 \nATOM 2266 H HH12 . ARG H 4 152 ? 140.671 152.273 105.232 1.00 0.00 373 H 1 \nATOM 2267 H HH21 . ARG H 4 152 ? 138.978 151.868 106.544 1.00 0.00 373 H 1 \nATOM 2268 H HH22 . ARG H 4 152 ? 137.789 153.106 106.860 1.00 0.00 373 H 1 \nATOM 2269 N N    . ALA H 4 153 ? 136.150 160.033 103.434 1.00 0.00 374 H 1 \nATOM 2270 C CA   . ALA H 4 153 ? 135.101 160.130 102.439 1.00 0.00 374 H 1 \nATOM 2271 C C    . ALA H 4 153 ? 134.965 161.570 101.933 1.00 0.00 374 H 1 \nATOM 2272 O O    . ALA H 4 153 ? 134.043 161.895 101.191 1.00 0.00 374 H 1 \nATOM 2273 C CB   . ALA H 4 153 ? 133.773 159.592 103.001 1.00 0.00 374 H 1 \nATOM 2274 H H    . ALA H 4 153 ? 135.901 160.335 104.352 1.00 0.00 374 H 1 \nATOM 2275 H HA   . ALA H 4 153 ? 135.337 159.514 101.583 1.00 0.00 374 H 1 \nATOM 2276 H HB1  . ALA H 4 153 ? 132.972 159.638 102.233 1.00 0.00 374 H 1 \nATOM 2277 H HB2  . ALA H 4 153 ? 133.899 158.531 103.312 1.00 0.00 374 H 1 \nATOM 2278 H HB3  . ALA H 4 153 ? 133.453 160.175 103.888 1.00 0.00 374 H 1 \nATOM 2279 N N    . GLY H 4 154 ? 135.911 162.464 102.312 1.00 0.00 375 H 1 \nATOM 2280 C CA   . GLY H 4 154 ? 136.039 163.844 101.831 1.00 0.00 375 H 1 \nATOM 2281 C C    . GLY H 4 154 ? 134.778 164.676 101.750 1.00 0.00 375 H 1 \nATOM 2282 O O    . GLY H 4 154 ? 134.026 164.785 102.719 1.00 0.00 375 H 1 \nATOM 2283 H H    . GLY H 4 154 ? 136.638 162.139 102.910 1.00 0.00 375 H 1 \nATOM 2284 H HA2  . GLY H 4 154 ? 136.695 164.357 102.519 1.00 0.00 375 H 1 \nATOM 2285 H HA3  . GLY H 4 154 ? 136.455 163.784 100.838 1.00 0.00 375 H 1 \nATOM 2286 N N    . GLU H 4 155 ? 134.519 165.288 100.576 1.00 0.00 376 H 1 \nATOM 2287 C CA   . GLU H 4 155 ? 133.361 166.130 100.302 1.00 0.00 376 H 1 \nATOM 2288 C C    . GLU H 4 155 ? 132.038 165.391 100.473 1.00 0.00 376 H 1 \nATOM 2289 O O    . GLU H 4 155 ? 131.085 165.918 101.045 1.00 0.00 376 H 1 \nATOM 2290 C CB   . GLU H 4 155 ? 133.417 166.709 98.866  1.00 0.00 376 H 1 \nATOM 2291 C CG   . GLU H 4 155 ? 134.592 167.680 98.598  1.00 0.00 376 H 1 \nATOM 2292 C CD   . GLU H 4 155 ? 134.372 169.015 99.264  1.00 0.00 376 H 1 \nATOM 2293 O OE1  . GLU H 4 155 ? 135.132 169.384 100.196 1.00 0.00 376 H 1 \nATOM 2294 O OE2  . GLU H 4 155 ? 133.413 169.734 98.879  1.00 0.00 376 H 1 \nATOM 2295 H H    . GLU H 4 155 ? 135.151 165.161 99.804  1.00 0.00 376 H 1 \nATOM 2296 H HA   . GLU H 4 155 ? 133.360 166.953 101.001 1.00 0.00 376 H 1 \nATOM 2297 H HB2  . GLU H 4 155 ? 133.509 165.858 98.157  1.00 0.00 376 H 1 \nATOM 2298 H HB3  . GLU H 4 155 ? 132.461 167.231 98.626  1.00 0.00 376 H 1 \nATOM 2299 H HG2  . GLU H 4 155 ? 135.549 167.244 98.945  1.00 0.00 376 H 1 \nATOM 2300 H HG3  . GLU H 4 155 ? 134.670 167.872 97.507  1.00 0.00 376 H 1 \nATOM 2301 N N    . ALA H 4 156 ? 131.953 164.132 99.998  1.00 0.00 377 H 1 \nATOM 2302 C CA   . ALA H 4 156 ? 130.826 163.235 100.201 1.00 0.00 377 H 1 \nATOM 2303 C C    . ALA H 4 156 ? 130.516 162.969 101.674 1.00 0.00 377 H 1 \nATOM 2304 O O    . ALA H 4 156 ? 129.355 162.902 102.084 1.00 0.00 377 H 1 \nATOM 2305 C CB   . ALA H 4 156 ? 131.015 161.929 99.414  1.00 0.00 377 H 1 \nATOM 2306 H H    . ALA H 4 156 ? 132.721 163.750 99.475  1.00 0.00 377 H 1 \nATOM 2307 H HA   . ALA H 4 156 ? 129.951 163.698 99.776  1.00 0.00 377 H 1 \nATOM 2308 H HB1  . ALA H 4 156 ? 131.896 161.367 99.792  1.00 0.00 377 H 1 \nATOM 2309 H HB2  . ALA H 4 156 ? 130.118 161.279 99.493  1.00 0.00 377 H 1 \nATOM 2310 H HB3  . ALA H 4 156 ? 131.188 162.156 98.342  1.00 0.00 377 H 1 \nATOM 2311 N N    . GLY H 4 157 ? 131.561 162.857 102.518 1.00 0.00 378 H 1 \nATOM 2312 C CA   . GLY H 4 157 ? 131.417 162.597 103.944 1.00 0.00 378 H 1 \nATOM 2313 C C    . GLY H 4 157 ? 131.119 163.807 104.797 1.00 0.00 378 H 1 \nATOM 2314 O O    . GLY H 4 157 ? 130.797 163.646 105.971 1.00 0.00 378 H 1 \nATOM 2315 H H    . GLY H 4 157 ? 132.487 162.890 102.129 1.00 0.00 378 H 1 \nATOM 2316 H HA2  . GLY H 4 157 ? 130.608 161.896 104.089 1.00 0.00 378 H 1 \nATOM 2317 H HA3  . GLY H 4 157 ? 132.362 162.207 104.289 1.00 0.00 378 H 1 \nATOM 2318 N N    . ARG H 4 158 ? 131.169 165.036 104.229 1.00 0.00 379 H 1 \nATOM 2319 C CA   . ARG H 4 158 ? 130.987 166.335 104.886 1.00 0.00 379 H 1 \nATOM 2320 C C    . ARG H 4 158 ? 130.022 166.390 106.065 1.00 0.00 379 H 1 \nATOM 2321 O O    . ARG H 4 158 ? 130.420 166.561 107.215 1.00 0.00 379 H 1 \nATOM 2322 C CB   . ARG H 4 158 ? 130.662 167.457 103.862 1.00 0.00 379 H 1 \nATOM 2323 C CG   . ARG H 4 158 ? 130.296 168.835 104.471 1.00 0.00 379 H 1 \nATOM 2324 C CD   . ARG H 4 158 ? 130.175 169.973 103.447 1.00 0.00 379 H 1 \nATOM 2325 N NE   . ARG H 4 158 ? 131.561 170.489 103.209 1.00 0.00 379 H 1 \nATOM 2326 C CZ   . ARG H 4 158 ? 132.292 170.234 102.117 1.00 0.00 379 H 1 \nATOM 2327 N NH2  . ARG H 4 158 ? 133.618 170.279 102.208 1.00 0.00 379 H 1 \nATOM 2328 N NH1  . ARG H 4 158 ? 131.738 169.967 100.942 1.00 0.00 379 H 1 \nATOM 2329 H H    . ARG H 4 158 ? 131.400 165.083 103.258 1.00 0.00 379 H 1 \nATOM 2330 H HA   . ARG H 4 158 ? 131.949 166.577 105.318 1.00 0.00 379 H 1 \nATOM 2331 H HB2  . ARG H 4 158 ? 131.548 167.576 103.199 1.00 0.00 379 H 1 \nATOM 2332 H HB3  . ARG H 4 158 ? 129.819 167.123 103.217 1.00 0.00 379 H 1 \nATOM 2333 H HG2  . ARG H 4 158 ? 129.300 168.750 104.962 1.00 0.00 379 H 1 \nATOM 2334 H HG3  . ARG H 4 158 ? 131.024 169.110 105.265 1.00 0.00 379 H 1 \nATOM 2335 H HD2  . ARG H 4 158 ? 129.694 169.600 102.516 1.00 0.00 379 H 1 \nATOM 2336 H HD3  . ARG H 4 158 ? 129.564 170.807 103.861 1.00 0.00 379 H 1 \nATOM 2337 H HE   . ARG H 4 158 ? 132.083 170.825 104.004 1.00 0.00 379 H 1 \nATOM 2338 H HH21 . ARG H 4 158 ? 134.158 169.955 101.410 1.00 0.00 379 H 1 \nATOM 2339 H HH22 . ARG H 4 158 ? 134.060 170.339 103.111 1.00 0.00 379 H 1 \nATOM 2340 H HH11 . ARG H 4 158 ? 132.356 169.892 100.139 1.00 0.00 379 H 1 \nATOM 2341 H HH12 . ARG H 4 158 ? 130.759 170.167 100.797 1.00 0.00 379 H 1 \nATOM 2342 N N    . GLY H 4 159 ? 128.704 166.254 105.813 1.00 0.00 380 H 1 \nATOM 2343 C CA   . GLY H 4 159 ? 127.682 166.388 106.846 1.00 0.00 380 H 1 \nATOM 2344 C C    . GLY H 4 159 ? 127.596 165.229 107.797 1.00 0.00 380 H 1 \nATOM 2345 O O    . GLY H 4 159 ? 126.961 165.327 108.845 1.00 0.00 380 H 1 \nATOM 2346 H H    . GLY H 4 159 ? 128.389 166.150 104.863 1.00 0.00 380 H 1 \nATOM 2347 H HA2  . GLY H 4 159 ? 127.898 167.272 107.431 1.00 0.00 380 H 1 \nATOM 2348 H HA3  . GLY H 4 159 ? 126.726 166.452 106.348 1.00 0.00 380 H 1 \nATOM 2349 N N    . PHE H 4 160 ? 128.258 164.102 107.472 1.00 0.00 381 H 1 \nATOM 2350 C CA   . PHE H 4 160 ? 128.373 162.979 108.381 1.00 0.00 381 H 1 \nATOM 2351 C C    . PHE H 4 160 ? 129.573 163.167 109.297 1.00 0.00 381 H 1 \nATOM 2352 O O    . PHE H 4 160 ? 129.529 162.796 110.468 1.00 0.00 381 H 1 \nATOM 2353 C CB   . PHE H 4 160 ? 128.541 161.639 107.610 1.00 0.00 381 H 1 \nATOM 2354 C CG   . PHE H 4 160 ? 127.373 161.377 106.695 1.00 0.00 381 H 1 \nATOM 2355 C CD1  . PHE H 4 160 ? 126.053 161.370 107.184 1.00 0.00 381 H 1 \nATOM 2356 C CD2  . PHE H 4 160 ? 127.589 161.109 105.331 1.00 0.00 381 H 1 \nATOM 2357 C CE1  . PHE H 4 160 ? 124.974 161.133 106.324 1.00 0.00 381 H 1 \nATOM 2358 C CE2  . PHE H 4 160 ? 126.513 160.858 104.470 1.00 0.00 381 H 1 \nATOM 2359 C CZ   . PHE H 4 160 ? 125.204 160.883 104.965 1.00 0.00 381 H 1 \nATOM 2360 H H    . PHE H 4 160 ? 128.777 164.054 106.620 1.00 0.00 381 H 1 \nATOM 2361 H HA   . PHE H 4 160 ? 127.492 162.920 109.001 1.00 0.00 381 H 1 \nATOM 2362 H HB2  . PHE H 4 160 ? 129.472 161.661 107.003 1.00 0.00 381 H 1 \nATOM 2363 H HB3  . PHE H 4 160 ? 128.602 160.787 108.320 1.00 0.00 381 H 1 \nATOM 2364 H HD1  . PHE H 4 160 ? 125.865 161.546 108.233 1.00 0.00 381 H 1 \nATOM 2365 H HD2  . PHE H 4 160 ? 128.596 161.088 104.942 1.00 0.00 381 H 1 \nATOM 2366 H HE1  . PHE H 4 160 ? 123.963 161.135 106.708 1.00 0.00 381 H 1 \nATOM 2367 H HE2  . PHE H 4 160 ? 126.692 160.650 103.424 1.00 0.00 381 H 1 \nATOM 2368 H HZ   . PHE H 4 160 ? 124.371 160.704 104.298 1.00 0.00 381 H 1 \nATOM 2369 N N    . ALA H 4 161 ? 130.635 163.863 108.835 1.00 0.00 382 H 1 \nATOM 2370 C CA   . ALA H 4 161 ? 131.751 164.207 109.695 1.00 0.00 382 H 1 \nATOM 2371 C C    . ALA H 4 161 ? 131.413 165.358 110.646 1.00 0.00 382 H 1 \nATOM 2372 O O    . ALA H 4 161 ? 131.913 165.410 111.769 1.00 0.00 382 H 1 \nATOM 2373 C CB   . ALA H 4 161 ? 132.966 164.592 108.829 1.00 0.00 382 H 1 \nATOM 2374 H H    . ALA H 4 161 ? 130.703 164.105 107.862 1.00 0.00 382 H 1 \nATOM 2375 H HA   . ALA H 4 161 ? 132.017 163.350 110.299 1.00 0.00 382 H 1 \nATOM 2376 H HB1  . ALA H 4 161 ? 133.855 164.808 109.460 1.00 0.00 382 H 1 \nATOM 2377 H HB2  . ALA H 4 161 ? 133.225 163.764 108.137 1.00 0.00 382 H 1 \nATOM 2378 H HB3  . ALA H 4 161 ? 132.741 165.490 108.214 1.00 0.00 382 H 1 \nATOM 2379 N N    . VAL H 4 162 ? 130.436 166.213 110.274 1.00 0.00 383 H 1 \nATOM 2380 C CA   . VAL H 4 162 ? 129.913 167.292 111.105 1.00 0.00 383 H 1 \nATOM 2381 C C    . VAL H 4 162 ? 129.045 166.760 112.229 1.00 0.00 383 H 1 \nATOM 2382 O O    . VAL H 4 162 ? 129.187 167.147 113.387 1.00 0.00 383 H 1 \nATOM 2383 C CB   . VAL H 4 162 ? 129.144 168.329 110.287 1.00 0.00 383 H 1 \nATOM 2384 C CG1  . VAL H 4 162 ? 128.435 169.366 111.187 1.00 0.00 383 H 1 \nATOM 2385 C CG2  . VAL H 4 162 ? 130.147 169.069 109.385 1.00 0.00 383 H 1 \nATOM 2386 H H    . VAL H 4 162 ? 130.113 166.181 109.328 1.00 0.00 383 H 1 \nATOM 2387 H HA   . VAL H 4 162 ? 130.752 167.778 111.587 1.00 0.00 383 H 1 \nATOM 2388 H HB   . VAL H 4 162 ? 128.384 167.821 109.651 1.00 0.00 383 H 1 \nATOM 2389 H HG11 . VAL H 4 162 ? 127.596 168.915 111.756 1.00 0.00 383 H 1 \nATOM 2390 H HG12 . VAL H 4 162 ? 129.155 169.813 111.905 1.00 0.00 383 H 1 \nATOM 2391 H HG13 . VAL H 4 162 ? 128.019 170.186 110.564 1.00 0.00 383 H 1 \nATOM 2392 H HG21 . VAL H 4 162 ? 130.722 168.375 108.741 1.00 0.00 383 H 1 \nATOM 2393 H HG22 . VAL H 4 162 ? 129.606 169.784 108.729 1.00 0.00 383 H 1 \nATOM 2394 H HG23 . VAL H 4 162 ? 130.870 169.645 110.001 1.00 0.00 383 H 1 \nATOM 2395 N N    . VAL H 4 163 ? 128.086 165.860 111.917 1.00 0.00 384 H 1 \nATOM 2396 C CA   . VAL H 4 163 ? 127.192 165.292 112.914 1.00 0.00 384 H 1 \nATOM 2397 C C    . VAL H 4 163 ? 127.924 164.402 113.908 1.00 0.00 384 H 1 \nATOM 2398 O O    . VAL H 4 163 ? 127.750 164.562 115.111 1.00 0.00 384 H 1 \nATOM 2399 C CB   . VAL H 4 163 ? 125.964 164.623 112.286 1.00 0.00 384 H 1 \nATOM 2400 C CG1  . VAL H 4 163 ? 126.261 163.250 111.659 1.00 0.00 384 H 1 \nATOM 2401 C CG2  . VAL H 4 163 ? 124.844 164.521 113.337 1.00 0.00 384 H 1 \nATOM 2402 H H    . VAL H 4 163 ? 127.935 165.586 110.970 1.00 0.00 384 H 1 \nATOM 2403 H HA   . VAL H 4 163 ? 126.836 166.130 113.502 1.00 0.00 384 H 1 \nATOM 2404 H HB   . VAL H 4 163 ? 125.599 165.300 111.475 1.00 0.00 384 H 1 \nATOM 2405 H HG11 . VAL H 4 163 ? 126.476 162.492 112.442 1.00 0.00 384 H 1 \nATOM 2406 H HG12 . VAL H 4 163 ? 125.383 162.903 111.074 1.00 0.00 384 H 1 \nATOM 2407 H HG13 . VAL H 4 163 ? 127.131 163.321 110.981 1.00 0.00 384 H 1 \nATOM 2408 H HG21 . VAL H 4 163 ? 125.143 163.860 114.176 1.00 0.00 384 H 1 \nATOM 2409 H HG22 . VAL H 4 163 ? 124.607 165.525 113.748 1.00 0.00 384 H 1 \nATOM 2410 H HG23 . VAL H 4 163 ? 123.917 164.111 112.881 1.00 0.00 384 H 1 \nATOM 2411 N N    . ALA H 4 164 ? 128.843 163.515 113.458 1.00 0.00 385 H 1 \nATOM 2412 C CA   . ALA H 4 164 ? 129.691 162.696 114.315 1.00 0.00 385 H 1 \nATOM 2413 C C    . ALA H 4 164 ? 130.448 163.509 115.371 1.00 0.00 385 H 1 \nATOM 2414 O O    . ALA H 4 164 ? 130.437 163.194 116.559 1.00 0.00 385 H 1 \nATOM 2415 C CB   . ALA H 4 164 ? 130.687 161.903 113.446 1.00 0.00 385 H 1 \nATOM 2416 H H    . ALA H 4 164 ? 128.987 163.412 112.475 1.00 0.00 385 H 1 \nATOM 2417 H HA   . ALA H 4 164 ? 129.056 162.001 114.847 1.00 0.00 385 H 1 \nATOM 2418 H HB1  . ALA H 4 164 ? 131.321 161.241 114.073 1.00 0.00 385 H 1 \nATOM 2419 H HB2  . ALA H 4 164 ? 130.135 161.272 112.717 1.00 0.00 385 H 1 \nATOM 2420 H HB3  . ALA H 4 164 ? 131.345 162.590 112.873 1.00 0.00 385 H 1 \nATOM 2421 N N    . ASP H 4 165 ? 131.059 164.630 114.942 1.00 0.00 386 H 1 \nATOM 2422 C CA   . ASP H 4 165 ? 131.687 165.641 115.766 1.00 0.00 386 H 1 \nATOM 2423 C C    . ASP H 4 165 ? 130.761 166.222 116.836 1.00 0.00 386 H 1 \nATOM 2424 O O    . ASP H 4 165 ? 131.073 166.209 118.029 1.00 0.00 386 H 1 \nATOM 2425 C CB   . ASP H 4 165 ? 132.287 166.733 114.847 1.00 0.00 386 H 1 \nATOM 2426 C CG   . ASP H 4 165 ? 133.244 167.646 115.570 1.00 0.00 386 H 1 \nATOM 2427 O OD1  . ASP H 4 165 ? 134.214 167.130 116.180 1.00 0.00 386 H 1 \nATOM 2428 O OD2  . ASP H 4 165 ? 133.081 168.891 115.501 1.00 0.00 386 H 1 \nATOM 2429 H H    . ASP H 4 165 ? 131.047 164.842 113.969 1.00 0.00 386 H 1 \nATOM 2430 H HA   . ASP H 4 165 ? 132.482 165.137 116.301 1.00 0.00 386 H 1 \nATOM 2431 H HB2  . ASP H 4 165 ? 132.861 166.230 114.042 1.00 0.00 386 H 1 \nATOM 2432 H HB3  . ASP H 4 165 ? 131.485 167.333 114.372 1.00 0.00 386 H 1 \nATOM 2433 N N    . GLU H 4 166 ? 129.616 166.815 116.434 1.00 0.00 387 H 1 \nATOM 2434 C CA   . GLU H 4 166 ? 128.687 167.406 117.382 1.00 0.00 387 H 1 \nATOM 2435 C C    . GLU H 4 166 ? 127.992 166.394 118.289 1.00 0.00 387 H 1 \nATOM 2436 O O    . GLU H 4 166 ? 127.649 166.740 119.419 1.00 0.00 387 H 1 \nATOM 2437 C CB   . GLU H 4 166 ? 127.586 168.203 116.631 1.00 0.00 387 H 1 \nATOM 2438 C CG   . GLU H 4 166 ? 128.095 169.401 115.783 1.00 0.00 387 H 1 \nATOM 2439 C CD   . GLU H 4 166 ? 128.720 170.525 116.587 1.00 0.00 387 H 1 \nATOM 2440 O OE1  . GLU H 4 166 ? 129.585 171.248 116.017 1.00 0.00 387 H 1 \nATOM 2441 O OE2  . GLU H 4 166 ? 128.385 170.712 117.785 1.00 0.00 387 H 1 \nATOM 2442 H H    . GLU H 4 166 ? 129.374 166.862 115.464 1.00 0.00 387 H 1 \nATOM 2443 H HA   . GLU H 4 166 ? 129.216 168.096 118.017 1.00 0.00 387 H 1 \nATOM 2444 H HB2  . GLU H 4 166 ? 127.051 167.505 115.946 1.00 0.00 387 H 1 \nATOM 2445 H HB3  . GLU H 4 166 ? 126.836 168.592 117.358 1.00 0.00 387 H 1 \nATOM 2446 H HG2  . GLU H 4 166 ? 128.838 169.048 115.037 1.00 0.00 387 H 1 \nATOM 2447 H HG3  . GLU H 4 166 ? 127.237 169.834 115.223 1.00 0.00 387 H 1 \nATOM 2448 N N    . ILE H 4 167 ? 127.897 165.105 117.891 1.00 0.00 388 H 1 \nATOM 2449 C CA   . ILE H 4 167 ? 127.484 164.007 118.759 1.00 0.00 388 H 1 \nATOM 2450 C C    . ILE H 4 167 ? 128.569 163.717 119.777 1.00 0.00 388 H 1 \nATOM 2451 O O    . ILE H 4 167 ? 128.292 163.641 120.972 1.00 0.00 388 H 1 \nATOM 2452 C CB   . ILE H 4 167 ? 127.120 162.732 117.991 1.00 0.00 388 H 1 \nATOM 2453 C CG1  . ILE H 4 167 ? 125.823 162.941 117.176 1.00 0.00 388 H 1 \nATOM 2454 C CG2  . ILE H 4 167 ? 126.922 161.548 118.973 1.00 0.00 388 H 1 \nATOM 2455 C CD1  . ILE H 4 167 ? 125.533 161.828 116.160 1.00 0.00 388 H 1 \nATOM 2456 H H    . ILE H 4 167 ? 128.093 164.869 116.935 1.00 0.00 388 H 1 \nATOM 2457 H HA   . ILE H 4 167 ? 126.618 164.327 119.322 1.00 0.00 388 H 1 \nATOM 2458 H HB   . ILE H 4 167 ? 127.945 162.503 117.277 1.00 0.00 388 H 1 \nATOM 2459 H HG12 . ILE H 4 167 ? 124.965 163.030 117.880 1.00 0.00 388 H 1 \nATOM 2460 H HG13 . ILE H 4 167 ? 125.891 163.903 116.622 1.00 0.00 388 H 1 \nATOM 2461 H HG21 . ILE H 4 167 ? 126.632 160.638 118.416 1.00 0.00 388 H 1 \nATOM 2462 H HG22 . ILE H 4 167 ? 127.851 161.297 119.525 1.00 0.00 388 H 1 \nATOM 2463 H HG23 . ILE H 4 167 ? 126.123 161.782 119.708 1.00 0.00 388 H 1 \nATOM 2464 H HD11 . ILE H 4 167 ? 126.377 161.732 115.444 1.00 0.00 388 H 1 \nATOM 2465 H HD12 . ILE H 4 167 ? 125.379 160.852 116.662 1.00 0.00 388 H 1 \nATOM 2466 H HD13 . ILE H 4 167 ? 124.612 162.066 115.585 1.00 0.00 388 H 1 \nATOM 2467 N N    . ARG H 4 168 ? 129.848 163.601 119.348 1.00 0.00 389 H 1 \nATOM 2468 C CA   . ARG H 4 168 ? 130.989 163.440 120.238 1.00 0.00 389 H 1 \nATOM 2469 C C    . ARG H 4 168 ? 131.063 164.515 121.307 1.00 0.00 389 H 1 \nATOM 2470 O O    . ARG H 4 168 ? 131.124 164.221 122.495 1.00 0.00 389 H 1 \nATOM 2471 C CB   . ARG H 4 168 ? 132.340 163.353 119.494 1.00 0.00 389 H 1 \nATOM 2472 C CG   . ARG H 4 168 ? 133.479 162.797 120.379 1.00 0.00 389 H 1 \nATOM 2473 C CD   . ARG H 4 168 ? 134.902 163.000 119.844 1.00 0.00 389 H 1 \nATOM 2474 N NE   . ARG H 4 168 ? 135.238 164.450 120.015 1.00 0.00 389 H 1 \nATOM 2475 C CZ   . ARG H 4 168 ? 135.226 165.390 119.061 1.00 0.00 389 H 1 \nATOM 2476 N NH2  . ARG H 4 168 ? 135.509 166.638 119.427 1.00 0.00 389 H 1 \nATOM 2477 N NH1  . ARG H 4 168 ? 134.920 165.141 117.796 1.00 0.00 389 H 1 \nATOM 2478 H H    . ARG H 4 168 ? 130.051 163.639 118.364 1.00 0.00 389 H 1 \nATOM 2479 H HA   . ARG H 4 168 ? 130.831 162.508 120.763 1.00 0.00 389 H 1 \nATOM 2480 H HB2  . ARG H 4 168 ? 132.226 162.692 118.607 1.00 0.00 389 H 1 \nATOM 2481 H HB3  . ARG H 4 168 ? 132.603 164.361 119.108 1.00 0.00 389 H 1 \nATOM 2482 H HG2  . ARG H 4 168 ? 133.429 163.247 121.396 1.00 0.00 389 H 1 \nATOM 2483 H HG3  . ARG H 4 168 ? 133.311 161.704 120.506 1.00 0.00 389 H 1 \nATOM 2484 H HD2  . ARG H 4 168 ? 135.618 162.411 120.463 1.00 0.00 389 H 1 \nATOM 2485 H HD3  . ARG H 4 168 ? 135.015 162.672 118.791 1.00 0.00 389 H 1 \nATOM 2486 H HE   . ARG H 4 168 ? 135.441 164.808 120.937 1.00 0.00 389 H 1 \nATOM 2487 H HH21 . ARG H 4 168 ? 135.617 167.356 118.728 1.00 0.00 389 H 1 \nATOM 2488 H HH22 . ARG H 4 168 ? 135.681 166.796 120.401 1.00 0.00 389 H 1 \nATOM 2489 H HH11 . ARG H 4 168 ? 134.694 165.932 117.202 1.00 0.00 389 H 1 \nATOM 2490 H HH12 . ARG H 4 168 ? 134.573 164.233 117.540 1.00 0.00 389 H 1 \nATOM 2491 N N    . LYS H 4 169 ? 130.990 165.797 120.900 1.00 0.00 390 H 1 \nATOM 2492 C CA   . LYS H 4 169 ? 130.933 166.930 121.806 1.00 0.00 390 H 1 \nATOM 2493 C C    . LYS H 4 169 ? 129.695 166.944 122.710 1.00 0.00 390 H 1 \nATOM 2494 O O    . LYS H 4 169 ? 129.806 167.138 123.920 1.00 0.00 390 H 1 \nATOM 2495 C CB   . LYS H 4 169 ? 131.088 168.252 121.019 1.00 0.00 390 H 1 \nATOM 2496 C CG   . LYS H 4 169 ? 132.469 168.359 120.336 1.00 0.00 390 H 1 \nATOM 2497 C CD   . LYS H 4 169 ? 132.653 169.587 119.423 1.00 0.00 390 H 1 \nATOM 2498 C CE   . LYS H 4 169 ? 131.606 169.650 118.306 1.00 0.00 390 H 1 \nATOM 2499 N NZ   . LYS H 4 169 ? 131.953 170.617 117.251 1.00 0.00 390 H 1 \nATOM 2500 H H    . LYS H 4 169 ? 130.963 165.995 119.914 1.00 0.00 390 H 1 \nATOM 2501 H HA   . LYS H 4 169 ? 131.778 166.841 122.478 1.00 0.00 390 H 1 \nATOM 2502 H HB2  . LYS H 4 169 ? 130.273 168.302 120.266 1.00 0.00 390 H 1 \nATOM 2503 H HB3  . LYS H 4 169 ? 130.969 169.116 121.709 1.00 0.00 390 H 1 \nATOM 2504 H HG2  . LYS H 4 169 ? 133.258 168.369 121.123 1.00 0.00 390 H 1 \nATOM 2505 H HG3  . LYS H 4 169 ? 132.641 167.450 119.715 1.00 0.00 390 H 1 \nATOM 2506 H HD2  . LYS H 4 169 ? 132.603 170.519 120.029 1.00 0.00 390 H 1 \nATOM 2507 H HD3  . LYS H 4 169 ? 133.671 169.527 118.975 1.00 0.00 390 H 1 \nATOM 2508 H HE2  . LYS H 4 169 ? 131.515 168.657 117.819 1.00 0.00 390 H 1 \nATOM 2509 H HE3  . LYS H 4 169 ? 130.619 169.932 118.728 1.00 0.00 390 H 1 \nATOM 2510 H HZ1  . LYS H 4 169 ? 132.593 170.137 116.562 1.00 0.00 390 H 1 \nATOM 2511 H HZ2  . LYS H 4 169 ? 131.072 170.900 116.748 1.00 0.00 390 H 1 \nATOM 2512 H HZ3  . LYS H 4 169 ? 132.409 171.473 117.651 1.00 0.00 390 H 1 \nATOM 2513 N N    . LEU H 4 170 ? 128.480 166.669 122.179 1.00 0.00 391 H 1 \nATOM 2514 C CA   . LEU H 4 170 ? 127.271 166.519 122.983 1.00 0.00 391 H 1 \nATOM 2515 C C    . LEU H 4 170 ? 127.337 165.387 124.011 1.00 0.00 391 H 1 \nATOM 2516 O O    . LEU H 4 170 ? 126.919 165.523 125.159 1.00 0.00 391 H 1 \nATOM 2517 C CB   . LEU H 4 170 ? 126.053 166.295 122.049 1.00 0.00 391 H 1 \nATOM 2518 C CG   . LEU H 4 170 ? 124.663 166.294 122.718 1.00 0.00 391 H 1 \nATOM 2519 C CD1  . LEU H 4 170 ? 124.349 167.625 123.417 1.00 0.00 391 H 1 \nATOM 2520 C CD2  . LEU H 4 170 ? 123.579 165.992 121.673 1.00 0.00 391 H 1 \nATOM 2521 H H    . LEU H 4 170 ? 128.352 166.552 121.188 1.00 0.00 391 H 1 \nATOM 2522 H HA   . LEU H 4 170 ? 127.149 167.437 123.544 1.00 0.00 391 H 1 \nATOM 2523 H HB2  . LEU H 4 170 ? 126.051 167.110 121.291 1.00 0.00 391 H 1 \nATOM 2524 H HB3  . LEU H 4 170 ? 126.189 165.338 121.498 1.00 0.00 391 H 1 \nATOM 2525 H HG   . LEU H 4 170 ? 124.631 165.477 123.480 1.00 0.00 391 H 1 \nATOM 2526 H HD11 . LEU H 4 170 ? 125.056 167.811 124.251 1.00 0.00 391 H 1 \nATOM 2527 H HD12 . LEU H 4 170 ? 124.413 168.463 122.691 1.00 0.00 391 H 1 \nATOM 2528 H HD13 . LEU H 4 170 ? 123.317 167.602 123.830 1.00 0.00 391 H 1 \nATOM 2529 H HD21 . LEU H 4 170 ? 122.581 165.951 122.159 1.00 0.00 391 H 1 \nATOM 2530 H HD22 . LEU H 4 170 ? 123.561 166.781 120.891 1.00 0.00 391 H 1 \nATOM 2531 H HD23 . LEU H 4 170 ? 123.773 165.012 121.188 1.00 0.00 391 H 1 \nATOM 2532 N N    . ALA H 4 171 ? 127.899 164.221 123.635 1.00 0.00 392 H 1 \nATOM 2533 C CA   . ALA H 4 171 ? 128.143 163.100 124.523 1.00 0.00 392 H 1 \nATOM 2534 C C    . ALA H 4 171 ? 129.158 163.399 125.617 1.00 0.00 392 H 1 \nATOM 2535 O O    . ALA H 4 171 ? 129.119 162.827 126.705 1.00 0.00 392 H 1 \nATOM 2536 C CB   . ALA H 4 171 ? 128.632 161.894 123.698 1.00 0.00 392 H 1 \nATOM 2537 H H    . ALA H 4 171 ? 128.171 164.087 122.672 1.00 0.00 392 H 1 \nATOM 2538 H HA   . ALA H 4 171 ? 127.210 162.847 125.009 1.00 0.00 392 H 1 \nATOM 2539 H HB1  . ALA H 4 171 ? 127.878 161.644 122.921 1.00 0.00 392 H 1 \nATOM 2540 H HB2  . ALA H 4 171 ? 129.587 162.135 123.182 1.00 0.00 392 H 1 \nATOM 2541 H HB3  . ALA H 4 171 ? 128.788 161.004 124.344 1.00 0.00 392 H 1 \nATOM 2542 N N    . GLU H 4 172 ? 130.092 164.325 125.358 1.00 0.00 393 H 1 \nATOM 2543 C CA   . GLU H 4 172 ? 131.047 164.812 126.324 1.00 0.00 393 H 1 \nATOM 2544 C C    . GLU H 4 172 ? 130.419 165.821 127.285 1.00 0.00 393 H 1 \nATOM 2545 O O    . GLU H 4 172 ? 130.928 166.043 128.379 1.00 0.00 393 H 1 \nATOM 2546 C CB   . GLU H 4 172 ? 132.212 165.450 125.520 1.00 0.00 393 H 1 \nATOM 2547 C CG   . GLU H 4 172 ? 133.549 165.620 126.275 1.00 0.00 393 H 1 \nATOM 2548 C CD   . GLU H 4 172 ? 134.689 165.878 125.303 1.00 0.00 393 H 1 \nATOM 2549 O OE1  . GLU H 4 172 ? 135.129 164.907 124.624 1.00 0.00 393 H 1 \nATOM 2550 O OE2  . GLU H 4 172 ? 135.178 167.036 125.211 1.00 0.00 393 H 1 \nATOM 2551 H H    . GLU H 4 172 ? 130.163 164.703 124.441 1.00 0.00 393 H 1 \nATOM 2552 H HA   . GLU H 4 172 ? 131.438 163.983 126.896 1.00 0.00 393 H 1 \nATOM 2553 H HB2  . GLU H 4 172 ? 132.399 164.783 124.647 1.00 0.00 393 H 1 \nATOM 2554 H HB3  . GLU H 4 172 ? 131.895 166.430 125.101 1.00 0.00 393 H 1 \nATOM 2555 H HG2  . GLU H 4 172 ? 133.477 166.464 126.992 1.00 0.00 393 H 1 \nATOM 2556 H HG3  . GLU H 4 172 ? 133.792 164.697 126.843 1.00 0.00 393 H 1 \nATOM 2557 N N    . GLU H 4 173 ? 129.216 166.365 126.976 1.00 0.00 394 H 1 \nATOM 2558 C CA   . GLU H 4 173 ? 128.423 167.109 127.946 1.00 0.00 394 H 1 \nATOM 2559 C C    . GLU H 4 173 ? 127.692 166.140 128.863 1.00 0.00 394 H 1 \nATOM 2560 O O    . GLU H 4 173 ? 127.557 166.350 130.066 1.00 0.00 394 H 1 \nATOM 2561 C CB   . GLU H 4 173 ? 127.419 168.069 127.257 1.00 0.00 394 H 1 \nATOM 2562 C CG   . GLU H 4 173 ? 126.582 168.944 128.225 1.00 0.00 394 H 1 \nATOM 2563 C CD   . GLU H 4 173 ? 127.428 169.918 129.019 1.00 0.00 394 H 1 \nATOM 2564 O OE1  . GLU H 4 173 ? 127.670 169.683 130.231 1.00 0.00 394 H 1 \nATOM 2565 O OE2  . GLU H 4 173 ? 127.841 170.965 128.453 1.00 0.00 394 H 1 \nATOM 2566 H H    . GLU H 4 173 ? 128.765 166.178 126.101 1.00 0.00 394 H 1 \nATOM 2567 H HA   . GLU H 4 173 ? 129.077 167.710 128.559 1.00 0.00 394 H 1 \nATOM 2568 H HB2  . GLU H 4 173 ? 127.986 168.737 126.571 1.00 0.00 394 H 1 \nATOM 2569 H HB3  . GLU H 4 173 ? 126.717 167.476 126.631 1.00 0.00 394 H 1 \nATOM 2570 H HG2  . GLU H 4 173 ? 125.841 169.537 127.647 1.00 0.00 394 H 1 \nATOM 2571 H HG3  . GLU H 4 173 ? 126.020 168.306 128.940 1.00 0.00 394 H 1 \nATOM 2572 N N    . SER H 4 174 ? 127.253 164.984 128.320 1.00 0.00 395 H 1 \nATOM 2573 C CA   . SER H 4 174 ? 126.682 163.901 129.112 1.00 0.00 395 H 1 \nATOM 2574 C C    . SER H 4 174 ? 127.682 163.325 130.102 1.00 0.00 395 H 1 \nATOM 2575 O O    . SER H 4 174 ? 127.332 163.047 131.245 1.00 0.00 395 H 1 \nATOM 2576 C CB   . SER H 4 174 ? 126.088 162.754 128.253 1.00 0.00 395 H 1 \nATOM 2577 O OG   . SER H 4 174 ? 125.231 161.898 129.014 1.00 0.00 395 H 1 \nATOM 2578 H H    . SER H 4 174 ? 127.321 164.862 127.334 1.00 0.00 395 H 1 \nATOM 2579 H HA   . SER H 4 174 ? 125.871 164.323 129.690 1.00 0.00 395 H 1 \nATOM 2580 H HB2  . SER H 4 174 ? 125.475 163.210 127.442 1.00 0.00 395 H 1 \nATOM 2581 H HB3  . SER H 4 174 ? 126.895 162.163 127.766 1.00 0.00 395 H 1 \nATOM 2582 H HG   . SER H 4 174 ? 125.767 161.431 129.665 1.00 0.00 395 H 1 \nATOM 2583 N N    . GLN H 4 175 ? 128.969 163.171 129.718 1.00 0.00 396 H 1 \nATOM 2584 C CA   . GLN H 4 175 ? 130.024 162.795 130.648 1.00 0.00 396 H 1 \nATOM 2585 C C    . GLN H 4 175 ? 130.272 163.820 131.753 1.00 0.00 396 H 1 \nATOM 2586 O O    . GLN H 4 175 ? 130.391 163.451 132.920 1.00 0.00 396 H 1 \nATOM 2587 C CB   . GLN H 4 175 ? 131.371 162.576 129.915 1.00 0.00 396 H 1 \nATOM 2588 C CG   . GLN H 4 175 ? 131.412 161.314 129.023 1.00 0.00 396 H 1 \nATOM 2589 C CD   . GLN H 4 175 ? 132.747 161.186 128.289 1.00 0.00 396 H 1 \nATOM 2590 O OE1  . GLN H 4 175 ? 132.803 161.136 127.059 1.00 0.00 396 H 1 \nATOM 2591 N NE2  . GLN H 4 175 ? 133.868 161.135 129.040 1.00 0.00 396 H 1 \nATOM 2592 H H    . GLN H 4 175 ? 129.229 163.321 128.766 1.00 0.00 396 H 1 \nATOM 2593 H HA   . GLN H 4 175 ? 129.749 161.868 131.132 1.00 0.00 396 H 1 \nATOM 2594 H HB2  . GLN H 4 175 ? 131.597 163.476 129.299 1.00 0.00 396 H 1 \nATOM 2595 H HB3  . GLN H 4 175 ? 132.183 162.480 130.673 1.00 0.00 396 H 1 \nATOM 2596 H HG2  . GLN H 4 175 ? 131.258 160.399 129.634 1.00 0.00 396 H 1 \nATOM 2597 H HG3  . GLN H 4 175 ? 130.617 161.360 128.250 1.00 0.00 396 H 1 \nATOM 2598 H HE21 . GLN H 4 175 ? 134.748 161.137 128.566 1.00 0.00 396 H 1 \nATOM 2599 H HE22 . GLN H 4 175 ? 133.822 161.215 130.041 1.00 0.00 396 H 1 \nATOM 2600 N N    . GLN H 4 176 ? 130.301 165.135 131.430 1.00 0.00 397 H 1 \nATOM 2601 C CA   . GLN H 4 176 ? 130.464 166.197 132.416 1.00 0.00 397 H 1 \nATOM 2602 C C    . GLN H 4 176 ? 129.429 166.187 133.532 1.00 0.00 397 H 1 \nATOM 2603 O O    . GLN H 4 176 ? 129.760 166.110 134.717 1.00 0.00 397 H 1 \nATOM 2604 C CB   . GLN H 4 176 ? 130.494 167.592 131.739 1.00 0.00 397 H 1 \nATOM 2605 C CG   . GLN H 4 176 ? 131.804 167.838 130.948 1.00 0.00 397 H 1 \nATOM 2606 C CD   . GLN H 4 176 ? 131.848 169.155 130.168 1.00 0.00 397 H 1 \nATOM 2607 O OE1  . GLN H 4 176 ? 132.905 169.783 130.050 1.00 0.00 397 H 1 \nATOM 2608 N NE2  . GLN H 4 176 ? 130.701 169.621 129.633 1.00 0.00 397 H 1 \nATOM 2609 H H    . GLN H 4 176 ? 130.235 165.428 130.477 1.00 0.00 397 H 1 \nATOM 2610 H HA   . GLN H 4 176 ? 131.418 166.043 132.892 1.00 0.00 397 H 1 \nATOM 2611 H HB2  . GLN H 4 176 ? 129.609 167.678 131.071 1.00 0.00 397 H 1 \nATOM 2612 H HB3  . GLN H 4 176 ? 130.416 168.391 132.512 1.00 0.00 397 H 1 \nATOM 2613 H HG2  . GLN H 4 176 ? 132.661 167.848 131.656 1.00 0.00 397 H 1 \nATOM 2614 H HG3  . GLN H 4 176 ? 131.989 167.017 130.229 1.00 0.00 397 H 1 \nATOM 2615 H HE21 . GLN H 4 176 ? 130.743 170.452 129.087 1.00 0.00 397 H 1 \nATOM 2616 H HE22 . GLN H 4 176 ? 129.820 169.201 129.852 1.00 0.00 397 H 1 \nATOM 2617 N N    . ALA H 4 177 ? 128.135 166.204 133.164 1.00 0.00 398 H 1 \nATOM 2618 C CA   . ALA H 4 177 ? 127.020 166.035 134.065 1.00 0.00 398 H 1 \nATOM 2619 C C    . ALA H 4 177 ? 127.039 164.733 134.863 1.00 0.00 398 H 1 \nATOM 2620 O O    . ALA H 4 177 ? 126.765 164.714 136.057 1.00 0.00 398 H 1 \nATOM 2621 C CB   . ALA H 4 177 ? 125.727 166.131 133.235 1.00 0.00 398 H 1 \nATOM 2622 H H    . ALA H 4 177 ? 127.898 166.320 132.200 1.00 0.00 398 H 1 \nATOM 2623 H HA   . ALA H 4 177 ? 127.051 166.846 134.783 1.00 0.00 398 H 1 \nATOM 2624 H HB1  . ALA H 4 177 ? 124.829 166.068 133.887 1.00 0.00 398 H 1 \nATOM 2625 H HB2  . ALA H 4 177 ? 125.696 167.106 132.699 1.00 0.00 398 H 1 \nATOM 2626 H HB3  . ALA H 4 177 ? 125.683 165.322 132.475 1.00 0.00 398 H 1 \nATOM 2627 N N    . SER H 4 178 ? 127.412 163.603 134.232 1.00 0.00 399 H 1 \nATOM 2628 C CA   . SER H 4 178 ? 127.544 162.295 134.872 1.00 0.00 399 H 1 \nATOM 2629 C C    . SER H 4 178 ? 128.635 162.227 135.927 1.00 0.00 399 H 1 \nATOM 2630 O O    . SER H 4 178 ? 128.462 161.619 136.984 1.00 0.00 399 H 1 \nATOM 2631 C CB   . SER H 4 178 ? 127.771 161.147 133.861 1.00 0.00 399 H 1 \nATOM 2632 O OG   . SER H 4 178 ? 126.686 161.062 132.941 1.00 0.00 399 H 1 \nATOM 2633 H H    . SER H 4 178 ? 127.613 163.644 133.256 1.00 0.00 399 H 1 \nATOM 2634 H HA   . SER H 4 178 ? 126.614 162.108 135.393 1.00 0.00 399 H 1 \nATOM 2635 H HB2  . SER H 4 178 ? 128.728 161.292 133.310 1.00 0.00 399 H 1 \nATOM 2636 H HB3  . SER H 4 178 ? 127.822 160.178 134.402 1.00 0.00 399 H 1 \nATOM 2637 H HG   . SER H 4 178 ? 126.803 161.796 132.310 1.00 0.00 399 H 1 \nATOM 2638 N N    . GLU H 4 179 ? 129.778 162.898 135.687 1.00 0.00 400 H 1 \nATOM 2639 C CA   . GLU H 4 179 ? 130.876 163.044 136.632 1.00 0.00 400 H 1 \nATOM 2640 C C    . GLU H 4 179 ? 130.492 163.967 137.790 1.00 0.00 400 H 1 \nATOM 2641 O O    . GLU H 4 179 ? 130.955 163.805 138.920 1.00 0.00 400 H 1 \nATOM 2642 C CB   . GLU H 4 179 ? 132.119 163.598 135.895 1.00 0.00 400 H 1 \nATOM 2643 C CG   . GLU H 4 179 ? 133.414 163.778 136.736 1.00 0.00 400 H 1 \nATOM 2644 C CD   . GLU H 4 179 ? 134.185 162.491 136.936 1.00 0.00 400 H 1 \nATOM 2645 O OE1  . GLU H 4 179 ? 135.213 162.286 136.239 1.00 0.00 400 H 1 \nATOM 2646 O OE2  . GLU H 4 179 ? 133.800 161.640 137.781 1.00 0.00 400 H 1 \nATOM 2647 H H    . GLU H 4 179 ? 129.927 163.311 134.783 1.00 0.00 400 H 1 \nATOM 2648 H HA   . GLU H 4 179 ? 131.118 162.074 137.042 1.00 0.00 400 H 1 \nATOM 2649 H HB2  . GLU H 4 179 ? 132.339 162.940 135.023 1.00 0.00 400 H 1 \nATOM 2650 H HB3  . GLU H 4 179 ? 131.844 164.587 135.469 1.00 0.00 400 H 1 \nATOM 2651 H HG2  . GLU H 4 179 ? 134.084 164.474 136.182 1.00 0.00 400 H 1 \nATOM 2652 H HG3  . GLU H 4 179 ? 133.210 164.238 137.722 1.00 0.00 400 H 1 \nATOM 2653 N N    . ASN H 4 180 ? 129.583 164.940 137.560 1.00 0.00 401 H 1 \nATOM 2654 C CA   . ASN H 4 180 ? 129.054 165.770 138.631 1.00 0.00 401 H 1 \nATOM 2655 C C    . ASN H 4 180 ? 127.984 165.038 139.441 1.00 0.00 401 H 1 \nATOM 2656 O O    . ASN H 4 180 ? 127.902 165.222 140.652 1.00 0.00 401 H 1 \nATOM 2657 C CB   . ASN H 4 180 ? 128.436 167.083 138.072 1.00 0.00 401 H 1 \nATOM 2658 C CG   . ASN H 4 180 ? 129.541 168.015 137.588 1.00 0.00 401 H 1 \nATOM 2659 O OD1  . ASN H 4 180 ? 130.556 168.184 138.272 1.00 0.00 401 H 1 \nATOM 2660 N ND2  . ASN H 4 180 ? 129.358 168.677 136.428 1.00 0.00 401 H 1 \nATOM 2661 H H    . ASN H 4 180 ? 129.291 165.137 136.622 1.00 0.00 401 H 1 \nATOM 2662 H HA   . ASN H 4 180 ? 129.849 166.010 139.328 1.00 0.00 401 H 1 \nATOM 2663 H HB2  . ASN H 4 180 ? 127.728 166.859 137.249 1.00 0.00 401 H 1 \nATOM 2664 H HB3  . ASN H 4 180 ? 127.890 167.621 138.876 1.00 0.00 401 H 1 \nATOM 2665 H HD21 . ASN H 4 180 ? 130.134 169.205 136.071 1.00 0.00 401 H 1 \nATOM 2666 H HD22 . ASN H 4 180 ? 128.480 168.671 135.947 1.00 0.00 401 H 1 \nATOM 2667 N N    . VAL H 4 181 ? 127.216 164.103 138.842 1.00 0.00 402 H 1 \nATOM 2668 C CA   . VAL H 4 181 ? 126.312 163.219 139.578 1.00 0.00 402 H 1 \nATOM 2669 C C    . VAL H 4 181 ? 127.109 162.220 140.398 1.00 0.00 402 H 1 \nATOM 2670 O O    . VAL H 4 181 ? 126.848 162.033 141.583 1.00 0.00 402 H 1 \nATOM 2671 C CB   . VAL H 4 181 ? 125.350 162.465 138.655 1.00 0.00 402 H 1 \nATOM 2672 C CG1  . VAL H 4 181 ? 124.546 161.382 139.410 1.00 0.00 402 H 1 \nATOM 2673 C CG2  . VAL H 4 181 ? 124.361 163.472 138.050 1.00 0.00 402 H 1 \nATOM 2674 H H    . VAL H 4 181 ? 127.208 164.038 137.844 1.00 0.00 402 H 1 \nATOM 2675 H HA   . VAL H 4 181 ? 125.733 163.811 140.273 1.00 0.00 402 H 1 \nATOM 2676 H HB   . VAL H 4 181 ? 125.926 161.982 137.833 1.00 0.00 402 H 1 \nATOM 2677 H HG11 . VAL H 4 181 ? 124.029 161.824 140.289 1.00 0.00 402 H 1 \nATOM 2678 H HG12 . VAL H 4 181 ? 123.776 160.946 138.738 1.00 0.00 402 H 1 \nATOM 2679 H HG13 . VAL H 4 181 ? 125.197 160.554 139.759 1.00 0.00 402 H 1 \nATOM 2680 H HG21 . VAL H 4 181 ? 123.678 162.964 137.336 1.00 0.00 402 H 1 \nATOM 2681 H HG22 . VAL H 4 181 ? 123.746 163.935 138.851 1.00 0.00 402 H 1 \nATOM 2682 H HG23 . VAL H 4 181 ? 124.888 164.282 137.506 1.00 0.00 402 H 1 \nATOM 2683 N N    . ARG H 4 182 ? 128.165 161.612 139.815 1.00 0.00 403 H 1 \nATOM 2684 C CA   . ARG H 4 182 ? 129.071 160.706 140.504 1.00 0.00 403 H 1 \nATOM 2685 C C    . ARG H 4 182 ? 129.723 161.327 141.734 1.00 0.00 403 H 1 \nATOM 2686 O O    . ARG H 4 182 ? 129.773 160.719 142.801 1.00 0.00 403 H 1 \nATOM 2687 C CB   . ARG H 4 182 ? 130.140 160.192 139.499 1.00 0.00 403 H 1 \nATOM 2688 C CG   . ARG H 4 182 ? 131.025 159.046 140.037 1.00 0.00 403 H 1 \nATOM 2689 C CD   . ARG H 4 182 ? 131.658 158.147 138.960 1.00 0.00 403 H 1 \nATOM 2690 N NE   . ARG H 4 182 ? 132.511 158.996 138.071 1.00 0.00 403 H 1 \nATOM 2691 C CZ   . ARG H 4 182 ? 132.945 158.617 136.862 1.00 0.00 403 H 1 \nATOM 2692 N NH2  . ARG H 4 182 ? 133.691 159.471 136.173 1.00 0.00 403 H 1 \nATOM 2693 N NH1  . ARG H 4 182 ? 132.681 157.433 136.325 1.00 0.00 403 H 1 \nATOM 2694 H H    . ARG H 4 182 ? 128.340 161.760 138.835 1.00 0.00 403 H 1 \nATOM 2695 H HA   . ARG H 4 182 ? 128.469 159.888 140.878 1.00 0.00 403 H 1 \nATOM 2696 H HB2  . ARG H 4 182 ? 129.593 159.810 138.608 1.00 0.00 403 H 1 \nATOM 2697 H HB3  . ARG H 4 182 ? 130.778 161.034 139.155 1.00 0.00 403 H 1 \nATOM 2698 H HG2  . ARG H 4 182 ? 131.821 159.468 140.686 1.00 0.00 403 H 1 \nATOM 2699 H HG3  . ARG H 4 182 ? 130.397 158.386 140.678 1.00 0.00 403 H 1 \nATOM 2700 H HD2  . ARG H 4 182 ? 132.294 157.362 139.430 1.00 0.00 403 H 1 \nATOM 2701 H HD3  . ARG H 4 182 ? 130.858 157.657 138.359 1.00 0.00 403 H 1 \nATOM 2702 H HE   . ARG H 4 182 ? 132.818 159.907 138.359 1.00 0.00 403 H 1 \nATOM 2703 H HH21 . ARG H 4 182 ? 133.581 159.451 135.172 1.00 0.00 403 H 1 \nATOM 2704 H HH22 . ARG H 4 182 ? 133.811 160.371 136.620 1.00 0.00 403 H 1 \nATOM 2705 H HH11 . ARG H 4 182 ? 133.213 157.120 135.529 1.00 0.00 403 H 1 \nATOM 2706 H HH12 . ARG H 4 182 ? 132.214 156.717 136.863 1.00 0.00 403 H 1 \nATOM 2707 N N    . ARG H 4 183 ? 130.163 162.597 141.631 1.00 0.00 404 H 1 \nATOM 2708 C CA   . ARG H 4 183 ? 130.677 163.382 142.741 1.00 0.00 404 H 1 \nATOM 2709 C C    . ARG H 4 183 ? 129.661 163.605 143.861 1.00 0.00 404 H 1 \nATOM 2710 O O    . ARG H 4 183 ? 129.982 163.447 145.037 1.00 0.00 404 H 1 \nATOM 2711 C CB   . ARG H 4 183 ? 131.267 164.730 142.269 1.00 0.00 404 H 1 \nATOM 2712 C CG   . ARG H 4 183 ? 132.079 165.461 143.362 1.00 0.00 404 H 1 \nATOM 2713 C CD   . ARG H 4 183 ? 132.793 166.742 142.905 1.00 0.00 404 H 1 \nATOM 2714 N NE   . ARG H 4 183 ? 133.835 166.347 141.898 1.00 0.00 404 H 1 \nATOM 2715 C CZ   . ARG H 4 183 ? 133.809 166.660 140.596 1.00 0.00 404 H 1 \nATOM 2716 N NH2  . ARG H 4 183 ? 134.778 166.245 139.785 1.00 0.00 404 H 1 \nATOM 2717 N NH1  . ARG H 4 183 ? 132.843 167.388 140.049 1.00 0.00 404 H 1 \nATOM 2718 H H    . ARG H 4 183 ? 130.124 163.057 140.748 1.00 0.00 404 H 1 \nATOM 2719 H HA   . ARG H 4 183 ? 131.500 162.828 143.170 1.00 0.00 404 H 1 \nATOM 2720 H HB2  . ARG H 4 183 ? 131.949 164.517 141.416 1.00 0.00 404 H 1 \nATOM 2721 H HB3  . ARG H 4 183 ? 130.458 165.389 141.885 1.00 0.00 404 H 1 \nATOM 2722 H HG2  . ARG H 4 183 ? 131.402 165.738 144.201 1.00 0.00 404 H 1 \nATOM 2723 H HG3  . ARG H 4 183 ? 132.839 164.760 143.777 1.00 0.00 404 H 1 \nATOM 2724 H HD2  . ARG H 4 183 ? 132.070 167.478 142.492 1.00 0.00 404 H 1 \nATOM 2725 H HD3  . ARG H 4 183 ? 133.309 167.213 143.775 1.00 0.00 404 H 1 \nATOM 2726 H HE   . ARG H 4 183 ? 134.551 165.696 142.186 1.00 0.00 404 H 1 \nATOM 2727 H HH21 . ARG H 4 183 ? 134.738 166.591 138.842 1.00 0.00 404 H 1 \nATOM 2728 H HH22 . ARG H 4 183 ? 135.622 165.848 140.163 1.00 0.00 404 H 1 \nATOM 2729 H HH11 . ARG H 4 183 ? 132.902 167.551 139.061 1.00 0.00 404 H 1 \nATOM 2730 H HH12 . ARG H 4 183 ? 132.097 167.744 140.606 1.00 0.00 404 H 1 \nATOM 2731 N N    . VAL H 4 184 ? 128.404 163.993 143.547 1.00 0.00 405 H 1 \nATOM 2732 C CA   . VAL H 4 184 ? 127.389 164.188 144.579 1.00 0.00 405 H 1 \nATOM 2733 C C    . VAL H 4 184 ? 126.894 162.867 145.154 1.00 0.00 405 H 1 \nATOM 2734 O O    . VAL H 4 184 ? 126.667 162.757 146.354 1.00 0.00 405 H 1 \nATOM 2735 C CB   . VAL H 4 184 ? 126.187 164.995 144.076 1.00 0.00 405 H 1 \nATOM 2736 C CG1  . VAL H 4 184 ? 125.166 165.254 145.207 1.00 0.00 405 H 1 \nATOM 2737 C CG2  . VAL H 4 184 ? 126.655 166.359 143.542 1.00 0.00 405 H 1 \nATOM 2738 H H    . VAL H 4 184 ? 128.126 164.126 142.598 1.00 0.00 405 H 1 \nATOM 2739 H HA   . VAL H 4 184 ? 127.837 164.734 145.401 1.00 0.00 405 H 1 \nATOM 2740 H HB   . VAL H 4 184 ? 125.688 164.439 143.248 1.00 0.00 405 H 1 \nATOM 2741 H HG11 . VAL H 4 184 ? 124.342 165.900 144.837 1.00 0.00 405 H 1 \nATOM 2742 H HG12 . VAL H 4 184 ? 124.717 164.314 145.587 1.00 0.00 405 H 1 \nATOM 2743 H HG13 . VAL H 4 184 ? 125.656 165.775 146.058 1.00 0.00 405 H 1 \nATOM 2744 H HG21 . VAL H 4 184 ? 127.391 166.254 142.723 1.00 0.00 405 H 1 \nATOM 2745 H HG22 . VAL H 4 184 ? 125.787 166.926 143.144 1.00 0.00 405 H 1 \nATOM 2746 H HG23 . VAL H 4 184 ? 127.104 166.954 144.366 1.00 0.00 405 H 1 \nATOM 2747 N N    . VAL H 4 185 ? 126.759 161.795 144.345 1.00 0.00 406 H 1 \nATOM 2748 C CA   . VAL H 4 185 ? 126.360 160.475 144.834 1.00 0.00 406 H 1 \nATOM 2749 C C    . VAL H 4 185 ? 127.358 159.858 145.813 1.00 0.00 406 H 1 \nATOM 2750 O O    . VAL H 4 185 ? 126.977 159.377 146.880 1.00 0.00 406 H 1 \nATOM 2751 C CB   . VAL H 4 185 ? 126.019 159.532 143.686 1.00 0.00 406 H 1 \nATOM 2752 C CG1  . VAL H 4 185 ? 125.851 158.076 144.160 1.00 0.00 406 H 1 \nATOM 2753 C CG2  . VAL H 4 185 ? 124.708 160.010 143.032 1.00 0.00 406 H 1 \nATOM 2754 H H    . VAL H 4 185 ? 126.900 161.886 143.350 1.00 0.00 406 H 1 \nATOM 2755 H HA   . VAL H 4 185 ? 125.440 160.584 145.384 1.00 0.00 406 H 1 \nATOM 2756 H HB   . VAL H 4 185 ? 126.840 159.569 142.931 1.00 0.00 406 H 1 \nATOM 2757 H HG11 . VAL H 4 185 ? 125.080 158.009 144.957 1.00 0.00 406 H 1 \nATOM 2758 H HG12 . VAL H 4 185 ? 125.534 157.438 143.308 1.00 0.00 406 H 1 \nATOM 2759 H HG13 . VAL H 4 185 ? 126.803 157.659 144.551 1.00 0.00 406 H 1 \nATOM 2760 H HG21 . VAL H 4 185 ? 124.444 159.363 142.171 1.00 0.00 406 H 1 \nATOM 2761 H HG22 . VAL H 4 185 ? 123.875 159.964 143.765 1.00 0.00 406 H 1 \nATOM 2762 H HG23 . VAL H 4 185 ? 124.796 161.054 142.666 1.00 0.00 406 H 1 \nATOM 2763 N N    . ASN H 4 186 ? 128.676 159.913 145.518 1.00 0.00 407 H 1 \nATOM 2764 C CA   . ASN H 4 186 ? 129.717 159.480 146.440 1.00 0.00 407 H 1 \nATOM 2765 C C    . ASN H 4 186 ? 129.710 160.262 147.751 1.00 0.00 407 H 1 \nATOM 2766 O O    . ASN H 4 186 ? 129.740 159.664 148.826 1.00 0.00 407 H 1 \nATOM 2767 C CB   . ASN H 4 186 ? 131.122 159.463 145.781 1.00 0.00 407 H 1 \nATOM 2768 C CG   . ASN H 4 186 ? 131.248 158.220 144.899 1.00 0.00 407 H 1 \nATOM 2769 O OD1  . ASN H 4 186 ? 130.835 157.121 145.285 1.00 0.00 407 H 1 \nATOM 2770 N ND2  . ASN H 4 186 ? 131.855 158.361 143.701 1.00 0.00 407 H 1 \nATOM 2771 H H    . ASN H 4 186 ? 128.975 160.288 144.641 1.00 0.00 407 H 1 \nATOM 2772 H HA   . ASN H 4 186 ? 129.466 158.472 146.745 1.00 0.00 407 H 1 \nATOM 2773 H HB2  . ASN H 4 186 ? 131.284 160.387 145.192 1.00 0.00 407 H 1 \nATOM 2774 H HB3  . ASN H 4 186 ? 131.916 159.387 146.556 1.00 0.00 407 H 1 \nATOM 2775 H HD21 . ASN H 4 186 ? 132.018 157.531 143.168 1.00 0.00 407 H 1 \nATOM 2776 H HD22 . ASN H 4 186 ? 132.172 159.257 143.397 1.00 0.00 407 H 1 \nATOM 2777 N N    . GLU H 4 187 ? 129.576 161.604 147.698 1.00 0.00 408 H 1 \nATOM 2778 C CA   . GLU H 4 187 ? 129.442 162.456 148.867 1.00 0.00 408 H 1 \nATOM 2779 C C    . GLU H 4 187 ? 128.223 162.126 149.726 1.00 0.00 408 H 1 \nATOM 2780 O O    . GLU H 4 187 ? 128.302 162.056 150.950 1.00 0.00 408 H 1 \nATOM 2781 C CB   . GLU H 4 187 ? 129.321 163.936 148.393 1.00 0.00 408 H 1 \nATOM 2782 C CG   . GLU H 4 187 ? 129.283 164.974 149.544 1.00 0.00 408 H 1 \nATOM 2783 C CD   . GLU H 4 187 ? 129.253 166.404 149.046 1.00 0.00 408 H 1 \nATOM 2784 O OE1  . GLU H 4 187 ? 128.152 167.008 148.953 1.00 0.00 408 H 1 \nATOM 2785 O OE2  . GLU H 4 187 ? 130.332 166.998 148.782 1.00 0.00 408 H 1 \nATOM 2786 H H    . GLU H 4 187 ? 129.533 162.064 146.817 1.00 0.00 408 H 1 \nATOM 2787 H HA   . GLU H 4 187 ? 130.315 162.298 149.491 1.00 0.00 408 H 1 \nATOM 2788 H HB2  . GLU H 4 187 ? 130.205 164.160 147.754 1.00 0.00 408 H 1 \nATOM 2789 H HB3  . GLU H 4 187 ? 128.415 164.053 147.760 1.00 0.00 408 H 1 \nATOM 2790 H HG2  . GLU H 4 187 ? 128.383 164.816 150.175 1.00 0.00 408 H 1 \nATOM 2791 H HG3  . GLU H 4 187 ? 130.184 164.854 150.179 1.00 0.00 408 H 1 \nATOM 2792 N N    . ILE H 4 188 ? 127.063 161.846 149.091 1.00 0.00 409 H 1 \nATOM 2793 C CA   . ILE H 4 188 ? 125.819 161.455 149.742 1.00 0.00 409 H 1 \nATOM 2794 C C    . ILE H 4 188 ? 125.911 160.071 150.365 1.00 0.00 409 H 1 \nATOM 2795 O O    . ILE H 4 188 ? 125.450 159.838 151.485 1.00 0.00 409 H 1 \nATOM 2796 C CB   . ILE H 4 188 ? 124.606 161.659 148.814 1.00 0.00 409 H 1 \nATOM 2797 C CG1  . ILE H 4 188 ? 123.652 162.707 149.438 1.00 0.00 409 H 1 \nATOM 2798 C CG2  . ILE H 4 188 ? 123.875 160.346 148.437 1.00 0.00 409 H 1 \nATOM 2799 C CD1  . ILE H 4 188 ? 122.499 163.123 148.517 1.00 0.00 409 H 1 \nATOM 2800 H H    . ILE H 4 188 ? 127.033 161.913 148.093 1.00 0.00 409 H 1 \nATOM 2801 H HA   . ILE H 4 188 ? 125.697 162.127 150.581 1.00 0.00 409 H 1 \nATOM 2802 H HB   . ILE H 4 188 ? 124.979 162.109 147.866 1.00 0.00 409 H 1 \nATOM 2803 H HG12 . ILE H 4 188 ? 123.244 162.310 150.392 1.00 0.00 409 H 1 \nATOM 2804 H HG13 . ILE H 4 188 ? 124.246 163.617 149.686 1.00 0.00 409 H 1 \nATOM 2805 H HG21 . ILE H 4 188 ? 124.572 159.631 147.951 1.00 0.00 409 H 1 \nATOM 2806 H HG22 . ILE H 4 188 ? 123.428 159.868 149.334 1.00 0.00 409 H 1 \nATOM 2807 H HG23 . ILE H 4 188 ? 123.059 160.552 147.714 1.00 0.00 409 H 1 \nATOM 2808 H HD11 . ILE H 4 188 ? 122.892 163.484 147.542 1.00 0.00 409 H 1 \nATOM 2809 H HD12 . ILE H 4 188 ? 121.812 162.271 148.331 1.00 0.00 409 H 1 \nATOM 2810 H HD13 . ILE H 4 188 ? 121.912 163.940 148.987 1.00 0.00 409 H 1 \nATOM 2811 N N    . ARG H 4 189 ? 126.583 159.113 149.683 1.00 0.00 410 H 1 \nATOM 2812 C CA   . ARG H 4 189 ? 126.900 157.820 150.256 1.00 0.00 410 H 1 \nATOM 2813 C C    . ARG H 4 189 ? 127.771 157.962 151.492 1.00 0.00 410 H 1 \nATOM 2814 O O    . ARG H 4 189 ? 127.459 157.385 152.526 1.00 0.00 410 H 1 \nATOM 2815 C CB   . ARG H 4 189 ? 127.598 156.878 149.233 1.00 0.00 410 H 1 \nATOM 2816 C CG   . ARG H 4 189 ? 127.991 155.484 149.787 1.00 0.00 410 H 1 \nATOM 2817 C CD   . ARG H 4 189 ? 126.807 154.595 150.197 1.00 0.00 410 H 1 \nATOM 2818 N NE   . ARG H 4 189 ? 127.338 153.447 151.000 1.00 0.00 410 H 1 \nATOM 2819 C CZ   . ARG H 4 189 ? 127.631 152.231 150.521 1.00 0.00 410 H 1 \nATOM 2820 N NH1  . ARG H 4 189 ? 127.579 151.911 149.238 1.00 0.00 410 H 1 \nATOM 2821 N NH2  . ARG H 4 189 ? 127.977 151.305 151.411 1.00 0.00 410 H 1 \nATOM 2822 H H    . ARG H 4 189 ? 126.916 159.300 148.750 1.00 0.00 410 H 1 \nATOM 2823 H HA   . ARG H 4 189 ? 125.968 157.383 150.588 1.00 0.00 410 H 1 \nATOM 2824 H HB2  . ARG H 4 189 ? 126.928 156.745 148.355 1.00 0.00 410 H 1 \nATOM 2825 H HB3  . ARG H 4 189 ? 128.517 157.378 148.857 1.00 0.00 410 H 1 \nATOM 2826 H HG2  . ARG H 4 189 ? 128.573 154.944 149.007 1.00 0.00 410 H 1 \nATOM 2827 H HG3  . ARG H 4 189 ? 128.673 155.619 150.655 1.00 0.00 410 H 1 \nATOM 2828 H HD2  . ARG H 4 189 ? 126.105 155.157 150.851 1.00 0.00 410 H 1 \nATOM 2829 H HD3  . ARG H 4 189 ? 126.247 154.233 149.305 1.00 0.00 410 H 1 \nATOM 2830 H HE   . ARG H 4 189 ? 127.406 153.490 152.008 1.00 0.00 410 H 1 \nATOM 2831 H HH11 . ARG H 4 189 ? 128.009 151.042 148.947 1.00 0.00 410 H 1 \nATOM 2832 H HH12 . ARG H 4 189 ? 127.496 152.631 148.537 1.00 0.00 410 H 1 \nATOM 2833 H HH21 . ARG H 4 189 ? 127.979 150.334 151.123 1.00 0.00 410 H 1 \nATOM 2834 H HH22 . ARG H 4 189 ? 127.932 151.588 152.373 1.00 0.00 410 H 1 \nATOM 2835 N N    . SER H 4 190 ? 128.839 158.786 151.467 1.00 0.00 411 H 1 \nATOM 2836 C CA   . SER H 4 190 ? 129.649 158.975 152.665 1.00 0.00 411 H 1 \nATOM 2837 C C    . SER H 4 190 ? 128.952 159.757 153.775 1.00 0.00 411 H 1 \nATOM 2838 O O    . SER H 4 190 ? 129.240 159.518 154.945 1.00 0.00 411 H 1 \nATOM 2839 C CB   . SER H 4 190 ? 130.991 159.692 152.357 1.00 0.00 411 H 1 \nATOM 2840 O OG   . SER H 4 190 ? 131.891 158.788 151.709 1.00 0.00 411 H 1 \nATOM 2841 H H    . SER H 4 190 ? 129.105 159.267 150.630 1.00 0.00 411 H 1 \nATOM 2842 H HA   . SER H 4 190 ? 129.887 158.005 153.079 1.00 0.00 411 H 1 \nATOM 2843 H HB2  . SER H 4 190 ? 130.803 160.579 151.709 1.00 0.00 411 H 1 \nATOM 2844 H HB3  . SER H 4 190 ? 131.478 160.043 153.295 1.00 0.00 411 H 1 \nATOM 2845 H HG   . SER H 4 190 ? 132.729 159.284 151.546 1.00 0.00 411 H 1 \nATOM 2846 N N    . ILE H 4 191 ? 127.938 160.604 153.480 1.00 0.00 412 H 1 \nATOM 2847 C CA   . ILE H 4 191 ? 127.075 161.217 154.494 1.00 0.00 412 H 1 \nATOM 2848 C C    . ILE H 4 191 ? 126.138 160.196 155.131 1.00 0.00 412 H 1 \nATOM 2849 O O    . ILE H 4 191 ? 125.910 160.201 156.338 1.00 0.00 412 H 1 \nATOM 2850 C CB   . ILE H 4 191 ? 126.302 162.414 153.929 1.00 0.00 412 H 1 \nATOM 2851 C CG1  . ILE H 4 191 ? 127.298 163.556 153.610 1.00 0.00 412 H 1 \nATOM 2852 C CG2  . ILE H 4 191 ? 125.232 162.927 154.923 1.00 0.00 412 H 1 \nATOM 2853 C CD1  . ILE H 4 191 ? 126.709 164.654 152.719 1.00 0.00 412 H 1 \nATOM 2854 H H    . ILE H 4 191 ? 127.760 160.859 152.527 1.00 0.00 412 H 1 \nATOM 2855 H HA   . ILE H 4 191 ? 127.706 161.578 155.296 1.00 0.00 412 H 1 \nATOM 2856 H HB   . ILE H 4 191 ? 125.806 162.101 152.982 1.00 0.00 412 H 1 \nATOM 2857 H HG12 . ILE H 4 191 ? 127.649 164.002 154.568 1.00 0.00 412 H 1 \nATOM 2858 H HG13 . ILE H 4 191 ? 128.192 163.140 153.101 1.00 0.00 412 H 1 \nATOM 2859 H HG21 . ILE H 4 191 ? 124.722 163.823 154.515 1.00 0.00 412 H 1 \nATOM 2860 H HG22 . ILE H 4 191 ? 124.454 162.163 155.121 1.00 0.00 412 H 1 \nATOM 2861 H HG23 . ILE H 4 191 ? 125.710 163.207 155.887 1.00 0.00 412 H 1 \nATOM 2862 H HD11 . ILE H 4 191 ? 126.345 164.227 151.760 1.00 0.00 412 H 1 \nATOM 2863 H HD12 . ILE H 4 191 ? 125.865 165.166 153.223 1.00 0.00 412 H 1 \nATOM 2864 H HD13 . ILE H 4 191 ? 127.480 165.419 152.486 1.00 0.00 412 H 1 \nATOM 2865 N N    . ALA H 4 192 ? 125.629 159.223 154.346 1.00 0.00 413 H 1 \nATOM 2866 C CA   . ALA H 4 192 ? 124.812 158.111 154.814 1.00 0.00 413 H 1 \nATOM 2867 C C    . ALA H 4 192 ? 125.496 157.260 155.891 1.00 0.00 413 H 1 \nATOM 2868 O O    . ALA H 4 192 ? 124.939 156.960 156.946 1.00 0.00 413 H 1 \nATOM 2869 C CB   . ALA H 4 192 ? 124.350 157.244 153.629 1.00 0.00 413 H 1 \nATOM 2870 H H    . ALA H 4 192 ? 125.766 159.281 153.349 1.00 0.00 413 H 1 \nATOM 2871 H HA   . ALA H 4 192 ? 123.923 158.529 155.263 1.00 0.00 413 H 1 \nATOM 2872 H HB1  . ALA H 4 192 ? 123.583 156.513 153.957 1.00 0.00 413 H 1 \nATOM 2873 H HB2  . ALA H 4 192 ? 123.904 157.885 152.841 1.00 0.00 413 H 1 \nATOM 2874 H HB3  . ALA H 4 192 ? 125.201 156.691 153.179 1.00 0.00 413 H 1 \nATOM 2875 N N    . GLU H 4 193 ? 126.746 156.846 155.628 1.00 0.00 414 H 1 \nATOM 2876 C CA   . GLU H 4 193 ? 127.611 156.090 156.515 1.00 0.00 414 H 1 \nATOM 2877 C C    . GLU H 4 193 ? 127.951 156.857 157.802 1.00 0.00 414 H 1 \nATOM 2878 O O    . GLU H 4 193 ? 127.972 156.295 158.896 1.00 0.00 414 H 1 \nATOM 2879 C CB   . GLU H 4 193 ? 128.891 155.671 155.751 1.00 0.00 414 H 1 \nATOM 2880 C CG   . GLU H 4 193 ? 128.626 154.852 154.451 1.00 0.00 414 H 1 \nATOM 2881 C CD   . GLU H 4 193 ? 128.141 153.431 154.674 1.00 0.00 414 H 1 \nATOM 2882 O OE1  . GLU H 4 193 ? 128.349 152.863 155.778 1.00 0.00 414 H 1 \nATOM 2883 O OE2  . GLU H 4 193 ? 127.579 152.818 153.726 1.00 0.00 414 H 1 \nATOM 2884 H H    . GLU H 4 193 ? 127.158 157.091 154.757 1.00 0.00 414 H 1 \nATOM 2885 H HA   . GLU H 4 193 ? 127.102 155.184 156.805 1.00 0.00 414 H 1 \nATOM 2886 H HB2  . GLU H 4 193 ? 129.446 156.592 155.462 1.00 0.00 414 H 1 \nATOM 2887 H HB3  . GLU H 4 193 ? 129.552 155.083 156.426 1.00 0.00 414 H 1 \nATOM 2888 H HG2  . GLU H 4 193 ? 127.887 155.365 153.807 1.00 0.00 414 H 1 \nATOM 2889 H HG3  . GLU H 4 193 ? 129.575 154.779 153.876 1.00 0.00 414 H 1 \nATOM 2890 N N    . ASP H 4 194 ? 128.167 158.187 157.706 1.00 0.00 415 H 1 \nATOM 2891 C CA   . ASP H 4 194 ? 128.409 159.094 158.816 1.00 0.00 415 H 1 \nATOM 2892 C C    . ASP H 4 194 ? 127.160 159.279 159.683 1.00 0.00 415 H 1 \nATOM 2893 O O    . ASP H 4 194 ? 127.220 159.343 160.914 1.00 0.00 415 H 1 \nATOM 2894 C CB   . ASP H 4 194 ? 128.849 160.453 158.203 1.00 0.00 415 H 1 \nATOM 2895 C CG   . ASP H 4 194 ? 129.339 161.415 159.253 1.00 0.00 415 H 1 \nATOM 2896 O OD1  . ASP H 4 194 ? 128.743 162.514 159.419 1.00 0.00 415 H 1 \nATOM 2897 O OD2  . ASP H 4 194 ? 130.345 161.114 159.940 1.00 0.00 415 H 1 \nATOM 2898 H H    . ASP H 4 194 ? 128.160 158.617 156.809 1.00 0.00 415 H 1 \nATOM 2899 H HA   . ASP H 4 194 ? 129.175 158.652 159.445 1.00 0.00 415 H 1 \nATOM 2900 H HB2  . ASP H 4 194 ? 129.687 160.278 157.496 1.00 0.00 415 H 1 \nATOM 2901 H HB3  . ASP H 4 194 ? 128.012 160.917 157.642 1.00 0.00 415 H 1 \nATOM 2902 N N    . ALA H 4 195 ? 125.970 159.275 159.047 1.00 0.00 416 H 1 \nATOM 2903 C CA   . ALA H 4 195 ? 124.684 159.340 159.707 1.00 0.00 416 H 1 \nATOM 2904 C C    . ALA H 4 195 ? 124.398 158.058 160.482 1.00 0.00 416 H 1 \nATOM 2905 O O    . ALA H 4 195 ? 123.691 158.052 161.490 1.00 0.00 416 H 1 \nATOM 2906 C CB   . ALA H 4 195 ? 123.578 159.580 158.667 1.00 0.00 416 H 1 \nATOM 2907 H H    . ALA H 4 195 ? 125.949 159.281 158.044 1.00 0.00 416 H 1 \nATOM 2908 H HA   . ALA H 4 195 ? 124.698 160.161 160.408 1.00 0.00 416 H 1 \nATOM 2909 H HB1  . ALA H 4 195 ? 122.598 159.751 159.161 1.00 0.00 416 H 1 \nATOM 2910 H HB2  . ALA H 4 195 ? 123.485 158.716 157.976 1.00 0.00 416 H 1 \nATOM 2911 H HB3  . ALA H 4 195 ? 123.829 160.473 158.055 1.00 0.00 416 H 1 \nATOM 2912 N N    . GLY H 4 196 ? 125.048 156.947 160.071 1.00 0.00 417 H 1 \nATOM 2913 C CA   . GLY H 4 196 ? 125.103 155.661 160.759 1.00 0.00 417 H 1 \nATOM 2914 C C    . GLY H 4 196 ? 125.381 155.742 162.237 1.00 0.00 417 H 1 \nATOM 2915 O O    . GLY H 4 196 ? 124.639 155.203 163.057 1.00 0.00 417 H 1 \nATOM 2916 H H    . GLY H 4 196 ? 125.575 157.017 159.224 1.00 0.00 417 H 1 \nATOM 2917 H HA2  . GLY H 4 196 ? 124.147 155.173 160.641 1.00 0.00 417 H 1 \nATOM 2918 H HA3  . GLY H 4 196 ? 125.913 155.100 160.317 1.00 0.00 417 H 1 \nATOM 2919 N N    . LYS H 4 197 ? 126.473 156.437 162.622 1.00 0.00 418 H 1 \nATOM 2920 C CA   . LYS H 4 197 ? 126.814 156.653 164.015 1.00 0.00 418 H 1 \nATOM 2921 C C    . LYS H 4 197 ? 125.778 157.401 164.835 1.00 0.00 418 H 1 \nATOM 2922 O O    . LYS H 4 197 ? 125.175 156.832 165.736 1.00 0.00 418 H 1 \nATOM 2923 C CB   . LYS H 4 197 ? 128.143 157.453 164.072 1.00 0.00 418 H 1 \nATOM 2924 C CG   . LYS H 4 197 ? 128.701 157.712 165.486 1.00 0.00 418 H 1 \nATOM 2925 C CD   . LYS H 4 197 ? 130.115 158.310 165.424 1.00 0.00 418 H 1 \nATOM 2926 C CE   . LYS H 4 197 ? 130.706 158.807 166.749 1.00 0.00 418 H 1 \nATOM 2927 N NZ   . LYS H 4 197 ? 130.818 157.722 167.736 1.00 0.00 418 H 1 \nATOM 2928 H H    . LYS H 4 197 ? 127.058 156.867 161.938 1.00 0.00 418 H 1 \nATOM 2929 H HA   . LYS H 4 197 ? 126.917 155.678 164.480 1.00 0.00 418 H 1 \nATOM 2930 H HB2  . LYS H 4 197 ? 128.902 156.863 163.512 1.00 0.00 418 H 1 \nATOM 2931 H HB3  . LYS H 4 197 ? 128.032 158.420 163.534 1.00 0.00 418 H 1 \nATOM 2932 H HG2  . LYS H 4 197 ? 128.030 158.409 166.037 1.00 0.00 418 H 1 \nATOM 2933 H HG3  . LYS H 4 197 ? 128.731 156.749 166.045 1.00 0.00 418 H 1 \nATOM 2934 H HD2  . LYS H 4 197 ? 130.801 157.556 164.976 1.00 0.00 418 H 1 \nATOM 2935 H HD3  . LYS H 4 197 ? 130.090 159.182 164.730 1.00 0.00 418 H 1 \nATOM 2936 H HE2  . LYS H 4 197 ? 131.728 159.213 166.570 1.00 0.00 418 H 1 \nATOM 2937 H HE3  . LYS H 4 197 ? 130.075 159.613 167.181 1.00 0.00 418 H 1 \nATOM 2938 H HZ1  . LYS H 4 197 ? 130.905 156.788 167.258 1.00 0.00 418 H 1 \nATOM 2939 H HZ2  . LYS H 4 197 ? 131.671 157.865 168.328 1.00 0.00 418 H 1 \nATOM 2940 H HZ3  . LYS H 4 197 ? 129.964 157.703 168.360 1.00 0.00 418 H 1 \nATOM 2941 N N    . VAL H 4 198 ? 125.482 158.677 164.502 1.00 0.00 419 H 1 \nATOM 2942 C CA   . VAL H 4 198 ? 124.502 159.517 165.193 1.00 0.00 419 H 1 \nATOM 2943 C C    . VAL H 4 198 ? 123.113 158.928 165.404 1.00 0.00 419 H 1 \nATOM 2944 O O    . VAL H 4 198 ? 122.506 159.077 166.456 1.00 0.00 419 H 1 \nATOM 2945 C CB   . VAL H 4 198 ? 124.464 160.944 164.675 1.00 0.00 419 H 1 \nATOM 2946 C CG1  . VAL H 4 198 ? 125.831 161.586 164.980 1.00 0.00 419 H 1 \nATOM 2947 C CG2  . VAL H 4 198 ? 124.140 160.998 163.171 1.00 0.00 419 H 1 \nATOM 2948 H H    . VAL H 4 198 ? 125.953 159.110 163.740 1.00 0.00 419 H 1 \nATOM 2949 H HA   . VAL H 4 198 ? 124.879 159.614 166.201 1.00 0.00 419 H 1 \nATOM 2950 H HB   . VAL H 4 198 ? 123.686 161.521 165.229 1.00 0.00 419 H 1 \nATOM 2951 H HG11 . VAL H 4 198 ? 125.832 162.644 164.652 1.00 0.00 419 H 1 \nATOM 2952 H HG12 . VAL H 4 198 ? 126.044 161.564 166.070 1.00 0.00 419 H 1 \nATOM 2953 H HG13 . VAL H 4 198 ? 126.655 161.067 164.448 1.00 0.00 419 H 1 \nATOM 2954 H HG21 . VAL H 4 198 ? 124.918 160.473 162.580 1.00 0.00 419 H 1 \nATOM 2955 H HG22 . VAL H 4 198 ? 123.153 160.538 162.958 1.00 0.00 419 H 1 \nATOM 2956 H HG23 . VAL H 4 198 ? 124.108 162.057 162.833 1.00 0.00 419 H 1 \nATOM 2957 N N    . SER H 4 199 ? 122.634 158.135 164.432 1.00 0.00 420 H 1 \nATOM 2958 C CA   . SER H 4 199 ? 121.382 157.389 164.452 1.00 0.00 420 H 1 \nATOM 2959 C C    . SER H 4 199 ? 121.389 156.283 165.485 1.00 0.00 420 H 1 \nATOM 2960 O O    . SER H 4 199 ? 120.449 156.110 166.258 1.00 0.00 420 H 1 \nATOM 2961 C CB   . SER H 4 199 ? 120.907 156.864 163.069 1.00 0.00 420 H 1 \nATOM 2962 O OG   . SER H 4 199 ? 121.846 155.988 162.446 1.00 0.00 420 H 1 \nATOM 2963 H H    . SER H 4 199 ? 123.198 158.029 163.620 1.00 0.00 420 H 1 \nATOM 2964 H HA   . SER H 4 199 ? 120.616 158.077 164.776 1.00 0.00 420 H 1 \nATOM 2965 H HB2  . SER H 4 199 ? 119.933 156.335 163.185 1.00 0.00 420 H 1 \nATOM 2966 H HB3  . SER H 4 199 ? 120.736 157.738 162.403 1.00 0.00 420 H 1 \nATOM 2967 H HG   . SER H 4 199 ? 122.559 156.552 162.094 1.00 0.00 420 H 1 \nATOM 2968 N N    . SER H 4 200 ? 122.425 155.430 165.443 1.00 0.00 421 H 1 \nATOM 2969 C CA   . SER H 4 200 ? 122.485 154.212 166.229 1.00 0.00 421 H 1 \nATOM 2970 C C    . SER H 4 200 ? 123.134 154.436 167.583 1.00 0.00 421 H 1 \nATOM 2971 O O    . SER H 4 200 ? 122.853 153.702 168.528 1.00 0.00 421 H 1 \nATOM 2972 C CB   . SER H 4 200 ? 123.238 153.085 165.468 1.00 0.00 421 H 1 \nATOM 2973 O OG   . SER H 4 200 ? 124.576 153.458 165.108 1.00 0.00 421 H 1 \nATOM 2974 H H    . SER H 4 200 ? 123.182 155.621 164.820 1.00 0.00 421 H 1 \nATOM 2975 H HA   . SER H 4 200 ? 121.484 153.850 166.410 1.00 0.00 421 H 1 \nATOM 2976 H HB2  . SER H 4 200 ? 123.268 152.161 166.087 1.00 0.00 421 H 1 \nATOM 2977 H HB3  . SER H 4 200 ? 122.669 152.842 164.542 1.00 0.00 421 H 1 \nATOM 2978 H HG   . SER H 4 200 ? 124.498 154.082 164.355 1.00 0.00 421 H 1 \nATOM 2979 N N    . GLU H 4 201 ? 123.912 155.524 167.772 1.00 0.00 422 H 1 \nATOM 2980 C CA   . GLU H 4 201 ? 124.283 156.008 169.092 1.00 0.00 422 H 1 \nATOM 2981 C C    . GLU H 4 201 ? 123.103 156.566 169.883 1.00 0.00 422 H 1 \nATOM 2982 O O    . GLU H 4 201 ? 123.169 156.650 171.105 1.00 0.00 422 H 1 \nATOM 2983 C CB   . GLU H 4 201 ? 125.401 157.082 169.063 1.00 0.00 422 H 1 \nATOM 2984 C CG   . GLU H 4 201 ? 126.812 156.518 168.761 1.00 0.00 422 H 1 \nATOM 2985 C CD   . GLU H 4 201 ? 127.845 157.026 169.749 1.00 0.00 422 H 1 \nATOM 2986 O OE1  . GLU H 4 201 ? 127.772 156.631 170.944 1.00 0.00 422 H 1 \nATOM 2987 O OE2  . GLU H 4 201 ? 128.740 157.826 169.369 1.00 0.00 422 H 1 \nATOM 2988 H H    . GLU H 4 201 ? 124.247 156.064 166.991 1.00 0.00 422 H 1 \nATOM 2989 H HA   . GLU H 4 201 ? 124.652 155.167 169.665 1.00 0.00 422 H 1 \nATOM 2990 H HB2  . GLU H 4 201 ? 125.144 157.874 168.326 1.00 0.00 422 H 1 \nATOM 2991 H HB3  . GLU H 4 201 ? 125.441 157.573 170.062 1.00 0.00 422 H 1 \nATOM 2992 H HG2  . GLU H 4 201 ? 126.804 155.410 168.825 1.00 0.00 422 H 1 \nATOM 2993 H HG3  . GLU H 4 201 ? 127.115 156.800 167.734 1.00 0.00 422 H 1 \nATOM 2994 N N    . ILE H 4 202 ? 121.945 156.862 169.256 1.00 0.00 423 H 1 \nATOM 2995 C CA   . ILE H 4 202 ? 120.739 157.212 169.998 1.00 0.00 423 H 1 \nATOM 2996 C C    . ILE H 4 202 ? 120.118 155.926 170.501 1.00 0.00 423 H 1 \nATOM 2997 O O    . ILE H 4 202 ? 119.952 155.735 171.704 1.00 0.00 423 H 1 \nATOM 2998 C CB   . ILE H 4 202 ? 119.717 158.021 169.201 1.00 0.00 423 H 1 \nATOM 2999 C CG1  . ILE H 4 202 ? 120.306 159.402 168.843 1.00 0.00 423 H 1 \nATOM 3000 C CG2  . ILE H 4 202 ? 118.425 158.211 170.035 1.00 0.00 423 H 1 \nATOM 3001 C CD1  . ILE H 4 202 ? 119.521 160.123 167.741 1.00 0.00 423 H 1 \nATOM 3002 H H    . ILE H 4 202 ? 121.877 156.835 168.261 1.00 0.00 423 H 1 \nATOM 3003 H HA   . ILE H 4 202 ? 121.004 157.799 170.866 1.00 0.00 423 H 1 \nATOM 3004 H HB   . ILE H 4 202 ? 119.476 157.486 168.254 1.00 0.00 423 H 1 \nATOM 3005 H HG12 . ILE H 4 202 ? 120.346 160.035 169.757 1.00 0.00 423 H 1 \nATOM 3006 H HG13 . ILE H 4 202 ? 121.353 159.272 168.497 1.00 0.00 423 H 1 \nATOM 3007 H HG21 . ILE H 4 202 ? 118.665 158.658 171.023 1.00 0.00 423 H 1 \nATOM 3008 H HG22 . ILE H 4 202 ? 117.722 158.891 169.511 1.00 0.00 423 H 1 \nATOM 3009 H HG23 . ILE H 4 202 ? 117.896 157.250 170.202 1.00 0.00 423 H 1 \nATOM 3010 H HD11 . ILE H 4 202 ? 120.052 161.050 167.440 1.00 0.00 423 H 1 \nATOM 3011 H HD12 . ILE H 4 202 ? 119.435 159.473 166.844 1.00 0.00 423 H 1 \nATOM 3012 H HD13 . ILE H 4 202 ? 118.501 160.396 168.085 1.00 0.00 423 H 1 \nATOM 3013 N N    . THR H 4 203 ? 119.771 154.988 169.588 1.00 0.00 424 H 1 \nATOM 3014 C CA   . THR H 4 203 ? 119.149 153.718 169.960 1.00 0.00 424 H 1 \nATOM 3015 C C    . THR H 4 203 ? 119.991 152.836 170.869 1.00 0.00 424 H 1 \nATOM 3016 O O    . THR H 4 203 ? 119.446 152.063 171.653 1.00 0.00 424 H 1 \nATOM 3017 C CB   . THR H 4 203 ? 118.723 152.883 168.749 1.00 0.00 424 H 1 \nATOM 3018 O OG1  . THR H 4 203 ? 119.792 152.638 167.843 1.00 0.00 424 H 1 \nATOM 3019 C CG2  . THR H 4 203 ? 117.661 153.665 167.963 1.00 0.00 424 H 1 \nATOM 3020 H H    . THR H 4 203 ? 119.939 155.118 168.612 1.00 0.00 424 H 1 \nATOM 3021 H HA   . THR H 4 203 ? 118.260 153.954 170.527 1.00 0.00 424 H 1 \nATOM 3022 H HB   . THR H 4 203 ? 118.300 151.907 169.091 1.00 0.00 424 H 1 \nATOM 3023 H HG1  . THR H 4 203 ? 119.390 152.185 167.073 1.00 0.00 424 H 1 \nATOM 3024 H HG21 . THR H 4 203 ? 118.085 154.595 167.529 1.00 0.00 424 H 1 \nATOM 3025 H HG22 . THR H 4 203 ? 117.267 153.043 167.130 1.00 0.00 424 H 1 \nATOM 3026 H HG23 . THR H 4 203 ? 116.810 153.931 168.624 1.00 0.00 424 H 1 \nATOM 3027 N N    . ALA H 4 204 ? 121.330 153.003 170.897 1.00 0.00 425 H 1 \nATOM 3028 C CA   . ALA H 4 204 ? 122.170 152.360 171.887 1.00 0.00 425 H 1 \nATOM 3029 C C    . ALA H 4 204 ? 122.160 153.056 173.247 1.00 0.00 425 H 1 \nATOM 3030 O O    . ALA H 4 204 ? 122.008 152.423 174.292 1.00 0.00 425 H 1 \nATOM 3031 C CB   . ALA H 4 204 ? 123.621 152.297 171.372 1.00 0.00 425 H 1 \nATOM 3032 H H    . ALA H 4 204 ? 121.784 153.546 170.188 1.00 0.00 425 H 1 \nATOM 3033 H HA   . ALA H 4 204 ? 121.833 151.344 172.036 1.00 0.00 425 H 1 \nATOM 3034 H HB1  . ALA H 4 204 ? 124.032 153.314 171.202 1.00 0.00 425 H 1 \nATOM 3035 H HB2  . ALA H 4 204 ? 124.275 151.759 172.092 1.00 0.00 425 H 1 \nATOM 3036 H HB3  . ALA H 4 204 ? 123.656 151.748 170.407 1.00 0.00 425 H 1 \nATOM 3037 N N    . ARG H 4 205 ? 122.327 154.395 173.288 1.00 0.00 426 H 1 \nATOM 3038 C CA   . ARG H 4 205 ? 122.432 155.115 174.544 1.00 0.00 426 H 1 \nATOM 3039 C C    . ARG H 4 205 ? 121.118 155.365 175.260 1.00 0.00 426 H 1 \nATOM 3040 O O    . ARG H 4 205 ? 121.087 155.626 176.459 1.00 0.00 426 H 1 \nATOM 3041 C CB   . ARG H 4 205 ? 123.129 156.479 174.287 1.00 0.00 426 H 1 \nATOM 3042 C CG   . ARG H 4 205 ? 124.152 156.899 175.368 1.00 0.00 426 H 1 \nATOM 3043 C CD   . ARG H 4 205 ? 125.347 155.940 175.548 1.00 0.00 426 H 1 \nATOM 3044 N NE   . ARG H 4 205 ? 125.998 155.756 174.208 1.00 0.00 426 H 1 \nATOM 3045 C CZ   . ARG H 4 205 ? 126.227 154.586 173.596 1.00 0.00 426 H 1 \nATOM 3046 N NH1  . ARG H 4 205 ? 125.957 153.413 174.157 1.00 0.00 426 H 1 \nATOM 3047 N NH2  . ARG H 4 205 ? 126.743 154.586 172.365 1.00 0.00 426 H 1 \nATOM 3048 H H    . ARG H 4 205 ? 122.423 154.930 172.452 1.00 0.00 426 H 1 \nATOM 3049 H HA   . ARG H 4 205 ? 123.029 154.509 175.212 1.00 0.00 426 H 1 \nATOM 3050 H HB2  . ARG H 4 205 ? 123.704 156.390 173.341 1.00 0.00 426 H 1 \nATOM 3051 H HB3  . ARG H 4 205 ? 122.383 157.286 174.123 1.00 0.00 426 H 1 \nATOM 3052 H HG2  . ARG H 4 205 ? 124.555 157.900 175.092 1.00 0.00 426 H 1 \nATOM 3053 H HG3  . ARG H 4 205 ? 123.630 157.006 176.344 1.00 0.00 426 H 1 \nATOM 3054 H HD2  . ARG H 4 205 ? 126.093 156.385 176.241 1.00 0.00 426 H 1 \nATOM 3055 H HD3  . ARG H 4 205 ? 125.007 154.973 175.971 1.00 0.00 426 H 1 \nATOM 3056 H HE   . ARG H 4 205 ? 126.196 156.578 173.658 1.00 0.00 426 H 1 \nATOM 3057 H HH11 . ARG H 4 205 ? 126.360 152.591 173.737 1.00 0.00 426 H 1 \nATOM 3058 H HH12 . ARG H 4 205 ? 125.641 153.351 175.116 1.00 0.00 426 H 1 \nATOM 3059 H HH21 . ARG H 4 205 ? 126.826 153.736 171.849 1.00 0.00 426 H 1 \nATOM 3060 H HH22 . ARG H 4 205 ? 127.040 155.447 171.918 1.00 0.00 426 H 1 \nATOM 3061 N N    . VAL H 4 206 ? 119.973 155.281 174.554 1.00 0.00 427 H 1 \nATOM 3062 C CA   . VAL H 4 206 ? 118.664 155.425 175.175 1.00 0.00 427 H 1 \nATOM 3063 C C    . VAL H 4 206 ? 118.256 154.161 175.918 1.00 0.00 427 H 1 \nATOM 3064 O O    . VAL H 4 206 ? 117.560 154.204 176.931 1.00 0.00 427 H 1 \nATOM 3065 C CB   . VAL H 4 206 ? 117.616 155.860 174.153 1.00 0.00 427 H 1 \nATOM 3066 C CG1  . VAL H 4 206 ? 117.221 154.713 173.202 1.00 0.00 427 H 1 \nATOM 3067 C CG2  . VAL H 4 206 ? 116.387 156.453 174.864 1.00 0.00 427 H 1 \nATOM 3068 H H    . VAL H 4 206 ? 119.998 155.216 173.551 1.00 0.00 427 H 1 \nATOM 3069 H HA   . VAL H 4 206 ? 118.720 156.220 175.905 1.00 0.00 427 H 1 \nATOM 3070 H HB   . VAL H 4 206 ? 118.073 156.673 173.537 1.00 0.00 427 H 1 \nATOM 3071 H HG11 . VAL H 4 206 ? 116.584 155.101 172.380 1.00 0.00 427 H 1 \nATOM 3072 H HG12 . VAL H 4 206 ? 118.118 154.242 172.752 1.00 0.00 427 H 1 \nATOM 3073 H HG13 . VAL H 4 206 ? 116.643 153.928 173.734 1.00 0.00 427 H 1 \nATOM 3074 H HG21 . VAL H 4 206 ? 115.863 155.679 175.464 1.00 0.00 427 H 1 \nATOM 3075 H HG22 . VAL H 4 206 ? 116.687 157.284 175.539 1.00 0.00 427 H 1 \nATOM 3076 H HG23 . VAL H 4 206 ? 115.670 156.858 174.119 1.00 0.00 427 H 1 \nATOM 3077 N N    . GLU H 4 207 ? 118.761 152.991 175.489 1.00 0.00 428 H 1 \nATOM 3078 C CA   . GLU H 4 207 ? 118.561 151.710 176.137 1.00 0.00 428 H 1 \nATOM 3079 C C    . GLU H 4 207 ? 119.107 151.657 177.560 1.00 0.00 428 H 1 \nATOM 3080 O O    . GLU H 4 207 ? 118.430 151.231 178.499 1.00 0.00 428 H 1 \nATOM 3081 C CB   . GLU H 4 207 ? 119.263 150.645 175.268 1.00 0.00 428 H 1 \nATOM 3082 C CG   . GLU H 4 207 ? 119.103 149.185 175.745 1.00 0.00 428 H 1 \nATOM 3083 C CD   . GLU H 4 207 ? 119.807 148.211 174.826 1.00 0.00 428 H 1 \nATOM 3084 O OE1  . GLU H 4 207 ? 120.304 148.606 173.740 1.00 0.00 428 H 1 \nATOM 3085 O OE2  . GLU H 4 207 ? 119.867 146.997 175.157 1.00 0.00 428 H 1 \nATOM 3086 H H    . GLU H 4 207 ? 119.317 152.975 174.661 1.00 0.00 428 H 1 \nATOM 3087 H HA   . GLU H 4 207 ? 117.500 151.504 176.180 1.00 0.00 428 H 1 \nATOM 3088 H HB2  . GLU H 4 207 ? 118.842 150.734 174.241 1.00 0.00 428 H 1 \nATOM 3089 H HB3  . GLU H 4 207 ? 120.348 150.879 175.196 1.00 0.00 428 H 1 \nATOM 3090 H HG2  . GLU H 4 207 ? 119.528 149.057 176.763 1.00 0.00 428 H 1 \nATOM 3091 H HG3  . GLU H 4 207 ? 118.027 148.915 175.775 1.00 0.00 428 H 1 \nATOM 3092 N N    . GLU H 4 208 ? 120.365 152.107 177.748 1.00 0.00 429 H 1 \nATOM 3093 C CA   . GLU H 4 208 ? 120.986 152.189 179.057 1.00 0.00 429 H 1 \nATOM 3094 C C    . GLU H 4 208 ? 120.604 153.445 179.842 1.00 0.00 429 H 1 \nATOM 3095 O O    . GLU H 4 208 ? 120.756 153.489 181.061 1.00 0.00 429 H 1 \nATOM 3096 C CB   . GLU H 4 208 ? 122.522 152.055 178.909 1.00 0.00 429 H 1 \nATOM 3097 C CG   . GLU H 4 208 ? 123.197 153.108 177.994 1.00 0.00 429 H 1 \nATOM 3098 C CD   . GLU H 4 208 ? 124.669 152.801 177.787 1.00 0.00 429 H 1 \nATOM 3099 O OE1  . GLU H 4 208 ? 125.426 152.740 178.788 1.00 0.00 429 H 1 \nATOM 3100 O OE2  . GLU H 4 208 ? 125.105 152.628 176.618 1.00 0.00 429 H 1 \nATOM 3101 H H    . GLU H 4 208 ? 120.924 152.375 176.968 1.00 0.00 429 H 1 \nATOM 3102 H HA   . GLU H 4 208 ? 120.673 151.339 179.648 1.00 0.00 429 H 1 \nATOM 3103 H HB2  . GLU H 4 208 ? 122.995 152.078 179.917 1.00 0.00 429 H 1 \nATOM 3104 H HB3  . GLU H 4 208 ? 122.721 151.044 178.481 1.00 0.00 429 H 1 \nATOM 3105 H HG2  . GLU H 4 208 ? 122.713 153.124 176.997 1.00 0.00 429 H 1 \nATOM 3106 H HG3  . GLU H 4 208 ? 123.114 154.119 178.444 1.00 0.00 429 H 1 \nATOM 3107 N N    . GLY H 4 209 ? 119.922 154.417 179.194 1.00 0.00 430 H 1 \nATOM 3108 C CA   . GLY H 4 209 ? 119.315 155.580 179.843 1.00 0.00 430 H 1 \nATOM 3109 C C    . GLY H 4 209 ? 117.958 155.244 180.411 1.00 0.00 430 H 1 \nATOM 3110 O O    . GLY H 4 209 ? 117.558 155.725 181.467 1.00 0.00 430 H 1 \nATOM 3111 H H    . GLY H 4 209 ? 119.921 154.411 178.198 1.00 0.00 430 H 1 \nATOM 3112 H HA2  . GLY H 4 209 ? 119.942 155.906 180.661 1.00 0.00 430 H 1 \nATOM 3113 H HA3  . GLY H 4 209 ? 119.170 156.341 179.090 1.00 0.00 430 H 1 \nATOM 3114 N N    . THR H 4 210 ? 117.223 154.357 179.714 1.00 0.00 431 H 1 \nATOM 3115 C CA   . THR H 4 210 ? 115.947 153.768 180.132 1.00 0.00 431 H 1 \nATOM 3116 C C    . THR H 4 210 ? 116.137 152.880 181.345 1.00 0.00 431 H 1 \nATOM 3117 O O    . THR H 4 210 ? 115.290 152.805 182.230 1.00 0.00 431 H 1 \nATOM 3118 C CB   . THR H 4 210 ? 115.261 152.953 179.036 1.00 0.00 431 H 1 \nATOM 3119 O OG1  . THR H 4 210 ? 115.077 153.744 177.865 1.00 0.00 431 H 1 \nATOM 3120 C CG2  . THR H 4 210 ? 113.875 152.455 179.467 1.00 0.00 431 H 1 \nATOM 3121 H H    . THR H 4 210 ? 117.542 154.108 178.796 1.00 0.00 431 H 1 \nATOM 3122 H HA   . THR H 4 210 ? 115.289 154.574 180.425 1.00 0.00 431 H 1 \nATOM 3123 H HB   . THR H 4 210 ? 115.881 152.065 178.770 1.00 0.00 431 H 1 \nATOM 3124 H HG1  . THR H 4 210 ? 115.970 153.973 177.544 1.00 0.00 431 H 1 \nATOM 3125 H HG21 . THR H 4 210 ? 113.393 151.917 178.628 1.00 0.00 431 H 1 \nATOM 3126 H HG22 . THR H 4 210 ? 113.941 151.750 180.322 1.00 0.00 431 H 1 \nATOM 3127 H HG23 . THR H 4 210 ? 113.229 153.311 179.756 1.00 0.00 431 H 1 \nATOM 3128 N N    . LYS H 4 211 ? 117.305 152.217 181.442 1.00 0.00 432 H 1 \nATOM 3129 C CA   . LYS H 4 211 ? 117.696 151.382 182.564 1.00 0.00 432 H 1 \nATOM 3130 C C    . LYS H 4 211 ? 117.899 152.251 183.801 1.00 0.00 432 H 1 \nATOM 3131 O O    . LYS H 4 211 ? 117.314 151.994 184.851 1.00 0.00 432 H 1 \nATOM 3132 C CB   . LYS H 4 211 ? 118.968 150.580 182.170 1.00 0.00 432 H 1 \nATOM 3133 C CG   . LYS H 4 211 ? 119.528 149.571 183.193 1.00 0.00 432 H 1 \nATOM 3134 C CD   . LYS H 4 211 ? 120.508 150.184 184.212 1.00 0.00 432 H 1 \nATOM 3135 C CE   . LYS H 4 211 ? 121.254 149.137 185.052 1.00 0.00 432 H 1 \nATOM 3136 N NZ   . LYS H 4 211 ? 122.076 149.803 186.074 1.00 0.00 432 H 1 \nATOM 3137 H H    . LYS H 4 211 ? 117.938 152.239 180.672 1.00 0.00 432 H 1 \nATOM 3138 H HA   . LYS H 4 211 ? 116.893 150.691 182.781 1.00 0.00 432 H 1 \nATOM 3139 H HB2  . LYS H 4 211 ? 118.703 150.001 181.254 1.00 0.00 432 H 1 \nATOM 3140 H HB3  . LYS H 4 211 ? 119.779 151.281 181.880 1.00 0.00 432 H 1 \nATOM 3141 H HG2  . LYS H 4 211 ? 118.696 149.051 183.718 1.00 0.00 432 H 1 \nATOM 3142 H HG3  . LYS H 4 211 ? 120.091 148.795 182.619 1.00 0.00 432 H 1 \nATOM 3143 H HD2  . LYS H 4 211 ? 121.254 150.804 183.666 1.00 0.00 432 H 1 \nATOM 3144 H HD3  . LYS H 4 211 ? 119.937 150.852 184.895 1.00 0.00 432 H 1 \nATOM 3145 H HE2  . LYS H 4 211 ? 120.526 148.479 185.572 1.00 0.00 432 H 1 \nATOM 3146 H HE3  . LYS H 4 211 ? 121.913 148.506 184.418 1.00 0.00 432 H 1 \nATOM 3147 H HZ1  . LYS H 4 211 ? 121.663 150.740 186.311 1.00 0.00 432 H 1 \nATOM 3148 H HZ2  . LYS H 4 211 ? 122.066 149.254 186.970 1.00 0.00 432 H 1 \nATOM 3149 H HZ3  . LYS H 4 211 ? 123.077 149.928 185.791 1.00 0.00 432 H 1 \nATOM 3150 N N    . LEU H 4 212 ? 118.667 153.354 183.694 1.00 0.00 433 H 1 \nATOM 3151 C CA   . LEU H 4 212 ? 118.820 154.333 184.762 1.00 0.00 433 H 1 \nATOM 3152 C C    . LEU H 4 212 ? 117.508 154.989 185.196 1.00 0.00 433 H 1 \nATOM 3153 O O    . LEU H 4 212 ? 117.279 155.230 186.381 1.00 0.00 433 H 1 \nATOM 3154 C CB   . LEU H 4 212 ? 119.772 155.461 184.301 1.00 0.00 433 H 1 \nATOM 3155 C CG   . LEU H 4 212 ? 121.255 155.064 184.255 1.00 0.00 433 H 1 \nATOM 3156 C CD1  . LEU H 4 212 ? 122.015 155.902 183.219 1.00 0.00 433 H 1 \nATOM 3157 C CD2  . LEU H 4 212 ? 121.886 155.246 185.638 1.00 0.00 433 H 1 \nATOM 3158 H H    . LEU H 4 212 ? 119.145 153.553 182.844 1.00 0.00 433 H 1 \nATOM 3159 H HA   . LEU H 4 212 ? 119.232 153.840 185.632 1.00 0.00 433 H 1 \nATOM 3160 H HB2  . LEU H 4 212 ? 119.456 155.785 183.284 1.00 0.00 433 H 1 \nATOM 3161 H HB3  . LEU H 4 212 ? 119.687 156.347 184.970 1.00 0.00 433 H 1 \nATOM 3162 H HG   . LEU H 4 212 ? 121.333 153.991 183.959 1.00 0.00 433 H 1 \nATOM 3163 H HD11 . LEU H 4 212 ? 121.608 155.728 182.202 1.00 0.00 433 H 1 \nATOM 3164 H HD12 . LEU H 4 212 ? 121.922 156.983 183.456 1.00 0.00 433 H 1 \nATOM 3165 H HD13 . LEU H 4 212 ? 123.091 155.629 183.221 1.00 0.00 433 H 1 \nATOM 3166 H HD21 . LEU H 4 212 ? 121.359 154.633 186.398 1.00 0.00 433 H 1 \nATOM 3167 H HD22 . LEU H 4 212 ? 122.951 154.945 185.617 1.00 0.00 433 H 1 \nATOM 3168 H HD23 . LEU H 4 212 ? 121.829 156.312 185.944 1.00 0.00 433 H 1 \nATOM 3169 N N    . ALA H 4 213 ? 116.599 155.303 184.250 1.00 0.00 434 H 1 \nATOM 3170 C CA   . ALA H 4 213 ? 115.289 155.832 184.580 1.00 0.00 434 H 1 \nATOM 3171 C C    . ALA H 4 213 ? 114.339 154.836 185.242 1.00 0.00 434 H 1 \nATOM 3172 O O    . ALA H 4 213 ? 113.524 155.210 186.080 1.00 0.00 434 H 1 \nATOM 3173 C CB   . ALA H 4 213 ? 114.639 156.437 183.323 1.00 0.00 434 H 1 \nATOM 3174 H H    . ALA H 4 213 ? 116.812 155.185 183.279 1.00 0.00 434 H 1 \nATOM 3175 H HA   . ALA H 4 213 ? 115.422 156.641 185.284 1.00 0.00 434 H 1 \nATOM 3176 H HB1  . ALA H 4 213 ? 115.317 157.192 182.870 1.00 0.00 434 H 1 \nATOM 3177 H HB2  . ALA H 4 213 ? 114.447 155.647 182.566 1.00 0.00 434 H 1 \nATOM 3178 H HB3  . ALA H 4 213 ? 113.676 156.932 183.574 1.00 0.00 434 H 1 \nATOM 3179 N N    . ASP H 4 214 ? 114.431 153.532 184.923 1.00 0.00 435 H 1 \nATOM 3180 C CA   . ASP H 4 214 ? 113.628 152.518 185.578 1.00 0.00 435 H 1 \nATOM 3181 C C    . ASP H 4 214 ? 114.177 152.155 186.959 1.00 0.00 435 H 1 \nATOM 3182 O O    . ASP H 4 214 ? 113.444 151.797 187.883 1.00 0.00 435 H 1 \nATOM 3183 C CB   . ASP H 4 214 ? 113.630 151.284 184.643 1.00 0.00 435 H 1 \nATOM 3184 C CG   . ASP H 4 214 ? 112.718 150.191 185.131 1.00 0.00 435 H 1 \nATOM 3185 O OD1  . ASP H 4 214 ? 111.475 150.353 185.061 1.00 0.00 435 H 1 \nATOM 3186 O OD2  . ASP H 4 214 ? 113.235 149.134 185.582 1.00 0.00 435 H 1 \nATOM 3187 H H    . ASP H 4 214 ? 115.021 153.225 184.174 1.00 0.00 435 H 1 \nATOM 3188 H HA   . ASP H 4 214 ? 112.612 152.873 185.694 1.00 0.00 435 H 1 \nATOM 3189 H HB2  . ASP H 4 214 ? 113.291 151.594 183.631 1.00 0.00 435 H 1 \nATOM 3190 H HB3  . ASP H 4 214 ? 114.663 150.887 184.548 1.00 0.00 435 H 1 \nATOM 3191 N N    . GLU H 4 215 ? 115.505 152.245 187.135 1.00 0.00 436 H 1 \nATOM 3192 C CA   . GLU H 4 215 ? 116.130 152.115 188.431 1.00 0.00 436 H 1 \nATOM 3193 C C    . GLU H 4 215 ? 115.892 153.322 189.329 1.00 0.00 436 H 1 \nATOM 3194 O O    . GLU H 4 215 ? 115.669 153.177 190.531 1.00 0.00 436 H 1 \nATOM 3195 C CB   . GLU H 4 215 ? 117.608 151.697 188.268 1.00 0.00 436 H 1 \nATOM 3196 C CG   . GLU H 4 215 ? 118.202 150.980 189.509 1.00 0.00 436 H 1 \nATOM 3197 C CD   . GLU H 4 215 ? 119.383 150.078 189.188 1.00 0.00 436 H 1 \nATOM 3198 O OE1  . GLU H 4 215 ? 119.920 149.425 190.122 1.00 0.00 436 H 1 \nATOM 3199 O OE2  . GLU H 4 215 ? 119.788 149.981 188.004 1.00 0.00 436 H 1 \nATOM 3200 H H    . GLU H 4 215 ? 116.110 152.396 186.350 1.00 0.00 436 H 1 \nATOM 3201 H HA   . GLU H 4 215 ? 115.667 151.277 188.928 1.00 0.00 436 H 1 \nATOM 3202 H HB2  . GLU H 4 215 ? 117.625 150.977 187.414 1.00 0.00 436 H 1 \nATOM 3203 H HB3  . GLU H 4 215 ? 118.233 152.564 187.968 1.00 0.00 436 H 1 \nATOM 3204 H HG2  . GLU H 4 215 ? 118.522 151.736 190.252 1.00 0.00 436 H 1 \nATOM 3205 H HG3  . GLU H 4 215 ? 117.424 150.335 189.971 1.00 0.00 436 H 1 \nATOM 3206 N N    . ALA H 4 216 ? 115.866 154.557 188.775 1.00 0.00 437 H 1 \nATOM 3207 C CA   . ALA H 4 216 ? 115.458 155.715 189.550 1.00 0.00 437 H 1 \nATOM 3208 C C    . ALA H 4 216 ? 113.970 155.756 189.893 1.00 0.00 437 H 1 \nATOM 3209 O O    . ALA H 4 216 ? 113.596 156.263 190.947 1.00 0.00 437 H 1 \nATOM 3210 C CB   . ALA H 4 216 ? 115.806 156.999 188.771 1.00 0.00 437 H 1 \nATOM 3211 H H    . ALA H 4 216 ? 116.152 154.711 187.823 1.00 0.00 437 H 1 \nATOM 3212 H HA   . ALA H 4 216 ? 116.000 155.708 190.487 1.00 0.00 437 H 1 \nATOM 3213 H HB1  . ALA H 4 216 ? 115.626 157.902 189.393 1.00 0.00 437 H 1 \nATOM 3214 H HB2  . ALA H 4 216 ? 116.872 156.988 188.470 1.00 0.00 437 H 1 \nATOM 3215 H HB3  . ALA H 4 216 ? 115.197 157.072 187.844 1.00 0.00 437 H 1 \nATOM 3216 N N    . ASP H 4 217 ? 113.098 155.102 189.093 1.00 0.00 438 H 1 \nATOM 3217 C CA   . ASP H 4 217 ? 111.693 154.908 189.399 1.00 0.00 438 H 1 \nATOM 3218 C C    . ASP H 4 217 ? 111.509 154.093 190.685 1.00 0.00 438 H 1 \nATOM 3219 O O    . ASP H 4 217 ? 110.932 154.557 191.673 1.00 0.00 438 H 1 \nATOM 3220 C CB   . ASP H 4 217 ? 111.002 154.267 188.159 1.00 0.00 438 H 1 \nATOM 3221 C CG   . ASP H 4 217 ? 109.512 154.066 188.319 1.00 0.00 438 H 1 \nATOM 3222 O OD1  . ASP H 4 217 ? 109.045 152.912 188.111 1.00 0.00 438 H 1 \nATOM 3223 O OD2  . ASP H 4 217 ? 108.787 155.029 188.676 1.00 0.00 438 H 1 \nATOM 3224 H H    . ASP H 4 217 ? 113.395 154.781 188.195 1.00 0.00 438 H 1 \nATOM 3225 H HA   . ASP H 4 217 ? 111.267 155.887 189.585 1.00 0.00 438 H 1 \nATOM 3226 H HB2  . ASP H 4 217 ? 111.155 154.934 187.283 1.00 0.00 438 H 1 \nATOM 3227 H HB3  . ASP H 4 217 ? 111.468 153.290 187.925 1.00 0.00 438 H 1 \nATOM 3228 N N    . GLU H 4 218 ? 112.055 152.859 190.709 1.00 0.00 439 H 1 \nATOM 3229 C CA   . GLU H 4 218 ? 112.001 151.964 191.855 1.00 0.00 439 H 1 \nATOM 3230 C C    . GLU H 4 218 ? 112.666 152.524 193.107 1.00 0.00 439 H 1 \nATOM 3231 O O    . GLU H 4 218 ? 112.155 152.383 194.217 1.00 0.00 439 H 1 \nATOM 3232 C CB   . GLU H 4 218 ? 112.637 150.607 191.444 1.00 0.00 439 H 1 \nATOM 3233 C CG   . GLU H 4 218 ? 112.898 149.557 192.564 1.00 0.00 439 H 1 \nATOM 3234 C CD   . GLU H 4 218 ? 111.672 149.014 193.282 1.00 0.00 439 H 1 \nATOM 3235 O OE1  . GLU H 4 218 ? 111.856 148.285 194.293 1.00 0.00 439 H 1 \nATOM 3236 O OE2  . GLU H 4 218 ? 110.515 149.285 192.874 1.00 0.00 439 H 1 \nATOM 3237 H H    . GLU H 4 218 ? 112.512 152.513 189.888 1.00 0.00 439 H 1 \nATOM 3238 H HA   . GLU H 4 218 ? 110.964 151.797 192.110 1.00 0.00 439 H 1 \nATOM 3239 H HB2  . GLU H 4 218 ? 111.993 150.147 190.662 1.00 0.00 439 H 1 \nATOM 3240 H HB3  . GLU H 4 218 ? 113.618 150.835 190.969 1.00 0.00 439 H 1 \nATOM 3241 H HG2  . GLU H 4 218 ? 113.420 148.680 192.124 1.00 0.00 439 H 1 \nATOM 3242 H HG3  . GLU H 4 218 ? 113.574 149.992 193.329 1.00 0.00 439 H 1 \nATOM 3243 N N    . LYS H 4 219 ? 113.798 153.243 192.986 1.00 0.00 440 H 1 \nATOM 3244 C CA   . LYS H 4 219 ? 114.383 153.942 194.118 1.00 0.00 440 H 1 \nATOM 3245 C C    . LYS H 4 219 ? 113.613 155.149 194.642 1.00 0.00 440 H 1 \nATOM 3246 O O    . LYS H 4 219 ? 113.873 155.598 195.753 1.00 0.00 440 H 1 \nATOM 3247 C CB   . LYS H 4 219 ? 115.850 154.325 193.829 1.00 0.00 440 H 1 \nATOM 3248 C CG   . LYS H 4 219 ? 116.725 153.072 193.684 1.00 0.00 440 H 1 \nATOM 3249 C CD   . LYS H 4 219 ? 118.222 153.388 193.609 1.00 0.00 440 H 1 \nATOM 3250 C CE   . LYS H 4 219 ? 119.057 152.134 193.337 1.00 0.00 440 H 1 \nATOM 3251 N NZ   . LYS H 4 219 ? 120.492 152.442 193.362 1.00 0.00 440 H 1 \nATOM 3252 H H    . LYS H 4 219 ? 114.263 153.334 192.103 1.00 0.00 440 H 1 \nATOM 3253 H HA   . LYS H 4 219 ? 114.406 153.247 194.948 1.00 0.00 440 H 1 \nATOM 3254 H HB2  . LYS H 4 219 ? 115.906 154.943 192.907 1.00 0.00 440 H 1 \nATOM 3255 H HB3  . LYS H 4 219 ? 116.250 154.929 194.677 1.00 0.00 440 H 1 \nATOM 3256 H HG2  . LYS H 4 219 ? 116.547 152.403 194.558 1.00 0.00 440 H 1 \nATOM 3257 H HG3  . LYS H 4 219 ? 116.420 152.510 192.773 1.00 0.00 440 H 1 \nATOM 3258 H HD2  . LYS H 4 219 ? 118.398 154.135 192.802 1.00 0.00 440 H 1 \nATOM 3259 H HD3  . LYS H 4 219 ? 118.526 153.840 194.580 1.00 0.00 440 H 1 \nATOM 3260 H HE2  . LYS H 4 219 ? 118.859 151.357 194.109 1.00 0.00 440 H 1 \nATOM 3261 H HE3  . LYS H 4 219 ? 118.807 151.718 192.339 1.00 0.00 440 H 1 \nATOM 3262 H HZ1  . LYS H 4 219 ? 121.035 151.640 192.945 1.00 0.00 440 H 1 \nATOM 3263 H HZ2  . LYS H 4 219 ? 120.713 153.298 192.797 1.00 0.00 440 H 1 \nATOM 3264 H HZ3  . LYS H 4 219 ? 120.793 152.586 194.363 1.00 0.00 440 H 1 \nATOM 3265 N N    . LEU H 4 220 ? 112.612 155.681 193.908 1.00 0.00 441 H 1 \nATOM 3266 C CA   . LEU H 4 220 ? 111.804 156.796 194.385 1.00 0.00 441 H 1 \nATOM 3267 C C    . LEU H 4 220 ? 110.497 156.253 194.949 1.00 0.00 441 H 1 \nATOM 3268 O O    . LEU H 4 220 ? 109.878 156.804 195.860 1.00 0.00 441 H 1 \nATOM 3269 C CB   . LEU H 4 220 ? 111.550 157.801 193.229 1.00 0.00 441 H 1 \nATOM 3270 C CG   . LEU H 4 220 ? 111.531 159.292 193.642 1.00 0.00 441 H 1 \nATOM 3271 C CD1  . LEU H 4 220 ? 111.622 160.183 192.394 1.00 0.00 441 H 1 \nATOM 3272 C CD2  . LEU H 4 220 ? 110.310 159.696 194.480 1.00 0.00 441 H 1 \nATOM 3273 H H    . LEU H 4 220 ? 112.400 155.338 192.987 1.00 0.00 441 H 1 \nATOM 3274 H HA   . LEU H 4 220 ? 112.321 157.317 195.180 1.00 0.00 441 H 1 \nATOM 3275 H HB2  . LEU H 4 220 ? 112.404 157.694 192.521 1.00 0.00 441 H 1 \nATOM 3276 H HB3  . LEU H 4 220 ? 110.633 157.546 192.659 1.00 0.00 441 H 1 \nATOM 3277 H HG   . LEU H 4 220 ? 112.447 159.483 194.253 1.00 0.00 441 H 1 \nATOM 3278 H HD11 . LEU H 4 220 ? 111.665 161.254 192.681 1.00 0.00 441 H 1 \nATOM 3279 H HD12 . LEU H 4 220 ? 112.535 159.939 191.811 1.00 0.00 441 H 1 \nATOM 3280 H HD13 . LEU H 4 220 ? 110.737 160.029 191.740 1.00 0.00 441 H 1 \nATOM 3281 H HD21 . LEU H 4 220 ? 109.371 159.477 193.929 1.00 0.00 441 H 1 \nATOM 3282 H HD22 . LEU H 4 220 ? 110.295 159.158 195.450 1.00 0.00 441 H 1 \nATOM 3283 H HD23 . LEU H 4 220 ? 110.345 160.783 194.699 1.00 0.00 441 H 1 \nATOM 3284 N N    . ASN H 4 221 ? 110.038 155.096 194.439 1.00 0.00 442 H 1 \nATOM 3285 C CA   . ASN H 4 221 ? 108.904 154.386 194.998 1.00 0.00 442 H 1 \nATOM 3286 C C    . ASN H 4 221 ? 109.284 153.611 196.268 1.00 0.00 442 H 1 \nATOM 3287 O O    . ASN H 4 221 ? 108.434 153.278 197.085 1.00 0.00 442 H 1 \nATOM 3288 C CB   . ASN H 4 221 ? 108.287 153.479 193.899 1.00 0.00 442 H 1 \nATOM 3289 C CG   . ASN H 4 221 ? 106.874 153.023 194.250 1.00 0.00 442 H 1 \nATOM 3290 O OD1  . ASN H 4 221 ? 106.569 151.830 194.214 1.00 0.00 442 H 1 \nATOM 3291 N ND2  . ASN H 4 221 ? 105.983 153.974 194.608 1.00 0.00 442 H 1 \nATOM 3292 H H    . ASN H 4 221 ? 110.489 154.684 193.645 1.00 0.00 442 H 1 \nATOM 3293 H HA   . ASN H 4 221 ? 108.167 155.116 195.294 1.00 0.00 442 H 1 \nATOM 3294 H HB2  . ASN H 4 221 ? 108.228 154.042 192.943 1.00 0.00 442 H 1 \nATOM 3295 H HB3  . ASN H 4 221 ? 108.919 152.581 193.733 1.00 0.00 442 H 1 \nATOM 3296 H HD21 . ASN H 4 221 ? 105.123 153.663 195.021 1.00 0.00 442 H 1 \nATOM 3297 H HD22 . ASN H 4 221 ? 106.233 154.938 194.584 1.00 0.00 442 H 1 \nATOM 3298 N N    . SER H 4 222 ? 110.586 153.359 196.502 1.00 0.00 443 H 1 \nATOM 3299 C CA   . SER H 4 222 ? 111.115 152.794 197.747 1.00 0.00 443 H 1 \nATOM 3300 C C    . SER H 4 222 ? 111.091 153.758 198.931 1.00 0.00 443 H 1 \nATOM 3301 O O    . SER H 4 222 ? 111.252 153.364 200.087 1.00 0.00 443 H 1 \nATOM 3302 C CB   . SER H 4 222 ? 112.596 152.364 197.592 1.00 0.00 443 H 1 \nATOM 3303 O OG   . SER H 4 222 ? 112.728 151.327 196.623 1.00 0.00 443 H 1 \nATOM 3304 H H    . SER H 4 222 ? 111.237 153.499 195.758 1.00 0.00 443 H 1 \nATOM 3305 H HA   . SER H 4 222 ? 110.536 151.920 198.012 1.00 0.00 443 H 1 \nATOM 3306 H HB2  . SER H 4 222 ? 113.223 153.234 197.293 1.00 0.00 443 H 1 \nATOM 3307 H HB3  . SER H 4 222 ? 112.986 151.971 198.560 1.00 0.00 443 H 1 \nATOM 3308 H HG   . SER H 4 222 ? 112.407 151.676 195.767 1.00 0.00 443 H 1 \nATOM 3309 N N    . ILE H 4 223 ? 110.947 155.072 198.676 1.00 0.00 444 H 1 \nATOM 3310 C CA   . ILE H 4 223 ? 111.011 156.100 199.706 1.00 0.00 444 H 1 \nATOM 3311 C C    . ILE H 4 223 ? 109.665 156.265 200.389 1.00 0.00 444 H 1 \nATOM 3312 O O    . ILE H 4 223 ? 109.606 156.487 201.598 1.00 0.00 444 H 1 \nATOM 3313 C CB   . ILE H 4 223 ? 111.486 157.437 199.120 1.00 0.00 444 H 1 \nATOM 3314 C CG1  . ILE H 4 223 ? 112.914 157.277 198.545 1.00 0.00 444 H 1 \nATOM 3315 C CG2  . ILE H 4 223 ? 111.473 158.543 200.205 1.00 0.00 444 H 1 \nATOM 3316 C CD1  . ILE H 4 223 ? 113.437 158.509 197.794 1.00 0.00 444 H 1 \nATOM 3317 H H    . ILE H 4 223 ? 110.858 155.390 197.736 1.00 0.00 444 H 1 \nATOM 3318 H HA   . ILE H 4 223 ? 111.722 155.807 200.467 1.00 0.00 444 H 1 \nATOM 3319 H HB   . ILE H 4 223 ? 110.809 157.729 198.284 1.00 0.00 444 H 1 \nATOM 3320 H HG12 . ILE H 4 223 ? 113.613 157.031 199.375 1.00 0.00 444 H 1 \nATOM 3321 H HG13 . ILE H 4 223 ? 112.934 156.419 197.839 1.00 0.00 444 H 1 \nATOM 3322 H HG21 . ILE H 4 223 ? 110.446 158.752 200.568 1.00 0.00 444 H 1 \nATOM 3323 H HG22 . ILE H 4 223 ? 112.099 158.239 201.072 1.00 0.00 444 H 1 \nATOM 3324 H HG23 . ILE H 4 223 ? 111.876 159.494 199.802 1.00 0.00 444 H 1 \nATOM 3325 H HD11 . ILE H 4 223 ? 114.404 158.269 197.298 1.00 0.00 444 H 1 \nATOM 3326 H HD12 . ILE H 4 223 ? 112.715 158.826 197.011 1.00 0.00 444 H 1 \nATOM 3327 H HD13 . ILE H 4 223 ? 113.609 159.359 198.487 1.00 0.00 444 H 1 \nATOM 3328 N N    . VAL H 4 224 ? 108.528 156.129 199.673 1.00 0.00 445 H 1 \nATOM 3329 C CA   . VAL H 4 224 ? 107.210 156.266 200.295 1.00 0.00 445 H 1 \nATOM 3330 C C    . VAL H 4 224 ? 106.883 155.177 201.321 1.00 0.00 445 H 1 \nATOM 3331 O O    . VAL H 4 224 ? 106.058 155.390 202.208 1.00 0.00 445 H 1 \nATOM 3332 C CB   . VAL H 4 224 ? 106.077 156.358 199.280 1.00 0.00 445 H 1 \nATOM 3333 C CG1  . VAL H 4 224 ? 106.152 157.707 198.549 1.00 0.00 445 H 1 \nATOM 3334 C CG2  . VAL H 4 224 ? 106.129 155.197 198.272 1.00 0.00 445 H 1 \nATOM 3335 H H    . VAL H 4 224 ? 108.545 155.939 198.696 1.00 0.00 445 H 1 \nATOM 3336 H HA   . VAL H 4 224 ? 107.184 157.203 200.826 1.00 0.00 445 H 1 \nATOM 3337 H HB   . VAL H 4 224 ? 105.096 156.325 199.814 1.00 0.00 445 H 1 \nATOM 3338 H HG11 . VAL H 4 224 ? 105.316 157.797 197.823 1.00 0.00 445 H 1 \nATOM 3339 H HG12 . VAL H 4 224 ? 106.063 158.543 199.277 1.00 0.00 445 H 1 \nATOM 3340 H HG13 . VAL H 4 224 ? 107.108 157.807 197.995 1.00 0.00 445 H 1 \nATOM 3341 H HG21 . VAL H 4 224 ? 105.247 155.250 197.599 1.00 0.00 445 H 1 \nATOM 3342 H HG22 . VAL H 4 224 ? 107.035 155.256 197.638 1.00 0.00 445 H 1 \nATOM 3343 H HG23 . VAL H 4 224 ? 106.110 154.211 198.782 1.00 0.00 445 H 1 \nATOM 3344 N N    . GLY H 4 225 ? 107.622 154.046 201.318 1.00 0.00 446 H 1 \nATOM 3345 C CA   . GLY H 4 225 ? 107.549 152.993 202.328 1.00 0.00 446 H 1 \nATOM 3346 C C    . GLY H 4 225 ? 108.448 153.288 203.500 1.00 0.00 446 H 1 \nATOM 3347 O O    . GLY H 4 225 ? 108.080 153.080 204.658 1.00 0.00 446 H 1 \nATOM 3348 H H    . GLY H 4 225 ? 108.218 153.864 200.537 1.00 0.00 446 H 1 \nATOM 3349 H HA2  . GLY H 4 225 ? 106.534 152.916 202.693 1.00 0.00 446 H 1 \nATOM 3350 H HA3  . GLY H 4 225 ? 107.903 152.079 201.873 1.00 0.00 446 H 1 \nATOM 3351 N N    . ALA H 4 226 ? 109.654 153.819 203.231 1.00 0.00 447 H 1 \nATOM 3352 C CA   . ALA H 4 226 ? 110.607 154.240 204.238 1.00 0.00 447 H 1 \nATOM 3353 C C    . ALA H 4 226 ? 110.103 155.405 205.091 1.00 0.00 447 H 1 \nATOM 3354 O O    . ALA H 4 226 ? 110.253 155.426 206.311 1.00 0.00 447 H 1 \nATOM 3355 C CB   . ALA H 4 226 ? 111.926 154.626 203.541 1.00 0.00 447 H 1 \nATOM 3356 H H    . ALA H 4 226 ? 109.951 153.943 202.284 1.00 0.00 447 H 1 \nATOM 3357 H HA   . ALA H 4 226 ? 110.761 153.406 204.915 1.00 0.00 447 H 1 \nATOM 3358 H HB1  . ALA H 4 226 ? 112.710 154.867 204.292 1.00 0.00 447 H 1 \nATOM 3359 H HB2  . ALA H 4 226 ? 112.297 153.774 202.932 1.00 0.00 447 H 1 \nATOM 3360 H HB3  . ALA H 4 226 ? 111.791 155.505 202.876 1.00 0.00 447 H 1 \nATOM 3361 N N    . VAL H 4 227 ? 109.436 156.404 204.473 1.00 0.00 448 H 1 \nATOM 3362 C CA   . VAL H 4 227 ? 108.839 157.525 205.195 1.00 0.00 448 H 1 \nATOM 3363 C C    . VAL H 4 227 ? 107.487 157.163 205.800 1.00 0.00 448 H 1 \nATOM 3364 O O    . VAL H 4 227 ? 106.955 157.876 206.649 1.00 0.00 448 H 1 \nATOM 3365 C CB   . VAL H 4 227 ? 108.746 158.827 204.403 1.00 0.00 448 H 1 \nATOM 3366 C CG1  . VAL H 4 227 ? 110.139 159.188 203.850 1.00 0.00 448 H 1 \nATOM 3367 C CG2  . VAL H 4 227 ? 107.708 158.730 203.274 1.00 0.00 448 H 1 \nATOM 3368 H H    . VAL H 4 227 ? 109.410 156.438 203.466 1.00 0.00 448 H 1 \nATOM 3369 H HA   . VAL H 4 227 ? 109.484 157.744 206.032 1.00 0.00 448 H 1 \nATOM 3370 H HB   . VAL H 4 227 ? 108.430 159.645 205.095 1.00 0.00 448 H 1 \nATOM 3371 H HG11 . VAL H 4 227 ? 110.107 160.174 203.340 1.00 0.00 448 H 1 \nATOM 3372 H HG12 . VAL H 4 227 ? 110.891 159.238 204.663 1.00 0.00 448 H 1 \nATOM 3373 H HG13 . VAL H 4 227 ? 110.483 158.433 203.112 1.00 0.00 448 H 1 \nATOM 3374 H HG21 . VAL H 4 227 ? 107.950 157.886 202.604 1.00 0.00 448 H 1 \nATOM 3375 H HG22 . VAL H 4 227 ? 106.685 158.578 203.675 1.00 0.00 448 H 1 \nATOM 3376 H HG23 . VAL H 4 227 ? 107.710 159.663 202.671 1.00 0.00 448 H 1 \nATOM 3377 N N    . GLU H 4 228 ? 106.915 156.000 205.428 1.00 0.00 449 H 1 \nATOM 3378 C CA   . GLU H 4 228 ? 105.731 155.461 206.078 1.00 0.00 449 H 1 \nATOM 3379 C C    . GLU H 4 228 ? 106.146 154.781 207.370 1.00 0.00 449 H 1 \nATOM 3380 O O    . GLU H 4 228 ? 105.476 154.915 208.389 1.00 0.00 449 H 1 \nATOM 3381 C CB   . GLU H 4 228 ? 105.022 154.432 205.168 1.00 0.00 449 H 1 \nATOM 3382 C CG   . GLU H 4 228 ? 103.718 153.810 205.721 1.00 0.00 449 H 1 \nATOM 3383 C CD   . GLU H 4 228 ? 102.539 154.758 205.853 1.00 0.00 449 H 1 \nATOM 3384 O OE1  . GLU H 4 228 ? 101.545 154.315 206.490 1.00 0.00 449 H 1 \nATOM 3385 O OE2  . GLU H 4 228 ? 102.548 155.905 205.336 1.00 0.00 449 H 1 \nATOM 3386 H H    . GLU H 4 228 ? 107.338 155.443 204.717 1.00 0.00 449 H 1 \nATOM 3387 H HA   . GLU H 4 228 ? 105.046 156.262 206.327 1.00 0.00 449 H 1 \nATOM 3388 H HB2  . GLU H 4 228 ? 104.788 154.914 204.201 1.00 0.00 449 H 1 \nATOM 3389 H HB3  . GLU H 4 228 ? 105.722 153.598 204.946 1.00 0.00 449 H 1 \nATOM 3390 H HG2  . GLU H 4 228 ? 103.396 152.999 205.031 1.00 0.00 449 H 1 \nATOM 3391 H HG3  . GLU H 4 228 ? 103.908 153.350 206.714 1.00 0.00 449 H 1 \nATOM 3392 N N    . ARG H 4 229 ? 107.339 154.148 207.408 1.00 0.00 450 H 1 \nATOM 3393 C CA   . ARG H 4 229 ? 107.921 153.685 208.660 1.00 0.00 450 H 1 \nATOM 3394 C C    . ARG H 4 229 ? 108.358 154.813 209.593 1.00 0.00 450 H 1 \nATOM 3395 O O    . ARG H 4 229 ? 108.251 154.700 210.810 1.00 0.00 450 H 1 \nATOM 3396 C CB   . ARG H 4 229 ? 109.093 152.712 208.438 1.00 0.00 450 H 1 \nATOM 3397 C CG   . ARG H 4 229 ? 108.634 151.391 207.796 1.00 0.00 450 H 1 \nATOM 3398 C CD   . ARG H 4 229 ? 109.248 150.145 208.439 1.00 0.00 450 H 1 \nATOM 3399 N NE   . ARG H 4 229 ? 108.635 149.967 209.794 1.00 0.00 450 H 1 \nATOM 3400 C CZ   . ARG H 4 229 ? 108.973 148.967 210.614 1.00 0.00 450 H 1 \nATOM 3401 N NH1  . ARG H 4 229 ? 109.974 148.129 210.351 1.00 0.00 450 H 1 \nATOM 3402 N NH2  . ARG H 4 229 ? 108.278 148.754 211.729 1.00 0.00 450 H 1 \nATOM 3403 H H    . ARG H 4 229 ? 107.839 153.951 206.560 1.00 0.00 450 H 1 \nATOM 3404 H HA   . ARG H 4 229 ? 107.144 153.152 209.197 1.00 0.00 450 H 1 \nATOM 3405 H HB2  . ARG H 4 229 ? 109.889 153.187 207.822 1.00 0.00 450 H 1 \nATOM 3406 H HB3  . ARG H 4 229 ? 109.540 152.470 209.431 1.00 0.00 450 H 1 \nATOM 3407 H HG2  . ARG H 4 229 ? 107.525 151.304 207.850 1.00 0.00 450 H 1 \nATOM 3408 H HG3  . ARG H 4 229 ? 108.909 151.411 206.718 1.00 0.00 450 H 1 \nATOM 3409 H HD2  . ARG H 4 229 ? 109.019 149.243 207.832 1.00 0.00 450 H 1 \nATOM 3410 H HD3  . ARG H 4 229 ? 110.352 150.256 208.528 1.00 0.00 450 H 1 \nATOM 3411 H HE   . ARG H 4 229 ? 107.785 150.461 210.047 1.00 0.00 450 H 1 \nATOM 3412 H HH11 . ARG H 4 229 ? 110.096 147.374 210.997 1.00 0.00 450 H 1 \nATOM 3413 H HH12 . ARG H 4 229 ? 110.391 148.111 209.437 1.00 0.00 450 H 1 \nATOM 3414 H HH21 . ARG H 4 229 ? 108.529 147.934 212.251 1.00 0.00 450 H 1 \nATOM 3415 H HH22 . ARG H 4 229 ? 107.394 149.231 211.875 1.00 0.00 450 H 1 \nATOM 3416 N N    . ILE H 4 230 ? 108.803 155.975 209.068 1.00 0.00 451 H 1 \nATOM 3417 C CA   . ILE H 4 230 ? 109.087 157.150 209.900 1.00 0.00 451 H 1 \nATOM 3418 C C    . ILE H 4 230 ? 107.818 157.665 210.584 1.00 0.00 451 H 1 \nATOM 3419 O O    . ILE H 4 230 ? 107.818 157.958 211.778 1.00 0.00 451 H 1 \nATOM 3420 C CB   . ILE H 4 230 ? 109.747 158.283 209.102 1.00 0.00 451 H 1 \nATOM 3421 C CG1  . ILE H 4 230 ? 111.140 157.831 208.601 1.00 0.00 451 H 1 \nATOM 3422 C CG2  . ILE H 4 230 ? 109.858 159.584 209.932 1.00 0.00 451 H 1 \nATOM 3423 C CD1  . ILE H 4 230 ? 111.807 158.835 207.652 1.00 0.00 451 H 1 \nATOM 3424 H H    . ILE H 4 230 ? 109.015 156.024 208.092 1.00 0.00 451 H 1 \nATOM 3425 H HA   . ILE H 4 230 ? 109.762 156.851 210.690 1.00 0.00 451 H 1 \nATOM 3426 H HB   . ILE H 4 230 ? 109.113 158.509 208.215 1.00 0.00 451 H 1 \nATOM 3427 H HG12 . ILE H 4 230 ? 111.806 157.654 209.475 1.00 0.00 451 H 1 \nATOM 3428 H HG13 . ILE H 4 230 ? 111.043 156.863 208.065 1.00 0.00 451 H 1 \nATOM 3429 H HG21 . ILE H 4 230 ? 108.861 159.985 210.206 1.00 0.00 451 H 1 \nATOM 3430 H HG22 . ILE H 4 230 ? 110.439 159.404 210.861 1.00 0.00 451 H 1 \nATOM 3431 H HG23 . ILE H 4 230 ? 110.369 160.375 209.347 1.00 0.00 451 H 1 \nATOM 3432 H HD11 . ILE H 4 230 ? 112.148 159.737 208.203 1.00 0.00 451 H 1 \nATOM 3433 H HD12 . ILE H 4 230 ? 112.690 158.371 207.164 1.00 0.00 451 H 1 \nATOM 3434 H HD13 . ILE H 4 230 ? 111.100 159.151 206.858 1.00 0.00 451 H 1 \nATOM 3435 N N    . ASN H 4 231 ? 106.674 157.734 209.870 1.00 0.00 452 H 1 \nATOM 3436 C CA   . ASN H 4 231 ? 105.387 158.098 210.454 1.00 0.00 452 H 1 \nATOM 3437 C C    . ASN H 4 231 ? 104.927 157.103 211.522 1.00 0.00 452 H 1 \nATOM 3438 O O    . ASN H 4 231 ? 104.467 157.496 212.595 1.00 0.00 452 H 1 \nATOM 3439 C CB   . ASN H 4 231 ? 104.285 158.265 209.377 1.00 0.00 452 H 1 \nATOM 3440 C CG   . ASN H 4 231 ? 104.419 159.623 208.697 1.00 0.00 452 H 1 \nATOM 3441 O OD1  . ASN H 4 231 ? 104.159 160.657 209.318 1.00 0.00 452 H 1 \nATOM 3442 N ND2  . ASN H 4 231 ? 104.816 159.651 207.408 1.00 0.00 452 H 1 \nATOM 3443 H H    . ASN H 4 231 ? 106.678 157.464 208.909 1.00 0.00 452 H 1 \nATOM 3444 H HA   . ASN H 4 231 ? 105.525 159.031 210.989 1.00 0.00 452 H 1 \nATOM 3445 H HB2  . ASN H 4 231 ? 104.328 157.442 208.636 1.00 0.00 452 H 1 \nATOM 3446 H HB3  . ASN H 4 231 ? 103.276 158.259 209.845 1.00 0.00 452 H 1 \nATOM 3447 H HD21 . ASN H 4 231 ? 105.204 158.832 206.982 1.00 0.00 452 H 1 \nATOM 3448 H HD22 . ASN H 4 231 ? 104.818 160.529 206.939 1.00 0.00 452 H 1 \nATOM 3449 N N    . GLU H 4 232 ? 105.070 155.789 211.266 1.00 0.00 453 H 1 \nATOM 3450 C CA   . GLU H 4 232 ? 104.772 154.719 212.202 1.00 0.00 453 H 1 \nATOM 3451 C C    . GLU H 4 232 ? 105.595 154.811 213.488 1.00 0.00 453 H 1 \nATOM 3452 O O    . GLU H 4 232 ? 105.067 154.647 214.586 1.00 0.00 453 H 1 \nATOM 3453 C CB   . GLU H 4 232 ? 105.119 153.383 211.485 1.00 0.00 453 H 1 \nATOM 3454 C CG   . GLU H 4 232 ? 105.035 152.082 212.324 1.00 0.00 453 H 1 \nATOM 3455 C CD   . GLU H 4 232 ? 105.710 150.888 211.659 1.00 0.00 453 H 1 \nATOM 3456 O OE1  . GLU H 4 232 ? 106.141 150.961 210.478 1.00 0.00 453 H 1 \nATOM 3457 O OE2  . GLU H 4 232 ? 105.836 149.834 212.341 1.00 0.00 453 H 1 \nATOM 3458 H H    . GLU H 4 232 ? 105.415 155.492 210.380 1.00 0.00 453 H 1 \nATOM 3459 H HA   . GLU H 4 232 ? 103.723 154.730 212.456 1.00 0.00 453 H 1 \nATOM 3460 H HB2  . GLU H 4 232 ? 104.467 153.286 210.588 1.00 0.00 453 H 1 \nATOM 3461 H HB3  . GLU H 4 232 ? 106.163 153.469 211.113 1.00 0.00 453 H 1 \nATOM 3462 H HG2  . GLU H 4 232 ? 105.555 152.222 213.295 1.00 0.00 453 H 1 \nATOM 3463 H HG3  . GLU H 4 232 ? 103.978 151.818 212.529 1.00 0.00 453 H 1 \nATOM 3464 N N    . MET H 4 233 ? 106.898 155.142 213.391 1.00 0.00 454 H 1 \nATOM 3465 C CA   . MET H 4 233 ? 107.747 155.409 214.537 1.00 0.00 454 H 1 \nATOM 3466 C C    . MET H 4 233 ? 107.444 156.720 215.250 1.00 0.00 454 H 1 \nATOM 3467 O O    . MET H 4 233 ? 107.479 156.789 216.477 1.00 0.00 454 H 1 \nATOM 3468 C CB   . MET H 4 233 ? 109.240 155.350 214.138 1.00 0.00 454 H 1 \nATOM 3469 C CG   . MET H 4 233 ? 109.701 153.946 213.695 1.00 0.00 454 H 1 \nATOM 3470 S SD   . MET H 4 233 ? 109.607 152.692 215.007 1.00 0.00 454 H 1 \nATOM 3471 C CE   . MET H 4 233 ? 109.758 151.284 213.872 1.00 0.00 454 H 1 \nATOM 3472 H H    . MET H 4 233 ? 107.334 155.189 212.489 1.00 0.00 454 H 1 \nATOM 3473 H HA   . MET H 4 233 ? 107.562 154.634 215.269 1.00 0.00 454 H 1 \nATOM 3474 H HB2  . MET H 4 233 ? 109.420 156.069 213.308 1.00 0.00 454 H 1 \nATOM 3475 H HB3  . MET H 4 233 ? 109.871 155.656 215.003 1.00 0.00 454 H 1 \nATOM 3476 H HG2  . MET H 4 233 ? 109.079 153.621 212.833 1.00 0.00 454 H 1 \nATOM 3477 H HG3  . MET H 4 233 ? 110.748 154.017 213.328 1.00 0.00 454 H 1 \nATOM 3478 H HE1  . MET H 4 233 ? 110.724 151.307 213.328 1.00 0.00 454 H 1 \nATOM 3479 H HE2  . MET H 4 233 ? 109.709 150.321 214.425 1.00 0.00 454 H 1 \nATOM 3480 H HE3  . MET H 4 233 ? 108.938 151.283 213.122 1.00 0.00 454 H 1 \nATOM 3481 N N    . LEU H 4 234 ? 107.114 157.808 214.523 1.00 0.00 455 H 1 \nATOM 3482 C CA   . LEU H 4 234 ? 106.700 159.059 215.144 1.00 0.00 455 H 1 \nATOM 3483 C C    . LEU H 4 234 ? 105.376 158.971 215.899 1.00 0.00 455 H 1 \nATOM 3484 O O    . LEU H 4 234 ? 105.201 159.587 216.949 1.00 0.00 455 H 1 \nATOM 3485 C CB   . LEU H 4 234 ? 106.602 160.190 214.089 1.00 0.00 455 H 1 \nATOM 3486 C CG   . LEU H 4 234 ? 107.971 160.683 213.571 1.00 0.00 455 H 1 \nATOM 3487 C CD1  . LEU H 4 234 ? 107.779 161.604 212.361 1.00 0.00 455 H 1 \nATOM 3488 C CD2  . LEU H 4 234 ? 108.778 161.421 214.652 1.00 0.00 455 H 1 \nATOM 3489 H H    . LEU H 4 234 ? 107.175 157.793 213.517 1.00 0.00 455 H 1 \nATOM 3490 H HA   . LEU H 4 234 ? 107.442 159.317 215.885 1.00 0.00 455 H 1 \nATOM 3491 H HB2  . LEU H 4 234 ? 106.000 159.819 213.232 1.00 0.00 455 H 1 \nATOM 3492 H HB3  . LEU H 4 234 ? 106.073 161.071 214.520 1.00 0.00 455 H 1 \nATOM 3493 H HG   . LEU H 4 234 ? 108.564 159.799 213.237 1.00 0.00 455 H 1 \nATOM 3494 H HD11 . LEU H 4 234 ? 107.221 162.511 212.671 1.00 0.00 455 H 1 \nATOM 3495 H HD12 . LEU H 4 234 ? 108.760 161.921 211.949 1.00 0.00 455 H 1 \nATOM 3496 H HD13 . LEU H 4 234 ? 107.209 161.088 211.560 1.00 0.00 455 H 1 \nATOM 3497 H HD21 . LEU H 4 234 ? 109.019 160.748 215.501 1.00 0.00 455 H 1 \nATOM 3498 H HD22 . LEU H 4 234 ? 109.732 161.798 214.226 1.00 0.00 455 H 1 \nATOM 3499 H HD23 . LEU H 4 234 ? 108.199 162.288 215.037 1.00 0.00 455 H 1 \nATOM 3500 N N    . GLN H 4 235 ? 104.406 158.161 215.433 1.00 0.00 456 H 1 \nATOM 3501 C CA   . GLN H 4 235 ? 103.198 157.915 216.213 1.00 0.00 456 H 1 \nATOM 3502 C C    . GLN H 4 235 ? 103.451 157.083 217.476 1.00 0.00 456 H 1 \nATOM 3503 O O    . GLN H 4 235 ? 102.734 157.199 218.473 1.00 0.00 456 H 1 \nATOM 3504 C CB   . GLN H 4 235 ? 102.157 157.181 215.338 1.00 0.00 456 H 1 \nATOM 3505 C CG   . GLN H 4 235 ? 101.572 158.062 214.212 1.00 0.00 456 H 1 \nATOM 3506 C CD   . GLN H 4 235 ? 100.838 157.202 213.184 1.00 0.00 456 H 1 \nATOM 3507 O OE1  . GLN H 4 235 ? 99.755  156.667 213.433 1.00 0.00 456 H 1 \nATOM 3508 N NE2  . GLN H 4 235 ? 101.462 157.030 211.999 1.00 0.00 456 H 1 \nATOM 3509 H H    . GLN H 4 235 ? 104.474 157.751 214.515 1.00 0.00 456 H 1 \nATOM 3510 H HA   . GLN H 4 235 ? 102.778 158.861 216.529 1.00 0.00 456 H 1 \nATOM 3511 H HB2  . GLN H 4 235 ? 102.661 156.298 214.886 1.00 0.00 456 H 1 \nATOM 3512 H HB3  . GLN H 4 235 ? 101.313 156.810 215.963 1.00 0.00 456 H 1 \nATOM 3513 H HG2  . GLN H 4 235 ? 100.852 158.794 214.633 1.00 0.00 456 H 1 \nATOM 3514 H HG3  . GLN H 4 235 ? 102.380 158.629 213.707 1.00 0.00 456 H 1 \nATOM 3515 H HE21 . GLN H 4 235 ? 101.004 156.495 211.281 1.00 0.00 456 H 1 \nATOM 3516 H HE22 . GLN H 4 235 ? 102.374 157.411 211.878 1.00 0.00 456 H 1 \nATOM 3517 N N    . ASN H 4 236 ? 104.515 156.254 217.502 1.00 0.00 457 H 1 \nATOM 3518 C CA   . ASN H 4 236 ? 104.905 155.536 218.705 1.00 0.00 457 H 1 \nATOM 3519 C C    . ASN H 4 236 ? 105.598 156.412 219.749 1.00 0.00 457 H 1 \nATOM 3520 O O    . ASN H 4 236 ? 105.617 156.067 220.929 1.00 0.00 457 H 1 \nATOM 3521 C CB   . ASN H 4 236 ? 105.890 154.392 218.341 1.00 0.00 457 H 1 \nATOM 3522 C CG   . ASN H 4 236 ? 105.190 153.317 217.516 1.00 0.00 457 H 1 \nATOM 3523 O OD1  . ASN H 4 236 ? 103.965 153.276 217.362 1.00 0.00 457 H 1 \nATOM 3524 N ND2  . ASN H 4 236 ? 105.996 152.383 216.963 1.00 0.00 457 H 1 \nATOM 3525 H H    . ASN H 4 236 ? 105.075 156.122 216.686 1.00 0.00 457 H 1 \nATOM 3526 H HA   . ASN H 4 236 ? 104.018 155.136 219.182 1.00 0.00 457 H 1 \nATOM 3527 H HB2  . ASN H 4 236 ? 106.750 154.792 217.766 1.00 0.00 457 H 1 \nATOM 3528 H HB3  . ASN H 4 236 ? 106.283 153.910 219.261 1.00 0.00 457 H 1 \nATOM 3529 H HD21 . ASN H 4 236 ? 105.604 151.729 216.317 1.00 0.00 457 H 1 \nATOM 3530 H HD22 . ASN H 4 236 ? 106.952 152.307 217.256 1.00 0.00 457 H 1 \nATOM 3531 N N    . ILE H 4 237 ? 106.115 157.605 219.378 1.00 0.00 458 H 1 \nATOM 3532 C CA   . ILE H 4 237 ? 106.700 158.533 220.346 1.00 0.00 458 H 1 \nATOM 3533 C C    . ILE H 4 237 ? 105.666 159.523 220.837 1.00 0.00 458 H 1 \nATOM 3534 O O    . ILE H 4 237 ? 105.754 160.029 221.954 1.00 0.00 458 H 1 \nATOM 3535 C CB   . ILE H 4 237 ? 107.992 159.226 219.903 1.00 0.00 458 H 1 \nATOM 3536 C CG1  . ILE H 4 237 ? 107.801 160.335 218.839 1.00 0.00 458 H 1 \nATOM 3537 C CG2  . ILE H 4 237 ? 108.996 158.142 219.472 1.00 0.00 458 H 1 \nATOM 3538 C CD1  . ILE H 4 237 ? 109.091 161.110 218.537 1.00 0.00 458 H 1 \nATOM 3539 H H    . ILE H 4 237 ? 106.154 157.860 218.414 1.00 0.00 458 H 1 \nATOM 3540 H HA   . ILE H 4 237 ? 106.984 157.968 221.225 1.00 0.00 458 H 1 \nATOM 3541 H HB   . ILE H 4 237 ? 108.433 159.721 220.801 1.00 0.00 458 H 1 \nATOM 3542 H HG12 . ILE H 4 237 ? 107.428 159.869 217.906 1.00 0.00 458 H 1 \nATOM 3543 H HG13 . ILE H 4 237 ? 107.034 161.063 219.183 1.00 0.00 458 H 1 \nATOM 3544 H HG21 . ILE H 4 237 ? 110.012 158.567 219.338 1.00 0.00 458 H 1 \nATOM 3545 H HG22 . ILE H 4 237 ? 109.044 157.340 220.239 1.00 0.00 458 H 1 \nATOM 3546 H HG23 . ILE H 4 237 ? 108.683 157.684 218.510 1.00 0.00 458 H 1 \nATOM 3547 H HD11 . ILE H 4 237 ? 109.493 161.571 219.464 1.00 0.00 458 H 1 \nATOM 3548 H HD12 . ILE H 4 237 ? 109.866 160.442 218.107 1.00 0.00 458 H 1 \nATOM 3549 H HD13 . ILE H 4 237 ? 108.889 161.919 217.802 1.00 0.00 458 H 1 \nATOM 3550 N N    . ALA H 4 238 ? 104.625 159.793 220.022 1.00 0.00 459 H 1 \nATOM 3551 C CA   . ALA H 4 238 ? 103.489 160.620 220.377 1.00 0.00 459 H 1 \nATOM 3552 C C    . ALA H 4 238 ? 102.716 160.104 221.591 1.00 0.00 459 H 1 \nATOM 3553 O O    . ALA H 4 238 ? 102.401 160.855 222.516 1.00 0.00 459 H 1 \nATOM 3554 C CB   . ALA H 4 238 ? 102.559 160.760 219.159 1.00 0.00 459 H 1 \nATOM 3555 H H    . ALA H 4 238 ? 104.624 159.434 219.089 1.00 0.00 459 H 1 \nATOM 3556 H HA   . ALA H 4 238 ? 103.855 161.606 220.628 1.00 0.00 459 H 1 \nATOM 3557 H HB1  . ALA H 4 238 ? 101.697 161.419 219.394 1.00 0.00 459 H 1 \nATOM 3558 H HB2  . ALA H 4 238 ? 103.115 161.204 218.305 1.00 0.00 459 H 1 \nATOM 3559 H HB3  . ALA H 4 238 ? 102.167 159.770 218.843 1.00 0.00 459 H 1 \nATOM 3560 N N    . ALA H 4 239 ? 102.420 158.792 221.653 1.00 0.00 460 H 1 \nATOM 3561 C CA   . ALA H 4 239 ? 101.847 158.198 222.849 1.00 0.00 460 H 1 \nATOM 3562 C C    . ALA H 4 239 ? 102.721 158.263 224.112 1.00 0.00 460 H 1 \nATOM 3563 O O    . ALA H 4 239 ? 102.218 158.329 225.230 1.00 0.00 460 H 1 \nATOM 3564 C CB   . ALA H 4 239 ? 101.501 156.726 222.561 1.00 0.00 460 H 1 \nATOM 3565 H H    . ALA H 4 239 ? 102.590 158.196 220.869 1.00 0.00 460 H 1 \nATOM 3566 H HA   . ALA H 4 239 ? 100.925 158.717 223.078 1.00 0.00 460 H 1 \nATOM 3567 H HB1  . ALA H 4 239 ? 102.410 156.143 222.300 1.00 0.00 460 H 1 \nATOM 3568 H HB2  . ALA H 4 239 ? 101.011 156.251 223.438 1.00 0.00 460 H 1 \nATOM 3569 H HB3  . ALA H 4 239 ? 100.791 156.671 221.709 1.00 0.00 460 H 1 \nATOM 3570 N N    . ALA H 4 240 ? 104.063 158.211 223.987 1.00 0.00 461 H 1 \nATOM 3571 C CA   . ALA H 4 240 ? 104.954 158.262 225.134 1.00 0.00 461 H 1 \nATOM 3572 C C    . ALA H 4 240 ? 105.124 159.633 225.801 1.00 0.00 461 H 1 \nATOM 3573 O O    . ALA H 4 240 ? 105.318 159.731 227.014 1.00 0.00 461 H 1 \nATOM 3574 C CB   . ALA H 4 240 ? 106.323 157.710 224.701 1.00 0.00 461 H 1 \nATOM 3575 H H    . ALA H 4 240 ? 104.487 158.145 223.088 1.00 0.00 461 H 1 \nATOM 3576 H HA   . ALA H 4 240 ? 104.579 157.589 225.893 1.00 0.00 461 H 1 \nATOM 3577 H HB1  . ALA H 4 240 ? 107.030 157.665 225.556 1.00 0.00 461 H 1 \nATOM 3578 H HB2  . ALA H 4 240 ? 106.205 156.682 224.294 1.00 0.00 461 H 1 \nATOM 3579 H HB3  . ALA H 4 240 ? 106.763 158.347 223.904 1.00 0.00 461 H 1 \nATOM 3580 N N    . ILE H 4 241 ? 105.033 160.745 225.040 1.00 0.00 462 H 1 \nATOM 3581 C CA   . ILE H 4 241 ? 105.063 162.099 225.591 1.00 0.00 462 H 1 \nATOM 3582 C C    . ILE H 4 241 ? 103.834 162.458 226.410 1.00 0.00 462 H 1 \nATOM 3583 O O    . ILE H 4 241 ? 103.896 163.277 227.326 1.00 0.00 462 H 1 \nATOM 3584 C CB   . ILE H 4 241 ? 105.369 163.179 224.549 1.00 0.00 462 H 1 \nATOM 3585 C CG1  . ILE H 4 241 ? 104.346 163.192 223.389 1.00 0.00 462 H 1 \nATOM 3586 C CG2  . ILE H 4 241 ? 106.836 163.047 224.093 1.00 0.00 462 H 1 \nATOM 3587 C CD1  . ILE H 4 241 ? 104.505 164.385 222.440 1.00 0.00 462 H 1 \nATOM 3588 H H    . ILE H 4 241 ? 104.936 160.670 224.048 1.00 0.00 462 H 1 \nATOM 3589 H HA   . ILE H 4 241 ? 105.878 162.127 226.301 1.00 0.00 462 H 1 \nATOM 3590 H HB   . ILE H 4 241 ? 105.316 164.176 225.050 1.00 0.00 462 H 1 \nATOM 3591 H HG12 . ILE H 4 241 ? 104.459 162.253 222.804 1.00 0.00 462 H 1 \nATOM 3592 H HG13 . ILE H 4 241 ? 103.313 163.214 223.802 1.00 0.00 462 H 1 \nATOM 3593 H HG21 . ILE H 4 241 ? 106.982 162.106 223.520 1.00 0.00 462 H 1 \nATOM 3594 H HG22 . ILE H 4 241 ? 107.119 163.900 223.441 1.00 0.00 462 H 1 \nATOM 3595 H HG23 . ILE H 4 241 ? 107.521 163.041 224.968 1.00 0.00 462 H 1 \nATOM 3596 H HD11 . ILE H 4 241 ? 103.710 164.367 221.663 1.00 0.00 462 H 1 \nATOM 3597 H HD12 . ILE H 4 241 ? 104.420 165.339 223.003 1.00 0.00 462 H 1 \nATOM 3598 H HD13 . ILE H 4 241 ? 105.491 164.357 221.931 1.00 0.00 462 H 1 \nATOM 3599 N N    . GLU H 4 242 ? 102.680 161.825 226.127 1.00 0.00 463 H 1 \nATOM 3600 C CA   . GLU H 4 242 ? 101.464 162.008 226.897 1.00 0.00 463 H 1 \nATOM 3601 C C    . GLU H 4 242 ? 101.544 161.334 228.262 1.00 0.00 463 H 1 \nATOM 3602 O O    . GLU H 4 242 ? 101.052 161.854 229.264 1.00 0.00 463 H 1 \nATOM 3603 C CB   . GLU H 4 242 ? 100.296 161.402 226.083 1.00 0.00 463 H 1 \nATOM 3604 C CG   . GLU H 4 242 ? 98.962  161.286 226.852 1.00 0.00 463 H 1 \nATOM 3605 C CD   . GLU H 4 242 ? 97.847  160.846 225.937 1.00 0.00 463 H 1 \nATOM 3606 O OE1  . GLU H 4 242 ? 97.422  159.663 226.004 1.00 0.00 463 H 1 \nATOM 3607 O OE2  . GLU H 4 242 ? 97.355  161.688 225.145 1.00 0.00 463 H 1 \nATOM 3608 H H    . GLU H 4 242 ? 102.633 161.196 225.354 1.00 0.00 463 H 1 \nATOM 3609 H HA   . GLU H 4 242 ? 101.290 163.062 227.065 1.00 0.00 463 H 1 \nATOM 3610 H HB2  . GLU H 4 242 ? 100.153 162.030 225.174 1.00 0.00 463 H 1 \nATOM 3611 H HB3  . GLU H 4 242 ? 100.587 160.383 225.736 1.00 0.00 463 H 1 \nATOM 3612 H HG2  . GLU H 4 242 ? 99.058  160.535 227.663 1.00 0.00 463 H 1 \nATOM 3613 H HG3  . GLU H 4 242 ? 98.683  162.260 227.305 1.00 0.00 463 H 1 \nATOM 3614 N N    . GLU H 4 243 ? 102.271 160.205 228.353 1.00 0.00 464 H 1 \nATOM 3615 C CA   . GLU H 4 243 ? 102.566 159.531 229.604 1.00 0.00 464 H 1 \nATOM 3616 C C    . GLU H 4 243 ? 103.496 160.376 230.470 1.00 0.00 464 H 1 \nATOM 3617 O O    . GLU H 4 243 ? 103.255 160.580 231.659 1.00 0.00 464 H 1 \nATOM 3618 C CB   . GLU H 4 243 ? 103.145 158.117 229.381 1.00 0.00 464 H 1 \nATOM 3619 C CG   . GLU H 4 243 ? 102.288 157.185 228.487 1.00 0.00 464 H 1 \nATOM 3620 C CD   . GLU H 4 243 ? 100.939 156.798 229.062 1.00 0.00 464 H 1 \nATOM 3621 O OE1  . GLU H 4 243 ? 99.933  157.515 228.829 1.00 0.00 464 H 1 \nATOM 3622 O OE2  . GLU H 4 243 ? 100.846 155.724 229.717 1.00 0.00 464 H 1 \nATOM 3623 H H    . GLU H 4 243 ? 102.619 159.771 227.527 1.00 0.00 464 H 1 \nATOM 3624 H HA   . GLU H 4 243 ? 101.638 159.417 230.149 1.00 0.00 464 H 1 \nATOM 3625 H HB2  . GLU H 4 243 ? 104.148 158.208 228.905 1.00 0.00 464 H 1 \nATOM 3626 H HB3  . GLU H 4 243 ? 103.283 157.621 230.364 1.00 0.00 464 H 1 \nATOM 3627 H HG2  . GLU H 4 243 ? 102.109 157.658 227.504 1.00 0.00 464 H 1 \nATOM 3628 H HG3  . GLU H 4 243 ? 102.859 156.247 228.319 1.00 0.00 464 H 1 \nATOM 3629 N N    . GLN H 4 244 ? 104.567 160.949 229.874 1.00 0.00 465 H 1 \nATOM 3630 C CA   . GLN H 4 244 ? 105.468 161.875 230.554 1.00 0.00 465 H 1 \nATOM 3631 C C    . GLN H 4 244 ? 104.774 163.113 231.128 1.00 0.00 465 H 1 \nATOM 3632 O O    . GLN H 4 244 ? 105.095 163.570 232.225 1.00 0.00 465 H 1 \nATOM 3633 C CB   . GLN H 4 244 ? 106.596 162.379 229.617 1.00 0.00 465 H 1 \nATOM 3634 C CG   . GLN H 4 244 ? 107.589 161.289 229.154 1.00 0.00 465 H 1 \nATOM 3635 C CD   . GLN H 4 244 ? 108.730 161.913 228.346 1.00 0.00 465 H 1 \nATOM 3636 O OE1  . GLN H 4 244 ? 108.702 163.091 227.977 1.00 0.00 465 H 1 \nATOM 3637 N NE2  . GLN H 4 244 ? 109.791 161.116 228.093 1.00 0.00 465 H 1 \nATOM 3638 H H    . GLN H 4 244 ? 104.757 160.745 228.910 1.00 0.00 465 H 1 \nATOM 3639 H HA   . GLN H 4 244 ? 105.905 161.352 231.393 1.00 0.00 465 H 1 \nATOM 3640 H HB2  . GLN H 4 244 ? 106.139 162.864 228.724 1.00 0.00 465 H 1 \nATOM 3641 H HB3  . GLN H 4 244 ? 107.185 163.159 230.155 1.00 0.00 465 H 1 \nATOM 3642 H HG2  . GLN H 4 244 ? 108.019 160.775 230.039 1.00 0.00 465 H 1 \nATOM 3643 H HG3  . GLN H 4 244 ? 107.075 160.541 228.518 1.00 0.00 465 H 1 \nATOM 3644 H HE21 . GLN H 4 244 ? 110.615 161.561 227.722 1.00 0.00 465 H 1 \nATOM 3645 H HE22 . GLN H 4 244 ? 109.798 160.169 228.394 1.00 0.00 465 H 1 \nATOM 3646 N N    . ASN H 4 245 ? 103.825 163.711 230.379 1.00 0.00 466 H 1 \nATOM 3647 C CA   . ASN H 4 245 ? 103.048 164.860 230.813 1.00 0.00 466 H 1 \nATOM 3648 C C    . ASN H 4 245 ? 102.116 164.549 231.995 1.00 0.00 466 H 1 \nATOM 3649 O O    . ASN H 4 245 ? 102.001 165.312 232.957 1.00 0.00 466 H 1 \nATOM 3650 C CB   . ASN H 4 245 ? 102.289 165.459 229.599 1.00 0.00 466 H 1 \nATOM 3651 C CG   . ASN H 4 245 ? 101.926 166.918 229.842 1.00 0.00 466 H 1 \nATOM 3652 O OD1  . ASN H 4 245 ? 102.571 167.609 230.636 1.00 0.00 466 H 1 \nATOM 3653 N ND2  . ASN H 4 245 ? 100.893 167.418 229.137 1.00 0.00 466 H 1 \nATOM 3654 H H    . ASN H 4 245 ? 103.641 163.375 229.455 1.00 0.00 466 H 1 \nATOM 3655 H HA   . ASN H 4 245 ? 103.768 165.583 231.173 1.00 0.00 466 H 1 \nATOM 3656 H HB2  . ASN H 4 245 ? 102.956 165.437 228.709 1.00 0.00 466 H 1 \nATOM 3657 H HB3  . ASN H 4 245 ? 101.383 164.863 229.366 1.00 0.00 466 H 1 \nATOM 3658 H HD21 . ASN H 4 245 ? 100.478 166.854 228.420 1.00 0.00 466 H 1 \nATOM 3659 H HD22 . ASN H 4 245 ? 100.642 168.373 229.292 1.00 0.00 466 H 1 \nATOM 3660 N N    . ALA H 4 246 ? 101.457 163.377 231.992 1.00 0.00 467 H 1 \nATOM 3661 C CA   . ALA H 4 246 ? 100.671 162.922 233.121 1.00 0.00 467 H 1 \nATOM 3662 C C    . ALA H 4 246 ? 101.541 162.546 234.320 1.00 0.00 467 H 1 \nATOM 3663 O O    . ALA H 4 246 ? 101.251 162.877 235.471 1.00 0.00 467 H 1 \nATOM 3664 C CB   . ALA H 4 246 ? 99.860  161.699 232.666 1.00 0.00 467 H 1 \nATOM 3665 H H    . ALA H 4 246 ? 101.486 162.770 231.198 1.00 0.00 467 H 1 \nATOM 3666 H HA   . ALA H 4 246 ? 100.005 163.716 233.436 1.00 0.00 467 H 1 \nATOM 3667 H HB1  . ALA H 4 246 ? 100.530 160.869 232.351 1.00 0.00 467 H 1 \nATOM 3668 H HB2  . ALA H 4 246 ? 99.199  161.335 233.481 1.00 0.00 467 H 1 \nATOM 3669 H HB3  . ALA H 4 246 ? 99.224  161.971 231.799 1.00 0.00 467 H 1 \nATOM 3670 N N    . ALA H 4 247 ? 102.697 161.903 234.065 1.00 0.00 468 H 1 \nATOM 3671 C CA   . ALA H 4 247 ? 103.625 161.522 235.105 1.00 0.00 468 H 1 \nATOM 3672 C C    . ALA H 4 247 ? 104.325 162.708 235.766 1.00 0.00 468 H 1 \nATOM 3673 O O    . ALA H 4 247 ? 104.605 162.672 236.962 1.00 0.00 468 H 1 \nATOM 3674 C CB   . ALA H 4 247 ? 104.669 160.552 234.529 1.00 0.00 468 H 1 \nATOM 3675 H H    . ALA H 4 247 ? 102.907 161.581 233.131 1.00 0.00 468 H 1 \nATOM 3676 H HA   . ALA H 4 247 ? 103.076 161.005 235.879 1.00 0.00 468 H 1 \nATOM 3677 H HB1  . ALA H 4 247 ? 104.161 159.662 234.099 1.00 0.00 468 H 1 \nATOM 3678 H HB2  . ALA H 4 247 ? 105.249 161.042 233.718 1.00 0.00 468 H 1 \nATOM 3679 H HB3  . ALA H 4 247 ? 105.372 160.209 235.317 1.00 0.00 468 H 1 \nATOM 3680 N N    . VAL H 4 248 ? 104.571 163.831 235.055 1.00 0.00 469 H 1 \nATOM 3681 C CA   . VAL H 4 248 ? 105.149 165.000 235.713 1.00 0.00 469 H 1 \nATOM 3682 C C    . VAL H 4 248 ? 104.112 165.761 236.546 1.00 0.00 469 H 1 \nATOM 3683 O O    . VAL H 4 248 ? 104.450 166.405 237.542 1.00 0.00 469 H 1 \nATOM 3684 C CB   . VAL H 4 248 ? 105.904 165.914 234.747 1.00 0.00 469 H 1 \nATOM 3685 C CG1  . VAL H 4 248 ? 104.960 166.765 233.878 1.00 0.00 469 H 1 \nATOM 3686 C CG2  . VAL H 4 248 ? 106.895 166.806 235.520 1.00 0.00 469 H 1 \nATOM 3687 H H    . VAL H 4 248 ? 104.432 163.862 234.058 1.00 0.00 469 H 1 \nATOM 3688 H HA   . VAL H 4 248 ? 105.903 164.655 236.405 1.00 0.00 469 H 1 \nATOM 3689 H HB   . VAL H 4 248 ? 106.503 165.258 234.069 1.00 0.00 469 H 1 \nATOM 3690 H HG11 . VAL H 4 248 ? 104.273 166.120 233.298 1.00 0.00 469 H 1 \nATOM 3691 H HG12 . VAL H 4 248 ? 104.358 167.469 234.490 1.00 0.00 469 H 1 \nATOM 3692 H HG13 . VAL H 4 248 ? 105.554 167.371 233.161 1.00 0.00 469 H 1 \nATOM 3693 H HG21 . VAL H 4 248 ? 106.356 167.523 236.174 1.00 0.00 469 H 1 \nATOM 3694 H HG22 . VAL H 4 248 ? 107.577 166.193 236.145 1.00 0.00 469 H 1 \nATOM 3695 H HG23 . VAL H 4 248 ? 107.513 167.394 234.807 1.00 0.00 469 H 1 \nATOM 3696 N N    . ASP H 4 249 ? 102.796 165.633 236.243 1.00 0.00 470 H 1 \nATOM 3697 C CA   . ASP H 4 249 ? 101.764 166.139 237.137 1.00 0.00 470 H 1 \nATOM 3698 C C    . ASP H 4 249 ? 101.671 165.319 238.427 1.00 0.00 470 H 1 \nATOM 3699 O O    . ASP H 4 249 ? 101.465 165.872 239.503 1.00 0.00 470 H 1 \nATOM 3700 C CB   . ASP H 4 249 ? 100.390 166.124 236.414 1.00 0.00 470 H 1 \nATOM 3701 C CG   . ASP H 4 249 ? 99.303  166.768 237.249 1.00 0.00 470 H 1 \nATOM 3702 O OD1  . ASP H 4 249 ? 98.456  166.027 237.816 1.00 0.00 470 H 1 \nATOM 3703 O OD2  . ASP H 4 249 ? 99.282  168.021 237.361 1.00 0.00 470 H 1 \nATOM 3704 H H    . ASP H 4 249 ? 102.499 165.190 235.394 1.00 0.00 470 H 1 \nATOM 3705 H HA   . ASP H 4 249 ? 102.008 167.156 237.407 1.00 0.00 470 H 1 \nATOM 3706 H HB2  . ASP H 4 249 ? 100.480 166.695 235.471 1.00 0.00 470 H 1 \nATOM 3707 H HB3  . ASP H 4 249 ? 100.094 165.084 236.168 1.00 0.00 470 H 1 \nATOM 3708 N N    . GLU H 4 250 ? 101.910 163.996 238.365 1.00 0.00 471 H 1 \nATOM 3709 C CA   . GLU H 4 250 ? 101.961 163.162 239.555 1.00 0.00 471 H 1 \nATOM 3710 C C    . GLU H 4 250 ? 103.159 163.454 240.460 1.00 0.00 471 H 1 \nATOM 3711 O O    . GLU H 4 250 ? 103.087 163.398 241.689 1.00 0.00 471 H 1 \nATOM 3712 C CB   . GLU H 4 250 ? 102.054 161.683 239.094 1.00 0.00 471 H 1 \nATOM 3713 C CG   . GLU H 4 250 ? 102.031 160.621 240.222 1.00 0.00 471 H 1 \nATOM 3714 C CD   . GLU H 4 250 ? 100.656 160.447 240.835 1.00 0.00 471 H 1 \nATOM 3715 O OE1  . GLU H 4 250 ? 100.058 159.363 240.615 1.00 0.00 471 H 1 \nATOM 3716 O OE2  . GLU H 4 250 ? 100.148 161.350 241.544 1.00 0.00 471 H 1 \nATOM 3717 H H    . GLU H 4 250 ? 102.014 163.546 237.476 1.00 0.00 471 H 1 \nATOM 3718 H HA   . GLU H 4 250 ? 101.061 163.325 240.135 1.00 0.00 471 H 1 \nATOM 3719 H HB2  . GLU H 4 250 ? 101.215 161.481 238.390 1.00 0.00 471 H 1 \nATOM 3720 H HB3  . GLU H 4 250 ? 102.996 161.551 238.516 1.00 0.00 471 H 1 \nATOM 3721 H HG2  . GLU H 4 250 ? 102.327 159.645 239.779 1.00 0.00 471 H 1 \nATOM 3722 H HG3  . GLU H 4 250 ? 102.752 160.858 241.029 1.00 0.00 471 H 1 \nATOM 3723 N N    . ILE H 4 251 ? 104.333 163.749 239.869 1.00 0.00 472 H 1 \nATOM 3724 C CA   . ILE H 4 251 ? 105.525 164.086 240.632 1.00 0.00 472 H 1 \nATOM 3725 C C    . ILE H 4 251 ? 105.516 165.510 241.173 1.00 0.00 472 H 1 \nATOM 3726 O O    . ILE H 4 251 ? 105.936 165.744 242.301 1.00 0.00 472 H 1 \nATOM 3727 C CB   . ILE H 4 251 ? 106.783 163.816 239.796 1.00 0.00 472 H 1 \nATOM 3728 C CG1  . ILE H 4 251 ? 106.834 162.313 239.407 1.00 0.00 472 H 1 \nATOM 3729 C CG2  . ILE H 4 251 ? 108.054 164.213 240.584 1.00 0.00 472 H 1 \nATOM 3730 C CD1  . ILE H 4 251 ? 107.989 161.947 238.467 1.00 0.00 472 H 1 \nATOM 3731 H H    . ILE H 4 251 ? 104.418 163.673 238.876 1.00 0.00 472 H 1 \nATOM 3732 H HA   . ILE H 4 251 ? 105.567 163.439 241.500 1.00 0.00 472 H 1 \nATOM 3733 H HB   . ILE H 4 251 ? 106.753 164.425 238.866 1.00 0.00 472 H 1 \nATOM 3734 H HG12 . ILE H 4 251 ? 106.903 161.704 240.333 1.00 0.00 472 H 1 \nATOM 3735 H HG13 . ILE H 4 251 ? 105.887 162.021 238.905 1.00 0.00 472 H 1 \nATOM 3736 H HG21 . ILE H 4 251 ? 108.969 163.977 240.004 1.00 0.00 472 H 1 \nATOM 3737 H HG22 . ILE H 4 251 ? 108.086 165.303 240.790 1.00 0.00 472 H 1 \nATOM 3738 H HG23 . ILE H 4 251 ? 108.098 163.667 241.548 1.00 0.00 472 H 1 \nATOM 3739 H HD11 . ILE H 4 251 ? 107.954 162.578 237.553 1.00 0.00 472 H 1 \nATOM 3740 H HD12 . ILE H 4 251 ? 108.972 162.094 238.961 1.00 0.00 472 H 1 \nATOM 3741 H HD13 . ILE H 4 251 ? 107.913 160.882 238.161 1.00 0.00 472 H 1 \nATOM 3742 N N    . THR H 4 252 ? 105.005 166.515 240.438 1.00 0.00 473 H 1 \nATOM 3743 C CA   . THR H 4 252 ? 104.940 167.898 240.942 1.00 0.00 473 H 1 \nATOM 3744 C C    . THR H 4 252 ? 103.986 168.100 242.114 1.00 0.00 473 H 1 \nATOM 3745 O O    . THR H 4 252 ? 104.308 168.759 243.108 1.00 0.00 473 H 1 \nATOM 3746 C CB   . THR H 4 252 ? 104.577 168.916 239.860 1.00 0.00 473 H 1 \nATOM 3747 O OG1  . THR H 4 252 ? 103.501 168.473 239.043 1.00 0.00 473 H 1 \nATOM 3748 C CG2  . THR H 4 252 ? 105.781 169.140 238.936 1.00 0.00 473 H 1 \nATOM 3749 H H    . THR H 4 252 ? 104.645 166.335 239.520 1.00 0.00 473 H 1 \nATOM 3750 H HA   . THR H 4 252 ? 105.919 168.156 241.326 1.00 0.00 473 H 1 \nATOM 3751 H HB   . THR H 4 252 ? 104.316 169.902 240.317 1.00 0.00 473 H 1 \nATOM 3752 H HG1  . THR H 4 252 ? 103.905 167.820 238.442 1.00 0.00 473 H 1 \nATOM 3753 H HG21 . THR H 4 252 ? 105.528 169.874 238.140 1.00 0.00 473 H 1 \nATOM 3754 H HG22 . THR H 4 252 ? 106.636 169.549 239.516 1.00 0.00 473 H 1 \nATOM 3755 H HG23 . THR H 4 252 ? 106.104 168.194 238.456 1.00 0.00 473 H 1 \nATOM 3756 N N    . THR H 4 253 ? 102.771 167.515 242.065 1.00 0.00 474 H 1 \nATOM 3757 C CA   . THR H 4 253 ? 101.828 167.577 243.186 1.00 0.00 474 H 1 \nATOM 3758 C C    . THR H 4 253 ? 102.339 166.833 244.415 1.00 0.00 474 H 1 \nATOM 3759 O O    . THR H 4 253 ? 102.101 167.250 245.547 1.00 0.00 474 H 1 \nATOM 3760 C CB   . THR H 4 253 ? 100.415 167.107 242.803 1.00 0.00 474 H 1 \nATOM 3761 O OG1  . THR H 4 253 ? 99.440  167.432 243.789 1.00 0.00 474 H 1 \nATOM 3762 C CG2  . THR H 4 253 ? 100.337 165.586 242.615 1.00 0.00 474 H 1 \nATOM 3763 H H    . THR H 4 253 ? 102.488 167.038 241.237 1.00 0.00 474 H 1 \nATOM 3764 H HA   . THR H 4 253 ? 101.726 168.614 243.465 1.00 0.00 474 H 1 \nATOM 3765 H HB   . THR H 4 253 ? 100.135 167.617 241.848 1.00 0.00 474 H 1 \nATOM 3766 H HG1  . THR H 4 253 ? 98.576  167.233 243.366 1.00 0.00 474 H 1 \nATOM 3767 H HG21 . THR H 4 253 ? 99.340  165.299 242.221 1.00 0.00 474 H 1 \nATOM 3768 H HG22 . THR H 4 253 ? 101.102 165.234 241.894 1.00 0.00 474 H 1 \nATOM 3769 H HG23 . THR H 4 253 ? 100.484 165.055 243.578 1.00 0.00 474 H 1 \nATOM 3770 N N    . ALA H 4 254 ? 103.155 165.769 244.232 1.00 0.00 475 H 1 \nATOM 3771 C CA   . ALA H 4 254 ? 103.846 165.119 245.326 1.00 0.00 475 H 1 \nATOM 3772 C C    . ALA H 4 254 ? 104.961 165.979 245.910 1.00 0.00 475 H 1 \nATOM 3773 O O    . ALA H 4 254 ? 105.021 166.192 247.118 1.00 0.00 475 H 1 \nATOM 3774 C CB   . ALA H 4 254 ? 104.450 163.785 244.843 1.00 0.00 475 H 1 \nATOM 3775 H H    . ALA H 4 254 ? 103.330 165.413 243.318 1.00 0.00 475 H 1 \nATOM 3776 H HA   . ALA H 4 254 ? 103.137 164.919 246.120 1.00 0.00 475 H 1 \nATOM 3777 H HB1  . ALA H 4 254 ? 103.646 163.108 244.490 1.00 0.00 475 H 1 \nATOM 3778 H HB2  . ALA H 4 254 ? 105.157 163.940 244.001 1.00 0.00 475 H 1 \nATOM 3779 H HB3  . ALA H 4 254 ? 104.987 163.266 245.665 1.00 0.00 475 H 1 \nATOM 3780 N N    . MET H 4 255 ? 105.873 166.535 245.080 1.00 0.00 476 H 1 \nATOM 3781 C CA   . MET H 4 255 ? 106.945 167.401 245.553 1.00 0.00 476 H 1 \nATOM 3782 C C    . MET H 4 255 ? 106.458 168.673 246.226 1.00 0.00 476 H 1 \nATOM 3783 O O    . MET H 4 255 ? 107.071 169.146 247.181 1.00 0.00 476 H 1 \nATOM 3784 C CB   . MET H 4 255 ? 107.946 167.794 244.437 1.00 0.00 476 H 1 \nATOM 3785 C CG   . MET H 4 255 ? 108.782 166.633 243.861 1.00 0.00 476 H 1 \nATOM 3786 S SD   . MET H 4 255 ? 109.579 165.579 245.114 1.00 0.00 476 H 1 \nATOM 3787 C CE   . MET H 4 255 ? 108.595 164.121 244.664 1.00 0.00 476 H 1 \nATOM 3788 H H    . MET H 4 255 ? 105.834 166.361 244.096 1.00 0.00 476 H 1 \nATOM 3789 H HA   . MET H 4 255 ? 107.502 166.864 246.299 1.00 0.00 476 H 1 \nATOM 3790 H HB2  . MET H 4 255 ? 107.398 168.292 243.605 1.00 0.00 476 H 1 \nATOM 3791 H HB3  . MET H 4 255 ? 108.673 168.531 244.846 1.00 0.00 476 H 1 \nATOM 3792 H HG2  . MET H 4 255 ? 108.132 166.014 243.209 1.00 0.00 476 H 1 \nATOM 3793 H HG3  . MET H 4 255 ? 109.558 167.073 243.195 1.00 0.00 476 H 1 \nATOM 3794 H HE1  . MET H 4 255 ? 108.757 163.288 245.376 1.00 0.00 476 H 1 \nATOM 3795 H HE2  . MET H 4 255 ? 107.508 164.345 244.652 1.00 0.00 476 H 1 \nATOM 3796 H HE3  . MET H 4 255 ? 108.871 163.754 243.652 1.00 0.00 476 H 1 \nATOM 3797 N N    . THR H 4 256 ? 105.298 169.210 245.805 1.00 0.00 477 H 1 \nATOM 3798 C CA   . THR H 4 256 ? 104.653 170.336 246.479 1.00 0.00 477 H 1 \nATOM 3799 C C    . THR H 4 256 ? 104.210 170.019 247.904 1.00 0.00 477 H 1 \nATOM 3800 O O    . THR H 4 256 ? 104.462 170.778 248.840 1.00 0.00 477 H 1 \nATOM 3801 C CB   . THR H 4 256 ? 103.470 170.889 245.694 1.00 0.00 477 H 1 \nATOM 3802 O OG1  . THR H 4 256 ? 103.866 171.177 244.354 1.00 0.00 477 H 1 \nATOM 3803 C CG2  . THR H 4 256 ? 102.975 172.210 246.292 1.00 0.00 477 H 1 \nATOM 3804 H H    . THR H 4 256 ? 104.860 168.842 244.975 1.00 0.00 477 H 1 \nATOM 3805 H HA   . THR H 4 256 ? 105.397 171.116 246.573 1.00 0.00 477 H 1 \nATOM 3806 H HB   . THR H 4 256 ? 102.628 170.158 245.683 1.00 0.00 477 H 1 \nATOM 3807 H HG1  . THR H 4 256 ? 104.002 170.327 243.891 1.00 0.00 477 H 1 \nATOM 3808 H HG21 . THR H 4 256 ? 102.142 172.623 245.684 1.00 0.00 477 H 1 \nATOM 3809 H HG22 . THR H 4 256 ? 102.605 172.076 247.329 1.00 0.00 477 H 1 \nATOM 3810 H HG23 . THR H 4 256 ? 103.792 172.962 246.308 1.00 0.00 477 H 1 \nATOM 3811 N N    . GLU H 4 257 ? 103.545 168.860 248.121 1.00 0.00 478 H 1 \nATOM 3812 C CA   . GLU H 4 257 ? 103.173 168.408 249.454 1.00 0.00 478 H 1 \nATOM 3813 C C    . GLU H 4 257 ? 104.388 168.007 250.288 1.00 0.00 478 H 1 \nATOM 3814 O O    . GLU H 4 257 ? 104.488 168.349 251.469 1.00 0.00 478 H 1 \nATOM 3815 C CB   . GLU H 4 257 ? 102.227 167.182 249.370 1.00 0.00 478 H 1 \nATOM 3816 C CG   . GLU H 4 257 ? 100.818 167.443 248.770 1.00 0.00 478 H 1 \nATOM 3817 C CD   . GLU H 4 257 ? 99.875  168.205 249.681 1.00 0.00 478 H 1 \nATOM 3818 O OE1  . GLU H 4 257 ? 99.095  169.052 249.171 1.00 0.00 478 H 1 \nATOM 3819 O OE2  . GLU H 4 257 ? 99.871  167.974 250.920 1.00 0.00 478 H 1 \nATOM 3820 H H    . GLU H 4 257 ? 103.330 168.232 247.373 1.00 0.00 478 H 1 \nATOM 3821 H HA   . GLU H 4 257 ? 102.674 169.216 249.972 1.00 0.00 478 H 1 \nATOM 3822 H HB2  . GLU H 4 257 ? 102.719 166.404 248.741 1.00 0.00 478 H 1 \nATOM 3823 H HB3  . GLU H 4 257 ? 102.093 166.742 250.382 1.00 0.00 478 H 1 \nATOM 3824 H HG2  . GLU H 4 257 ? 100.899 167.979 247.802 1.00 0.00 478 H 1 \nATOM 3825 H HG3  . GLU H 4 257 ? 100.339 166.459 248.567 1.00 0.00 478 H 1 \nATOM 3826 N N    . ASN H 4 258 ? 105.399 167.374 249.657 1.00 0.00 479 H 1 \nATOM 3827 C CA   . ASN H 4 258 ? 106.670 167.011 250.269 1.00 0.00 479 H 1 \nATOM 3828 C C    . ASN H 4 258 ? 107.445 168.209 250.811 1.00 0.00 479 H 1 \nATOM 3829 O O    . ASN H 4 258 ? 108.128 168.086 251.821 1.00 0.00 479 H 1 \nATOM 3830 C CB   . ASN H 4 258 ? 107.583 166.147 249.363 1.00 0.00 479 H 1 \nATOM 3831 C CG   . ASN H 4 258 ? 106.984 164.761 249.145 1.00 0.00 479 H 1 \nATOM 3832 O OD1  . ASN H 4 258 ? 106.295 164.201 249.997 1.00 0.00 479 H 1 \nATOM 3833 N ND2  . ASN H 4 258 ? 107.296 164.145 247.980 1.00 0.00 479 H 1 \nATOM 3834 H H    . ASN H 4 258 ? 105.260 167.074 248.708 1.00 0.00 479 H 1 \nATOM 3835 H HA   . ASN H 4 258 ? 106.439 166.417 251.143 1.00 0.00 479 H 1 \nATOM 3836 H HB2  . ASN H 4 258 ? 107.741 166.660 248.397 1.00 0.00 479 H 1 \nATOM 3837 H HB3  . ASN H 4 258 ? 108.567 165.996 249.857 1.00 0.00 479 H 1 \nATOM 3838 H HD21 . ASN H 4 258 ? 107.819 164.626 247.283 1.00 0.00 479 H 1 \nATOM 3839 H HD22 . ASN H 4 258 ? 106.910 163.240 247.830 1.00 0.00 479 H 1 \nATOM 3840 N N    . ALA H 4 259 ? 107.354 169.397 250.174 1.00 0.00 480 H 1 \nATOM 3841 C CA   . ALA H 4 259 ? 107.975 170.614 250.671 1.00 0.00 480 H 1 \nATOM 3842 C C    . ALA H 4 259 ? 107.271 171.159 251.914 1.00 0.00 480 H 1 \nATOM 3843 O O    . ALA H 4 259 ? 107.913 171.422 252.935 1.00 0.00 480 H 1 \nATOM 3844 C CB   . ALA H 4 259 ? 107.982 171.678 249.557 1.00 0.00 480 H 1 \nATOM 3845 H H    . ALA H 4 259 ? 106.849 169.473 249.314 1.00 0.00 480 H 1 \nATOM 3846 H HA   . ALA H 4 259 ? 108.995 170.389 250.960 1.00 0.00 480 H 1 \nATOM 3847 H HB1  . ALA H 4 259 ? 108.474 172.612 249.904 1.00 0.00 480 H 1 \nATOM 3848 H HB2  . ALA H 4 259 ? 108.539 171.300 248.674 1.00 0.00 480 H 1 \nATOM 3849 H HB3  . ALA H 4 259 ? 106.947 171.924 249.235 1.00 0.00 480 H 1 \nATOM 3850 N N    . LYS H 4 260 ? 105.915 171.199 251.892 1.00 0.00 481 H 1 \nATOM 3851 C CA   . LYS H 4 260 ? 105.072 171.552 253.032 1.00 0.00 481 H 1 \nATOM 3852 C C    . LYS H 4 260 ? 105.361 170.664 254.235 1.00 0.00 481 H 1 \nATOM 3853 O O    . LYS H 4 260 ? 105.728 171.120 255.319 1.00 0.00 481 H 1 \nATOM 3854 C CB   . LYS H 4 260 ? 103.556 171.502 252.690 1.00 0.00 481 H 1 \nATOM 3855 C CG   . LYS H 4 260 ? 102.631 171.842 253.880 1.00 0.00 481 H 1 \nATOM 3856 C CD   . LYS H 4 260 ? 101.125 171.874 253.546 1.00 0.00 481 H 1 \nATOM 3857 C CE   . LYS H 4 260 ? 100.496 170.505 253.236 1.00 0.00 481 H 1 \nATOM 3858 N NZ   . LYS H 4 260 ? 99.953  170.482 251.871 1.00 0.00 481 H 1 \nATOM 3859 H H    . LYS H 4 260 ? 105.435 170.983 251.039 1.00 0.00 481 H 1 \nATOM 3860 H HA   . LYS H 4 260 ? 105.321 172.563 253.325 1.00 0.00 481 H 1 \nATOM 3861 H HB2  . LYS H 4 260 ? 103.365 172.232 251.871 1.00 0.00 481 H 1 \nATOM 3862 H HB3  . LYS H 4 260 ? 103.301 170.496 252.295 1.00 0.00 481 H 1 \nATOM 3863 H HG2  . LYS H 4 260 ? 102.784 171.121 254.715 1.00 0.00 481 H 1 \nATOM 3864 H HG3  . LYS H 4 260 ? 102.919 172.850 254.262 1.00 0.00 481 H 1 \nATOM 3865 H HD2  . LYS H 4 260 ? 100.596 172.282 254.439 1.00 0.00 481 H 1 \nATOM 3866 H HD3  . LYS H 4 260 ? 100.961 172.600 252.720 1.00 0.00 481 H 1 \nATOM 3867 H HE2  . LYS H 4 260 ? 101.257 169.699 253.321 1.00 0.00 481 H 1 \nATOM 3868 H HE3  . LYS H 4 260 ? 99.665  170.283 253.942 1.00 0.00 481 H 1 \nATOM 3869 H HZ1  . LYS H 4 260 ? 100.611 170.970 251.214 1.00 0.00 481 H 1 \nATOM 3870 H HZ2  . LYS H 4 260 ? 99.820  169.496 251.520 1.00 0.00 481 H 1 \nATOM 3871 H HZ3  . LYS H 4 260 ? 99.035  170.990 251.797 1.00 0.00 481 H 1 \nATOM 3872 N N    . ASN H 4 261 ? 105.203 169.336 254.047 1.00 0.00 482 H 1 \nATOM 3873 C CA   . ASN H 4 261 ? 105.453 168.332 255.067 1.00 0.00 482 H 1 \nATOM 3874 C C    . ASN H 4 261 ? 106.870 168.372 255.634 1.00 0.00 482 H 1 \nATOM 3875 O O    . ASN H 4 261 ? 107.058 168.229 256.836 1.00 0.00 482 H 1 \nATOM 3876 C CB   . ASN H 4 261 ? 105.169 166.898 254.547 1.00 0.00 482 H 1 \nATOM 3877 C CG   . ASN H 4 261 ? 103.678 166.595 254.480 1.00 0.00 482 H 1 \nATOM 3878 O OD1  . ASN H 4 261 ? 103.168 165.818 255.288 1.00 0.00 482 H 1 \nATOM 3879 N ND2  . ASN H 4 261 ? 102.951 167.185 253.514 1.00 0.00 482 H 1 \nATOM 3880 H H    . ASN H 4 261 ? 104.938 169.013 253.130 1.00 0.00 482 H 1 \nATOM 3881 H HA   . ASN H 4 261 ? 104.803 168.549 255.905 1.00 0.00 482 H 1 \nATOM 3882 H HB2  . ASN H 4 261 ? 105.635 166.736 253.555 1.00 0.00 482 H 1 \nATOM 3883 H HB3  . ASN H 4 261 ? 105.579 166.152 255.263 1.00 0.00 482 H 1 \nATOM 3884 H HD21 . ASN H 4 261 ? 101.953 167.117 253.610 1.00 0.00 482 H 1 \nATOM 3885 H HD22 . ASN H 4 261 ? 103.398 167.713 252.792 1.00 0.00 482 H 1 \nATOM 3886 N N    . ALA H 4 262 ? 107.910 168.580 254.804 1.00 0.00 483 H 1 \nATOM 3887 C CA   . ALA H 4 262 ? 109.277 168.727 255.270 1.00 0.00 483 H 1 \nATOM 3888 C C    . ALA H 4 262 ? 109.509 169.949 256.156 1.00 0.00 483 H 1 \nATOM 3889 O O    . ALA H 4 262 ? 110.219 169.871 257.159 1.00 0.00 483 H 1 \nATOM 3890 C CB   . ALA H 4 262 ? 110.271 168.707 254.095 1.00 0.00 483 H 1 \nATOM 3891 H H    . ALA H 4 262 ? 107.767 168.699 253.825 1.00 0.00 483 H 1 \nATOM 3892 H HA   . ALA H 4 262 ? 109.514 167.865 255.871 1.00 0.00 483 H 1 \nATOM 3893 H HB1  . ALA H 4 262 ? 110.150 167.769 253.513 1.00 0.00 483 H 1 \nATOM 3894 H HB2  . ALA H 4 262 ? 110.085 169.561 253.409 1.00 0.00 483 H 1 \nATOM 3895 H HB3  . ALA H 4 262 ? 111.320 168.763 254.457 1.00 0.00 483 H 1 \nATOM 3896 N N    . GLU H 4 263 ? 108.882 171.104 255.846 1.00 0.00 484 H 1 \nATOM 3897 C CA   . GLU H 4 263 ? 108.952 172.273 256.707 1.00 0.00 484 H 1 \nATOM 3898 C C    . GLU H 4 263 ? 108.169 172.097 258.000 1.00 0.00 484 H 1 \nATOM 3899 O O    . GLU H 4 263 ? 108.642 172.440 259.087 1.00 0.00 484 H 1 \nATOM 3900 C CB   . GLU H 4 263 ? 108.532 173.570 255.977 1.00 0.00 484 H 1 \nATOM 3901 C CG   . GLU H 4 263 ? 108.749 174.834 256.850 1.00 0.00 484 H 1 \nATOM 3902 C CD   . GLU H 4 263 ? 108.708 176.127 256.063 1.00 0.00 484 H 1 \nATOM 3903 O OE1  . GLU H 4 263 ? 109.784 176.574 255.582 1.00 0.00 484 H 1 \nATOM 3904 O OE2  . GLU H 4 263 ? 107.607 176.722 255.927 1.00 0.00 484 H 1 \nATOM 3905 H H    . GLU H 4 263 ? 108.291 171.165 255.038 1.00 0.00 484 H 1 \nATOM 3906 H HA   . GLU H 4 263 ? 109.985 172.415 256.991 1.00 0.00 484 H 1 \nATOM 3907 H HB2  . GLU H 4 263 ? 109.158 173.657 255.060 1.00 0.00 484 H 1 \nATOM 3908 H HB3  . GLU H 4 263 ? 107.472 173.499 255.651 1.00 0.00 484 H 1 \nATOM 3909 H HG2  . GLU H 4 263 ? 107.974 174.888 257.642 1.00 0.00 484 H 1 \nATOM 3910 H HG3  . GLU H 4 263 ? 109.747 174.777 257.337 1.00 0.00 484 H 1 \nATOM 3911 N N    . GLU H 4 264 ? 106.953 171.516 257.925 1.00 0.00 485 H 1 \nATOM 3912 C CA   . GLU H 4 264 ? 106.133 171.236 259.092 1.00 0.00 485 H 1 \nATOM 3913 C C    . GLU H 4 264 ? 106.768 170.263 260.092 1.00 0.00 485 H 1 \nATOM 3914 O O    . GLU H 4 264 ? 106.620 170.404 261.304 1.00 0.00 485 H 1 \nATOM 3915 C CB   . GLU H 4 264 ? 104.742 170.714 258.653 1.00 0.00 485 H 1 \nATOM 3916 C CG   . GLU H 4 264 ? 103.678 170.883 259.762 1.00 0.00 485 H 1 \nATOM 3917 C CD   . GLU H 4 264 ? 102.313 170.329 259.406 1.00 0.00 485 H 1 \nATOM 3918 O OE1  . GLU H 4 264 ? 101.759 170.657 258.328 1.00 0.00 485 H 1 \nATOM 3919 O OE2  . GLU H 4 264 ? 101.753 169.580 260.256 1.00 0.00 485 H 1 \nATOM 3920 H H    . GLU H 4 264 ? 106.558 171.287 257.027 1.00 0.00 485 H 1 \nATOM 3921 H HA   . GLU H 4 264 ? 105.987 172.173 259.614 1.00 0.00 485 H 1 \nATOM 3922 H HB2  . GLU H 4 264 ? 104.407 171.304 257.768 1.00 0.00 485 H 1 \nATOM 3923 H HB3  . GLU H 4 264 ? 104.816 169.652 258.331 1.00 0.00 485 H 1 \nATOM 3924 H HG2  . GLU H 4 264 ? 104.022 170.380 260.690 1.00 0.00 485 H 1 \nATOM 3925 H HG3  . GLU H 4 264 ? 103.550 171.965 259.981 1.00 0.00 485 H 1 \nATOM 3926 N N    . ILE H 4 265 ? 107.559 169.279 259.609 1.00 0.00 486 H 1 \nATOM 3927 C CA   . ILE H 4 265 ? 108.349 168.379 260.442 1.00 0.00 486 H 1 \nATOM 3928 C C    . ILE H 4 265 ? 109.554 169.116 260.984 1.00 0.00 486 H 1 \nATOM 3929 O O    . ILE H 4 265 ? 109.824 169.047 262.177 1.00 0.00 486 H 1 \nATOM 3930 C CB   . ILE H 4 265 ? 108.791 167.118 259.690 1.00 0.00 486 H 1 \nATOM 3931 C CG1  . ILE H 4 265 ? 107.561 166.236 259.366 1.00 0.00 486 H 1 \nATOM 3932 C CG2  . ILE H 4 265 ? 109.834 166.313 260.507 1.00 0.00 486 H 1 \nATOM 3933 C CD1  . ILE H 4 265 ? 107.867 165.086 258.395 1.00 0.00 486 H 1 \nATOM 3934 H H    . ILE H 4 265 ? 107.587 169.118 258.626 1.00 0.00 486 H 1 \nATOM 3935 H HA   . ILE H 4 265 ? 107.754 168.080 261.293 1.00 0.00 486 H 1 \nATOM 3936 H HB   . ILE H 4 265 ? 109.251 167.428 258.721 1.00 0.00 486 H 1 \nATOM 3937 H HG12 . ILE H 4 265 ? 107.151 165.824 260.314 1.00 0.00 486 H 1 \nATOM 3938 H HG13 . ILE H 4 265 ? 106.765 166.868 258.913 1.00 0.00 486 H 1 \nATOM 3939 H HG21 . ILE H 4 265 ? 109.431 166.066 261.511 1.00 0.00 486 H 1 \nATOM 3940 H HG22 . ILE H 4 265 ? 110.091 165.366 259.991 1.00 0.00 486 H 1 \nATOM 3941 H HG23 . ILE H 4 265 ? 110.782 166.877 260.635 1.00 0.00 486 H 1 \nATOM 3942 H HD11 . ILE H 4 265 ? 106.939 164.530 258.146 1.00 0.00 486 H 1 \nATOM 3943 H HD12 . ILE H 4 265 ? 108.295 165.487 257.451 1.00 0.00 486 H 1 \nATOM 3944 H HD13 . ILE H 4 265 ? 108.587 164.367 258.836 1.00 0.00 486 H 1 \nATOM 3945 N N    . THR H 4 266 ? 110.248 169.934 260.166 1.00 0.00 487 H 1 \nATOM 3946 C CA   . THR H 4 266 ? 111.399 170.738 260.598 1.00 0.00 487 H 1 \nATOM 3947 C C    . THR H 4 266 ? 111.028 171.672 261.748 1.00 0.00 487 H 1 \nATOM 3948 O O    . THR H 4 266 ? 111.715 171.749 262.764 1.00 0.00 487 H 1 \nATOM 3949 C CB   . THR H 4 266 ? 112.010 171.572 259.471 1.00 0.00 487 H 1 \nATOM 3950 O OG1  . THR H 4 266 ? 112.459 170.736 258.411 1.00 0.00 487 H 1 \nATOM 3951 C CG2  . THR H 4 266 ? 113.246 172.340 259.952 1.00 0.00 487 H 1 \nATOM 3952 H H    . THR H 4 266 ? 109.984 169.999 259.206 1.00 0.00 487 H 1 \nATOM 3953 H HA   . THR H 4 266 ? 112.150 170.059 260.979 1.00 0.00 487 H 1 \nATOM 3954 H HB   . THR H 4 266 ? 111.258 172.292 259.070 1.00 0.00 487 H 1 \nATOM 3955 H HG1  . THR H 4 266 ? 111.667 170.424 257.935 1.00 0.00 487 H 1 \nATOM 3956 H HG21 . THR H 4 266 ? 113.697 172.912 259.114 1.00 0.00 487 H 1 \nATOM 3957 H HG22 . THR H 4 266 ? 112.995 173.061 260.756 1.00 0.00 487 H 1 \nATOM 3958 H HG23 . THR H 4 266 ? 114.007 171.628 260.338 1.00 0.00 487 H 1 \nATOM 3959 N N    . ASN H 4 267 ? 109.872 172.364 261.646 1.00 0.00 488 H 1 \nATOM 3960 C CA   . ASN H 4 267 ? 109.323 173.184 262.719 1.00 0.00 488 H 1 \nATOM 3961 C C    . ASN H 4 267 ? 108.853 172.390 263.932 1.00 0.00 488 H 1 \nATOM 3962 O O    . ASN H 4 267 ? 108.962 172.864 265.061 1.00 0.00 488 H 1 \nATOM 3963 C CB   . ASN H 4 267 ? 108.152 174.073 262.224 1.00 0.00 488 H 1 \nATOM 3964 C CG   . ASN H 4 267 ? 108.728 175.285 261.507 1.00 0.00 488 H 1 \nATOM 3965 O OD1  . ASN H 4 267 ? 108.875 176.360 262.098 1.00 0.00 488 H 1 \nATOM 3966 N ND2  . ASN H 4 267 ? 109.098 175.120 260.220 1.00 0.00 488 H 1 \nATOM 3967 H H    . ASN H 4 267 ? 109.335 172.296 260.798 1.00 0.00 488 H 1 \nATOM 3968 H HA   . ASN H 4 267 ? 110.121 173.813 263.097 1.00 0.00 488 H 1 \nATOM 3969 H HB2  . ASN H 4 267 ? 107.473 173.506 261.557 1.00 0.00 488 H 1 \nATOM 3970 H HB3  . ASN H 4 267 ? 107.563 174.467 263.081 1.00 0.00 488 H 1 \nATOM 3971 H HD21 . ASN H 4 267 ? 109.622 175.853 259.779 1.00 0.00 488 H 1 \nATOM 3972 H HD22 . ASN H 4 267 ? 108.932 174.246 259.760 1.00 0.00 488 H 1 \nATOM 3973 N N    . SER H 4 268 ? 108.310 171.169 263.747 1.00 0.00 489 H 1 \nATOM 3974 C CA   . SER H 4 268 ? 107.966 170.313 264.877 1.00 0.00 489 H 1 \nATOM 3975 C C    . SER H 4 268 ? 109.194 169.771 265.588 1.00 0.00 489 H 1 \nATOM 3976 O O    . SER H 4 268 ? 109.225 169.754 266.811 1.00 0.00 489 H 1 \nATOM 3977 C CB   . SER H 4 268 ? 107.109 169.084 264.467 1.00 0.00 489 H 1 \nATOM 3978 O OG   . SER H 4 268 ? 105.807 169.457 264.014 1.00 0.00 489 H 1 \nATOM 3979 H H    . SER H 4 268 ? 108.097 170.814 262.834 1.00 0.00 489 H 1 \nATOM 3980 H HA   . SER H 4 268 ? 107.404 170.890 265.599 1.00 0.00 489 H 1 \nATOM 3981 H HB2  . SER H 4 268 ? 107.625 168.541 263.643 1.00 0.00 489 H 1 \nATOM 3982 H HB3  . SER H 4 268 ? 106.993 168.381 265.320 1.00 0.00 489 H 1 \nATOM 3983 H HG   . SER H 4 268 ? 105.245 169.607 264.812 1.00 0.00 489 H 1 \nATOM 3984 N N    . VAL H 4 269 ? 110.266 169.358 264.881 1.00 0.00 490 H 1 \nATOM 3985 C CA   . VAL H 4 269 ? 111.541 168.970 265.489 1.00 0.00 490 H 1 \nATOM 3986 C C    . VAL H 4 269 ? 112.215 170.093 266.291 1.00 0.00 490 H 1 \nATOM 3987 O O    . VAL H 4 269 ? 112.740 169.874 267.386 1.00 0.00 490 H 1 \nATOM 3988 C CB   . VAL H 4 269 ? 112.485 168.387 264.435 1.00 0.00 490 H 1 \nATOM 3989 C CG1  . VAL H 4 269 ? 113.905 168.129 264.983 1.00 0.00 490 H 1 \nATOM 3990 C CG2  . VAL H 4 269 ? 111.892 167.060 263.919 1.00 0.00 490 H 1 \nATOM 3991 H H    . VAL H 4 269 ? 110.219 169.332 263.876 1.00 0.00 490 H 1 \nATOM 3992 H HA   . VAL H 4 269 ? 111.334 168.189 266.207 1.00 0.00 490 H 1 \nATOM 3993 H HB   . VAL H 4 269 ? 112.560 169.103 263.582 1.00 0.00 490 H 1 \nATOM 3994 H HG11 . VAL H 4 269 ? 114.512 167.589 264.225 1.00 0.00 490 H 1 \nATOM 3995 H HG12 . VAL H 4 269 ? 114.428 169.078 265.221 1.00 0.00 490 H 1 \nATOM 3996 H HG13 . VAL H 4 269 ? 113.861 167.503 265.899 1.00 0.00 490 H 1 \nATOM 3997 H HG21 . VAL H 4 269 ? 110.877 167.202 263.496 1.00 0.00 490 H 1 \nATOM 3998 H HG22 . VAL H 4 269 ? 112.542 166.641 263.123 1.00 0.00 490 H 1 \nATOM 3999 H HG23 . VAL H 4 269 ? 111.830 166.320 264.746 1.00 0.00 490 H 1 \nATOM 4000 N N    . LYS H 4 270 ? 112.153 171.356 265.806 1.00 0.00 491 H 1 \nATOM 4001 C CA   . LYS H 4 270 ? 112.648 172.523 266.527 1.00 0.00 491 H 1 \nATOM 4002 C C    . LYS H 4 270 ? 111.888 172.788 267.814 1.00 0.00 491 H 1 \nATOM 4003 O O    . LYS H 4 270 ? 112.487 173.113 268.842 1.00 0.00 491 H 1 \nATOM 4004 C CB   . LYS H 4 270 ? 112.627 173.815 265.670 1.00 0.00 491 H 1 \nATOM 4005 C CG   . LYS H 4 270 ? 113.756 173.909 264.628 1.00 0.00 491 H 1 \nATOM 4006 C CD   . LYS H 4 270 ? 113.824 175.319 264.010 1.00 0.00 491 H 1 \nATOM 4007 C CE   . LYS H 4 270 ? 115.099 175.628 263.212 1.00 0.00 491 H 1 \nATOM 4008 N NZ   . LYS H 4 270 ? 115.136 174.867 261.956 1.00 0.00 491 H 1 \nATOM 4009 H H    . LYS H 4 270 ? 111.758 171.521 264.903 1.00 0.00 491 H 1 \nATOM 4010 H HA   . LYS H 4 270 ? 113.671 172.326 266.819 1.00 0.00 491 H 1 \nATOM 4011 H HB2  . LYS H 4 270 ? 111.639 173.913 265.169 1.00 0.00 491 H 1 \nATOM 4012 H HB3  . LYS H 4 270 ? 112.749 174.697 266.343 1.00 0.00 491 H 1 \nATOM 4013 H HG2  . LYS H 4 270 ? 114.724 173.699 265.141 1.00 0.00 491 H 1 \nATOM 4014 H HG3  . LYS H 4 270 ? 113.617 173.137 263.840 1.00 0.00 491 H 1 \nATOM 4015 H HD2  . LYS H 4 270 ? 112.923 175.499 263.381 1.00 0.00 491 H 1 \nATOM 4016 H HD3  . LYS H 4 270 ? 113.788 176.056 264.848 1.00 0.00 491 H 1 \nATOM 4017 H HE2  . LYS H 4 270 ? 115.127 176.710 262.953 1.00 0.00 491 H 1 \nATOM 4018 H HE3  . LYS H 4 270 ? 116.006 175.377 263.804 1.00 0.00 491 H 1 \nATOM 4019 H HZ1  . LYS H 4 270 ? 114.284 175.080 261.379 1.00 0.00 491 H 1 \nATOM 4020 H HZ2  . LYS H 4 270 ? 115.997 175.135 261.407 1.00 0.00 491 H 1 \nATOM 4021 H HZ3  . LYS H 4 270 ? 115.204 173.833 262.137 1.00 0.00 491 H 1 \nATOM 4022 N N    . GLU H 4 271 ? 110.551 172.614 267.781 1.00 0.00 492 H 1 \nATOM 4023 C CA   . GLU H 4 271 ? 109.680 172.740 268.931 1.00 0.00 492 H 1 \nATOM 4024 C C    . GLU H 4 271 ? 109.971 171.680 269.982 1.00 0.00 492 H 1 \nATOM 4025 O O    . GLU H 4 271 ? 110.196 171.993 271.145 1.00 0.00 492 H 1 \nATOM 4026 C CB   . GLU H 4 271 ? 108.195 172.663 268.506 1.00 0.00 492 H 1 \nATOM 4027 C CG   . GLU H 4 271 ? 107.239 173.213 269.591 1.00 0.00 492 H 1 \nATOM 4028 C CD   . GLU H 4 271 ? 105.792 172.942 269.257 1.00 0.00 492 H 1 \nATOM 4029 O OE1  . GLU H 4 271 ? 105.052 172.414 270.129 1.00 0.00 492 H 1 \nATOM 4030 O OE2  . GLU H 4 271 ? 105.340 173.243 268.123 1.00 0.00 492 H 1 \nATOM 4031 H H    . GLU H 4 271 ? 110.098 172.400 266.916 1.00 0.00 492 H 1 \nATOM 4032 H HA   . GLU H 4 271 ? 109.864 173.705 269.382 1.00 0.00 492 H 1 \nATOM 4033 H HB2  . GLU H 4 271 ? 108.059 173.277 267.586 1.00 0.00 492 H 1 \nATOM 4034 H HB3  . GLU H 4 271 ? 107.928 171.617 268.238 1.00 0.00 492 H 1 \nATOM 4035 H HG2  . GLU H 4 271 ? 107.467 172.759 270.576 1.00 0.00 492 H 1 \nATOM 4036 H HG3  . GLU H 4 271 ? 107.375 174.312 269.680 1.00 0.00 492 H 1 \nATOM 4037 N N    . VAL H 4 272 ? 110.043 170.388 269.593 1.00 0.00 493 H 1 \nATOM 4038 C CA   . VAL H 4 272 ? 110.409 169.273 270.459 1.00 0.00 493 H 1 \nATOM 4039 C C    . VAL H 4 272 ? 111.756 169.497 271.133 1.00 0.00 493 H 1 \nATOM 4040 O O    . VAL H 4 272 ? 111.838 169.453 272.358 1.00 0.00 493 H 1 \nATOM 4041 C CB   . VAL H 4 272 ? 110.348 167.926 269.743 1.00 0.00 493 H 1 \nATOM 4042 C CG1  . VAL H 4 272 ? 110.868 166.787 270.646 1.00 0.00 493 H 1 \nATOM 4043 C CG2  . VAL H 4 272 ? 108.882 167.633 269.363 1.00 0.00 493 H 1 \nATOM 4044 H H    . VAL H 4 272 ? 109.867 170.161 268.639 1.00 0.00 493 H 1 \nATOM 4045 H HA   . VAL H 4 272 ? 109.689 169.251 271.263 1.00 0.00 493 H 1 \nATOM 4046 H HB   . VAL H 4 272 ? 110.964 167.966 268.814 1.00 0.00 493 H 1 \nATOM 4047 H HG11 . VAL H 4 272 ? 110.352 166.798 271.628 1.00 0.00 493 H 1 \nATOM 4048 H HG12 . VAL H 4 272 ? 110.671 165.807 270.160 1.00 0.00 493 H 1 \nATOM 4049 H HG13 . VAL H 4 272 ? 111.962 166.868 270.815 1.00 0.00 493 H 1 \nATOM 4050 H HG21 . VAL H 4 272 ? 108.249 167.561 270.273 1.00 0.00 493 H 1 \nATOM 4051 H HG22 . VAL H 4 272 ? 108.462 168.424 268.709 1.00 0.00 493 H 1 \nATOM 4052 H HG23 . VAL H 4 272 ? 108.814 166.668 268.817 1.00 0.00 493 H 1 \nATOM 4053 N N    . ASN H 4 273 ? 112.825 169.858 270.385 1.00 0.00 494 H 1 \nATOM 4054 C CA   . ASN H 4 273 ? 114.107 170.221 270.983 1.00 0.00 494 H 1 \nATOM 4055 C C    . ASN H 4 273 ? 114.054 171.353 272.017 1.00 0.00 494 H 1 \nATOM 4056 O O    . ASN H 4 273 ? 114.742 171.309 273.037 1.00 0.00 494 H 1 \nATOM 4057 C CB   . ASN H 4 273 ? 115.098 170.652 269.870 1.00 0.00 494 H 1 \nATOM 4058 C CG   . ASN H 4 273 ? 115.642 169.404 269.187 1.00 0.00 494 H 1 \nATOM 4059 O OD1  . ASN H 4 273 ? 116.035 168.437 269.845 1.00 0.00 494 H 1 \nATOM 4060 N ND2  . ASN H 4 273 ? 115.719 169.422 267.842 1.00 0.00 494 H 1 \nATOM 4061 H H    . ASN H 4 273 ? 112.752 169.898 269.381 1.00 0.00 494 H 1 \nATOM 4062 H HA   . ASN H 4 273 ? 114.461 169.360 271.538 1.00 0.00 494 H 1 \nATOM 4063 H HB2  . ASN H 4 273 ? 114.597 171.319 269.140 1.00 0.00 494 H 1 \nATOM 4064 H HB3  . ASN H 4 273 ? 115.977 171.183 270.297 1.00 0.00 494 H 1 \nATOM 4065 H HD21 . ASN H 4 273 ? 116.246 168.709 267.388 1.00 0.00 494 H 1 \nATOM 4066 H HD22 . ASN H 4 273 ? 115.407 170.226 267.345 1.00 0.00 494 H 1 \nATOM 4067 N N    . ALA H 4 274 ? 113.193 172.370 271.817 1.00 0.00 495 H 1 \nATOM 4068 C CA   . ALA H 4 274 ? 112.978 173.437 272.776 1.00 0.00 495 H 1 \nATOM 4069 C C    . ALA H 4 274 ? 112.227 172.968 274.025 1.00 0.00 495 H 1 \nATOM 4070 O O    . ALA H 4 274 ? 112.523 173.388 275.145 1.00 0.00 495 H 1 \nATOM 4071 C CB   . ALA H 4 274 ? 112.190 174.579 272.102 1.00 0.00 495 H 1 \nATOM 4072 H H    . ALA H 4 274 ? 112.636 172.414 270.986 1.00 0.00 495 H 1 \nATOM 4073 H HA   . ALA H 4 274 ? 113.941 173.810 273.099 1.00 0.00 495 H 1 \nATOM 4074 H HB1  . ALA H 4 274 ? 112.731 174.934 271.200 1.00 0.00 495 H 1 \nATOM 4075 H HB2  . ALA H 4 274 ? 111.182 174.240 271.783 1.00 0.00 495 H 1 \nATOM 4076 H HB3  . ALA H 4 274 ? 112.067 175.442 272.792 1.00 0.00 495 H 1 \nATOM 4077 N N    . ARG H 4 275 ? 111.234 172.072 273.865 1.00 0.00 496 H 1 \nATOM 4078 C CA   . ARG H 4 275 ? 110.507 171.441 274.953 1.00 0.00 496 H 1 \nATOM 4079 C C    . ARG H 4 275 ? 111.360 170.468 275.772 1.00 0.00 496 H 1 \nATOM 4080 O O    . ARG H 4 275 ? 111.236 170.390 276.994 1.00 0.00 496 H 1 \nATOM 4081 C CB   . ARG H 4 275 ? 109.305 170.648 274.391 1.00 0.00 496 H 1 \nATOM 4082 C CG   . ARG H 4 275 ? 108.194 171.489 273.726 1.00 0.00 496 H 1 \nATOM 4083 C CD   . ARG H 4 275 ? 107.164 170.586 273.034 1.00 0.00 496 H 1 \nATOM 4084 N NE   . ARG H 4 275 ? 106.022 171.413 272.547 1.00 0.00 496 H 1 \nATOM 4085 C CZ   . ARG H 4 275 ? 104.888 171.611 273.226 1.00 0.00 496 H 1 \nATOM 4086 N NH1  . ARG H 4 275 ? 104.689 171.228 274.477 1.00 0.00 496 H 1 \nATOM 4087 N NH2  . ARG H 4 275 ? 103.895 172.218 272.591 1.00 0.00 496 H 1 \nATOM 4088 H H    . ARG H 4 275 ? 110.975 171.798 272.937 1.00 0.00 496 H 1 \nATOM 4089 H HA   . ARG H 4 275 ? 110.138 172.205 275.623 1.00 0.00 496 H 1 \nATOM 4090 H HB2  . ARG H 4 275 ? 109.688 169.919 273.642 1.00 0.00 496 H 1 \nATOM 4091 H HB3  . ARG H 4 275 ? 108.831 170.064 275.213 1.00 0.00 496 H 1 \nATOM 4092 H HG2  . ARG H 4 275 ? 107.692 172.102 274.507 1.00 0.00 496 H 1 \nATOM 4093 H HG3  . ARG H 4 275 ? 108.622 172.192 272.981 1.00 0.00 496 H 1 \nATOM 4094 H HD2  . ARG H 4 275 ? 107.629 170.077 272.160 1.00 0.00 496 H 1 \nATOM 4095 H HD3  . ARG H 4 275 ? 106.791 169.807 273.736 1.00 0.00 496 H 1 \nATOM 4096 H HE   . ARG H 4 275 ? 105.953 171.728 271.589 1.00 0.00 496 H 1 \nATOM 4097 H HH11 . ARG H 4 275 ? 103.835 171.507 274.915 1.00 0.00 496 H 1 \nATOM 4098 H HH12 . ARG H 4 275 ? 105.463 170.924 275.048 1.00 0.00 496 H 1 \nATOM 4099 H HH21 . ARG H 4 275 ? 103.065 172.430 273.113 1.00 0.00 496 H 1 \nATOM 4100 H HH22 . ARG H 4 275 ? 104.079 172.487 271.635 1.00 0.00 496 H 1 \nATOM 4101 N N    . LEU H 4 276 ? 112.317 169.754 275.142 1.00 0.00 497 H 1 \nATOM 4102 C CA   . LEU H 4 276 ? 113.303 168.929 275.833 1.00 0.00 497 H 1 \nATOM 4103 C C    . LEU H 4 276 ? 114.211 169.758 276.734 1.00 0.00 497 H 1 \nATOM 4104 O O    . LEU H 4 276 ? 114.577 169.353 277.837 1.00 0.00 497 H 1 \nATOM 4105 C CB   . LEU H 4 276 ? 114.178 168.130 274.831 1.00 0.00 497 H 1 \nATOM 4106 C CG   . LEU H 4 276 ? 113.433 167.037 274.032 1.00 0.00 497 H 1 \nATOM 4107 C CD1  . LEU H 4 276 ? 114.345 166.466 272.934 1.00 0.00 497 H 1 \nATOM 4108 C CD2  . LEU H 4 276 ? 112.920 165.896 274.924 1.00 0.00 497 H 1 \nATOM 4109 H H    . LEU H 4 276 ? 112.355 169.762 274.137 1.00 0.00 497 H 1 \nATOM 4110 H HA   . LEU H 4 276 ? 112.776 168.242 276.480 1.00 0.00 497 H 1 \nATOM 4111 H HB2  . LEU H 4 276 ? 114.636 168.843 274.111 1.00 0.00 497 H 1 \nATOM 4112 H HB3  . LEU H 4 276 ? 115.009 167.629 275.378 1.00 0.00 497 H 1 \nATOM 4113 H HG   . LEU H 4 276 ? 112.551 167.501 273.534 1.00 0.00 497 H 1 \nATOM 4114 H HD11 . LEU H 4 276 ? 114.699 167.272 272.258 1.00 0.00 497 H 1 \nATOM 4115 H HD12 . LEU H 4 276 ? 115.232 165.977 273.389 1.00 0.00 497 H 1 \nATOM 4116 H HD13 . LEU H 4 276 ? 113.799 165.715 272.326 1.00 0.00 497 H 1 \nATOM 4117 H HD21 . LEU H 4 276 ? 112.393 165.137 274.308 1.00 0.00 497 H 1 \nATOM 4118 H HD22 . LEU H 4 276 ? 113.773 165.400 275.433 1.00 0.00 497 H 1 \nATOM 4119 H HD23 . LEU H 4 276 ? 112.212 166.272 275.692 1.00 0.00 497 H 1 \nATOM 4120 N N    . GLN H 4 277 ? 114.554 170.985 276.297 1.00 0.00 498 H 1 \nATOM 4121 C CA   . GLN H 4 277 ? 115.303 171.950 277.079 1.00 0.00 498 H 1 \nATOM 4122 C C    . GLN H 4 277 ? 114.529 172.478 278.292 1.00 0.00 498 H 1 \nATOM 4123 O O    . GLN H 4 277 ? 115.109 172.860 279.308 1.00 0.00 498 H 1 \nATOM 4124 C CB   . GLN H 4 277 ? 115.758 173.117 276.169 1.00 0.00 498 H 1 \nATOM 4125 C CG   . GLN H 4 277 ? 116.928 173.957 276.729 1.00 0.00 498 H 1 \nATOM 4126 C CD   . GLN H 4 277 ? 118.247 173.189 276.787 1.00 0.00 498 H 1 \nATOM 4127 O OE1  . GLN H 4 277 ? 118.674 172.710 277.843 1.00 0.00 498 H 1 \nATOM 4128 N NE2  . GLN H 4 277 ? 118.924 173.062 275.624 1.00 0.00 498 H 1 \nATOM 4129 H H    . GLN H 4 277 ? 114.282 171.272 275.379 1.00 0.00 498 H 1 \nATOM 4130 H HA   . GLN H 4 277 ? 116.186 171.453 277.451 1.00 0.00 498 H 1 \nATOM 4131 H HB2  . GLN H 4 277 ? 116.068 172.702 275.183 1.00 0.00 498 H 1 \nATOM 4132 H HB3  . GLN H 4 277 ? 114.893 173.788 275.971 1.00 0.00 498 H 1 \nATOM 4133 H HG2  . GLN H 4 277 ? 117.080 174.852 276.087 1.00 0.00 498 H 1 \nATOM 4134 H HG3  . GLN H 4 277 ? 116.701 174.316 277.753 1.00 0.00 498 H 1 \nATOM 4135 H HE21 . GLN H 4 277 ? 119.836 172.660 275.638 1.00 0.00 498 H 1 \nATOM 4136 H HE22 . GLN H 4 277 ? 118.548 173.477 274.790 1.00 0.00 498 H 1 \nATOM 4137 N N    . GLU H 4 278 ? 113.181 172.482 278.243 1.00 0.00 499 H 1 \nATOM 4138 C CA   . GLU H 4 278 ? 112.349 172.797 279.396 1.00 0.00 499 H 1 \nATOM 4139 C C    . GLU H 4 278 ? 112.271 171.642 280.383 1.00 0.00 499 H 1 \nATOM 4140 O O    . GLU H 4 278 ? 112.256 171.846 281.598 1.00 0.00 499 H 1 \nATOM 4141 C CB   . GLU H 4 278 ? 110.910 173.179 278.967 1.00 0.00 499 H 1 \nATOM 4142 C CG   . GLU H 4 278 ? 110.840 174.464 278.112 1.00 0.00 499 H 1 \nATOM 4143 C CD   . GLU H 4 278 ? 111.346 175.663 278.887 1.00 0.00 499 H 1 \nATOM 4144 O OE1  . GLU H 4 278 ? 110.700 176.044 279.898 1.00 0.00 499 H 1 \nATOM 4145 O OE2  . GLU H 4 278 ? 112.408 176.221 278.504 1.00 0.00 499 H 1 \nATOM 4146 H H    . GLU H 4 278 ? 112.704 172.249 277.397 1.00 0.00 499 H 1 \nATOM 4147 H HA   . GLU H 4 278 ? 112.781 173.633 279.928 1.00 0.00 499 H 1 \nATOM 4148 H HB2  . GLU H 4 278 ? 110.458 172.342 278.391 1.00 0.00 499 H 1 \nATOM 4149 H HB3  . GLU H 4 278 ? 110.280 173.337 279.872 1.00 0.00 499 H 1 \nATOM 4150 H HG2  . GLU H 4 278 ? 111.446 174.341 277.195 1.00 0.00 499 H 1 \nATOM 4151 H HG3  . GLU H 4 278 ? 109.792 174.666 277.807 1.00 0.00 499 H 1 \nATOM 4152 N N    . ILE H 4 279 ? 112.293 170.379 279.905 1.00 0.00 500 H 1 \nATOM 4153 C CA   . ILE H 4 279 ? 112.333 169.213 280.782 1.00 0.00 500 H 1 \nATOM 4154 C C    . ILE H 4 279 ? 113.688 169.119 281.461 1.00 0.00 500 H 1 \nATOM 4155 O O    . ILE H 4 279 ? 113.783 168.817 282.648 1.00 0.00 500 H 1 \nATOM 4156 C CB   . ILE H 4 279 ? 112.008 167.909 280.042 1.00 0.00 500 H 1 \nATOM 4157 C CG1  . ILE H 4 279 ? 110.543 167.973 279.547 1.00 0.00 500 H 1 \nATOM 4158 C CG2  . ILE H 4 279 ? 112.243 166.671 280.945 1.00 0.00 500 H 1 \nATOM 4159 C CD1  . ILE H 4 279 ? 110.074 166.725 278.789 1.00 0.00 500 H 1 \nATOM 4160 H H    . ILE H 4 279 ? 112.245 170.218 278.918 1.00 0.00 500 H 1 \nATOM 4161 H HA   . ILE H 4 279 ? 111.600 169.341 281.566 1.00 0.00 500 H 1 \nATOM 4162 H HB   . ILE H 4 279 ? 112.680 167.802 279.161 1.00 0.00 500 H 1 \nATOM 4163 H HG12 . ILE H 4 279 ? 109.874 168.134 280.422 1.00 0.00 500 H 1 \nATOM 4164 H HG13 . ILE H 4 279 ? 110.427 168.851 278.874 1.00 0.00 500 H 1 \nATOM 4165 H HG21 . ILE H 4 279 ? 111.979 165.736 280.410 1.00 0.00 500 H 1 \nATOM 4166 H HG22 . ILE H 4 279 ? 113.306 166.571 281.246 1.00 0.00 500 H 1 \nATOM 4167 H HG23 . ILE H 4 279 ? 111.621 166.732 281.863 1.00 0.00 500 H 1 \nATOM 4168 H HD11 . ILE H 4 279 ? 109.044 166.879 278.398 1.00 0.00 500 H 1 \nATOM 4169 H HD12 . ILE H 4 279 ? 110.748 166.512 277.932 1.00 0.00 500 H 1 \nATOM 4170 H HD13 . ILE H 4 279 ? 110.049 165.836 279.454 1.00 0.00 500 H 1 \nATOM 4171 N N    . SER H 4 280 ? 114.785 169.435 280.745 1.00 0.00 501 H 1 \nATOM 4172 C CA   . SER H 4 280 ? 116.123 169.481 281.319 1.00 0.00 501 H 1 \nATOM 4173 C C    . SER H 4 280 ? 116.280 170.504 282.438 1.00 0.00 501 H 1 \nATOM 4174 O O    . SER H 4 280 ? 116.869 170.221 283.480 1.00 0.00 501 H 1 \nATOM 4175 C CB   . SER H 4 280 ? 117.173 169.789 280.212 1.00 0.00 501 H 1 \nATOM 4176 O OG   . SER H 4 280 ? 118.510 169.558 280.666 1.00 0.00 501 H 1 \nATOM 4177 H H    . SER H 4 280 ? 114.687 169.637 279.767 1.00 0.00 501 H 1 \nATOM 4178 H HA   . SER H 4 280 ? 116.312 168.510 281.763 1.00 0.00 501 H 1 \nATOM 4179 H HB2  . SER H 4 280 ? 116.974 169.119 279.345 1.00 0.00 501 H 1 \nATOM 4180 H HB3  . SER H 4 280 ? 117.061 170.840 279.858 1.00 0.00 501 H 1 \nATOM 4181 H HG   . SER H 4 280 ? 119.119 169.867 279.956 1.00 0.00 501 H 1 \nATOM 4182 N N    . ALA H 4 281 ? 115.701 171.711 282.278 1.00 0.00 502 H 1 \nATOM 4183 C CA   . ALA H 4 281 ? 115.663 172.727 283.314 1.00 0.00 502 H 1 \nATOM 4184 C C    . ALA H 4 281 ? 114.876 172.311 284.564 1.00 0.00 502 H 1 \nATOM 4185 O O    . ALA H 4 281 ? 115.365 172.403 285.694 1.00 0.00 502 H 1 \nATOM 4186 C CB   . ALA H 4 281 ? 115.131 174.041 282.714 1.00 0.00 502 H 1 \nATOM 4187 H H    . ALA H 4 281 ? 115.269 171.957 281.415 1.00 0.00 502 H 1 \nATOM 4188 H HA   . ALA H 4 281 ? 116.679 172.919 283.630 1.00 0.00 502 H 1 \nATOM 4189 H HB1  . ALA H 4 281 ? 115.745 174.328 281.832 1.00 0.00 502 H 1 \nATOM 4190 H HB2  . ALA H 4 281 ? 114.078 173.931 282.379 1.00 0.00 502 H 1 \nATOM 4191 H HB3  . ALA H 4 281 ? 115.187 174.871 283.448 1.00 0.00 502 H 1 \nATOM 4192 N N    . SER H 4 282 ? 113.645 171.773 284.402 1.00 0.00 503 H 1 \nATOM 4193 C CA   . SER H 4 282 ? 112.874 171.249 285.531 1.00 0.00 503 H 1 \nATOM 4194 C C    . SER H 4 282 ? 113.498 170.026 286.183 1.00 0.00 503 H 1 \nATOM 4195 O O    . SER H 4 282 ? 113.355 169.815 287.382 1.00 0.00 503 H 1 \nATOM 4196 C CB   . SER H 4 282 ? 111.390 170.932 285.210 1.00 0.00 503 H 1 \nATOM 4197 O OG   . SER H 4 282 ? 110.644 172.128 284.974 1.00 0.00 503 H 1 \nATOM 4198 H H    . SER H 4 282 ? 113.217 171.742 283.496 1.00 0.00 503 H 1 \nATOM 4199 H HA   . SER H 4 282 ? 112.899 172.012 286.300 1.00 0.00 503 H 1 \nATOM 4200 H HB2  . SER H 4 282 ? 111.343 170.285 284.306 1.00 0.00 503 H 1 \nATOM 4201 H HB3  . SER H 4 282 ? 110.911 170.383 286.053 1.00 0.00 503 H 1 \nATOM 4202 H HG   . SER H 4 282 ? 110.460 172.547 285.841 1.00 0.00 503 H 1 \nATOM 4203 N N    . THR H 4 283 ? 114.237 169.195 285.420 1.00 0.00 504 H 1 \nATOM 4204 C CA   . THR H 4 283 ? 114.987 168.045 285.941 1.00 0.00 504 H 1 \nATOM 4205 C C    . THR H 4 283 ? 116.146 168.479 286.818 1.00 0.00 504 H 1 \nATOM 4206 O O    . THR H 4 283 ? 116.403 167.897 287.872 1.00 0.00 504 H 1 \nATOM 4207 C CB   . THR H 4 283 ? 115.498 167.084 284.871 1.00 0.00 504 H 1 \nATOM 4208 O OG1  . THR H 4 283 ? 114.419 166.626 284.067 1.00 0.00 504 H 1 \nATOM 4209 C CG2  . THR H 4 283 ? 116.101 165.818 285.502 1.00 0.00 504 H 1 \nATOM 4210 H H    . THR H 4 283 ? 114.271 169.335 284.428 1.00 0.00 504 H 1 \nATOM 4211 H HA   . THR H 4 283 ? 114.317 167.474 286.568 1.00 0.00 504 H 1 \nATOM 4212 H HB   . THR H 4 283 ? 116.259 167.576 284.222 1.00 0.00 504 H 1 \nATOM 4213 H HG1  . THR H 4 283 ? 114.126 167.386 283.537 1.00 0.00 504 H 1 \nATOM 4214 H HG21 . THR H 4 283 ? 116.375 165.092 284.707 1.00 0.00 504 H 1 \nATOM 4215 H HG22 . THR H 4 283 ? 117.016 166.046 286.083 1.00 0.00 504 H 1 \nATOM 4216 H HG23 . THR H 4 283 ? 115.362 165.331 286.175 1.00 0.00 504 H 1 \nATOM 4217 N N    . GLU H 4 284 ? 116.889 169.542 286.442 1.00 0.00 505 H 1 \nATOM 4218 C CA   . GLU H 4 284 ? 117.933 170.065 287.309 1.00 0.00 505 H 1 \nATOM 4219 C C    . GLU H 4 284 ? 117.381 170.799 288.523 1.00 0.00 505 H 1 \nATOM 4220 O O    . GLU H 4 284 ? 117.932 170.705 289.618 1.00 0.00 505 H 1 \nATOM 4221 C CB   . GLU H 4 284 ? 118.855 171.033 286.532 1.00 0.00 505 H 1 \nATOM 4222 C CG   . GLU H 4 284 ? 120.149 171.355 287.321 1.00 0.00 505 H 1 \nATOM 4223 C CD   . GLU H 4 284 ? 121.129 172.192 286.538 1.00 0.00 505 H 1 \nATOM 4224 O OE1  . GLU H 4 284 ? 120.895 173.409 286.332 1.00 0.00 505 H 1 \nATOM 4225 O OE2  . GLU H 4 284 ? 122.195 171.663 286.120 1.00 0.00 505 H 1 \nATOM 4226 H H    . GLU H 4 284 ? 116.769 169.975 285.547 1.00 0.00 505 H 1 \nATOM 4227 H HA   . GLU H 4 284 ? 118.536 169.241 287.665 1.00 0.00 505 H 1 \nATOM 4228 H HB2  . GLU H 4 284 ? 119.127 170.537 285.574 1.00 0.00 505 H 1 \nATOM 4229 H HB3  . GLU H 4 284 ? 118.307 171.967 286.276 1.00 0.00 505 H 1 \nATOM 4230 H HG2  . GLU H 4 284 ? 119.911 171.899 288.260 1.00 0.00 505 H 1 \nATOM 4231 H HG3  . GLU H 4 284 ? 120.651 170.402 287.595 1.00 0.00 505 H 1 \nATOM 4232 N N    . GLU H 4 285 ? 116.198 171.435 288.402 1.00 0.00 506 H 1 \nATOM 4233 C CA   . GLU H 4 285 ? 115.499 172.032 289.535 1.00 0.00 506 H 1 \nATOM 4234 C C    . GLU H 4 285 ? 115.135 170.990 290.612 1.00 0.00 506 H 1 \nATOM 4235 O O    . GLU H 4 285 ? 115.345 171.189 291.814 1.00 0.00 506 H 1 \nATOM 4236 C CB   . GLU H 4 285 ? 114.290 172.851 289.018 1.00 0.00 506 H 1 \nATOM 4237 C CG   . GLU H 4 285 ? 113.396 173.480 290.109 1.00 0.00 506 H 1 \nATOM 4238 C CD   . GLU H 4 285 ? 112.558 174.630 289.584 1.00 0.00 506 H 1 \nATOM 4239 O OE1  . GLU H 4 285 ? 111.334 174.466 289.342 1.00 0.00 506 H 1 \nATOM 4240 O OE2  . GLU H 4 285 ? 113.096 175.762 289.444 1.00 0.00 506 H 1 \nATOM 4241 H H    . GLU H 4 285 ? 115.800 171.578 287.490 1.00 0.00 506 H 1 \nATOM 4242 H HA   . GLU H 4 285 ? 116.169 172.739 290.004 1.00 0.00 506 H 1 \nATOM 4243 H HB2  . GLU H 4 285 ? 114.706 173.664 288.379 1.00 0.00 506 H 1 \nATOM 4244 H HB3  . GLU H 4 285 ? 113.658 172.206 288.371 1.00 0.00 506 H 1 \nATOM 4245 H HG2  . GLU H 4 285 ? 112.722 172.714 290.544 1.00 0.00 506 H 1 \nATOM 4246 H HG3  . GLU H 4 285 ? 114.035 173.882 290.921 1.00 0.00 506 H 1 \nATOM 4247 N N    . VAL H 4 286 ? 114.677 169.795 290.180 1.00 0.00 507 H 1 \nATOM 4248 C CA   . VAL H 4 286 ? 114.457 168.635 291.034 1.00 0.00 507 H 1 \nATOM 4249 C C    . VAL H 4 286 ? 115.761 168.016 291.507 1.00 0.00 507 H 1 \nATOM 4250 O O    . VAL H 4 286 ? 115.868 167.591 292.655 1.00 0.00 507 H 1 \nATOM 4251 C CB   . VAL H 4 286 ? 113.659 167.548 290.304 1.00 0.00 507 H 1 \nATOM 4252 C CG1  . VAL H 4 286 ? 113.517 166.260 291.145 1.00 0.00 507 H 1 \nATOM 4253 C CG2  . VAL H 4 286 ? 112.256 168.085 289.989 1.00 0.00 507 H 1 \nATOM 4254 H H    . VAL H 4 286 ? 114.456 169.681 289.212 1.00 0.00 507 H 1 \nATOM 4255 H HA   . VAL H 4 286 ? 113.916 168.949 291.915 1.00 0.00 507 H 1 \nATOM 4256 H HB   . VAL H 4 286 ? 114.168 167.291 289.343 1.00 0.00 507 H 1 \nATOM 4257 H HG11 . VAL H 4 286 ? 112.817 165.560 290.642 1.00 0.00 507 H 1 \nATOM 4258 H HG12 . VAL H 4 286 ? 114.491 165.733 291.241 1.00 0.00 507 H 1 \nATOM 4259 H HG13 . VAL H 4 286 ? 113.136 166.490 292.161 1.00 0.00 507 H 1 \nATOM 4260 H HG21 . VAL H 4 286 ? 111.699 168.289 290.926 1.00 0.00 507 H 1 \nATOM 4261 H HG22 . VAL H 4 286 ? 112.312 169.021 289.401 1.00 0.00 507 H 1 \nATOM 4262 H HG23 . VAL H 4 286 ? 111.688 167.341 289.391 1.00 0.00 507 H 1 \nATOM 4263 N N    . THR H 4 287 ? 116.792 167.900 290.647 1.00 0.00 508 H 1 \nATOM 4264 C CA   . THR H 4 287 ? 118.046 167.238 291.032 1.00 0.00 508 H 1 \nATOM 4265 C C    . THR H 4 287 ? 118.846 168.074 292.027 1.00 0.00 508 H 1 \nATOM 4266 O O    . THR H 4 287 ? 119.597 167.546 292.844 1.00 0.00 508 H 1 \nATOM 4267 C CB   . THR H 4 287 ? 118.931 166.911 289.824 1.00 0.00 508 H 1 \nATOM 4268 O OG1  . THR H 4 287 ? 118.222 166.134 288.863 1.00 0.00 508 H 1 \nATOM 4269 C CG2  . THR H 4 287 ? 120.185 166.104 290.186 1.00 0.00 508 H 1 \nATOM 4270 H H    . THR H 4 287 ? 116.684 168.202 289.693 1.00 0.00 508 H 1 \nATOM 4271 H HA   . THR H 4 287 ? 117.813 166.295 291.506 1.00 0.00 508 H 1 \nATOM 4272 H HB   . THR H 4 287 ? 119.261 167.861 289.340 1.00 0.00 508 H 1 \nATOM 4273 H HG1  . THR H 4 287 ? 117.460 166.671 288.578 1.00 0.00 508 H 1 \nATOM 4274 H HG21 . THR H 4 287 ? 119.898 165.156 290.685 1.00 0.00 508 H 1 \nATOM 4275 H HG22 . THR H 4 287 ? 120.755 165.847 289.268 1.00 0.00 508 H 1 \nATOM 4276 H HG23 . THR H 4 287 ? 120.862 166.673 290.855 1.00 0.00 508 H 1 \nATOM 4277 N N    . SER H 4 288 ? 118.596 169.391 292.103 1.00 0.00 509 H 1 \nATOM 4278 C CA   . SER H 4 288 ? 119.144 170.234 293.156 1.00 0.00 509 H 1 \nATOM 4279 C C    . SER H 4 288 ? 118.332 170.186 294.441 1.00 0.00 509 H 1 \nATOM 4280 O O    . SER H 4 288 ? 118.895 170.196 295.534 1.00 0.00 509 H 1 \nATOM 4281 C CB   . SER H 4 288 ? 119.314 171.697 292.704 1.00 0.00 509 H 1 \nATOM 4282 O OG   . SER H 4 288 ? 120.252 171.758 291.627 1.00 0.00 509 H 1 \nATOM 4283 H H    . SER H 4 288 ? 118.095 169.853 291.365 1.00 0.00 509 H 1 \nATOM 4284 H HA   . SER H 4 288 ? 120.136 169.888 293.406 1.00 0.00 509 H 1 \nATOM 4285 H HB2  . SER H 4 288 ? 118.335 172.107 292.366 1.00 0.00 509 H 1 \nATOM 4286 H HB3  . SER H 4 288 ? 119.691 172.324 293.544 1.00 0.00 509 H 1 \nATOM 4287 H HG   . SER H 4 288 ? 120.169 172.664 291.255 1.00 0.00 509 H 1 \nATOM 4288 N N    . ARG H 4 289 ? 116.981 170.105 294.393 1.00 0.00 510 H 1 \nATOM 4289 C CA   . ARG H 4 289 ? 116.219 170.013 295.638 1.00 0.00 510 H 1 \nATOM 4290 C C    . ARG H 4 289 ? 116.158 168.604 296.227 1.00 0.00 510 H 1 \nATOM 4291 O O    . ARG H 4 289 ? 115.849 168.440 297.404 1.00 0.00 510 H 1 \nATOM 4292 C CB   . ARG H 4 289 ? 114.752 170.465 295.443 1.00 0.00 510 H 1 \nATOM 4293 C CG   . ARG H 4 289 ? 114.535 171.957 295.131 1.00 0.00 510 H 1 \nATOM 4294 C CD   . ARG H 4 289 ? 114.914 172.947 296.243 1.00 0.00 510 H 1 \nATOM 4295 N NE   . ARG H 4 289 ? 114.285 174.241 295.832 1.00 0.00 510 H 1 \nATOM 4296 C CZ   . ARG H 4 289 ? 113.889 175.218 296.657 1.00 0.00 510 H 1 \nATOM 4297 N NH2  . ARG H 4 289 ? 113.060 176.153 296.197 1.00 0.00 510 H 1 \nATOM 4298 N NH1  . ARG H 4 289 ? 114.310 175.302 297.909 1.00 0.00 510 H 1 \nATOM 4299 H H    . ARG H 4 289 ? 116.475 170.200 293.529 1.00 0.00 510 H 1 \nATOM 4300 H HA   . ARG H 4 289 ? 116.688 170.634 296.392 1.00 0.00 510 H 1 \nATOM 4301 H HB2  . ARG H 4 289 ? 114.322 169.875 294.602 1.00 0.00 510 H 1 \nATOM 4302 H HB3  . ARG H 4 289 ? 114.158 170.234 296.357 1.00 0.00 510 H 1 \nATOM 4303 H HG2  . ARG H 4 289 ? 115.089 172.220 294.207 1.00 0.00 510 H 1 \nATOM 4304 H HG3  . ARG H 4 289 ? 113.449 172.074 294.905 1.00 0.00 510 H 1 \nATOM 4305 H HD2  . ARG H 4 289 ? 114.504 172.620 297.226 1.00 0.00 510 H 1 \nATOM 4306 H HD3  . ARG H 4 289 ? 116.018 173.074 296.319 1.00 0.00 510 H 1 \nATOM 4307 H HE   . ARG H 4 289 ? 114.012 174.368 294.862 1.00 0.00 510 H 1 \nATOM 4308 H HH21 . ARG H 4 289 ? 112.586 176.772 296.831 1.00 0.00 510 H 1 \nATOM 4309 H HH22 . ARG H 4 289 ? 112.703 176.079 295.254 1.00 0.00 510 H 1 \nATOM 4310 H HH11 . ARG H 4 289 ? 114.280 176.229 298.292 1.00 0.00 510 H 1 \nATOM 4311 H HH12 . ARG H 4 289 ? 115.078 174.708 298.163 1.00 0.00 510 H 1 \nATOM 4312 N N    . VAL H 4 290 ? 116.563 167.559 295.477 1.00 0.00 511 H 1 \nATOM 4313 C CA   . VAL H 4 290 ? 116.702 166.193 295.985 1.00 0.00 511 H 1 \nATOM 4314 C C    . VAL H 4 290 ? 117.891 166.117 296.935 1.00 0.00 511 H 1 \nATOM 4315 O O    . VAL H 4 290 ? 117.835 165.478 297.988 1.00 0.00 511 H 1 \nATOM 4316 C CB   . VAL H 4 290 ? 116.770 165.162 294.860 1.00 0.00 511 H 1 \nATOM 4317 C CG1  . VAL H 4 290 ? 117.367 163.812 295.308 1.00 0.00 511 H 1 \nATOM 4318 C CG2  . VAL H 4 290 ? 115.342 164.937 294.328 1.00 0.00 511 H 1 \nATOM 4319 H H    . VAL H 4 290 ? 116.705 167.683 294.493 1.00 0.00 511 H 1 \nATOM 4320 H HA   . VAL H 4 290 ? 115.834 165.963 296.587 1.00 0.00 511 H 1 \nATOM 4321 H HB   . VAL H 4 290 ? 117.405 165.568 294.037 1.00 0.00 511 H 1 \nATOM 4322 H HG11 . VAL H 4 290 ? 116.812 163.402 296.176 1.00 0.00 511 H 1 \nATOM 4323 H HG12 . VAL H 4 290 ? 117.298 163.083 294.474 1.00 0.00 511 H 1 \nATOM 4324 H HG13 . VAL H 4 290 ? 118.440 163.909 295.579 1.00 0.00 511 H 1 \nATOM 4325 H HG21 . VAL H 4 290 ? 115.375 164.298 293.419 1.00 0.00 511 H 1 \nATOM 4326 H HG22 . VAL H 4 290 ? 114.718 164.431 295.094 1.00 0.00 511 H 1 \nATOM 4327 H HG23 . VAL H 4 290 ? 114.857 165.897 294.060 1.00 0.00 511 H 1 \nATOM 4328 N N    . GLN H 4 291 ? 118.980 166.846 296.616 1.00 0.00 512 H 1 \nATOM 4329 C CA   . GLN H 4 291 ? 120.129 167.013 297.486 1.00 0.00 512 H 1 \nATOM 4330 C C    . GLN H 4 291 ? 119.764 167.707 298.794 1.00 0.00 512 H 1 \nATOM 4331 O O    . GLN H 4 291 ? 120.104 167.222 299.872 1.00 0.00 512 H 1 \nATOM 4332 C CB   . GLN H 4 291 ? 121.242 167.789 296.735 1.00 0.00 512 H 1 \nATOM 4333 C CG   . GLN H 4 291 ? 122.548 168.031 297.532 1.00 0.00 512 H 1 \nATOM 4334 C CD   . GLN H 4 291 ? 123.246 166.745 297.988 1.00 0.00 512 H 1 \nATOM 4335 O OE1  . GLN H 4 291 ? 122.984 165.631 297.528 1.00 0.00 512 H 1 \nATOM 4336 N NE2  . GLN H 4 291 ? 124.199 166.915 298.930 1.00 0.00 512 H 1 \nATOM 4337 H H    . GLN H 4 291 ? 119.007 167.338 295.750 1.00 0.00 512 H 1 \nATOM 4338 H HA   . GLN H 4 291 ? 120.481 166.025 297.754 1.00 0.00 512 H 1 \nATOM 4339 H HB2  . GLN H 4 291 ? 121.494 167.227 295.808 1.00 0.00 512 H 1 \nATOM 4340 H HB3  . GLN H 4 291 ? 120.841 168.777 296.416 1.00 0.00 512 H 1 \nATOM 4341 H HG2  . GLN H 4 291 ? 123.263 168.586 296.886 1.00 0.00 512 H 1 \nATOM 4342 H HG3  . GLN H 4 291 ? 122.335 168.656 298.425 1.00 0.00 512 H 1 \nATOM 4343 H HE21 . GLN H 4 291 ? 124.654 166.104 299.303 1.00 0.00 512 H 1 \nATOM 4344 H HE22 . GLN H 4 291 ? 124.490 167.840 299.174 1.00 0.00 512 H 1 \nATOM 4345 N N    . THR H 4 292 ? 118.964 168.799 298.749 1.00 0.00 513 H 1 \nATOM 4346 C CA   . THR H 4 292 ? 118.503 169.491 299.961 1.00 0.00 513 H 1 \nATOM 4347 C C    . THR H 4 292 ? 117.685 168.596 300.886 1.00 0.00 513 H 1 \nATOM 4348 O O    . THR H 4 292 ? 117.824 168.645 302.108 1.00 0.00 513 H 1 \nATOM 4349 C CB   . THR H 4 292 ? 117.641 170.720 299.664 1.00 0.00 513 H 1 \nATOM 4350 O OG1  . THR H 4 292 ? 118.382 171.671 298.914 1.00 0.00 513 H 1 \nATOM 4351 C CG2  . THR H 4 292 ? 117.229 171.445 300.956 1.00 0.00 513 H 1 \nATOM 4352 H H    . THR H 4 292 ? 118.712 169.201 297.868 1.00 0.00 513 H 1 \nATOM 4353 H HA   . THR H 4 292 ? 119.374 169.810 300.516 1.00 0.00 513 H 1 \nATOM 4354 H HB   . THR H 4 292 ? 116.720 170.436 299.103 1.00 0.00 513 H 1 \nATOM 4355 H HG1  . THR H 4 292 ? 117.758 172.414 298.781 1.00 0.00 513 H 1 \nATOM 4356 H HG21 . THR H 4 292 ? 116.716 172.402 300.729 1.00 0.00 513 H 1 \nATOM 4357 H HG22 . THR H 4 292 ? 116.515 170.841 301.551 1.00 0.00 513 H 1 \nATOM 4358 H HG23 . THR H 4 292 ? 118.119 171.669 301.577 1.00 0.00 513 H 1 \nATOM 4359 N N    . ILE H 4 293 ? 116.843 167.691 300.345 1.00 0.00 514 H 1 \nATOM 4360 C CA   . ILE H 4 293 ? 116.065 166.786 301.180 1.00 0.00 514 H 1 \nATOM 4361 C C    . ILE H 4 293 ? 116.923 165.673 301.757 1.00 0.00 514 H 1 \nATOM 4362 O O    . ILE H 4 293 ? 116.699 165.244 302.886 1.00 0.00 514 H 1 \nATOM 4363 C CB   . ILE H 4 293 ? 114.866 166.205 300.418 1.00 0.00 514 H 1 \nATOM 4364 C CG1  . ILE H 4 293 ? 113.911 167.366 300.044 1.00 0.00 514 H 1 \nATOM 4365 C CG2  . ILE H 4 293 ? 114.126 165.127 301.250 1.00 0.00 514 H 1 \nATOM 4366 C CD1  . ILE H 4 293 ? 112.647 166.924 299.301 1.00 0.00 514 H 1 \nATOM 4367 H H    . ILE H 4 293 ? 116.729 167.620 299.355 1.00 0.00 514 H 1 \nATOM 4368 H HA   . ILE H 4 293 ? 115.692 167.340 302.033 1.00 0.00 514 H 1 \nATOM 4369 H HB   . ILE H 4 293 ? 115.230 165.730 299.478 1.00 0.00 514 H 1 \nATOM 4370 H HG12 . ILE H 4 293 ? 113.617 167.901 300.974 1.00 0.00 514 H 1 \nATOM 4371 H HG13 . ILE H 4 293 ? 114.458 168.093 299.404 1.00 0.00 514 H 1 \nATOM 4372 H HG21 . ILE H 4 293 ? 113.784 165.552 302.217 1.00 0.00 514 H 1 \nATOM 4373 H HG22 . ILE H 4 293 ? 113.243 164.737 300.705 1.00 0.00 514 H 1 \nATOM 4374 H HG23 . ILE H 4 293 ? 114.777 164.254 301.462 1.00 0.00 514 H 1 \nATOM 4375 H HD11 . ILE H 4 293 ? 112.082 167.808 298.935 1.00 0.00 514 H 1 \nATOM 4376 H HD12 . ILE H 4 293 ? 112.915 166.289 298.429 1.00 0.00 514 H 1 \nATOM 4377 H HD13 . ILE H 4 293 ? 111.975 166.343 299.968 1.00 0.00 514 H 1 \nATOM 4378 N N    . ARG H 4 294 ? 117.962 165.185 301.045 1.00 0.00 515 H 1 \nATOM 4379 C CA   . ARG H 4 294 ? 118.897 164.249 301.655 1.00 0.00 515 H 1 \nATOM 4380 C C    . ARG H 4 294 ? 119.681 164.820 302.834 1.00 0.00 515 H 1 \nATOM 4381 O O    . ARG H 4 294 ? 119.759 164.202 303.896 1.00 0.00 515 H 1 \nATOM 4382 C CB   . ARG H 4 294 ? 119.910 163.731 300.606 1.00 0.00 515 H 1 \nATOM 4383 C CG   . ARG H 4 294 ? 119.454 162.484 299.826 1.00 0.00 515 H 1 \nATOM 4384 C CD   . ARG H 4 294 ? 120.287 162.299 298.555 1.00 0.00 515 H 1 \nATOM 4385 N NE   . ARG H 4 294 ? 120.282 160.858 298.154 1.00 0.00 515 H 1 \nATOM 4386 C CZ   . ARG H 4 294 ? 120.820 160.429 297.007 1.00 0.00 515 H 1 \nATOM 4387 N NH2  . ARG H 4 294 ? 120.841 159.131 296.718 1.00 0.00 515 H 1 \nATOM 4388 N NH1  . ARG H 4 294 ? 121.337 161.263 296.114 1.00 0.00 515 H 1 \nATOM 4389 H H    . ARG H 4 294 ? 118.157 165.504 300.116 1.00 0.00 515 H 1 \nATOM 4390 H HA   . ARG H 4 294 ? 118.343 163.403 302.032 1.00 0.00 515 H 1 \nATOM 4391 H HB2  . ARG H 4 294 ? 120.125 164.559 299.894 1.00 0.00 515 H 1 \nATOM 4392 H HB3  . ARG H 4 294 ? 120.880 163.459 301.087 1.00 0.00 515 H 1 \nATOM 4393 H HG2  . ARG H 4 294 ? 119.555 161.600 300.496 1.00 0.00 515 H 1 \nATOM 4394 H HG3  . ARG H 4 294 ? 118.385 162.578 299.537 1.00 0.00 515 H 1 \nATOM 4395 H HD2  . ARG H 4 294 ? 119.848 162.925 297.744 1.00 0.00 515 H 1 \nATOM 4396 H HD3  . ARG H 4 294 ? 121.339 162.615 298.730 1.00 0.00 515 H 1 \nATOM 4397 H HE   . ARG H 4 294 ? 119.995 160.136 298.812 1.00 0.00 515 H 1 \nATOM 4398 H HH21 . ARG H 4 294 ? 121.394 158.860 295.923 1.00 0.00 515 H 1 \nATOM 4399 H HH22 . ARG H 4 294 ? 120.711 158.480 297.485 1.00 0.00 515 H 1 \nATOM 4400 H HH11 . ARG H 4 294 ? 121.321 160.961 295.165 1.00 0.00 515 H 1 \nATOM 4401 H HH12 . ARG H 4 294 ? 121.295 162.259 296.281 1.00 0.00 515 H 1 \nATOM 4402 N N    . GLU H 4 295 ? 120.257 166.034 302.714 1.00 0.00 516 H 1 \nATOM 4403 C CA   . GLU H 4 295 ? 120.925 166.674 303.838 1.00 0.00 516 H 1 \nATOM 4404 C C    . GLU H 4 295 ? 120.047 166.892 305.059 1.00 0.00 516 H 1 \nATOM 4405 O O    . GLU H 4 295 ? 120.430 166.630 306.198 1.00 0.00 516 H 1 \nATOM 4406 C CB   . GLU H 4 295 ? 121.393 168.082 303.380 1.00 0.00 516 H 1 \nATOM 4407 C CG   . GLU H 4 295 ? 122.475 168.070 302.275 1.00 0.00 516 H 1 \nATOM 4408 C CD   . GLU H 4 295 ? 123.856 167.831 302.838 1.00 0.00 516 H 1 \nATOM 4409 O OE1  . GLU H 4 295 ? 124.436 168.758 303.467 1.00 0.00 516 H 1 \nATOM 4410 O OE2  . GLU H 4 295 ? 124.439 166.738 302.622 1.00 0.00 516 H 1 \nATOM 4411 H H    . GLU H 4 295 ? 120.240 166.529 301.844 1.00 0.00 516 H 1 \nATOM 4412 H HA   . GLU H 4 295 ? 121.774 166.075 304.138 1.00 0.00 516 H 1 \nATOM 4413 H HB2  . GLU H 4 295 ? 120.510 168.630 302.977 1.00 0.00 516 H 1 \nATOM 4414 H HB3  . GLU H 4 295 ? 121.775 168.668 304.248 1.00 0.00 516 H 1 \nATOM 4415 H HG2  . GLU H 4 295 ? 122.259 167.297 301.509 1.00 0.00 516 H 1 \nATOM 4416 H HG3  . GLU H 4 295 ? 122.495 169.057 301.765 1.00 0.00 516 H 1 \nATOM 4417 N N    . ASN H 4 296 ? 118.811 167.362 304.828 1.00 0.00 517 H 1 \nATOM 4418 C CA   . ASN H 4 296 ? 117.807 167.532 305.855 1.00 0.00 517 H 1 \nATOM 4419 C C    . ASN H 4 296 ? 117.058 166.278 306.286 1.00 0.00 517 H 1 \nATOM 4420 O O    . ASN H 4 296 ? 116.149 166.372 307.106 1.00 0.00 517 H 1 \nATOM 4421 C CB   . ASN H 4 296 ? 116.860 168.700 305.504 1.00 0.00 517 H 1 \nATOM 4422 C CG   . ASN H 4 296 ? 117.684 169.981 305.386 1.00 0.00 517 H 1 \nATOM 4423 O OD1  . ASN H 4 296 ? 118.299 170.448 306.346 1.00 0.00 517 H 1 \nATOM 4424 N ND2  . ASN H 4 296 ? 117.720 170.580 304.179 1.00 0.00 517 H 1 \nATOM 4425 H H    . ASN H 4 296 ? 118.543 167.589 303.892 1.00 0.00 517 H 1 \nATOM 4426 H HA   . ASN H 4 296 ? 118.322 167.843 306.757 1.00 0.00 517 H 1 \nATOM 4427 H HB2  . ASN H 4 296 ? 116.326 168.489 304.556 1.00 0.00 517 H 1 \nATOM 4428 H HB3  . ASN H 4 296 ? 116.117 168.855 306.316 1.00 0.00 517 H 1 \nATOM 4429 H HD21 . ASN H 4 296 ? 118.253 171.426 304.085 1.00 0.00 517 H 1 \nATOM 4430 H HD22 . ASN H 4 296 ? 117.456 170.054 303.370 1.00 0.00 517 H 1 \nATOM 4431 N N    . VAL H 4 297 ? 117.463 165.066 305.842 1.00 0.00 518 H 1 \nATOM 4432 C CA   . VAL H 4 297 ? 116.872 163.845 306.383 1.00 0.00 518 H 1 \nATOM 4433 C C    . VAL H 4 297 ? 117.971 162.998 306.985 1.00 0.00 518 H 1 \nATOM 4434 O O    . VAL H 4 297 ? 117.728 162.106 307.787 1.00 0.00 518 H 1 \nATOM 4435 C CB   . VAL H 4 297 ? 116.064 163.058 305.342 1.00 0.00 518 H 1 \nATOM 4436 C CG1  . VAL H 4 297 ? 116.937 162.186 304.417 1.00 0.00 518 H 1 \nATOM 4437 C CG2  . VAL H 4 297 ? 114.998 162.201 306.056 1.00 0.00 518 H 1 \nATOM 4438 H H    . VAL H 4 297 ? 118.113 164.982 305.079 1.00 0.00 518 H 1 \nATOM 4439 H HA   . VAL H 4 297 ? 116.206 164.080 307.200 1.00 0.00 518 H 1 \nATOM 4440 H HB   . VAL H 4 297 ? 115.526 163.807 304.711 1.00 0.00 518 H 1 \nATOM 4441 H HG11 . VAL H 4 297 ? 116.314 161.763 303.601 1.00 0.00 518 H 1 \nATOM 4442 H HG12 . VAL H 4 297 ? 117.742 162.792 303.961 1.00 0.00 518 H 1 \nATOM 4443 H HG13 . VAL H 4 297 ? 117.394 161.340 304.972 1.00 0.00 518 H 1 \nATOM 4444 H HG21 . VAL H 4 297 ? 115.474 161.438 306.708 1.00 0.00 518 H 1 \nATOM 4445 H HG22 . VAL H 4 297 ? 114.338 162.839 306.682 1.00 0.00 518 H 1 \nATOM 4446 H HG23 . VAL H 4 297 ? 114.367 161.674 305.309 1.00 0.00 518 H 1 \nATOM 4447 N N    . GLN H 4 298 ? 119.245 163.318 306.702 1.00 0.00 519 H 1 \nATOM 4448 C CA   . GLN H 4 298 ? 120.378 162.734 307.383 1.00 0.00 519 H 1 \nATOM 4449 C C    . GLN H 4 298 ? 120.655 163.506 308.659 1.00 0.00 519 H 1 \nATOM 4450 O O    . GLN H 4 298 ? 120.832 162.909 309.723 1.00 0.00 519 H 1 \nATOM 4451 C CB   . GLN H 4 298 ? 121.621 162.737 306.461 1.00 0.00 519 H 1 \nATOM 4452 C CG   . GLN H 4 298 ? 122.809 161.898 306.994 1.00 0.00 519 H 1 \nATOM 4453 C CD   . GLN H 4 298 ? 122.506 160.396 307.043 1.00 0.00 519 H 1 \nATOM 4454 O OE1  . GLN H 4 298 ? 121.498 159.887 306.549 1.00 0.00 519 H 1 \nATOM 4455 N NE2  . GLN H 4 298 ? 123.430 159.636 307.672 1.00 0.00 519 H 1 \nATOM 4456 H H    . GLN H 4 298 ? 119.453 163.935 305.945 1.00 0.00 519 H 1 \nATOM 4457 H HA   . GLN H 4 298 ? 120.143 161.714 307.654 1.00 0.00 519 H 1 \nATOM 4458 H HB2  . GLN H 4 298 ? 121.319 162.331 305.468 1.00 0.00 519 H 1 \nATOM 4459 H HB3  . GLN H 4 298 ? 121.956 163.784 306.288 1.00 0.00 519 H 1 \nATOM 4460 H HG2  . GLN H 4 298 ? 123.679 162.041 306.317 1.00 0.00 519 H 1 \nATOM 4461 H HG3  . GLN H 4 298 ? 123.099 162.246 308.007 1.00 0.00 519 H 1 \nATOM 4462 H HE21 . GLN H 4 298 ? 124.206 160.066 308.123 1.00 0.00 519 H 1 \nATOM 4463 H HE22 . GLN H 4 298 ? 123.275 158.654 307.727 1.00 0.00 519 H 1 \nATOM 4464 N N    . MET H 4 299 ? 120.619 164.858 308.615 1.00 0.00 520 H 1 \nATOM 4465 C CA   . MET H 4 299 ? 120.663 165.679 309.818 1.00 0.00 520 H 1 \nATOM 4466 C C    . MET H 4 299 ? 119.450 165.501 310.739 1.00 0.00 520 H 1 \nATOM 4467 O O    . MET H 4 299 ? 119.512 165.790 311.932 1.00 0.00 520 H 1 \nATOM 4468 C CB   . MET H 4 299 ? 120.794 167.178 309.451 1.00 0.00 520 H 1 \nATOM 4469 C CG   . MET H 4 299 ? 122.111 167.532 308.733 1.00 0.00 520 H 1 \nATOM 4470 S SD   . MET H 4 299 ? 122.118 169.228 308.077 1.00 0.00 520 H 1 \nATOM 4471 C CE   . MET H 4 299 ? 123.550 168.956 306.996 1.00 0.00 520 H 1 \nATOM 4472 H H    . MET H 4 299 ? 120.546 165.363 307.745 1.00 0.00 520 H 1 \nATOM 4473 H HA   . MET H 4 299 ? 121.528 165.386 310.395 1.00 0.00 520 H 1 \nATOM 4474 H HB2  . MET H 4 299 ? 119.941 167.465 308.796 1.00 0.00 520 H 1 \nATOM 4475 H HB3  . MET H 4 299 ? 120.739 167.803 310.370 1.00 0.00 520 H 1 \nATOM 4476 H HG2  . MET H 4 299 ? 122.962 167.389 309.435 1.00 0.00 520 H 1 \nATOM 4477 H HG3  . MET H 4 299 ? 122.264 166.823 307.892 1.00 0.00 520 H 1 \nATOM 4478 H HE1  . MET H 4 299 ? 123.788 169.875 306.421 1.00 0.00 520 H 1 \nATOM 4479 H HE2  . MET H 4 299 ? 124.448 168.675 307.586 1.00 0.00 520 H 1 \nATOM 4480 H HE3  . MET H 4 299 ? 123.350 168.144 306.263 1.00 0.00 520 H 1 \nATOM 4481 N N    . LEU H 4 300 ? 118.309 164.995 310.224 1.00 0.00 521 H 1 \nATOM 4482 C CA   . LEU H 4 300 ? 117.172 164.615 311.051 1.00 0.00 521 H 1 \nATOM 4483 C C    . LEU H 4 300 ? 117.346 163.216 311.643 1.00 0.00 521 H 1 \nATOM 4484 O O    . LEU H 4 300 ? 116.982 162.953 312.790 1.00 0.00 521 H 1 \nATOM 4485 C CB   . LEU H 4 300 ? 115.867 164.706 310.225 1.00 0.00 521 H 1 \nATOM 4486 C CG   . LEU H 4 300 ? 114.550 164.482 311.001 1.00 0.00 521 H 1 \nATOM 4487 C CD1  . LEU H 4 300 ? 114.349 165.495 312.140 1.00 0.00 521 H 1 \nATOM 4488 C CD2  . LEU H 4 300 ? 113.360 164.547 310.032 1.00 0.00 521 H 1 \nATOM 4489 H H    . LEU H 4 300 ? 118.230 164.850 309.243 1.00 0.00 521 H 1 \nATOM 4490 H HA   . LEU H 4 300 ? 117.078 165.313 311.870 1.00 0.00 521 H 1 \nATOM 4491 H HB2  . LEU H 4 300 ? 115.821 165.717 309.761 1.00 0.00 521 H 1 \nATOM 4492 H HB3  . LEU H 4 300 ? 115.913 163.969 309.394 1.00 0.00 521 H 1 \nATOM 4493 H HG   . LEU H 4 300 ? 114.568 163.458 311.447 1.00 0.00 521 H 1 \nATOM 4494 H HD11 . LEU H 4 300 ? 114.396 166.533 311.747 1.00 0.00 521 H 1 \nATOM 4495 H HD12 . LEU H 4 300 ? 113.356 165.344 312.615 1.00 0.00 521 H 1 \nATOM 4496 H HD13 . LEU H 4 300 ? 115.126 165.371 312.923 1.00 0.00 521 H 1 \nATOM 4497 H HD21 . LEU H 4 300 ? 113.305 165.550 309.556 1.00 0.00 521 H 1 \nATOM 4498 H HD22 . LEU H 4 300 ? 113.466 163.785 309.232 1.00 0.00 521 H 1 \nATOM 4499 H HD23 . LEU H 4 300 ? 112.407 164.363 310.572 1.00 0.00 521 H 1 \nATOM 4500 N N    . LYS H 4 301 ? 117.985 162.284 310.902 1.00 0.00 522 H 1 \nATOM 4501 C CA   . LYS H 4 301 ? 118.335 160.960 311.396 1.00 0.00 522 H 1 \nATOM 4502 C C    . LYS H 4 301 ? 119.401 160.983 312.500 1.00 0.00 522 H 1 \nATOM 4503 O O    . LYS H 4 301 ? 119.514 160.056 313.305 1.00 0.00 522 H 1 \nATOM 4504 C CB   . LYS H 4 301 ? 118.754 160.021 310.239 1.00 0.00 522 H 1 \nATOM 4505 C CG   . LYS H 4 301 ? 117.565 159.468 309.431 1.00 0.00 522 H 1 \nATOM 4506 C CD   . LYS H 4 301 ? 117.972 158.772 308.115 1.00 0.00 522 H 1 \nATOM 4507 C CE   . LYS H 4 301 ? 118.930 157.588 308.294 1.00 0.00 522 H 1 \nATOM 4508 N NZ   . LYS H 4 301 ? 119.249 156.971 306.995 1.00 0.00 522 H 1 \nATOM 4509 H H    . LYS H 4 301 ? 118.213 162.460 309.945 1.00 0.00 522 H 1 \nATOM 4510 H HA   . LYS H 4 301 ? 117.451 160.523 311.837 1.00 0.00 522 H 1 \nATOM 4511 H HB2  . LYS H 4 301 ? 119.435 160.578 309.558 1.00 0.00 522 H 1 \nATOM 4512 H HB3  . LYS H 4 301 ? 119.318 159.153 310.639 1.00 0.00 522 H 1 \nATOM 4513 H HG2  . LYS H 4 301 ? 116.994 158.756 310.064 1.00 0.00 522 H 1 \nATOM 4514 H HG3  . LYS H 4 301 ? 116.869 160.300 309.181 1.00 0.00 522 H 1 \nATOM 4515 H HD2  . LYS H 4 301 ? 117.039 158.422 307.615 1.00 0.00 522 H 1 \nATOM 4516 H HD3  . LYS H 4 301 ? 118.445 159.534 307.454 1.00 0.00 522 H 1 \nATOM 4517 H HE2  . LYS H 4 301 ? 119.888 157.929 308.746 1.00 0.00 522 H 1 \nATOM 4518 H HE3  . LYS H 4 301 ? 118.478 156.811 308.947 1.00 0.00 522 H 1 \nATOM 4519 H HZ1  . LYS H 4 301 ? 118.444 156.408 306.618 1.00 0.00 522 H 1 \nATOM 4520 H HZ2  . LYS H 4 301 ? 119.490 157.695 306.275 1.00 0.00 522 H 1 \nATOM 4521 H HZ3  . LYS H 4 301 ? 120.082 156.339 307.099 1.00 0.00 522 H 1 \nATOM 4522 N N    . GLU H 4 302 ? 120.176 162.075 312.637 1.00 0.00 523 H 1 \nATOM 4523 C CA   . GLU H 4 302 ? 121.042 162.260 313.788 1.00 0.00 523 H 1 \nATOM 4524 C C    . GLU H 4 302 ? 120.278 162.559 315.090 1.00 0.00 523 H 1 \nATOM 4525 O O    . GLU H 4 302 ? 120.670 162.125 316.173 1.00 0.00 523 H 1 \nATOM 4526 C CB   . GLU H 4 302 ? 122.089 163.358 313.478 1.00 0.00 523 H 1 \nATOM 4527 C CG   . GLU H 4 302 ? 123.327 163.402 314.418 1.00 0.00 523 H 1 \nATOM 4528 C CD   . GLU H 4 302 ? 124.307 162.246 314.243 1.00 0.00 523 H 1 \nATOM 4529 O OE1  . GLU H 4 302 ? 125.444 162.491 313.760 1.00 0.00 523 H 1 \nATOM 4530 O OE2  . GLU H 4 302 ? 123.992 161.096 314.656 1.00 0.00 523 H 1 \nATOM 4531 H H    . GLU H 4 302 ? 120.163 162.794 311.943 1.00 0.00 523 H 1 \nATOM 4532 H HA   . GLU H 4 302 ? 121.590 161.345 313.947 1.00 0.00 523 H 1 \nATOM 4533 H HB2  . GLU H 4 302 ? 122.460 163.203 312.439 1.00 0.00 523 H 1 \nATOM 4534 H HB3  . GLU H 4 302 ? 121.589 164.353 313.491 1.00 0.00 523 H 1 \nATOM 4535 H HG2  . GLU H 4 302 ? 123.888 164.337 314.195 1.00 0.00 523 H 1 \nATOM 4536 H HG3  . GLU H 4 302 ? 123.012 163.440 315.479 1.00 0.00 523 H 1 \nATOM 4537 N N    . ILE H 4 303 ? 119.155 163.319 315.011 1.00 0.00 524 H 1 \nATOM 4538 C CA   . ILE H 4 303 ? 118.329 163.742 316.150 1.00 0.00 524 H 1 \nATOM 4539 C C    . ILE H 4 303 ? 117.597 162.604 316.854 1.00 0.00 524 H 1 \nATOM 4540 O O    . ILE H 4 303 ? 117.616 162.494 318.083 1.00 0.00 524 H 1 \nATOM 4541 C CB   . ILE H 4 303 ? 117.345 164.851 315.745 1.00 0.00 524 H 1 \nATOM 4542 C CG1  . ILE H 4 303 ? 118.124 166.104 315.264 1.00 0.00 524 H 1 \nATOM 4543 C CG2  . ILE H 4 303 ? 116.349 165.201 316.878 1.00 0.00 524 H 1 \nATOM 4544 C CD1  . ILE H 4 303 ? 117.224 167.210 314.695 1.00 0.00 524 H 1 \nATOM 4545 H H    . ILE H 4 303 ? 118.843 163.634 314.117 1.00 0.00 524 H 1 \nATOM 4546 H HA   . ILE H 4 303 ? 118.983 164.181 316.888 1.00 0.00 524 H 1 \nATOM 4547 H HB   . ILE H 4 303 ? 116.731 164.483 314.891 1.00 0.00 524 H 1 \nATOM 4548 H HG12 . ILE H 4 303 ? 118.711 166.514 316.116 1.00 0.00 524 H 1 \nATOM 4549 H HG13 . ILE H 4 303 ? 118.850 165.815 314.473 1.00 0.00 524 H 1 \nATOM 4550 H HG21 . ILE H 4 303 ? 115.652 166.001 316.553 1.00 0.00 524 H 1 \nATOM 4551 H HG22 . ILE H 4 303 ? 115.723 164.333 317.168 1.00 0.00 524 H 1 \nATOM 4552 H HG23 . ILE H 4 303 ? 116.894 165.564 317.772 1.00 0.00 524 H 1 \nATOM 4553 H HD11 . ILE H 4 303 ? 116.538 167.613 315.470 1.00 0.00 524 H 1 \nATOM 4554 H HD12 . ILE H 4 303 ? 117.839 168.056 314.320 1.00 0.00 524 H 1 \nATOM 4555 H HD13 . ILE H 4 303 ? 116.617 166.827 313.848 1.00 0.00 524 H 1 \nATOM 4556 N N    . VAL H 4 304 ? 116.972 161.688 316.084 1.00 0.00 525 H 1 \nATOM 4557 C CA   . VAL H 4 304 ? 116.309 160.480 316.573 1.00 0.00 525 H 1 \nATOM 4558 C C    . VAL H 4 304 ? 117.188 159.586 317.435 1.00 0.00 525 H 1 \nATOM 4559 O O    . VAL H 4 304 ? 116.726 158.937 318.372 1.00 0.00 525 H 1 \nATOM 4560 C CB   . VAL H 4 304 ? 115.622 159.674 315.471 1.00 0.00 525 H 1 \nATOM 4561 C CG1  . VAL H 4 304 ? 114.481 160.523 314.874 1.00 0.00 525 H 1 \nATOM 4562 C CG2  . VAL H 4 304 ? 116.606 159.244 314.372 1.00 0.00 525 H 1 \nATOM 4563 H H    . VAL H 4 304 ? 116.945 161.820 315.095 1.00 0.00 525 H 1 \nATOM 4564 H HA   . VAL H 4 304 ? 115.539 160.823 317.253 1.00 0.00 525 H 1 \nATOM 4565 H HB   . VAL H 4 304 ? 115.164 158.759 315.920 1.00 0.00 525 H 1 \nATOM 4566 H HG11 . VAL H 4 304 ? 113.762 160.826 315.666 1.00 0.00 525 H 1 \nATOM 4567 H HG12 . VAL H 4 304 ? 114.876 161.436 314.381 1.00 0.00 525 H 1 \nATOM 4568 H HG13 . VAL H 4 304 ? 113.928 159.935 314.110 1.00 0.00 525 H 1 \nATOM 4569 H HG21 . VAL H 4 304 ? 117.092 160.133 313.926 1.00 0.00 525 H 1 \nATOM 4570 H HG22 . VAL H 4 304 ? 117.388 158.562 314.766 1.00 0.00 525 H 1 \nATOM 4571 H HG23 . VAL H 4 304 ? 116.065 158.713 313.559 1.00 0.00 525 H 1 \nATOM 4572 N N    . ALA H 4 305 ? 118.493 159.516 317.106 1.00 0.00 526 H 1 \nATOM 4573 C CA   . ALA H 4 305 ? 119.455 158.749 317.856 1.00 0.00 526 H 1 \nATOM 4574 C C    . ALA H 4 305 ? 120.112 159.578 318.952 1.00 0.00 526 H 1 \nATOM 4575 O O    . ALA H 4 305 ? 120.066 159.173 320.109 1.00 0.00 526 H 1 \nATOM 4576 C CB   . ALA H 4 305 ? 120.533 158.229 316.885 1.00 0.00 526 H 1 \nATOM 4577 H H    . ALA H 4 305 ? 118.826 160.012 316.311 1.00 0.00 526 H 1 \nATOM 4578 H HA   . ALA H 4 305 ? 118.969 157.907 318.333 1.00 0.00 526 H 1 \nATOM 4579 H HB1  . ALA H 4 305 ? 121.070 159.067 316.392 1.00 0.00 526 H 1 \nATOM 4580 H HB2  . ALA H 4 305 ? 121.275 157.596 317.417 1.00 0.00 526 H 1 \nATOM 4581 H HB3  . ALA H 4 305 ? 120.061 157.609 316.093 1.00 0.00 526 H 1 \nATOM 4582 N N    . ARG H 4 306 ? 120.690 160.771 318.657 1.00 0.00 527 H 1 \nATOM 4583 C CA   . ARG H 4 306 ? 121.409 161.604 319.622 1.00 0.00 527 H 1 \nATOM 4584 C C    . ARG H 4 306 ? 120.834 161.738 321.034 1.00 0.00 527 H 1 \nATOM 4585 O O    . ARG H 4 306 ? 121.517 161.492 322.032 1.00 0.00 527 H 1 \nATOM 4586 C CB   . ARG H 4 306 ? 121.589 163.049 319.068 1.00 0.00 527 H 1 \nATOM 4587 C CG   . ARG H 4 306 ? 122.557 163.913 319.905 1.00 0.00 527 H 1 \nATOM 4588 C CD   . ARG H 4 306 ? 122.860 165.288 319.303 1.00 0.00 527 H 1 \nATOM 4589 N NE   . ARG H 4 306 ? 123.773 165.964 320.275 1.00 0.00 527 H 1 \nATOM 4590 C CZ   . ARG H 4 306 ? 124.083 167.267 320.248 1.00 0.00 527 H 1 \nATOM 4591 N NH1  . ARG H 4 306 ? 123.651 168.084 319.299 1.00 0.00 527 H 1 \nATOM 4592 N NH2  . ARG H 4 306 ? 124.853 167.733 321.226 1.00 0.00 527 H 1 \nATOM 4593 H H    . ARG H 4 306 ? 120.634 161.135 317.721 1.00 0.00 527 H 1 \nATOM 4594 H HA   . ARG H 4 306 ? 122.377 161.137 319.747 1.00 0.00 527 H 1 \nATOM 4595 H HB2  . ARG H 4 306 ? 121.999 162.983 318.038 1.00 0.00 527 H 1 \nATOM 4596 H HB3  . ARG H 4 306 ? 120.600 163.552 318.990 1.00 0.00 527 H 1 \nATOM 4597 H HG2  . ARG H 4 306 ? 122.122 164.067 320.920 1.00 0.00 527 H 1 \nATOM 4598 H HG3  . ARG H 4 306 ? 123.514 163.356 320.028 1.00 0.00 527 H 1 \nATOM 4599 H HD2  . ARG H 4 306 ? 123.368 165.197 318.317 1.00 0.00 527 H 1 \nATOM 4600 H HD3  . ARG H 4 306 ? 121.923 165.879 319.186 1.00 0.00 527 H 1 \nATOM 4601 H HE   . ARG H 4 306 ? 124.143 165.470 321.061 1.00 0.00 527 H 1 \nATOM 4602 H HH11 . ARG H 4 306 ? 123.922 169.055 319.301 1.00 0.00 527 H 1 \nATOM 4603 H HH12 . ARG H 4 306 ? 123.061 167.734 318.563 1.00 0.00 527 H 1 \nATOM 4604 H HH21 . ARG H 4 306 ? 125.030 168.718 321.324 1.00 0.00 527 H 1 \nATOM 4605 H HH22 . ARG H 4 306 ? 125.120 167.079 321.944 1.00 0.00 527 H 1 \nATOM 4606 N N    . TYR H 4 307 ? 119.560 162.159 321.132 1.00 0.00 528 H 1 \nATOM 4607 C CA   . TYR H 4 307 ? 118.914 162.491 322.384 1.00 0.00 528 H 1 \nATOM 4608 C C    . TYR H 4 307 ? 118.139 161.299 322.994 1.00 0.00 528 H 1 \nATOM 4609 O O    . TYR H 4 307 ? 118.385 160.963 324.184 1.00 0.00 528 H 1 \nATOM 4610 C CB   . TYR H 4 307 ? 117.962 163.703 322.240 1.00 0.00 528 H 1 \nATOM 4611 C CG   . TYR H 4 307 ? 118.653 164.882 321.612 1.00 0.00 528 H 1 \nATOM 4612 C CD1  . TYR H 4 307 ? 118.237 165.347 320.353 1.00 0.00 528 H 1 \nATOM 4613 C CD2  . TYR H 4 307 ? 119.697 165.551 322.275 1.00 0.00 528 H 1 \nATOM 4614 C CE1  . TYR H 4 307 ? 118.834 166.477 319.776 1.00 0.00 528 H 1 \nATOM 4615 C CE2  . TYR H 4 307 ? 120.298 166.679 321.696 1.00 0.00 528 H 1 \nATOM 4616 C CZ   . TYR H 4 307 ? 119.855 167.148 320.456 1.00 0.00 528 H 1 \nATOM 4617 O OH   . TYR H 4 307 ? 120.430 168.302 319.893 1.00 0.00 528 H 1 \nATOM 4618 O OXT  . TYR H 4 307 ? 117.257 160.709 322.314 1.00 0.00 528 H 1 \nATOM 4619 H H    . TYR H 4 307 ? 119.016 162.298 320.311 1.00 0.00 528 H 1 \nATOM 4620 H HA   . TYR H 4 307 ? 119.682 162.771 323.092 1.00 0.00 528 H 1 \nATOM 4621 H HB2  . TYR H 4 307 ? 117.088 163.431 321.614 1.00 0.00 528 H 1 \nATOM 4622 H HB3  . TYR H 4 307 ? 117.590 164.023 323.236 1.00 0.00 528 H 1 \nATOM 4623 H HD1  . TYR H 4 307 ? 117.436 164.836 319.840 1.00 0.00 528 H 1 \nATOM 4624 H HD2  . TYR H 4 307 ? 120.024 165.209 323.246 1.00 0.00 528 H 1 \nATOM 4625 H HE1  . TYR H 4 307 ? 118.496 166.835 318.815 1.00 0.00 528 H 1 \nATOM 4626 H HE2  . TYR H 4 307 ? 121.093 167.195 322.213 1.00 0.00 528 H 1 \nATOM 4627 H HH   . TYR H 4 307 ? 119.982 168.463 319.035 1.00 0.00 528 H 1 \n#\n",
            "queryIndices": [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, 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],
            "templateIndices": [160, 161, 162, 163, 164, 165, 166, 167, 168, 169, 170, 171, 172, 173, 174, 175, 176, 177, 178, 179, 180, 181, 182, 183, 184, 185, 186, 187, 188, 189, 190, 191, 192, 193, 194, 195, 196, 197, 198, 199, 200, 201, 202, 203, 204, 205, 206, 207, 208, 209, 210, 211, 212, 213, 214, 215, 216, 217, 218, 219, 220, 221, 222, 223, 224, 225, 226, 227, 228, 229, 230, 231, 232, 233, 234, 235, 238, 239, 240, 241, 242, 243, 244, 245, 246, 247, 248, 249, 250, 251, 252, 253, 254, 255, 256, 257, 258, 259, 260, 261, 262, 263, 264, 265, 266, 267, 268, 269, 270, 271]
          },
          {
            "mmcif": "data_4UOS\n#\n_entry.id 4UOS\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\"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\"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\"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\"C3 H7 N O3\"     105.093 SER y SERINE          ? \"L-peptide linking\" \n\"C11 H12 N2 O2\"  204.225 TRP y TRYPTOPHAN      ? \"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 \"DESIGNED HELICAL BUNDLE\"\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 GLY 2   \n1 n ASP 3   \n1 n ASN 4   \n1 n GLU 5   \n1 n GLU 6   \n1 n VAL 7   \n1 n LYS 8   \n1 n LYS 9   \n1 n MET 10  \n1 n LEU 11  \n1 n GLU 12  \n1 n LYS 13  \n1 n MET 14  \n1 n ILE 15  \n1 n GLU 16  \n1 n GLU 17  \n1 n ILE 18  \n1 n LYS 19  \n1 n LYS 20  \n1 n MET 21  \n1 n LEU 22  \n1 n GLU 23  \n1 n LYS 24  \n1 n ALA 25  \n1 n ILE 26  \n1 n LYS 27  \n1 n LYS 28  \n1 n VAL 29  \n1 n LYS 30  \n1 n GLU 31  \n1 n MET 32  \n1 n LEU 33  \n1 n GLU 34  \n1 n LYS 35  \n1 n MET 36  \n1 n ILE 37  \n1 n LYS 38  \n1 n GLU 39  \n1 n ILE 40  \n1 n LYS 41  \n1 n LYS 42  \n1 n MET 43  \n1 n LEU 44  \n1 n GLU 45  \n1 n ASN 46  \n1 n GLY 47  \n1 n GLU 48  \n1 n ASP 49  \n1 n SER 50  \n1 n GLU 51  \n1 n LYS 52  \n1 n ILE 53  \n1 n LEU 54  \n1 n LYS 55  \n1 n LYS 56  \n1 n ALA 57  \n1 n LYS 58  \n1 n GLU 59  \n1 n MET 60  \n1 n ALA 61  \n1 n GLU 62  \n1 n LYS 63  \n1 n ILE 64  \n1 n LEU 65  \n1 n LYS 66  \n1 n MET 67  \n1 n VAL 68  \n1 n ILE 69  \n1 n GLU 70  \n1 n LEU 71  \n1 n ALA 72  \n1 n GLU 73  \n1 n LYS 74  \n1 n ILE 75  \n1 n LEU 76  \n1 n LYS 77  \n1 n LYS 78  \n1 n ALA 79  \n1 n LYS 80  \n1 n GLU 81  \n1 n MET 82  \n1 n ALA 83  \n1 n GLU 84  \n1 n LYS 85  \n1 n ILE 86  \n1 n LEU 87  \n1 n LYS 88  \n1 n LYS 89  \n1 n VAL 90  \n1 n LYS 91  \n1 n GLU 92  \n1 n LEU 93  \n1 n GLY 94  \n1 n VAL 95  \n1 n ASP 96  \n1 n ASN 97  \n1 n GLU 98  \n1 n GLU 99  \n1 n VAL 100 \n1 n LYS 101 \n1 n LYS 102 \n1 n MET 103 \n1 n LEU 104 \n1 n GLU 105 \n1 n LYS 106 \n1 n MET 107 \n1 n ILE 108 \n1 n GLU 109 \n1 n GLU 110 \n1 n ILE 111 \n1 n LYS 112 \n1 n LYS 113 \n1 n MET 114 \n1 n LEU 115 \n1 n GLU 116 \n1 n LYS 117 \n1 n ALA 118 \n1 n ILE 119 \n1 n LYS 120 \n1 n LYS 121 \n1 n VAL 122 \n1 n LYS 123 \n1 n GLU 124 \n1 n MET 125 \n1 n LEU 126 \n1 n GLU 127 \n1 n LYS 128 \n1 n MET 129 \n1 n ILE 130 \n1 n LYS 131 \n1 n GLU 132 \n1 n ILE 133 \n1 n LYS 134 \n1 n LYS 135 \n1 n MET 136 \n1 n LEU 137 \n1 n GLU 138 \n1 n ASN 139 \n1 n GLY 140 \n1 n GLU 141 \n1 n ASP 142 \n1 n SER 143 \n1 n GLU 144 \n1 n LYS 145 \n1 n ILE 146 \n1 n LEU 147 \n1 n LYS 148 \n1 n LYS 149 \n1 n ALA 150 \n1 n LYS 151 \n1 n GLU 152 \n1 n MET 153 \n1 n ALA 154 \n1 n GLU 155 \n1 n LYS 156 \n1 n ILE 157 \n1 n LEU 158 \n1 n LYS 159 \n1 n MET 160 \n1 n VAL 161 \n1 n ILE 162 \n1 n GLU 163 \n1 n LEU 164 \n1 n ALA 165 \n1 n GLU 166 \n1 n LYS 167 \n1 n ILE 168 \n1 n LEU 169 \n1 n LYS 170 \n1 n LYS 171 \n1 n ALA 172 \n1 n LYS 173 \n1 n GLU 174 \n1 n MET 175 \n1 n ALA 176 \n1 n GLU 177 \n1 n LYS 178 \n1 n ILE 179 \n1 n LEU 180 \n1 n LYS 181 \n1 n LYS 182 \n1 n VAL 183 \n1 n LYS 184 \n1 n GLU 185 \n1 n LEU 186 \n1 n GLY 187 \n1 n VAL 188 \n1 n GLY 189 \n1 n GLY 190 \n1 n TRP 191 \n#\n_exptl.method \"X-RAY DIFFRACTION\"\n#\n_pdbx_audit_revision_history.revision_date 2014-11-05\n#\n_pdbx_database_status.recvd_initial_deposition_date 2014-11-05\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 . -1  A 1   \nA 0   1 n GLY . 0   A 2   \nA 1   1 n ASP . 1   A 3   \nA 2   1 n ASN . 2   A 4   \nA 3   1 n GLU . 3   A 5   \nA 4   1 n GLU . 4   A 6   \nA 5   1 n VAL . 5   A 7   \nA 6   1 n LYS . 6   A 8   \nA 7   1 n LYS . 7   A 9   \nA 8   1 n MET . 8   A 10  \nA 9   1 n LEU . 9   A 11  \nA 10  1 n GLU . 10  A 12  \nA 11  1 n LYS . 11  A 13  \nA 12  1 n MET . 12  A 14  \nA 13  1 n ILE . 13  A 15  \nA 14  1 n GLU . 14  A 16  \nA 15  1 n GLU . 15  A 17  \nA 16  1 n ILE . 16  A 18  \nA 17  1 n LYS . 17  A 19  \nA 18  1 n LYS . 18  A 20  \nA 19  1 n MET . 19  A 21  \nA 20  1 n LEU . 20  A 22  \nA 21  1 n GLU . 21  A 23  \nA 22  1 n LYS . 22  A 24  \nA 23  1 n ALA . 23  A 25  \nA 24  1 n ILE . 24  A 26  \nA 25  1 n LYS . 25  A 27  \nA 26  1 n LYS . 26  A 28  \nA 27  1 n VAL . 27  A 29  \nA 28  1 n LYS . 28  A 30  \nA 29  1 n GLU . 29  A 31  \nA 30  1 n MET . 30  A 32  \nA 31  1 n LEU . 31  A 33  \nA 32  1 n GLU . 32  A 34  \nA 33  1 n LYS . 33  A 35  \nA 34  1 n MET . 34  A 36  \nA 35  1 n ILE . 35  A 37  \nA 36  1 n LYS . 36  A 38  \nA 37  1 n GLU . 37  A 39  \nA 38  1 n ILE . 38  A 40  \nA 39  1 n LYS . 39  A 41  \nA 40  1 n LYS . 40  A 42  \nA 41  1 n MET . 41  A 43  \nA 42  1 n LEU . 42  A 44  \nA 43  1 n GLU . 43  A 45  \nA 44  1 n ASN . 44  A 46  \nA 45  1 n GLY . 45  A 47  \nA 46  1 n GLU . 46  A 48  \nA 47  1 n ASP . 47  A 49  \nA 48  1 n SER . 48  A 50  \nA 49  1 n GLU . 49  A 51  \nA 50  1 n LYS . 50  A 52  \nA 51  1 n ILE . 51  A 53  \nA 52  1 n LEU . 52  A 54  \nA 53  1 n LYS . 53  A 55  \nA 54  1 n LYS . 54  A 56  \nA 55  1 n ALA . 55  A 57  \nA 56  1 n LYS . 56  A 58  \nA 57  1 n GLU . 57  A 59  \nA 58  1 n MET . 58  A 60  \nA 59  1 n ALA . 59  A 61  \nA 60  1 n GLU . 60  A 62  \nA 61  1 n LYS . 61  A 63  \nA 62  1 n ILE . 62  A 64  \nA 63  1 n LEU . 63  A 65  \nA 64  1 n LYS . 64  A 66  \nA 65  1 n MET . 65  A 67  \nA 66  1 n VAL . 66  A 68  \nA 67  1 n ILE . 67  A 69  \nA 68  1 n GLU . 68  A 70  \nA 69  1 n LEU . 69  A 71  \nA 70  1 n ALA . 70  A 72  \nA 71  1 n GLU . 71  A 73  \nA 72  1 n LYS . 72  A 74  \nA 73  1 n ILE . 73  A 75  \nA 74  1 n LEU . 74  A 76  \nA 75  1 n LYS . 75  A 77  \nA 76  1 n LYS . 76  A 78  \nA 77  1 n ALA . 77  A 79  \nA 78  1 n LYS . 78  A 80  \nA 79  1 n GLU . 79  A 81  \nA 80  1 n MET . 80  A 82  \nA 81  1 n ALA . 81  A 83  \nA 82  1 n GLU . 82  A 84  \nA 83  1 n LYS . 83  A 85  \nA 84  1 n ILE . 84  A 86  \nA 85  1 n LEU . 85  A 87  \nA 86  1 n LYS . 86  A 88  \nA 87  1 n LYS . 87  A 89  \nA 88  1 n VAL . 88  A 90  \nA 89  1 n LYS . 89  A 91  \nA 90  1 n GLU . 90  A 92  \nA 91  1 n LEU . 91  A 93  \nA 92  1 n GLY . 92  A 94  \nA 93  1 n VAL . 93  A 95  \nA 94  1 n ASP . 94  A 96  \nA 95  1 n ASN . 95  A 97  \nA 96  1 n GLU . 96  A 98  \nA 97  1 n GLU . 97  A 99  \nA 98  1 n VAL . 98  A 100 \nA 99  1 n LYS . 99  A 101 \nA 100 1 n LYS . 100 A 102 \nA 101 1 n MET . 101 A 103 \nA 102 1 n LEU . 102 A 104 \nA 103 1 n GLU . 103 A 105 \nA 104 1 n LYS . 104 A 106 \nA 105 1 n MET . 105 A 107 \nA 106 1 n ILE . 106 A 108 \nA 107 1 n GLU . 107 A 109 \nA 108 1 n GLU . 108 A 110 \nA 109 1 n ILE . 109 A 111 \nA 110 1 n LYS . 110 A 112 \nA 111 1 n LYS . 111 A 113 \nA 112 1 n MET . 112 A 114 \nA 113 1 n LEU . 113 A 115 \nA 114 1 n GLU . 114 A 116 \nA 115 1 n LYS . 115 A 117 \nA 116 1 n ALA . 116 A 118 \nA 117 1 n ILE . 117 A 119 \nA 118 1 n LYS . 118 A 120 \nA 119 1 n LYS . 119 A 121 \nA 120 1 n VAL . 120 A 122 \nA 121 1 n LYS . 121 A 123 \nA 122 1 n GLU . 122 A 124 \nA 123 1 n MET . 123 A 125 \nA 124 1 n LEU . 124 A 126 \nA 125 1 n GLU . 125 A 127 \nA 126 1 n LYS . 126 A 128 \nA 127 1 n MET . 127 A 129 \nA 128 1 n ILE . 128 A 130 \nA 129 1 n LYS . 129 A 131 \nA 130 1 n GLU . 130 A 132 \nA 131 1 n ILE . 131 A 133 \nA 132 1 n LYS . 132 A 134 \nA 133 1 n LYS . 133 A 135 \nA 134 1 n MET . 134 A 136 \nA 135 1 n LEU . 135 A 137 \nA 136 1 n GLU . 136 A 138 \nA 137 1 n ASN . 137 A 139 \nA 138 1 n GLY . 138 A 140 \nA 139 1 n GLU . 139 A 141 \nA 140 1 n ASP . 140 A 142 \nA 141 1 n SER . 141 A 143 \nA 142 1 n GLU . 142 A 144 \nA 143 1 n LYS . 143 A 145 \nA 144 1 n ILE . 144 A 146 \nA 145 1 n LEU . 145 A 147 \nA 146 1 n LYS . 146 A 148 \nA 147 1 n LYS . 147 A 149 \nA 148 1 n ALA . 148 A 150 \nA 149 1 n LYS . 149 A 151 \nA 150 1 n GLU . 150 A 152 \nA 151 1 n MET . 151 A 153 \nA 152 1 n ALA . 152 A 154 \nA 153 1 n GLU . 153 A 155 \nA 154 1 n LYS . 154 A 156 \nA 155 1 n ILE . 155 A 157 \nA 156 1 n LEU . 156 A 158 \nA 157 1 n LYS . 157 A 159 \nA 158 1 n MET . 158 A 160 \nA 159 1 n VAL . 159 A 161 \nA 160 1 n ILE . 160 A 162 \nA 161 1 n GLU . 161 A 163 \nA 162 1 n LEU . 162 A 164 \nA 163 1 n ALA . 163 A 165 \nA 164 1 n GLU . 164 A 166 \nA 165 1 n LYS . 165 A 167 \nA 166 1 n ILE . 166 A 168 \nA 167 1 n LEU . 167 A 169 \nA 168 1 n LYS . 168 A 170 \nA 169 1 n LYS . 169 A 171 \nA 170 1 n ALA . 170 A 172 \nA 171 1 n LYS . 171 A 173 \nA 172 1 n GLU . 172 A 174 \nA 173 1 n MET . 173 A 175 \nA 174 1 n ALA . 174 A 176 \nA 175 1 n GLU . 175 A 177 \nA 176 1 n LYS . 176 A 178 \nA 177 1 n ILE . 177 A 179 \nA 178 1 n LEU . 178 A 180 \nA 179 1 n LYS . 179 A 181 \nA 180 1 n LYS . 180 A 182 \nA 181 1 n VAL . 181 A 183 \nA 182 1 n LYS . 182 A 184 \nA 183 1 n GLU . 183 A 185 \nA 184 1 n LEU . 184 A 186 \nA 185 1 n GLY . 185 A 187 \nA 186 1 n VAL . 186 A 188 \nA 187 1 n GLY . 187 A 189 \nA ?   1 n GLY . 188 A 190 \nA ?   1 n TRP . 189 A 191 \n#\n_pdbx_struct_assembly.details            author_and_software_defined_assembly\n_pdbx_struct_assembly.id                 1\n_pdbx_struct_assembly.method_details     PISA\n_pdbx_struct_assembly.oligomeric_count   1\n_pdbx_struct_assembly.oligomeric_details monomeric\n#\n_pdbx_struct_assembly_gen.assembly_id     1\n_pdbx_struct_assembly_gen.asym_id_list    A,B\n_pdbx_struct_assembly_gen.oper_expression 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 1.63\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 2   ? 2.401   25.106  -17.784 1.00 44.58 0   A 1 \nATOM 2    C CA  . GLY A 1 2   ? 1.688   26.253  -17.287 1.00 34.00 0   A 1 \nATOM 3    C C   . GLY A 1 2   ? 1.730   26.435  -15.784 1.00 36.12 0   A 1 \nATOM 4    O O   . GLY A 1 2   ? 2.231   25.612  -15.089 1.00 38.62 0   A 1 \nATOM 5    N N   . ASP A 1 3   ? 1.209   27.553  -15.315 1.00 34.49 1   A 1 \nATOM 6    C CA  . ASP A 1 3   ? 1.173   27.886  -13.885 1.00 31.06 1   A 1 \nATOM 7    C C   . ASP A 1 3   ? 0.366   26.906  -13.015 1.00 28.83 1   A 1 \nATOM 8    O O   . ASP A 1 3   ? 0.728   26.653  -11.915 1.00 31.75 1   A 1 \nATOM 9    C CB  . ASP A 1 3   ? 0.632   29.289  -13.701 1.00 30.11 1   A 1 \nATOM 10   C CG  . ASP A 1 3   ? 1.527   30.337  -14.282 1.00 37.95 1   A 1 \nATOM 11   O OD1 . ASP A 1 3   ? 2.735   30.199  -14.236 1.00 35.77 1   A 1 \nATOM 12   O OD2 . ASP A 1 3   ? 0.973   31.316  -14.784 1.00 42.54 1   A 1 \nATOM 13   N N   . ASN A 1 4   ? -0.735  26.400  -13.517 1.00 31.86 2   A 1 \nATOM 14   C CA  . ASN A 1 4   ? -1.498  25.446  -12.766 1.00 30.24 2   A 1 \nATOM 15   C C   . ASN A 1 4   ? -0.730  24.154  -12.553 1.00 34.09 2   A 1 \nATOM 16   O O   . ASN A 1 4   ? -0.660  23.670  -11.475 1.00 27.67 2   A 1 \nATOM 17   C CB  . ASN A 1 4   ? -2.848  25.152  -13.412 1.00 31.80 2   A 1 \nATOM 18   C CG  . ASN A 1 4   ? -3.739  26.346  -13.458 1.00 33.29 2   A 1 \nATOM 19   O OD1 . ASN A 1 4   ? -3.758  27.136  -12.582 1.00 29.03 2   A 1 \nATOM 20   N ND2 . ASN A 1 4   ? -4.480  26.459  -14.506 1.00 31.38 2   A 1 \nATOM 21   N N   . GLU A 1 5   ? -0.136  23.632  -13.609 1.00 32.48 3   A 1 \nATOM 22   C CA  . GLU A 1 5   ? 0.750   22.495  -13.459 1.00 31.35 3   A 1 \nATOM 23   C C   . GLU A 1 5   ? 1.935   22.737  -12.554 1.00 32.32 3   A 1 \nATOM 24   O O   . GLU A 1 5   ? 2.303   21.859  -11.869 1.00 29.08 3   A 1 \nATOM 25   C CB  . GLU A 1 5   ? 1.230   21.951  -14.775 1.00 40.95 3   A 1 \nATOM 26   C CG  . GLU A 1 5   ? 2.153   20.747  -14.631 1.00 39.73 3   A 1 \nATOM 27   C CD  . GLU A 1 5   ? 1.425   19.447  -14.318 1.00 47.45 3   A 1 \nATOM 28   O OE1 . GLU A 1 5   ? 0.208   19.329  -14.440 1.00 49.80 3   A 1 \nATOM 29   O OE2 . GLU A 1 5   ? 2.097   18.506  -13.921 1.00 56.22 3   A 1 \nATOM 30   N N   . GLU A 1 6   ? 2.498   23.928  -12.544 1.00 27.75 4   A 1 \nATOM 31   C CA  . GLU A 1 6   ? 3.579   24.241  -11.628 1.00 30.45 4   A 1 \nATOM 32   C C   . GLU A 1 6   ? 3.141   24.170  -10.165 1.00 27.48 4   A 1 \nATOM 33   O O   . GLU A 1 6   ? 3.836   23.679  -9.335  1.00 28.55 4   A 1 \nATOM 34   C CB  . GLU A 1 6   ? 4.158   25.612  -11.916 1.00 31.78 4   A 1 \nATOM 35   C CG  . GLU A 1 6   ? 5.117   25.657  -13.075 1.00 36.68 4   A 1 \nATOM 36   C CD  . GLU A 1 6   ? 5.503   27.048  -13.538 1.00 42.52 4   A 1 \nATOM 37   O OE1 . GLU A 1 6   ? 4.853   28.013  -13.199 1.00 38.99 4   A 1 \nATOM 38   O OE2 . GLU A 1 6   ? 6.485   27.157  -14.263 1.00 48.92 4   A 1 \nATOM 39   N N   . VAL A 1 7   ? 1.966   24.682  -9.896  1.00 28.58 5   A 1 \nATOM 40   C CA  . VAL A 1 7   ? 1.434   24.689  -8.549  1.00 22.97 5   A 1 \nATOM 41   C C   . VAL A 1 7   ? 1.101   23.273  -8.143  1.00 27.53 5   A 1 \nATOM 42   O O   . VAL A 1 7   ? 1.348   22.899  -7.063  1.00 28.59 5   A 1 \nATOM 43   C CB  . VAL A 1 7   ? 0.192   25.583  -8.400  1.00 25.90 5   A 1 \nATOM 44   C CG1 . VAL A 1 7   ? -0.498  25.379  -7.067  1.00 26.69 5   A 1 \nATOM 45   C CG2 . VAL A 1 7   ? 0.548   27.029  -8.568  1.00 26.48 5   A 1 \nATOM 46   N N   . LYS A 1 8   ? 0.538   22.520  -9.057  1.00 25.72 6   A 1 \nATOM 47   C CA  . LYS A 1 8   ? 0.278   21.134  -8.828  1.00 31.16 6   A 1 \nATOM 48   C C   . LYS A 1 8   ? 1.520   20.395  -8.369  1.00 28.85 6   A 1 \nATOM 49   O O   . LYS A 1 8   ? 1.446   19.628  -7.469  1.00 28.35 6   A 1 \nATOM 50   C CB  . LYS A 1 8   ? -0.288  20.500  -10.076 1.00 25.72 6   A 1 \nATOM 51   C CG  . LYS A 1 8   ? -0.696  19.066  -9.937  1.00 26.73 6   A 1 \nATOM 52   C CD  . LYS A 1 8   ? -1.369  18.562  -11.182 1.00 32.87 6   A 1 \nATOM 53   C CE  . LYS A 1 8   ? -1.295  17.068  -11.292 1.00 38.68 6   A 1 \nATOM 54   N NZ  . LYS A 1 8   ? -2.621  16.417  -11.261 1.00 48.45 6   A 1 \nATOM 55   N N   . LYS A 1 9   ? 2.643   20.649  -9.011  1.00 26.79 7   A 1 \nATOM 56   C CA  . LYS A 1 9   ? 3.890   20.007  -8.662  1.00 25.61 7   A 1 \nATOM 57   C C   . LYS A 1 9   ? 4.511   20.529  -7.365  1.00 25.75 7   A 1 \nATOM 58   O O   . LYS A 1 9   ? 5.189   19.805  -6.683  1.00 29.02 7   A 1 \nATOM 59   C CB  . LYS A 1 9   ? 4.912   20.099  -9.796  1.00 32.94 7   A 1 \nATOM 60   C CG  . LYS A 1 9   ? 4.646   19.235  -10.999 1.00 36.49 7   A 1 \nATOM 61   C CD  . LYS A 1 9   ? 5.690   19.540  -12.044 1.00 43.13 7   A 1 \nATOM 62   C CE  . LYS A 1 9   ? 6.147   18.338  -12.863 1.00 55.99 7   A 1 \nATOM 63   N NZ  . LYS A 1 9   ? 5.124   17.302  -13.149 1.00 54.33 7   A 1 \nATOM 64   N N   . MET A 1 10  ? 4.331   21.828  -7.205  1.00 22.03 8   A 1 \nATOM 65   C CA  . MET A 1 10  ? 4.749   22.311  -5.807  0.50 24.60 8   A 1 \nATOM 66   C C   . MET A 1 10  ? 4.027   21.596  -4.542  1.00 21.72 8   A 1 \nATOM 67   O O   . MET A 1 10  ? 4.519   21.256  -3.446  1.00 28.42 8   A 1 \nATOM 68   C CB  . MET A 1 10  ? 4.561   23.818  -5.734  0.50 27.14 8   A 1 \nATOM 69   C CG  . MET A 1 10  ? 5.373   24.659  -6.696  0.50 26.01 8   A 1 \nATOM 70   S SD  . MET A 1 10  ? 5.058   26.434  -6.539  0.50 31.33 8   A 1 \nATOM 71   C CE  . MET A 1 10  ? 5.997   27.129  -7.865  0.50 28.14 8   A 1 \nATOM 72   N N   . LEU A 1 11  ? 2.722   21.440  -4.792  1.00 23.76 9   A 1 \nATOM 73   C CA  . LEU A 1 11  ? 1.948   20.741  -3.807  1.00 24.85 9   A 1 \nATOM 74   C C   . LEU A 1 11  ? 2.408   19.284  -3.667  1.00 27.07 9   A 1 \nATOM 75   O O   . LEU A 1 11  ? 2.560   18.806  -2.597  1.00 24.72 9   A 1 \nATOM 76   C CB  . LEU A 1 11  ? 0.447   20.823  -4.098  1.00 20.37 9   A 1 \nATOM 77   C CG  . LEU A 1 11  ? -0.253  22.155  -3.856  1.00 21.79 9   A 1 \nATOM 78   C CD1 . LEU A 1 11  ? -1.533  22.317  -4.628  1.00 24.95 9   A 1 \nATOM 79   C CD2 . LEU A 1 11  ? -0.473  22.453  -2.400  1.00 23.76 9   A 1 \nATOM 80   N N   . GLU A 1 12  ? 2.646   18.620  -4.778  1.00 25.73 10  A 1 \nATOM 81   C CA  . GLU A 1 12  ? 3.156   17.274  -4.742  1.00 26.83 10  A 1 \nATOM 82   C C   . GLU A 1 12  ? 4.472   17.224  -3.994  1.00 27.47 10  A 1 \nATOM 83   O O   . GLU A 1 12  ? 4.691   16.351  -3.250  1.00 27.49 10  A 1 \nATOM 84   C CB  . GLU A 1 12  ? 3.329   16.706  -6.142  1.00 27.32 10  A 1 \nATOM 85   C CG  . GLU A 1 12  ? 2.056   16.506  -6.914  1.00 35.18 10  A 1 \nATOM 86   C CD  . GLU A 1 12  ? 2.239   16.063  -8.372  1.00 38.86 10  A 1 \nATOM 87   O OE1 . GLU A 1 12  ? 3.330   16.121  -8.894  1.00 37.63 10  A 1 \nATOM 88   O OE2 . GLU A 1 12  ? 1.274   15.646  -8.975  1.00 38.96 10  A 1 \nATOM 89   N N   . LYS A 1 13  ? 5.346   18.172  -4.253  1.00 24.10 11  A 1 \nATOM 90   C CA  . LYS A 1 13  ? 6.631   18.215  -3.600  1.00 24.91 11  A 1 \nATOM 91   C C   . LYS A 1 13  ? 6.575   18.469  -2.091  1.00 28.04 11  A 1 \nATOM 92   O O   . LYS A 1 13  ? 7.346   17.935  -1.363  1.00 28.14 11  A 1 \nATOM 93   C CB  . LYS A 1 13  ? 7.522   19.269  -4.210  1.00 31.64 11  A 1 \nATOM 94   C CG  . LYS A 1 13  ? 7.646   19.191  -5.688  1.00 37.94 11  A 1 \nATOM 95   C CD  . LYS A 1 13  ? 7.752   17.785  -6.189  1.00 46.69 11  A 1 \nATOM 96   C CE  . LYS A 1 13  ? 7.354   17.744  -7.636  1.00 45.05 11  A 1 \nATOM 97   N NZ  . LYS A 1 13  ? 6.234   16.833  -7.786  1.00 42.55 11  A 1 \nATOM 98   N N   . MET A 1 14  ? 5.654   19.313  -1.684  1.00 26.15 12  A 1 \nATOM 99   C CA  . MET A 1 14  ? 5.398   19.573  -0.293  1.00 20.31 12  A 1 \nATOM 100  C C   . MET A 1 14  ? 4.943   18.328  0.462   1.00 20.71 12  A 1 \nATOM 101  O O   . MET A 1 14  ? 5.424   18.056  1.504   1.00 25.76 12  A 1 \nATOM 102  C CB  . MET A 1 14  ? 4.337   20.658  -0.165  1.00 23.41 12  A 1 \nATOM 103  C CG  . MET A 1 14  ? 3.837   20.985  1.221   1.00 22.65 12  A 1 \nATOM 104  S SD  . MET A 1 14  ? 2.559   22.280  1.186   1.00 23.04 12  A 1 \nATOM 105  C CE  . MET A 1 14  ? 2.181   22.359  2.932   1.00 21.83 12  A 1 \nATOM 106  N N   . ILE A 1 15  ? 3.998   17.600  -0.088  1.00 21.88 13  A 1 \nATOM 107  C CA  . ILE A 1 15  ? 3.502   16.413  0.555   1.00 24.46 13  A 1 \nATOM 108  C C   . ILE A 1 15  ? 4.549   15.298  0.552   1.00 24.99 13  A 1 \nATOM 109  O O   . ILE A 1 15  ? 4.637   14.592  1.473   1.00 22.55 13  A 1 \nATOM 110  C CB  . ILE A 1 15  ? 2.167   15.961  -0.059  1.00 27.31 13  A 1 \nATOM 111  C CG1 . ILE A 1 15  ? 1.088   16.969  0.277   1.00 24.40 13  A 1 \nATOM 112  C CG2 . ILE A 1 15  ? 1.799   14.566  0.397   1.00 22.82 13  A 1 \nATOM 113  C CD1 . ILE A 1 15  ? -0.113  16.880  -0.607  1.00 24.33 13  A 1 \nATOM 114  N N   . GLU A 1 16  ? 5.340   15.187  -0.494  1.00 24.13 14  A 1 \nATOM 115  C CA  . GLU A 1 16  ? 6.404   14.197  -0.529  1.00 26.78 14  A 1 \nATOM 116  C C   . GLU A 1 16  ? 7.441   14.457  0.533   1.00 28.50 14  A 1 \nATOM 117  O O   . GLU A 1 16  ? 7.903   13.547  1.141   1.00 25.05 14  A 1 \nATOM 118  C CB  . GLU A 1 16  ? 7.045   14.071  -1.911  1.00 29.11 14  A 1 \nATOM 119  C CG  . GLU A 1 16  ? 8.074   12.968  -2.065  1.00 37.73 14  A 1 \nATOM 120  C CD  . GLU A 1 16  ? 7.555   11.560  -1.809  1.00 39.82 14  A 1 \nATOM 121  O OE1 . GLU A 1 16  ? 6.387   11.293  -1.966  1.00 38.91 14  A 1 \nATOM 122  O OE2 . GLU A 1 16  ? 8.344   10.703  -1.424  1.00 44.65 14  A 1 \nATOM 123  N N   . GLU A 1 17  ? 7.757   15.714  0.783   1.00 23.64 15  A 1 \nATOM 124  C CA  . GLU A 1 17  ? 8.699   16.054  1.818   1.00 24.86 15  A 1 \nATOM 125  C C   . GLU A 1 17  ? 8.137   15.766  3.208   1.00 23.01 15  A 1 \nATOM 126  O O   . GLU A 1 17  ? 8.839   15.302  4.036   1.00 26.63 15  A 1 \nATOM 127  C CB  . GLU A 1 17  ? 9.129   17.503  1.697   1.00 26.58 15  A 1 \nATOM 128  C CG  . GLU A 1 17  ? 10.021  18.002  2.800   1.00 29.55 15  A 1 \nATOM 129  C CD  . GLU A 1 17  ? 11.426  17.469  2.680   1.00 40.43 15  A 1 \nATOM 130  O OE1 . GLU A 1 17  ? 11.774  16.952  1.626   1.00 41.50 15  A 1 \nATOM 131  O OE2 . GLU A 1 17  ? 12.167  17.551  3.648   1.00 42.14 15  A 1 \nATOM 132  N N   . ILE A 1 18  ? 6.861   16.036  3.430   1.00 24.01 16  A 1 \nATOM 133  C CA  . ILE A 1 18  ? 6.251   15.691  4.697   1.00 24.01 16  A 1 \nATOM 134  C C   . ILE A 1 18  ? 6.330   14.185  4.913   1.00 20.51 16  A 1 \nATOM 135  O O   . ILE A 1 18  ? 6.618   13.727  5.947   1.00 22.93 16  A 1 \nATOM 136  C CB  . ILE A 1 18  ? 4.785   16.163  4.789   1.00 21.50 16  A 1 \nATOM 137  C CG1 . ILE A 1 18  ? 4.728   17.678  4.751   1.00 25.59 16  A 1 \nATOM 138  C CG2 . ILE A 1 18  ? 4.116   15.646  6.041   1.00 24.51 16  A 1 \nATOM 139  C CD1 . ILE A 1 18  ? 3.357   18.251  4.532   1.00 25.32 16  A 1 \nATOM 140  N N   . LYS A 1 19  ? 6.048   13.448  3.869   1.00 20.30 17  A 1 \nATOM 141  C CA  . LYS A 1 19  ? 6.071   12.020  3.951   1.00 19.55 17  A 1 \nATOM 142  C C   . LYS A 1 19  ? 7.417   11.495  4.333   1.00 24.70 17  A 1 \nATOM 143  O O   . LYS A 1 19  ? 7.556   10.650  5.152   1.00 22.65 17  A 1 \nATOM 144  C CB  . LYS A 1 19  ? 5.681   11.438  2.612   1.00 19.53 17  A 1 \nATOM 145  C CG  . LYS A 1 19  ? 5.760   9.938   2.554   1.00 23.10 17  A 1 \nATOM 146  C CD  . LYS A 1 19  ? 5.223   9.464   1.256   1.00 29.52 17  A 1 \nATOM 147  C CE  . LYS A 1 19  ? 5.391   7.993   1.072   1.00 34.51 17  A 1 \nATOM 148  N NZ  . LYS A 1 19  ? 4.547   7.504   -0.027  1.00 43.65 17  A 1 \nATOM 149  N N   . LYS A 1 20  ? 8.410   12.025  3.683   1.00 26.24 18  A 1 \nATOM 150  C CA  . LYS A 1 20  ? 9.763   11.584  3.900   1.00 24.27 18  A 1 \nATOM 151  C C   . LYS A 1 20  ? 10.191  11.871  5.335   1.00 23.82 18  A 1 \nATOM 152  O O   . LYS A 1 20  ? 10.766  11.060  5.975   1.00 26.87 18  A 1 \nATOM 153  C CB  . LYS A 1 20  ? 10.679  12.257  2.888   1.00 27.93 18  A 1 \nATOM 154  C CG  . LYS A 1 20  ? 12.144  12.006  3.053   1.00 33.80 18  A 1 \nATOM 155  C CD  . LYS A 1 20  ? 13.000  13.092  2.406   1.00 43.90 18  A 1 \nATOM 156  C CE  . LYS A 1 20  ? 14.441  12.661  2.242   1.00 47.60 18  A 1 \nATOM 157  N NZ  . LYS A 1 20  ? 15.405  13.776  2.093   1.00 62.78 18  A 1 \nATOM 158  N N   . MET A 1 21  ? 9.886   13.050  5.814   1.00 23.77 19  A 1 \nATOM 159  C CA  . MET A 1 21  ? 10.183  13.402  7.187   1.00 21.30 19  A 1 \nATOM 160  C C   . MET A 1 21  ? 9.394   12.570  8.171   1.00 23.01 19  A 1 \nATOM 161  O O   . MET A 1 21  ? 9.888   12.274  9.182   1.00 25.17 19  A 1 \nATOM 162  C CB  . MET A 1 21  ? 9.957   14.888  7.473   1.00 27.20 19  A 1 \nATOM 163  C CG  . MET A 1 21  ? 10.885  15.799  6.714   1.00 30.43 19  A 1 \nATOM 164  S SD  . MET A 1 21  ? 10.431  17.529  6.740   1.00 32.74 19  A 1 \nATOM 165  C CE  . MET A 1 21  ? 11.090  17.942  8.278   1.00 24.47 19  A 1 \nATOM 166  N N   . LEU A 1 22  ? 8.166   12.221  7.855   1.00 22.20 20  A 1 \nATOM 167  C CA  . LEU A 1 22  ? 7.371   11.395  8.740   1.00 23.57 20  A 1 \nATOM 168  C C   . LEU A 1 22  ? 7.945   9.977   8.827   1.00 21.82 20  A 1 \nATOM 169  O O   . LEU A 1 22  ? 7.977   9.399   9.846   1.00 21.76 20  A 1 \nATOM 170  C CB  . LEU A 1 22  ? 5.917   11.363  8.306   1.00 23.38 20  A 1 \nATOM 171  C CG  . LEU A 1 22  ? 5.025   12.538  8.655   1.00 21.15 20  A 1 \nATOM 172  C CD1 . LEU A 1 22  ? 3.707   12.490  7.930   1.00 18.39 20  A 1 \nATOM 173  C CD2 . LEU A 1 22  ? 4.801   12.607  10.131  1.00 21.20 20  A 1 \nATOM 174  N N   . GLU A 1 23  ? 8.417   9.465   7.711   1.00 21.90 21  A 1 \nATOM 175  C CA  . GLU A 1 23  ? 9.041   8.154   7.678   1.00 21.32 21  A 1 \nATOM 176  C C   . GLU A 1 23  ? 10.313  8.116   8.531   1.00 25.17 21  A 1 \nATOM 177  O O   . GLU A 1 23  ? 10.553  7.175   9.203   1.00 24.34 21  A 1 \nATOM 178  C CB  . GLU A 1 23  ? 9.372   7.725   6.261   1.00 23.14 21  A 1 \nATOM 179  C CG  . GLU A 1 23  ? 8.155   7.351   5.463   1.00 28.48 21  A 1 \nATOM 180  C CD  . GLU A 1 23  ? 8.396   7.246   3.980   1.00 33.43 21  A 1 \nATOM 181  O OE1 . GLU A 1 23  ? 9.460   7.623   3.512   1.00 36.70 21  A 1 \nATOM 182  O OE2 . GLU A 1 23  ? 7.521   6.786   3.306   1.00 33.84 21  A 1 \nATOM 183  N N   . LYS A 1 24  ? 11.101  9.154   8.454   1.00 24.60 22  A 1 \nATOM 184  C CA  . LYS A 1 24  ? 12.310  9.223   9.224   1.00 25.29 22  A 1 \nATOM 185  C C   . LYS A 1 24  ? 12.002  9.324   10.703  1.00 30.60 22  A 1 \nATOM 186  O O   . LYS A 1 24  ? 12.679  8.757   11.475  1.00 26.57 22  A 1 \nATOM 187  C CB  . LYS A 1 24  ? 13.193  10.395  8.813   1.00 20.00 22  A 1 \nATOM 188  C CG  . LYS A 1 24  ? 13.785  10.263  7.423   1.00 20.00 22  A 1 \nATOM 189  C CD  . LYS A 1 24  ? 14.887  11.299  7.169   1.00 20.00 22  A 1 \nATOM 190  C CE  . LYS A 1 24  ? 14.663  12.179  5.944   1.00 20.00 22  A 1 \nATOM 191  N NZ  . LYS A 1 24  ? 13.967  13.472  6.255   1.00 20.00 22  A 1 \nATOM 192  N N   . ALA A 1 25  ? 10.968  10.057  11.066  1.00 24.75 23  A 1 \nATOM 193  C CA  . ALA A 1 25  ? 10.563  10.135  12.454  1.00 27.70 23  A 1 \nATOM 194  C C   . ALA A 1 25  ? 10.124  8.800   13.020  1.00 26.43 23  A 1 \nATOM 195  O O   . ALA A 1 25  ? 10.483  8.472   14.092  1.00 25.17 23  A 1 \nATOM 196  C CB  . ALA A 1 25  ? 9.490   11.163  12.657  1.00 29.33 23  A 1 \nATOM 197  N N   . ILE A 1 26  ? 9.339   8.055   12.262  1.00 22.46 24  A 1 \nATOM 198  C CA  . ILE A 1 26  ? 8.920   6.721   12.667  1.00 22.59 24  A 1 \nATOM 199  C C   . ILE A 1 26  ? 10.127  5.797   12.834  1.00 21.97 24  A 1 \nATOM 200  O O   . ILE A 1 26  ? 10.191  5.043   13.745  1.00 25.57 24  A 1 \nATOM 201  C CB  . ILE A 1 26  ? 7.897   6.151   11.668  1.00 23.43 24  A 1 \nATOM 202  C CG1 . ILE A 1 26  ? 6.583   6.891   11.804  1.00 21.52 24  A 1 \nATOM 203  C CG2 . ILE A 1 26  ? 7.686   4.677   11.866  1.00 23.22 24  A 1 \nATOM 204  C CD1 . ILE A 1 26  ? 5.759   6.905   10.549  1.00 22.21 24  A 1 \nATOM 205  N N   . LYS A 1 27  ? 11.075  5.898   11.925  1.00 23.62 25  A 1 \nATOM 206  C CA  . LYS A 1 27  ? 12.260  5.078   11.992  1.00 22.86 25  A 1 \nATOM 207  C C   . LYS A 1 27  ? 13.092  5.381   13.258  1.00 30.40 25  A 1 \nATOM 208  O O   . LYS A 1 27  ? 13.579  4.504   13.879  1.00 27.19 25  A 1 \nATOM 209  C CB  . LYS A 1 27  ? 13.091  5.246   10.744  1.00 25.52 25  A 1 \nATOM 210  C CG  . LYS A 1 27  ? 14.443  4.611   10.826  1.00 31.78 25  A 1 \nATOM 211  C CD  . LYS A 1 27  ? 15.327  5.102   9.724   1.00 38.71 25  A 1 \nATOM 212  C CE  . LYS A 1 27  ? 15.654  3.996   8.759   1.00 54.78 25  A 1 \nATOM 213  N NZ  . LYS A 1 27  ? 17.037  3.500   8.977   1.00 51.03 25  A 1 \nATOM 214  N N   . LYS A 1 28  ? 13.193  6.643   13.622  1.00 23.16 26  A 1 \nATOM 215  C CA  . LYS A 1 28  ? 13.960  7.074   14.777  1.00 24.33 26  A 1 \nATOM 216  C C   . LYS A 1 28  ? 13.257  6.681   16.076  1.00 28.89 26  A 1 \nATOM 217  O O   . LYS A 1 28  ? 13.875  6.260   17.014  1.00 26.33 26  A 1 \nATOM 218  C CB  . LYS A 1 28  ? 14.187  8.586   14.737  1.00 20.00 26  A 1 \nATOM 219  C CG  . LYS A 1 28  ? 15.089  9.050   13.604  1.00 20.00 26  A 1 \nATOM 220  C CD  . LYS A 1 28  ? 15.252  10.560  13.609  1.00 20.00 26  A 1 \nATOM 221  C CE  . LYS A 1 28  ? 16.172  11.021  12.491  1.00 20.00 26  A 1 \nATOM 222  N NZ  . LYS A 1 28  ? 16.321  12.502  12.470  1.00 20.00 26  A 1 \nATOM 223  N N   . VAL A 1 29  ? 11.953  6.856   16.113  1.00 22.50 27  A 1 \nATOM 224  C CA  . VAL A 1 29  ? 11.183  6.414   17.239  1.00 25.51 27  A 1 \nATOM 225  C C   . VAL A 1 29  ? 11.296  4.909   17.439  1.00 26.20 27  A 1 \nATOM 226  O O   . VAL A 1 29  ? 11.393  4.472   18.514  1.00 26.99 27  A 1 \nATOM 227  C CB  . VAL A 1 29  ? 9.703   6.811   17.134  1.00 23.69 27  A 1 \nATOM 228  C CG1 . VAL A 1 29  ? 8.892   6.213   18.261  1.00 24.38 27  A 1 \nATOM 229  C CG2 . VAL A 1 29  ? 9.562   8.310   17.149  1.00 25.15 27  A 1 \nATOM 230  N N   . LYS A 1 30  ? 11.280  4.141   16.368  1.00 22.91 28  A 1 \nATOM 231  C CA  . LYS A 1 30  ? 11.410  2.695   16.481  1.00 24.31 28  A 1 \nATOM 232  C C   . LYS A 1 30  ? 12.752  2.310   17.065  1.00 25.60 28  A 1 \nATOM 233  O O   . LYS A 1 30  ? 12.837  1.520   17.941  1.00 25.49 28  A 1 \nATOM 234  C CB  . LYS A 1 30  ? 11.212  2.042   15.114  1.00 22.65 28  A 1 \nATOM 235  C CG  . LYS A 1 30  ? 11.231  0.548   15.084  1.00 24.75 28  A 1 \nATOM 236  C CD  . LYS A 1 30  ? 11.318  0.061   13.672  1.00 25.28 28  A 1 \nATOM 237  C CE  . LYS A 1 30  ? 11.253  -1.430  13.542  1.00 35.39 28  A 1 \nATOM 238  N NZ  . LYS A 1 30  ? 12.613  -1.973  13.691  1.00 38.89 28  A 1 \nATOM 239  N N   . GLU A 1 31  ? 13.788  2.913   16.541  1.00 25.52 29  A 1 \nATOM 240  C CA  . GLU A 1 31  ? 15.115  2.606   16.971  1.00 28.61 29  A 1 \nATOM 241  C C   . GLU A 1 31  ? 15.334  2.961   18.439  1.00 28.95 29  A 1 \nATOM 242  O O   . GLU A 1 31  ? 15.852  2.179   19.178  1.00 27.92 29  A 1 \nATOM 243  C CB  . GLU A 1 31  ? 16.117  3.226   16.015  1.00 29.69 29  A 1 \nATOM 244  C CG  . GLU A 1 31  ? 16.327  2.282   14.837  1.00 39.82 29  A 1 \nATOM 245  C CD  . GLU A 1 31  ? 16.133  2.824   13.432  1.00 46.58 29  A 1 \nATOM 246  O OE1 . GLU A 1 31  ? 17.077  3.409   12.877  1.00 45.09 29  A 1 \nATOM 247  O OE2 . GLU A 1 31  ? 15.054  2.582   12.858  1.00 40.00 29  A 1 \nATOM 248  N N   . MET A 1 32  ? 14.872  4.116   18.858  1.00 25.21 30  A 1 \nATOM 249  C CA  . MET A 1 32  ? 14.972  4.487   20.257  1.00 22.75 30  A 1 \nATOM 250  C C   . MET A 1 32  ? 14.186  3.587   21.217  1.00 26.54 30  A 1 \nATOM 251  O O   . MET A 1 32  ? 14.634  3.330   22.301  1.00 28.80 30  A 1 \nATOM 252  C CB  . MET A 1 32  ? 14.633  5.939   20.469  1.00 25.47 30  A 1 \nATOM 253  C CG  . MET A 1 32  ? 15.498  6.875   19.689  1.00 28.71 30  A 1 \nATOM 254  S SD  . MET A 1 32  ? 14.932  8.562   19.810  1.00 32.75 30  A 1 \nATOM 255  C CE  . MET A 1 32  ? 15.732  9.044   21.314  1.00 31.80 30  A 1 \nATOM 256  N N   . LEU A 1 33  ? 13.000  3.154   20.823  1.00 22.75 31  A 1 \nATOM 257  C CA  . LEU A 1 33  ? 12.243  2.229   21.647  1.00 22.41 31  A 1 \nATOM 258  C C   . LEU A 1 33  ? 13.011  0.909   21.772  1.00 25.50 31  A 1 \nATOM 259  O O   . LEU A 1 33  ? 13.042  0.300   22.801  1.00 26.24 31  A 1 \nATOM 260  C CB  . LEU A 1 33  ? 10.812  2.002   21.122  1.00 22.90 31  A 1 \nATOM 261  C CG  . LEU A 1 33  ? 9.851   3.158   21.273  1.00 21.92 31  A 1 \nATOM 262  C CD1 . LEU A 1 33  ? 8.687   3.101   20.305  1.00 23.60 31  A 1 \nATOM 263  C CD2 . LEU A 1 33  ? 9.382   3.390   22.660  1.00 24.46 31  A 1 \nATOM 264  N N   . GLU A 1 34  ? 13.612  0.483   20.681  1.00 27.41 32  A 1 \nATOM 265  C CA  . GLU A 1 34  ? 14.368  -0.748  20.693  1.00 26.35 32  A 1 \nATOM 266  C C   . GLU A 1 34  ? 15.532  -0.630  21.665  1.00 32.71 32  A 1 \nATOM 267  O O   . GLU A 1 34  ? 15.813  -1.535  22.375  1.00 28.51 32  A 1 \nATOM 268  C CB  . GLU A 1 34  ? 14.815  -1.131  19.299  1.00 26.05 32  A 1 \nATOM 269  C CG  . GLU A 1 34  ? 13.727  -1.788  18.510  1.00 29.01 32  A 1 \nATOM 270  C CD  . GLU A 1 34  ? 13.953  -1.859  17.032  1.00 36.87 32  A 1 \nATOM 271  O OE1 . GLU A 1 34  ? 14.909  -1.311  16.541  1.00 35.08 32  A 1 \nATOM 272  O OE2 . GLU A 1 34  ? 13.173  -2.496  16.373  1.00 31.12 32  A 1 \nATOM 273  N N   . LYS A 1 35  ? 16.173  0.507   21.676  1.00 26.70 33  A 1 \nATOM 274  C CA  . LYS A 1 35  ? 17.273  0.732   22.569  1.00 28.59 33  A 1 \nATOM 275  C C   . LYS A 1 35  ? 16.838  0.714   24.013  1.00 34.09 33  A 1 \nATOM 276  O O   . LYS A 1 35  ? 17.490  0.161   24.841  1.00 30.35 33  A 1 \nATOM 277  C CB  . LYS A 1 35  ? 17.963  2.030   22.265  1.00 31.57 33  A 1 \nATOM 278  C CG  . LYS A 1 35  ? 18.492  2.040   20.888  1.00 36.99 33  A 1 \nATOM 279  C CD  . LYS A 1 35  ? 19.627  3.019   20.745  1.00 49.47 33  A 1 \nATOM 280  C CE  . LYS A 1 35  ? 20.369  2.764   19.439  1.00 49.09 33  A 1 \nATOM 281  N NZ  . LYS A 1 35  ? 20.195  3.907   18.523  1.00 54.95 33  A 1 \nATOM 282  N N   . MET A 1 36  ? 15.701  1.328   24.272  1.00 28.61 34  A 1 \nATOM 283  C CA  . MET A 1 36  ? 15.182  1.335   25.617  1.00 26.18 34  A 1 \nATOM 284  C C   . MET A 1 36  ? 14.934  -0.110  26.075  1.00 25.36 34  A 1 \nATOM 285  O O   . MET A 1 36  ? 15.330  -0.496  27.150  1.00 26.69 34  A 1 \nATOM 286  C CB  . MET A 1 36  ? 13.894  2.145   25.628  1.00 24.44 34  A 1 \nATOM 287  C CG  . MET A 1 36  ? 13.126  2.238   26.917  1.00 31.93 34  A 1 \nATOM 288  S SD  . MET A 1 36  ? 11.678  3.277   26.650  1.00 30.35 34  A 1 \nATOM 289  C CE  . MET A 1 36  ? 10.940  3.167   28.250  1.00 29.08 34  A 1 \nATOM 290  N N   . ILE A 1 37  ? 14.338  -0.911  25.209  1.00 24.74 35  A 1 \nATOM 291  C CA  . ILE A 1 37  ? 14.045  -2.272  25.568  1.00 25.29 35  A 1 \nATOM 292  C C   . ILE A 1 37  ? 15.317  -3.084  25.753  1.00 28.68 35  A 1 \nATOM 293  O O   . ILE A 1 37  ? 15.390  -3.921  26.584  1.00 30.86 35  A 1 \nATOM 294  C CB  . ILE A 1 37  ? 13.047  -2.929  24.607  1.00 28.13 35  A 1 \nATOM 295  C CG1 . ILE A 1 37  ? 11.671  -2.287  24.785  1.00 26.01 35  A 1 \nATOM 296  C CG2 . ILE A 1 37  ? 12.945  -4.414  24.868  1.00 30.00 35  A 1 \nATOM 297  C CD1 . ILE A 1 37  ? 10.677  -2.574  23.694  1.00 30.33 35  A 1 \nATOM 298  N N   . LYS A 1 38  ? 16.301  -2.831  24.926  1.00 26.56 36  A 1 \nATOM 299  C CA  . LYS A 1 38  ? 17.559  -3.516  25.025  1.00 30.23 36  A 1 \nATOM 300  C C   . LYS A 1 38  ? 18.257  -3.209  26.345  1.00 29.74 36  A 1 \nATOM 301  O O   . LYS A 1 38  ? 18.829  -4.070  26.934  1.00 31.07 36  A 1 \nATOM 302  C CB  . LYS A 1 38  ? 18.430  -3.134  23.846  1.00 29.20 36  A 1 \nATOM 303  C CG  . LYS A 1 38  ? 19.665  -3.970  23.653  1.00 37.46 36  A 1 \nATOM 304  C CD  . LYS A 1 38  ? 20.770  -3.126  23.035  1.00 44.38 36  A 1 \nATOM 305  C CE  . LYS A 1 38  ? 22.000  -3.938  22.690  1.00 52.84 36  A 1 \nATOM 306  N NZ  . LYS A 1 38  ? 22.234  -3.886  21.232  1.00 57.80 36  A 1 \nATOM 307  N N   . GLU A 1 39  ? 18.190  -1.974  26.770  1.00 25.34 37  A 1 \nATOM 308  C CA  . GLU A 1 39  ? 18.761  -1.606  28.034  1.00 24.78 37  A 1 \nATOM 309  C C   . GLU A 1 39  ? 18.043  -2.325  29.187  1.00 29.71 37  A 1 \nATOM 310  O O   . GLU A 1 39  ? 18.676  -2.792  30.109  1.00 26.17 37  A 1 \nATOM 311  C CB  . GLU A 1 39  ? 18.748  -0.114  28.200  1.00 29.50 37  A 1 \nATOM 312  C CG  . GLU A 1 39  ? 19.475  0.423   29.400  1.00 31.22 37  A 1 \nATOM 313  C CD  . GLU A 1 39  ? 20.954  0.040   29.459  1.00 33.03 37  A 1 \nATOM 314  O OE1 . GLU A 1 39  ? 21.500  -0.435  28.489  1.00 35.00 37  A 1 \nATOM 315  O OE2 . GLU A 1 39  ? 21.538  0.189   30.517  1.00 43.86 37  A 1 \nATOM 316  N N   . ILE A 1 40  ? 16.719  -2.406  29.101  1.00 27.85 38  A 1 \nATOM 317  C CA  . ILE A 1 40  ? 16.001  -3.089  30.142  1.00 28.20 38  A 1 \nATOM 318  C C   . ILE A 1 40  ? 16.420  -4.537  30.178  1.00 28.12 38  A 1 \nATOM 319  O O   . ILE A 1 40  ? 16.624  -5.085  31.213  1.00 29.05 38  A 1 \nATOM 320  C CB  . ILE A 1 40  ? 14.475  -2.956  29.960  1.00 25.40 38  A 1 \nATOM 321  C CG1 . ILE A 1 40  ? 14.047  -1.563  30.306  1.00 23.78 38  A 1 \nATOM 322  C CG2 . ILE A 1 40  ? 13.717  -3.891  30.860  1.00 29.27 38  A 1 \nATOM 323  C CD1 . ILE A 1 40  ? 12.608  -1.328  29.953  1.00 35.68 38  A 1 \nATOM 324  N N   . LYS A 1 41  ? 16.570  -5.146  29.027  1.00 23.74 39  A 1 \nATOM 325  C CA  . LYS A 1 41  ? 16.948  -6.534  28.963  1.00 23.40 39  A 1 \nATOM 326  C C   . LYS A 1 41  ? 18.314  -6.750  29.598  1.00 29.48 39  A 1 \nATOM 327  O O   . LYS A 1 41  ? 18.496  -7.672  30.359  1.00 30.37 39  A 1 \nATOM 328  C CB  . LYS A 1 41  ? 16.964  -7.048  27.544  1.00 27.99 39  A 1 \nATOM 329  C CG  . LYS A 1 41  ? 17.527  -8.434  27.368  1.00 30.14 39  A 1 \nATOM 330  C CD  . LYS A 1 41  ? 17.196  -8.941  25.993  1.00 34.62 39  A 1 \nATOM 331  C CE  . LYS A 1 41  ? 18.140  -10.000 25.535  1.00 35.12 39  A 1 \nATOM 332  N NZ  . LYS A 1 41  ? 17.423  -11.268 25.535  1.00 48.57 39  A 1 \nATOM 333  N N   . LYS A 1 42  ? 19.253  -5.894  29.312  1.00 24.65 40  A 1 \nATOM 334  C CA  . LYS A 1 42  ? 20.571  -6.017  29.869  1.00 27.17 40  A 1 \nATOM 335  C C   . LYS A 1 42  ? 20.486  -5.980  31.380  1.00 32.66 40  A 1 \nATOM 336  O O   . LYS A 1 42  ? 21.051  -6.782  32.042  1.00 30.47 40  A 1 \nATOM 337  C CB  . LYS A 1 42  ? 21.449  -4.888  29.348  1.00 33.12 40  A 1 \nATOM 338  C CG  . LYS A 1 42  ? 22.893  -4.791  29.829  1.00 38.28 40  A 1 \nATOM 339  C CD  . LYS A 1 42  ? 23.708  -3.804  28.972  1.00 48.27 40  A 1 \nATOM 340  C CE  . LYS A 1 42  ? 25.203  -4.152  28.887  1.00 69.18 40  A 1 \nATOM 341  N NZ  . LYS A 1 42  ? 25.804  -4.361  27.517  1.00 70.83 40  A 1 \nATOM 342  N N   . MET A 1 43  ? 19.756  -5.030  31.904  1.00 27.93 41  A 1 \nATOM 343  C CA  . MET A 1 43  ? 19.668  -4.891  33.332  1.00 26.08 41  A 1 \nATOM 344  C C   . MET A 1 43  ? 19.028  -6.097  33.985  1.00 30.69 41  A 1 \nATOM 345  O O   . MET A 1 43  ? 19.428  -6.510  35.025  1.00 28.21 41  A 1 \nATOM 346  C CB  . MET A 1 43  ? 18.966  -3.586  33.707  1.00 27.38 41  A 1 \nATOM 347  C CG  . MET A 1 43  ? 19.780  -2.389  33.324  1.00 28.73 41  A 1 \nATOM 348  S SD  . MET A 1 43  ? 19.230  -0.815  33.920  1.00 38.06 41  A 1 \nATOM 349  C CE  . MET A 1 43  ? 17.902  -0.562  32.812  1.00 33.94 41  A 1 \nATOM 350  N N   . LEU A 1 44  ? 18.022  -6.650  33.354  1.00 27.44 42  A 1 \nATOM 351  C CA  . LEU A 1 44  ? 17.373  -7.837  33.875  1.00 29.29 42  A 1 \nATOM 352  C C   . LEU A 1 44  ? 18.278  -9.062  33.860  1.00 32.94 42  A 1 \nATOM 353  O O   . LEU A 1 44  ? 18.255  -9.849  34.755  1.00 33.27 42  A 1 \nATOM 354  C CB  . LEU A 1 44  ? 16.089  -8.133  33.110  1.00 34.58 42  A 1 \nATOM 355  C CG  . LEU A 1 44  ? 14.882  -7.247  33.357  1.00 29.64 42  A 1 \nATOM 356  C CD1 . LEU A 1 44  ? 13.836  -7.523  32.325  1.00 31.18 42  A 1 \nATOM 357  C CD2 . LEU A 1 44  ? 14.323  -7.527  34.725  1.00 37.83 42  A 1 \nATOM 358  N N   . GLU A 1 45  ? 19.052  -9.205  32.818  1.00 28.34 43  A 1 \nATOM 359  C CA  . GLU A 1 45  ? 19.985  -10.278 32.728  1.00 31.02 43  A 1 \nATOM 360  C C   . GLU A 1 45  ? 21.028  -10.196 33.864  1.00 31.36 43  A 1 \nATOM 361  O O   . GLU A 1 45  ? 21.566  -11.186 34.230  1.00 29.40 43  A 1 \nATOM 362  C CB  . GLU A 1 45  ? 20.667  -10.286 31.364  1.00 36.80 43  A 1 \nATOM 363  C CG  . GLU A 1 45  ? 19.836  -10.814 30.227  1.00 37.46 43  A 1 \nATOM 364  C CD  . GLU A 1 45  ? 20.495  -10.583 28.895  1.00 41.05 43  A 1 \nATOM 365  O OE1 . GLU A 1 45  ? 21.244  -9.642  28.762  1.00 40.65 43  A 1 \nATOM 366  O OE2 . GLU A 1 45  ? 20.259  -11.351 27.974  1.00 46.19 43  A 1 \nATOM 367  N N   . ASN A 1 46  ? 21.290  -9.006  34.379  1.00 27.18 44  A 1 \nATOM 368  C CA  . ASN A 1 46  ? 22.235  -8.803  35.472  1.00 28.42 44  A 1 \nATOM 369  C C   . ASN A 1 46  ? 21.577  -8.696  36.845  1.00 28.26 44  A 1 \nATOM 370  O O   . ASN A 1 46  ? 22.199  -8.359  37.776  1.00 24.56 44  A 1 \nATOM 371  C CB  . ASN A 1 46  ? 23.088  -7.565  35.231  1.00 28.49 44  A 1 \nATOM 372  C CG  . ASN A 1 46  ? 24.288  -7.479  36.153  1.00 36.38 44  A 1 \nATOM 373  O OD1 . ASN A 1 46  ? 24.929  -8.446  36.429  1.00 30.84 44  A 1 \nATOM 374  N ND2 . ASN A 1 46  ? 24.602  -6.288  36.583  1.00 34.08 44  A 1 \nATOM 375  N N   . GLY A 1 47  ? 20.306  -9.018  36.920  1.00 27.45 45  A 1 \nATOM 376  C CA  . GLY A 1 47  ? 19.616  -9.062  38.180  1.00 32.83 45  A 1 \nATOM 377  C C   . GLY A 1 47  ? 19.543  -7.778  38.954  1.00 27.91 45  A 1 \nATOM 378  O O   . GLY A 1 47  ? 19.552  -7.779  40.140  1.00 27.36 45  A 1 \nATOM 379  N N   . GLU A 1 48  ? 19.459  -6.679  38.248  1.00 26.44 46  A 1 \nATOM 380  C CA  . GLU A 1 48  ? 19.395  -5.375  38.853  1.00 28.25 46  A 1 \nATOM 381  C C   . GLU A 1 48  ? 18.070  -5.033  39.514  1.00 28.48 46  A 1 \nATOM 382  O O   . GLU A 1 48  ? 17.089  -5.592  39.211  1.00 28.81 46  A 1 \nATOM 383  C CB  . GLU A 1 48  ? 19.803  -4.319  37.836  1.00 26.73 46  A 1 \nATOM 384  C CG  . GLU A 1 48  ? 21.154  -4.675  37.259  1.00 30.79 46  A 1 \nATOM 385  C CD  . GLU A 1 48  ? 21.802  -3.595  36.482  1.00 43.23 46  A 1 \nATOM 386  O OE1 . GLU A 1 48  ? 21.323  -2.483  36.515  1.00 38.36 46  A 1 \nATOM 387  O OE2 . GLU A 1 48  ? 22.813  -3.871  35.852  1.00 45.32 46  A 1 \nATOM 388  N N   . ASP A 1 49  ? 18.099  -4.133  40.476  1.00 31.97 47  A 1 \nATOM 389  C CA  . ASP A 1 49  ? 16.892  -3.777  41.201  1.00 31.67 47  A 1 \nATOM 390  C C   . ASP A 1 49  ? 16.049  -2.770  40.473  1.00 34.05 47  A 1 \nATOM 391  O O   . ASP A 1 49  ? 16.491  -2.140  39.581  1.00 30.40 47  A 1 \nATOM 392  C CB  . ASP A 1 49  ? 17.157  -3.353  42.623  1.00 30.36 47  A 1 \nATOM 393  C CG  . ASP A 1 49  ? 17.946  -2.107  42.715  1.00 37.52 47  A 1 \nATOM 394  O OD1 . ASP A 1 49  ? 17.950  -1.354  41.771  1.00 38.11 47  A 1 \nATOM 395  O OD2 . ASP A 1 49  ? 18.572  -1.883  43.735  1.00 36.94 47  A 1 \nATOM 396  N N   . SER A 1 50  ? 14.818  -2.674  40.909  1.00 31.67 48  A 1 \nATOM 397  C CA  . SER A 1 50  ? 13.798  -1.970  40.211  1.00 29.92 48  A 1 \nATOM 398  C C   . SER A 1 50  ? 14.105  -0.546  40.085  1.00 31.95 48  A 1 \nATOM 399  O O   . SER A 1 50  ? 13.855  0.054   39.098  1.00 29.93 48  A 1 \nATOM 400  C CB  . SER A 1 50  ? 12.527  -2.096  40.968  1.00 31.42 48  A 1 \nATOM 401  O OG  . SER A 1 50  ? 12.191  -3.435  40.938  1.00 35.23 48  A 1 \nATOM 402  N N   . GLU A 1 51  ? 14.638  -0.020  41.146  1.00 33.65 49  A 1 \nATOM 403  C CA  . GLU A 1 51  ? 14.887  1.365   41.222  1.00 31.92 49  A 1 \nATOM 404  C C   . GLU A 1 51  ? 15.870  1.765   40.115  1.00 27.98 49  A 1 \nATOM 405  O O   . GLU A 1 51  ? 15.662  2.742   39.448  1.00 33.30 49  A 1 \nATOM 406  C CB  . GLU A 1 51  ? 15.324  1.717   42.653  1.00 38.00 49  A 1 \nATOM 407  C CG  . GLU A 1 51  ? 15.665  0.540   43.606  1.00 44.47 49  A 1 \nATOM 408  C CD  . GLU A 1 51  ? 14.545  -0.429  44.044  1.00 38.39 49  A 1 \nATOM 409  O OE1 . GLU A 1 51  ? 13.380  -0.073  44.319  1.00 57.22 49  A 1 \nATOM 410  O OE2 . GLU A 1 51  ? 14.860  -1.581  44.200  1.00 43.51 49  A 1 \nATOM 411  N N   . LYS A 1 52  ? 16.893  0.975   39.862  1.00 28.16 50  A 1 \nATOM 412  C CA  . LYS A 1 52  ? 17.862  1.282   38.829  1.00 27.97 50  A 1 \nATOM 413  C C   . LYS A 1 52  ? 17.231  1.166   37.442  1.00 30.78 50  A 1 \nATOM 414  O O   . LYS A 1 52  ? 17.509  1.928   36.564  1.00 29.63 50  A 1 \nATOM 415  C CB  . LYS A 1 52  ? 19.050  0.332   38.935  1.00 33.09 50  A 1 \nATOM 416  C CG  . LYS A 1 52  ? 20.175  0.530   37.946  1.00 35.15 50  A 1 \nATOM 417  C CD  . LYS A 1 52  ? 21.465  -0.042  38.521  1.00 46.93 50  A 1 \nATOM 418  C CE  . LYS A 1 52  ? 22.619  -0.114  37.539  1.00 48.38 50  A 1 \nATOM 419  N NZ  . LYS A 1 52  ? 22.799  1.102   36.720  1.00 54.70 50  A 1 \nATOM 420  N N   . ILE A 1 53  ? 16.394  0.164   37.286  1.00 25.08 51  A 1 \nATOM 421  C CA  . ILE A 1 53  ? 15.774  -0.103  36.019  1.00 23.26 51  A 1 \nATOM 422  C C   . ILE A 1 53  ? 14.819  1.011   35.613  1.00 29.59 51  A 1 \nATOM 423  O O   . ILE A 1 53  ? 14.865  1.464   34.515  1.00 28.41 51  A 1 \nATOM 424  C CB  . ILE A 1 53  ? 15.077  -1.477  35.991  1.00 21.81 51  A 1 \nATOM 425  C CG1 . ILE A 1 53  ? 16.115  -2.569  36.068  1.00 30.43 51  A 1 \nATOM 426  C CG2 . ILE A 1 53  ? 14.255  -1.640  34.727  1.00 26.63 51  A 1 \nATOM 427  C CD1 . ILE A 1 53  ? 15.606  -3.976  36.077  1.00 28.45 51  A 1 \nATOM 428  N N   . LEU A 1 54  ? 13.980  1.445   36.524  1.00 27.30 52  A 1 \nATOM 429  C CA  . LEU A 1 54  ? 13.051  2.518   36.260  1.00 28.13 52  A 1 \nATOM 430  C C   . LEU A 1 54  ? 13.667  3.866   35.959  1.00 33.70 52  A 1 \nATOM 431  O O   . LEU A 1 54  ? 13.156  4.582   35.161  1.00 29.22 52  A 1 \nATOM 432  C CB  . LEU A 1 54  ? 12.092  2.663   37.419  1.00 28.37 52  A 1 \nATOM 433  C CG  . LEU A 1 54  ? 11.277  1.426   37.461  1.00 28.02 52  A 1 \nATOM 434  C CD1 . LEU A 1 54  ? 10.690  1.282   38.819  1.00 39.36 52  A 1 \nATOM 435  C CD2 . LEU A 1 54  ? 10.215  1.520   36.392  1.00 28.74 52  A 1 \nATOM 436  N N   . LYS A 1 55  ? 14.757  4.193   36.640  1.00 28.81 53  A 1 \nATOM 437  C CA  . LYS A 1 55  ? 15.456  5.449   36.439  1.00 29.38 53  A 1 \nATOM 438  C C   . LYS A 1 55  ? 16.004  5.556   35.028  1.00 32.55 53  A 1 \nATOM 439  O O   . LYS A 1 55  ? 15.841  6.532   34.359  1.00 30.45 53  A 1 \nATOM 440  C CB  . LYS A 1 55  ? 16.612  5.578   37.430  1.00 29.85 53  A 1 \nATOM 441  C CG  . LYS A 1 55  ? 17.129  6.989   37.632  1.00 42.04 53  A 1 \nATOM 442  C CD  . LYS A 1 55  ? 18.421  7.044   38.431  1.00 46.01 53  A 1 \nATOM 443  C CE  . LYS A 1 55  ? 18.963  8.438   38.515  1.00 46.57 53  A 1 \nATOM 444  N NZ  . LYS A 1 55  ? 19.810  8.762   37.356  1.00 50.00 53  A 1 \nATOM 445  N N   . LYS A 1 56  ? 16.618  4.495   34.572  1.00 31.17 54  A 1 \nATOM 446  C CA  . LYS A 1 56  ? 17.151  4.450   33.255  1.00 26.09 54  A 1 \nATOM 447  C C   . LYS A 1 56  ? 16.013  4.540   32.240  1.00 26.66 54  A 1 \nATOM 448  O O   . LYS A 1 56  ? 16.098  5.274   31.313  1.00 30.79 54  A 1 \nATOM 449  C CB  . LYS A 1 56  ? 17.974  3.191   33.093  1.00 27.00 54  A 1 \nATOM 450  C CG  . LYS A 1 56  ? 18.735  3.071   31.816  1.00 29.71 54  A 1 \nATOM 451  C CD  . LYS A 1 56  ? 19.471  4.336   31.542  1.00 37.22 54  A 1 \nATOM 452  C CE  . LYS A 1 56  ? 20.924  4.123   31.250  1.00 46.21 54  A 1 \nATOM 453  N NZ  . LYS A 1 56  ? 21.581  5.417   30.939  1.00 48.59 54  A 1 \nATOM 454  N N   . ALA A 1 57  ? 14.939  3.808   32.458  1.00 24.84 55  A 1 \nATOM 455  C CA  . ALA A 1 57  ? 13.815  3.820   31.499  1.00 25.34 55  A 1 \nATOM 456  C C   . ALA A 1 57  ? 13.143  5.178   31.396  1.00 27.34 55  A 1 \nATOM 457  O O   . ALA A 1 57  ? 12.760  5.588   30.354  1.00 28.75 55  A 1 \nATOM 458  C CB  . ALA A 1 57  ? 12.794  2.765   31.830  1.00 26.78 55  A 1 \nATOM 459  N N   . LYS A 1 58  ? 13.008  5.837   32.521  1.00 29.05 56  A 1 \nATOM 460  C CA  . LYS A 1 58  ? 12.461  7.139   32.542  1.00 28.28 56  A 1 \nATOM 461  C C   . LYS A 1 58  ? 13.295  8.085   31.740  1.00 34.98 56  A 1 \nATOM 462  O O   . LYS A 1 58  ? 12.771  8.872   31.029  1.00 31.96 56  A 1 \nATOM 463  C CB  . LYS A 1 58  ? 12.330  7.609   33.953  1.00 33.62 56  A 1 \nATOM 464  C CG  . LYS A 1 58  ? 11.057  7.148   34.585  1.00 40.77 56  A 1 \nATOM 465  C CD  . LYS A 1 58  ? 10.361  8.318   35.222  1.00 46.54 56  A 1 \nATOM 466  C CE  . LYS A 1 58  ? 9.728   7.911   36.518  1.00 53.49 56  A 1 \nATOM 467  N NZ  . LYS A 1 58  ? 9.895   9.010   37.503  1.00 62.88 56  A 1 \nATOM 468  N N   . GLU A 1 59  ? 14.610  7.994   31.863  1.00 30.91 57  A 1 \nATOM 469  C CA  . GLU A 1 59  ? 15.536  8.830   31.110  1.00 27.17 57  A 1 \nATOM 470  C C   . GLU A 1 59  ? 15.397  8.583   29.639  1.00 32.84 57  A 1 \nATOM 471  O O   . GLU A 1 59  ? 15.408  9.490   28.881  1.00 33.90 57  A 1 \nATOM 472  C CB  . GLU A 1 59  ? 16.991  8.621   31.537  1.00 38.89 57  A 1 \nATOM 473  C CG  . GLU A 1 59  ? 18.034  9.144   30.553  1.00 48.22 57  A 1 \nATOM 474  C CD  . GLU A 1 59  ? 19.219  8.248   30.411  1.00 55.74 57  A 1 \nATOM 475  O OE1 . GLU A 1 59  ? 19.924  8.090   31.401  1.00 57.91 57  A 1 \nATOM 476  O OE2 . GLU A 1 59  ? 19.455  7.693   29.338  1.00 52.46 57  A 1 \nATOM 477  N N   . MET A 1 60  ? 15.426  7.309   29.360  1.00 29.43 58  A 1 \nATOM 478  C CA  . MET A 1 60  ? 15.197  7.005   27.866  0.50 30.67 58  A 1 \nATOM 479  C C   . MET A 1 60  ? 13.825  7.592   27.202  1.00 30.03 58  A 1 \nATOM 480  O O   . MET A 1 60  ? 13.710  8.213   26.113  1.00 33.34 58  A 1 \nATOM 481  C CB  . MET A 1 60  ? 15.247  5.507   27.620  0.50 31.42 58  A 1 \nATOM 482  C CG  . MET A 1 60  ? 16.501  4.807   28.076  0.50 35.25 58  A 1 \nATOM 483  S SD  . MET A 1 60  ? 17.800  4.686   26.895  0.50 50.69 58  A 1 \nATOM 484  C CE  . MET A 1 60  ? 17.259  3.499   25.735  0.50 33.04 58  A 1 \nATOM 485  N N   . ALA A 1 61  ? 12.807  7.400   28.018  1.00 29.34 59  A 1 \nATOM 486  C CA  . ALA A 1 61  ? 11.518  7.889   27.548  1.00 25.60 59  A 1 \nATOM 487  C C   . ALA A 1 61  ? 11.504  9.381   27.348  1.00 27.71 59  A 1 \nATOM 488  O O   . ALA A 1 61  ? 10.928  9.855   26.447  1.00 30.92 59  A 1 \nATOM 489  C CB  . ALA A 1 61  ? 10.404  7.469   28.466  1.00 27.73 59  A 1 \nATOM 490  N N   . GLU A 1 62  ? 12.144  10.110  28.224  1.00 31.46 60  A 1 \nATOM 491  C CA  . GLU A 1 62  ? 12.147  11.565  28.107  1.00 30.56 60  A 1 \nATOM 492  C C   . GLU A 1 62  ? 12.894  12.030  26.891  1.00 33.34 60  A 1 \nATOM 493  O O   . GLU A 1 62  ? 12.534  12.994  26.273  1.00 33.73 60  A 1 \nATOM 494  C CB  . GLU A 1 62  ? 12.674  12.232  29.352  1.00 33.07 60  A 1 \nATOM 495  C CG  . GLU A 1 62  ? 12.509  13.744  29.358  1.00 39.86 60  A 1 \nATOM 496  C CD  . GLU A 1 62  ? 11.142  14.252  28.934  1.00 44.63 60  A 1 \nATOM 497  O OE1 . GLU A 1 62  ? 10.107  13.864  29.488  1.00 45.89 60  A 1 \nATOM 498  O OE2 . GLU A 1 62  ? 11.122  15.117  28.072  1.00 45.06 60  A 1 \nATOM 499  N N   . LYS A 1 63  ? 13.933  11.296  26.565  1.00 33.04 61  A 1 \nATOM 500  C CA  . LYS A 1 63  ? 14.696  11.477  25.377  1.00 30.79 61  A 1 \nATOM 501  C C   . LYS A 1 63  ? 13.868  11.235  24.124  1.00 30.33 61  A 1 \nATOM 502  O O   . LYS A 1 63  ? 13.998  11.941  23.163  1.00 31.34 61  A 1 \nATOM 503  C CB  . LYS A 1 63  ? 15.827  10.498  25.384  1.00 34.85 61  A 1 \nATOM 504  C CG  . LYS A 1 63  ? 17.149  11.033  24.963  1.00 50.00 61  A 1 \nATOM 505  C CD  . LYS A 1 63  ? 18.193  10.596  25.963  1.00 39.60 61  A 1 \nATOM 506  C CE  . LYS A 1 63  ? 17.830  11.056  27.357  1.00 46.65 61  A 1 \nATOM 507  N NZ  . LYS A 1 63  ? 19.012  11.548  28.099  1.00 52.85 61  A 1 \nATOM 508  N N   . ILE A 1 64  ? 13.058  10.199  24.137  1.00 28.05 62  A 1 \nATOM 509  C CA  . ILE A 1 64  ? 12.195  9.932   23.000  1.00 25.62 62  A 1 \nATOM 510  C C   . ILE A 1 64  ? 11.222  11.069  22.802  1.00 27.21 62  A 1 \nATOM 511  O O   . ILE A 1 64  ? 11.095  11.542  21.746  1.00 26.20 62  A 1 \nATOM 512  C CB  . ILE A 1 64  ? 11.459  8.587   23.142  1.00 25.65 62  A 1 \nATOM 513  C CG1 . ILE A 1 64  ? 12.435  7.450   22.939  1.00 26.54 62  A 1 \nATOM 514  C CG2 . ILE A 1 64  ? 10.378  8.437   22.109  1.00 26.69 62  A 1 \nATOM 515  C CD1 . ILE A 1 64  ? 11.952  6.106   23.392  1.00 25.65 62  A 1 \nATOM 516  N N   . LEU A 1 65  ? 10.551  11.492  23.847  1.00 26.51 63  A 1 \nATOM 517  C CA  . LEU A 1 65  ? 9.593   12.571  23.739  1.00 24.33 63  A 1 \nATOM 518  C C   . LEU A 1 65  ? 10.235  13.844  23.186  1.00 33.29 63  A 1 \nATOM 519  O O   . LEU A 1 65  ? 9.693   14.477  22.331  1.00 27.62 63  A 1 \nATOM 520  C CB  . LEU A 1 65  ? 8.918   12.831  25.051  1.00 29.11 63  A 1 \nATOM 521  C CG  . LEU A 1 65  ? 7.955   13.985  25.069  1.00 29.53 63  A 1 \nATOM 522  C CD1 . LEU A 1 65  ? 6.756   13.676  24.230  1.00 25.65 63  A 1 \nATOM 523  C CD2 . LEU A 1 65  ? 7.558   14.288  26.484  1.00 34.66 63  A 1 \nATOM 524  N N   . LYS A 1 66  ? 11.412  14.181  23.677  1.00 27.41 64  A 1 \nATOM 525  C CA  . LYS A 1 66  ? 12.111  15.351  23.211  1.00 27.39 64  A 1 \nATOM 526  C C   . LYS A 1 66  ? 12.435  15.301  21.732  1.00 31.61 64  A 1 \nATOM 527  O O   . LYS A 1 66  ? 12.311  16.264  21.059  1.00 30.10 64  A 1 \nATOM 528  C CB  . LYS A 1 66  ? 13.368  15.547  24.015  1.00 34.52 64  A 1 \nATOM 529  C CG  . LYS A 1 66  ? 13.082  16.149  25.354  1.00 34.66 64  A 1 \nATOM 530  C CD  . LYS A 1 66  ? 14.364  16.450  26.099  1.00 36.96 64  A 1 \nATOM 531  C CE  . LYS A 1 66  ? 14.166  17.334  27.314  1.00 40.42 64  A 1 \nATOM 532  N NZ  . LYS A 1 66  ? 12.759  17.485  27.708  1.00 48.91 64  A 1 \nATOM 533  N N   . MET A 1 67  ? 12.834  14.147  21.244  1.00 30.57 65  A 1 \nATOM 534  C CA  . MET A 1 67  ? 13.135  13.978  19.853  1.00 24.79 65  A 1 \nATOM 535  C C   . MET A 1 67  ? 11.863  14.058  19.001  1.00 30.45 65  A 1 \nATOM 536  O O   . MET A 1 67  ? 11.884  14.617  17.965  1.00 27.88 65  A 1 \nATOM 537  C CB  . MET A 1 67  ? 13.833  12.656  19.643  1.00 32.40 65  A 1 \nATOM 538  C CG  . MET A 1 67  ? 14.183  12.304  18.224  1.00 32.14 65  A 1 \nATOM 539  S SD  . MET A 1 67  ? 15.367  13.421  17.471  1.00 54.69 65  A 1 \nATOM 540  C CE  . MET A 1 67  ? 16.700  13.419  18.639  1.00 42.84 65  A 1 \nATOM 541  N N   . VAL A 1 68  ? 10.762  13.502  19.472  1.00 25.11 66  A 1 \nATOM 542  C CA  . VAL A 1 68  ? 9.491   13.599  18.764  1.00 22.79 66  A 1 \nATOM 543  C C   . VAL A 1 68  ? 9.068   15.045  18.651  1.00 23.81 66  A 1 \nATOM 544  O O   . VAL A 1 68  ? 8.603   15.457  17.656  1.00 26.58 66  A 1 \nATOM 545  C CB  . VAL A 1 68  ? 8.401   12.770  19.420  1.00 24.65 66  A 1 \nATOM 546  C CG1 . VAL A 1 68  ? 7.026   13.069  18.860  1.00 24.37 66  A 1 \nATOM 547  C CG2 . VAL A 1 68  ? 8.733   11.313  19.276  1.00 26.64 66  A 1 \nATOM 548  N N   . ILE A 1 69  ? 9.274   15.803  19.705  1.00 24.68 67  A 1 \nATOM 549  C CA  . ILE A 1 69  ? 9.002   17.225  19.666  1.00 25.63 67  A 1 \nATOM 550  C C   . ILE A 1 69  ? 9.819   17.979  18.633  1.00 31.45 67  A 1 \nATOM 551  O O   . ILE A 1 69  ? 9.297   18.795  17.951  1.00 26.50 67  A 1 \nATOM 552  C CB  . ILE A 1 69  ? 9.124   17.881  21.052  1.00 24.01 67  A 1 \nATOM 553  C CG1 . ILE A 1 69  ? 8.031   17.349  21.944  1.00 24.90 67  A 1 \nATOM 554  C CG2 . ILE A 1 69  ? 8.993   19.389  20.967  1.00 27.87 67  A 1 \nATOM 555  C CD1 . ILE A 1 69  ? 8.161   17.590  23.424  1.00 26.87 67  A 1 \nATOM 556  N N   . GLU A 1 70  ? 11.100  17.713  18.564  1.00 24.82 68  A 1 \nATOM 557  C CA  . GLU A 1 70  ? 11.967  18.377  17.647  1.00 25.65 68  A 1 \nATOM 558  C C   . GLU A 1 70  ? 11.575  18.026  16.241  1.00 25.20 68  A 1 \nATOM 559  O O   . GLU A 1 70  ? 11.529  18.858  15.407  1.00 25.59 68  A 1 \nATOM 560  C CB  . GLU A 1 70  ? 13.438  17.987  17.901  1.00 35.96 68  A 1 \nATOM 561  C CG  . GLU A 1 70  ? 14.384  18.253  16.744  1.00 44.23 68  A 1 \nATOM 562  C CD  . GLU A 1 70  ? 15.660  17.425  16.743  1.00 49.25 68  A 1 \nATOM 563  O OE1 . GLU A 1 70  ? 16.038  16.848  17.735  1.00 48.57 68  A 1 \nATOM 564  O OE2 . GLU A 1 70  ? 16.291  17.330  15.713  1.00 60.06 68  A 1 \nATOM 565  N N   . LEU A 1 71  ? 11.336  16.759  16.012  1.00 26.72 69  A 1 \nATOM 566  C CA  . LEU A 1 71  ? 11.031  16.302  14.683  1.00 27.79 69  A 1 \nATOM 567  C C   . LEU A 1 71  ? 9.737   16.913  14.172  1.00 26.06 69  A 1 \nATOM 568  O O   . LEU A 1 71  ? 9.629   17.220  13.038  1.00 25.98 69  A 1 \nATOM 569  C CB  . LEU A 1 71  ? 10.991  14.766  14.608  1.00 29.43 69  A 1 \nATOM 570  C CG  . LEU A 1 71  ? 12.302  14.059  14.860  1.00 29.63 69  A 1 \nATOM 571  C CD1 . LEU A 1 71  ? 12.149  12.572  15.047  1.00 33.01 69  A 1 \nATOM 572  C CD2 . LEU A 1 71  ? 13.308  14.372  13.802  1.00 35.66 69  A 1 \nATOM 573  N N   . ALA A 1 72  ? 8.773   17.052  15.052  1.00 26.28 70  A 1 \nATOM 574  C CA  . ALA A 1 72  ? 7.500   17.617  14.688  1.00 22.83 70  A 1 \nATOM 575  C C   . ALA A 1 72  ? 7.657   19.073  14.337  1.00 28.22 70  A 1 \nATOM 576  O O   . ALA A 1 72  ? 7.077   19.547  13.413  1.00 23.26 70  A 1 \nATOM 577  C CB  . ALA A 1 72  ? 6.501   17.467  15.810  1.00 26.44 70  A 1 \nATOM 578  N N   . GLU A 1 73  ? 8.448   19.774  15.125  1.00 21.73 71  A 1 \nATOM 579  C CA  . GLU A 1 73  ? 8.691   21.162  14.856  1.00 22.61 71  A 1 \nATOM 580  C C   . GLU A 1 73  ? 9.321   21.352  13.490  1.00 24.38 71  A 1 \nATOM 581  O O   . GLU A 1 73  ? 8.990   22.273  12.837  1.00 26.01 71  A 1 \nATOM 582  C CB  . GLU A 1 73  ? 9.552   21.826  15.937  1.00 30.22 71  A 1 \nATOM 583  C CG  . GLU A 1 73  ? 8.816   22.011  17.236  1.00 28.30 71  A 1 \nATOM 584  C CD  . GLU A 1 73  ? 9.652   22.464  18.412  1.00 40.75 71  A 1 \nATOM 585  O OE1 . GLU A 1 73  ? 10.865  22.544  18.311  1.00 40.60 71  A 1 \nATOM 586  O OE2 . GLU A 1 73  ? 9.058   22.728  19.442  1.00 38.40 71  A 1 \nATOM 587  N N   . LYS A 1 74  ? 10.246  20.497  13.086  1.00 22.23 72  A 1 \nATOM 588  C CA  . LYS A 1 74  ? 10.855  20.678  11.766  1.00 26.70 72  A 1 \nATOM 589  C C   . LYS A 1 74  ? 9.884   20.432  10.669  1.00 23.14 72  A 1 \nATOM 590  O O   . LYS A 1 74  ? 9.944   21.060  9.677   1.00 28.00 72  A 1 \nATOM 591  C CB  . LYS A 1 74  ? 12.071  19.850  11.452  1.00 28.52 72  A 1 \nATOM 592  C CG  . LYS A 1 74  ? 12.502  18.888  12.486  1.00 47.74 72  A 1 \nATOM 593  C CD  . LYS A 1 74  ? 13.577  19.555  13.279  1.00 45.51 72  A 1 \nATOM 594  C CE  . LYS A 1 74  ? 14.936  19.249  12.710  1.00 53.51 72  A 1 \nATOM 595  N NZ  . LYS A 1 74  ? 15.913  20.330  13.051  1.00 50.13 72  A 1 \nATOM 596  N N   . ILE A 1 75  ? 9.012   19.472  10.869  1.00 22.93 73  A 1 \nATOM 597  C CA  . ILE A 1 75  ? 8.021   19.193  9.867   1.00 22.02 73  A 1 \nATOM 598  C C   . ILE A 1 75  ? 7.147   20.412  9.668   1.00 22.71 73  A 1 \nATOM 599  O O   . ILE A 1 75  ? 6.911   20.792  8.579   1.00 24.73 73  A 1 \nATOM 600  C CB  . ILE A 1 75  ? 7.175   17.939  10.185  1.00 21.88 73  A 1 \nATOM 601  C CG1 . ILE A 1 75  ? 7.981   16.682  9.992   1.00 25.28 73  A 1 \nATOM 602  C CG2 . ILE A 1 75  ? 5.923   17.860  9.319   1.00 22.76 73  A 1 \nATOM 603  C CD1 . ILE A 1 75  ? 7.356   15.491  10.642  1.00 21.69 73  A 1 \nATOM 604  N N   . LEU A 1 76  ? 6.676   20.998  10.747  1.00 26.84 74  A 1 \nATOM 605  C CA  . LEU A 1 76  ? 5.788   22.140  10.638  1.00 25.57 74  A 1 \nATOM 606  C C   . LEU A 1 76  ? 6.477   23.365  10.040  1.00 23.90 74  A 1 \nATOM 607  O O   . LEU A 1 76  ? 5.912   24.076  9.318   1.00 22.88 74  A 1 \nATOM 608  C CB  . LEU A 1 76  ? 5.156   22.492  11.974  1.00 25.78 74  A 1 \nATOM 609  C CG  . LEU A 1 76  ? 4.275   23.731  12.012  1.00 24.42 74  A 1 \nATOM 610  C CD1 . LEU A 1 76  ? 2.967   23.480  11.314  1.00 24.14 74  A 1 \nATOM 611  C CD2 . LEU A 1 76  ? 3.990   24.093  13.446  1.00 26.18 74  A 1 \nATOM 612  N N   . LYS A 1 77  ? 7.721   23.570  10.402  1.00 22.04 75  A 1 \nATOM 613  C CA  . LYS A 1 77  ? 8.505   24.656  9.850   1.00 21.47 75  A 1 \nATOM 614  C C   . LYS A 1 77  ? 8.657   24.536  8.361   1.00 27.54 75  A 1 \nATOM 615  O O   . LYS A 1 77  ? 8.468   25.471  7.665   1.00 26.24 75  A 1 \nATOM 616  C CB  . LYS A 1 77  ? 9.885   24.731  10.506  1.00 23.32 75  A 1 \nATOM 617  C CG  . LYS A 1 77  ? 10.747  25.910  10.102  1.00 27.89 75  A 1 \nATOM 618  C CD  . LYS A 1 77  ? 12.115  25.770  10.709  1.00 30.01 75  A 1 \nATOM 619  C CE  . LYS A 1 77  ? 12.978  26.971  10.428  1.00 34.79 75  A 1 \nATOM 620  N NZ  . LYS A 1 77  ? 14.363  26.719  10.852  1.00 51.97 75  A 1 \nATOM 621  N N   . LYS A 1 78  ? 9.022   23.360  7.908   1.00 24.57 76  A 1 \nATOM 622  C CA  . LYS A 1 78  ? 9.256   23.136  6.520   1.00 24.17 76  A 1 \nATOM 623  C C   . LYS A 1 78  ? 7.964   23.214  5.726   1.00 23.25 76  A 1 \nATOM 624  O O   . LYS A 1 78  ? 7.953   23.704  4.667   1.00 25.09 76  A 1 \nATOM 625  C CB  . LYS A 1 78  ? 9.917   21.795  6.293   1.00 25.18 76  A 1 \nATOM 626  C CG  . LYS A 1 78  ? 10.172  21.505  4.839   1.00 29.44 76  A 1 \nATOM 627  C CD  . LYS A 1 78  ? 11.473  22.083  4.376   1.00 32.77 76  A 1 \nATOM 628  C CE  . LYS A 1 78  ? 11.667  21.977  2.891   1.00 43.81 76  A 1 \nATOM 629  N NZ  . LYS A 1 78  ? 13.102  21.943  2.568   1.00 48.46 76  A 1 \nATOM 630  N N   . ALA A 1 79  ? 6.875   22.738  6.288   1.00 22.10 77  A 1 \nATOM 631  C CA  . ALA A 1 79  ? 5.587   22.824  5.622   1.00 20.96 77  A 1 \nATOM 632  C C   . ALA A 1 79  ? 5.128   24.247  5.423   1.00 21.37 77  A 1 \nATOM 633  O O   . ALA A 1 79  ? 4.633   24.558  4.403   1.00 23.74 77  A 1 \nATOM 634  C CB  . ALA A 1 79  ? 4.534   22.046  6.338   1.00 22.46 77  A 1 \nATOM 635  N N   . LYS A 1 80  ? 5.306   25.074  6.433   1.00 20.68 78  A 1 \nATOM 636  C CA  . LYS A 1 80  ? 4.983   26.471  6.343   1.00 21.97 78  A 1 \nATOM 637  C C   . LYS A 1 80  ? 5.786   27.231  5.295   1.00 24.14 78  A 1 \nATOM 638  O O   . LYS A 1 80  ? 5.247   28.049  4.619   1.00 24.15 78  A 1 \nATOM 639  C CB  . LYS A 1 80  ? 5.076   27.145  7.706   1.00 23.53 78  A 1 \nATOM 640  C CG  . LYS A 1 80  ? 3.956   26.755  8.644   1.00 22.95 78  A 1 \nATOM 641  C CD  . LYS A 1 80  ? 4.186   27.179  10.082  1.00 26.56 78  A 1 \nATOM 642  C CE  . LYS A 1 80  ? 4.076   28.668  10.228  1.00 31.91 78  A 1 \nATOM 643  N NZ  . LYS A 1 80  ? 2.694   29.079  10.369  1.00 36.20 78  A 1 \nATOM 644  N N   . GLU A 1 81  ? 7.068   26.936  5.201   1.00 22.33 79  A 1 \nATOM 645  C CA  . GLU A 1 81  ? 7.938   27.481  4.169   1.00 22.76 79  A 1 \nATOM 646  C C   . GLU A 1 81  ? 7.449   27.126  2.792   1.00 24.82 79  A 1 \nATOM 647  O O   . GLU A 1 81  ? 7.400   27.956  1.960   1.00 29.78 79  A 1 \nATOM 648  C CB  . GLU A 1 81  ? 9.388   26.998  4.301   1.00 27.09 79  A 1 \nATOM 649  C CG  . GLU A 1 81  ? 10.082  27.472  5.532   1.00 28.01 79  A 1 \nATOM 650  C CD  . GLU A 1 81  ? 11.362  26.725  5.807   1.00 33.40 79  A 1 \nATOM 651  O OE1 . GLU A 1 81  ? 11.669  25.780  5.116   1.00 42.21 79  A 1 \nATOM 652  O OE2 . GLU A 1 81  ? 12.060  27.092  6.703   1.00 36.76 79  A 1 \nATOM 653  N N   . MET A 1 82  ? 7.111   25.876  2.578   1.00 25.35 80  A 1 \nATOM 654  C CA  . MET A 1 82  ? 6.593   25.472  1.288   1.00 25.86 80  A 1 \nATOM 655  C C   . MET A 1 82  ? 5.243   26.086  0.947   1.00 24.51 80  A 1 \nATOM 656  O O   . MET A 1 82  ? 5.025   26.463  -0.147  1.00 24.39 80  A 1 \nATOM 657  C CB  . MET A 1 82  ? 6.504   23.994  1.177   1.00 26.02 80  A 1 \nATOM 658  C CG  . MET A 1 82  ? 7.814   23.355  1.404   1.00 31.72 80  A 1 \nATOM 659  S SD  . MET A 1 82  ? 8.527   22.659  -0.066  1.00 53.07 80  A 1 \nATOM 660  C CE  . MET A 1 82  ? 8.914   21.128  0.696   1.00 40.16 80  A 1 \nATOM 661  N N   . ALA A 1 83  ? 4.350   26.173  1.910   1.00 22.01 81  A 1 \nATOM 662  C CA  . ALA A 1 83  ? 3.087   26.828  1.691   1.00 21.69 81  A 1 \nATOM 663  C C   . ALA A 1 83  ? 3.275   28.307  1.314   1.00 22.72 81  A 1 \nATOM 664  O O   . ALA A 1 83  ? 2.622   28.782  0.462   1.00 23.40 81  A 1 \nATOM 665  C CB  . ALA A 1 83  ? 2.189   26.665  2.887   1.00 23.94 81  A 1 \nATOM 666  N N   . GLU A 1 84  ? 4.199   29.001  1.956   1.00 24.85 82  A 1 \nATOM 667  C CA  . GLU A 1 84  ? 4.490   30.387  1.597   1.00 23.92 82  A 1 \nATOM 668  C C   . GLU A 1 84  ? 4.979   30.560  0.160   1.00 27.46 82  A 1 \nATOM 669  O O   . GLU A 1 84  ? 4.651   31.516  -0.468  1.00 25.57 82  A 1 \nATOM 670  C CB  . GLU A 1 84  ? 5.507   30.979  2.560   1.00 28.06 82  A 1 \nATOM 671  C CG  . GLU A 1 84  ? 5.416   32.465  2.821   1.00 44.77 82  A 1 \nATOM 672  C CD  . GLU A 1 84  ? 5.747   33.344  1.639   1.00 57.85 82  A 1 \nATOM 673  O OE1 . GLU A 1 84  ? 6.939   33.521  1.328   1.00 59.91 82  A 1 \nATOM 674  O OE2 . GLU A 1 84  ? 4.814   33.928  1.048   1.00 58.99 82  A 1 \nATOM 675  N N   . LYS A 1 85  ? 5.771   29.618  -0.320  1.00 25.10 83  A 1 \nATOM 676  C CA  . LYS A 1 85  ? 6.286   29.655  -1.681  1.00 25.08 83  A 1 \nATOM 677  C C   . LYS A 1 85  ? 5.186   29.420  -2.698  1.00 21.39 83  A 1 \nATOM 678  O O   . LYS A 1 85  ? 5.195   29.986  -3.723  1.00 26.17 83  A 1 \nATOM 679  C CB  . LYS A 1 85  ? 7.406   28.666  -1.898  1.00 22.92 83  A 1 \nATOM 680  C CG  . LYS A 1 85  ? 8.695   28.960  -1.184  1.00 27.47 83  A 1 \nATOM 681  C CD  . LYS A 1 85  ? 9.702   27.850  -1.474  1.00 40.70 83  A 1 \nATOM 682  C CE  . LYS A 1 85  ? 10.643  27.477  -0.328  1.00 52.86 83  A 1 \nATOM 683  N NZ  . LYS A 1 85  ? 10.898  26.014  -0.145  1.00 51.22 83  A 1 \nATOM 684  N N   . ILE A 1 86  ? 4.244   28.559  -2.360  1.00 23.25 84  A 1 \nATOM 685  C CA  . ILE A 1 86  ? 3.059   28.345  -3.187  1.00 20.83 84  A 1 \nATOM 686  C C   . ILE A 1 86  ? 2.186   29.594  -3.212  1.00 23.85 84  A 1 \nATOM 687  O O   . ILE A 1 86  ? 1.801   30.018  -4.227  1.00 23.45 84  A 1 \nATOM 688  C CB  . ILE A 1 86  ? 2.244   27.125  -2.701  1.00 23.34 84  A 1 \nATOM 689  C CG1 . ILE A 1 86  ? 3.049   25.861  -2.917  1.00 24.14 84  A 1 \nATOM 690  C CG2 . ILE A 1 86  ? 0.895   27.054  -3.369  1.00 23.10 84  A 1 \nATOM 691  C CD1 . ILE A 1 86  ? 2.520   24.637  -2.225  1.00 23.66 84  A 1 \nATOM 692  N N   . LEU A 1 87  ? 1.930   30.180  -2.055  1.00 23.85 85  A 1 \nATOM 693  C CA  . LEU A 1 87  ? 1.168   31.412  -2.001  1.00 22.61 85  A 1 \nATOM 694  C C   . LEU A 1 87  ? 1.814   32.471  -2.880  1.00 23.75 85  A 1 \nATOM 695  O O   . LEU A 1 87  ? 1.146   33.144  -3.588  1.00 24.12 85  A 1 \nATOM 696  C CB  . LEU A 1 87  ? 1.005   31.899  -0.564  1.00 25.00 85  A 1 \nATOM 697  C CG  . LEU A 1 87  ? 0.036   33.030  -0.344  1.00 26.36 85  A 1 \nATOM 698  C CD1 . LEU A 1 87  ? -1.351  32.542  -0.529  1.00 29.38 85  A 1 \nATOM 699  C CD2 . LEU A 1 87  ? 0.219   33.599  1.025   1.00 29.36 85  A 1 \nATOM 700  N N   . LYS A 1 88  ? 3.129   32.573  -2.829  1.00 23.05 86  A 1 \nATOM 701  C CA  . LYS A 1 88  ? 3.891   33.524  -3.656  1.00 24.54 86  A 1 \nATOM 702  C C   . LYS A 1 88  ? 3.750   33.306  -5.161  1.00 26.74 86  A 1 \nATOM 703  O O   . LYS A 1 88  ? 3.595   34.221  -5.905  1.00 27.51 86  A 1 \nATOM 704  C CB  . LYS A 1 88  ? 5.363   33.526  -3.272  1.00 27.87 86  A 1 \nATOM 705  C CG  . LYS A 1 88  ? 6.261   34.281  -4.215  1.00 31.35 86  A 1 \nATOM 706  C CD  . LYS A 1 88  ? 7.642   34.481  -3.681  1.00 35.34 86  A 1 \nATOM 707  C CE  . LYS A 1 88  ? 8.328   35.624  -4.378  1.00 50.86 86  A 1 \nATOM 708  N NZ  . LYS A 1 88  ? 8.788   35.148  -5.698  1.00 55.44 86  A 1 \nATOM 709  N N   . LYS A 1 89  ? 3.810   32.069  -5.586  1.00 26.35 87  A 1 \nATOM 710  C CA  . LYS A 1 89  ? 3.578   31.731  -6.967  1.00 23.38 87  A 1 \nATOM 711  C C   . LYS A 1 89  ? 2.167   32.126  -7.389  1.00 28.42 87  A 1 \nATOM 712  O O   . LYS A 1 89  ? 1.939   32.561  -8.487  1.00 24.34 87  A 1 \nATOM 713  C CB  . LYS A 1 89  ? 3.803   30.242  -7.177  1.00 23.75 87  A 1 \nATOM 714  C CG  . LYS A 1 89  ? 3.396   29.725  -8.545  1.00 28.05 87  A 1 \nATOM 715  C CD  . LYS A 1 89  ? 4.305   30.247  -9.650  1.00 29.48 87  A 1 \nATOM 716  C CE  . LYS A 1 89  ? 3.724   29.918  -11.013 1.00 30.26 87  A 1 \nATOM 717  N NZ  . LYS A 1 89  ? 4.452   30.412  -12.215 1.00 39.24 87  A 1 \nATOM 718  N N   . VAL A 1 90  ? 1.219   31.957  -6.494  1.00 26.51 88  A 1 \nATOM 719  C CA  . VAL A 1 90  ? -0.160  32.219  -6.818  1.00 23.95 88  A 1 \nATOM 720  C C   . VAL A 1 90  ? -0.447  33.734  -6.907  1.00 25.91 88  A 1 \nATOM 721  O O   . VAL A 1 90  ? -1.390  34.135  -7.502  1.00 24.64 88  A 1 \nATOM 722  C CB  . VAL A 1 90  ? -1.102  31.427  -5.895  1.00 22.63 88  A 1 \nATOM 723  C CG1 . VAL A 1 90  ? -2.548  31.670  -6.186  1.00 26.80 88  A 1 \nATOM 724  C CG2 . VAL A 1 90  ? -0.832  29.960  -6.060  1.00 22.25 88  A 1 \nATOM 725  N N   . LYS A 1 91  ? 0.403   34.536  -6.309  1.00 23.30 89  A 1 \nATOM 726  C CA  . LYS A 1 91  ? 0.309   35.966  -6.475  1.00 19.54 89  A 1 \nATOM 727  C C   . LYS A 1 91  ? 0.421   36.371  -7.926  1.00 25.74 89  A 1 \nATOM 728  O O   . LYS A 1 91  ? 0.023   37.439  -8.262  1.00 25.68 89  A 1 \nATOM 729  C CB  . LYS A 1 91  ? 1.328   36.715  -5.638  1.00 23.64 89  A 1 \nATOM 730  C CG  . LYS A 1 91  ? 1.136   36.517  -4.158  1.00 31.11 89  A 1 \nATOM 731  C CD  . LYS A 1 91  ? 2.234   37.123  -3.317  1.00 31.49 89  A 1 \nATOM 732  C CE  . LYS A 1 91  ? 1.912   37.043  -1.836  1.00 37.81 89  A 1 \nATOM 733  N NZ  . LYS A 1 91  ? 2.825   37.786  -0.949  1.00 41.01 89  A 1 \nATOM 734  N N   . GLU A 1 92  ? 0.979   35.519  -8.755  1.00 20.14 90  A 1 \nATOM 735  C CA  . GLU A 1 92  ? 1.054   35.812  -10.175 1.00 22.90 90  A 1 \nATOM 736  C C   . GLU A 1 92  ? -0.321  35.746  -10.793 1.00 26.97 90  A 1 \nATOM 737  O O   . GLU A 1 92  ? -0.524  36.290  -11.837 1.00 22.77 90  A 1 \nATOM 738  C CB  . GLU A 1 92  ? 2.021   34.888  -10.926 1.00 20.38 90  A 1 \nATOM 739  C CG  . GLU A 1 92  ? 3.444   34.989  -10.475 1.00 30.58 90  A 1 \nATOM 740  C CD  . GLU A 1 92  ? 4.357   33.991  -11.100 1.00 36.08 90  A 1 \nATOM 741  O OE1 . GLU A 1 92  ? 3.942   33.190  -11.895 1.00 31.08 90  A 1 \nATOM 742  O OE2 . GLU A 1 92  ? 5.516   34.047  -10.788 1.00 36.38 90  A 1 \nATOM 743  N N   . LEU A 1 93  ? -1.237  35.074  -10.121 1.00 22.20 91  A 1 \nATOM 744  C CA  . LEU A 1 93  ? -2.585  34.849  -10.631 1.00 22.03 91  A 1 \nATOM 745  C C   . LEU A 1 93  ? -3.718  35.713  -10.055 1.00 21.73 91  A 1 \nATOM 746  O O   . LEU A 1 93  ? -4.814  35.590  -10.467 1.00 22.78 91  A 1 \nATOM 747  C CB  . LEU A 1 93  ? -2.949  33.368  -10.491 1.00 22.37 91  A 1 \nATOM 748  C CG  . LEU A 1 93  ? -1.907  32.460  -11.091 1.00 22.36 91  A 1 \nATOM 749  C CD1 . LEU A 1 93  ? -2.129  31.023  -10.667 1.00 27.65 91  A 1 \nATOM 750  C CD2 . LEU A 1 93  ? -1.980  32.559  -12.588 1.00 27.10 91  A 1 \nATOM 751  N N   . GLY A 1 94  ? -3.421  36.562  -9.085  1.00 21.76 92  A 1 \nATOM 752  C CA  . GLY A 1 94  ? -4.403  37.467  -8.537  1.00 19.91 92  A 1 \nATOM 753  C C   . GLY A 1 94  ? -3.843  38.374  -7.454  1.00 22.74 92  A 1 \nATOM 754  O O   . GLY A 1 94  ? -2.848  38.099  -6.932  1.00 27.54 92  A 1 \nATOM 755  N N   . VAL A 1 95  ? -4.541  39.437  -7.134  1.00 22.30 93  A 1 \nATOM 756  C CA  . VAL A 1 95  ? -4.154  40.310  -6.075  1.00 27.99 93  A 1 \nATOM 757  C C   . VAL A 1 95  ? -4.974  39.947  -4.850  1.00 28.07 93  A 1 \nATOM 758  O O   . VAL A 1 95  ? -6.161  39.990  -4.867  1.00 30.50 93  A 1 \nATOM 759  C CB  . VAL A 1 95  ? -4.430  41.768  -6.440  1.00 26.27 93  A 1 \nATOM 760  C CG1 . VAL A 1 95  ? -4.136  42.646  -5.254  1.00 24.77 93  A 1 \nATOM 761  C CG2 . VAL A 1 95  ? -3.584  42.192  -7.615  1.00 27.17 93  A 1 \nATOM 762  N N   . ASP A 1 96  ? -4.299  39.618  -3.773  1.00 29.10 94  A 1 \nATOM 763  C CA  . ASP A 1 96  ? -4.983  39.176  -2.574  1.00 34.82 94  A 1 \nATOM 764  C C   . ASP A 1 96  ? -5.929  38.001  -2.720  1.00 28.77 94  A 1 \nATOM 765  O O   . ASP A 1 96  ? -7.103  38.147  -2.690  1.00 34.11 94  A 1 \nATOM 766  C CB  . ASP A 1 96  ? -5.657  40.309  -1.822  1.00 37.42 94  A 1 \nATOM 767  C CG  . ASP A 1 96  ? -5.943  39.950  -0.375  1.00 39.58 94  A 1 \nATOM 768  O OD1 . ASP A 1 96  ? -5.527  38.875  0.056   1.00 40.59 94  A 1 \nATOM 769  O OD2 . ASP A 1 96  ? -6.558  40.728  0.332   1.00 40.76 94  A 1 \nATOM 770  N N   . ASN A 1 97  ? -5.366  36.840  -2.950  1.00 28.88 95  A 1 \nATOM 771  C CA  . ASN A 1 97  ? -6.144  35.665  -3.161  1.00 26.45 95  A 1 \nATOM 772  C C   . ASN A 1 97  ? -6.510  35.060  -1.803  1.00 30.78 95  A 1 \nATOM 773  O O   . ASN A 1 97  ? -5.880  34.176  -1.334  1.00 27.18 95  A 1 \nATOM 774  C CB  . ASN A 1 97  ? -5.352  34.701  -4.008  1.00 25.71 95  A 1 \nATOM 775  C CG  . ASN A 1 97  ? -4.851  35.327  -5.289  1.00 28.36 95  A 1 \nATOM 776  O OD1 . ASN A 1 97  ? -5.586  35.893  -6.016  1.00 26.16 95  A 1 \nATOM 777  N ND2 . ASN A 1 97  ? -3.600  35.175  -5.553  1.00 25.43 95  A 1 \nATOM 778  N N   . GLU A 1 98  ? -7.578  35.563  -1.218  1.00 29.34 96  A 1 \nATOM 779  C CA  . GLU A 1 98  ? -7.983  35.149  0.112   1.00 32.05 96  A 1 \nATOM 780  C C   . GLU A 1 98  ? -8.436  33.697  0.335   1.00 30.21 96  A 1 \nATOM 781  O O   . GLU A 1 98  ? -8.081  33.116  1.303   1.00 30.48 96  A 1 \nATOM 782  C CB  . GLU A 1 98  ? -9.068  36.081  0.600   1.00 36.43 96  A 1 \nATOM 783  C CG  . GLU A 1 98  ? -9.126  36.205  2.088   1.00 53.91 96  A 1 \nATOM 784  C CD  . GLU A 1 98  ? -7.933  36.912  2.607   1.00 48.78 96  A 1 \nATOM 785  O OE1 . GLU A 1 98  ? -7.376  37.746  1.897   1.00 55.14 96  A 1 \nATOM 786  O OE2 . GLU A 1 98  ? -7.520  36.576  3.677   1.00 53.53 96  A 1 \nATOM 787  N N   . GLU A 1 99  ? -9.218  33.154  -0.568  1.00 28.63 97  A 1 \nATOM 788  C CA  . GLU A 1 99  ? -9.650  31.787  -0.466  1.00 34.51 97  A 1 \nATOM 789  C C   . GLU A 1 99  ? -8.454  30.853  -0.511  1.00 28.51 97  A 1 \nATOM 790  O O   . GLU A 1 99  ? -8.365  29.985  0.268   1.00 28.76 97  A 1 \nATOM 791  C CB  . GLU A 1 99  ? -10.613 31.381  -1.603  1.00 36.36 97  A 1 \nATOM 792  C CG  . GLU A 1 99  ? -12.015 31.980  -1.570  1.00 45.59 97  A 1 \nATOM 793  C CD  . GLU A 1 99  ? -13.027 31.193  -2.397  1.00 57.60 97  A 1 \nATOM 794  O OE1 . GLU A 1 99  ? -13.101 31.326  -3.631  1.00 53.83 97  A 1 \nATOM 795  O OE2 . GLU A 1 99  ? -13.759 30.412  -1.788  1.00 67.15 97  A 1 \nATOM 796  N N   . VAL A 1 100 ? -7.542  31.072  -1.428  1.00 26.10 98  A 1 \nATOM 797  C CA  . VAL A 1 100 ? -6.355  30.253  -1.499  1.00 29.65 98  A 1 \nATOM 798  C C   . VAL A 1 100 ? -5.510  30.399  -0.254  1.00 26.77 98  A 1 \nATOM 799  O O   . VAL A 1 100 ? -5.021  29.473  0.251   1.00 24.07 98  A 1 \nATOM 800  C CB  . VAL A 1 100 ? -5.496  30.573  -2.736  1.00 27.67 98  A 1 \nATOM 801  C CG1 . VAL A 1 100 ? -4.172  29.824  -2.704  1.00 25.06 98  A 1 \nATOM 802  C CG2 . VAL A 1 100 ? -6.235  30.216  -3.992  1.00 27.41 98  A 1 \nATOM 803  N N   . LYS A 1 101 ? -5.336  31.612  0.173   1.00 25.99 99  A 1 \nATOM 804  C CA  . LYS A 1 101 ? -4.556  31.881  1.359   1.00 27.76 99  A 1 \nATOM 805  C C   . LYS A 1 101 ? -5.135  31.124  2.571   1.00 26.32 99  A 1 \nATOM 806  O O   . LYS A 1 101 ? -4.433  30.569  3.336   1.00 24.14 99  A 1 \nATOM 807  C CB  . LYS A 1 101 ? -4.506  33.368  1.624   1.00 23.35 99  A 1 \nATOM 808  C CG  . LYS A 1 101 ? -3.801  33.699  2.892   1.00 31.60 99  A 1 \nATOM 809  C CD  . LYS A 1 101 ? -4.106  35.121  3.304   1.00 36.63 99  A 1 \nATOM 810  C CE  . LYS A 1 101 ? -3.883  35.309  4.774   1.00 47.78 99  A 1 \nATOM 811  N NZ  . LYS A 1 101 ? -4.878  36.181  5.422   1.00 56.36 99  A 1 \nATOM 812  N N   . LYS A 1 102 ? -6.441  31.140  2.687   1.00 25.04 100 A 1 \nATOM 813  C CA  . LYS A 1 102 ? -7.103  30.550  3.808   1.00 29.65 100 A 1 \nATOM 814  C C   . LYS A 1 102 ? -7.089  29.041  3.733   1.00 26.98 100 A 1 \nATOM 815  O O   . LYS A 1 102 ? -7.059  28.403  4.729   1.00 23.99 100 A 1 \nATOM 816  C CB  . LYS A 1 102 ? -8.528  31.080  3.945   1.00 26.77 100 A 1 \nATOM 817  C CG  . LYS A 1 102 ? -8.597  32.518  4.363   1.00 29.20 100 A 1 \nATOM 818  C CD  . LYS A 1 102 ? -10.026 32.898  4.604   1.00 41.97 100 A 1 \nATOM 819  C CE  . LYS A 1 102 ? -10.242 34.366  4.795   1.00 47.19 100 A 1 \nATOM 820  N NZ  . LYS A 1 102 ? -11.580 34.737  4.336   1.00 48.89 100 A 1 \nATOM 821  N N   . MET A 1 103 ? -7.131  28.499  2.531   1.00 24.63 101 A 1 \nATOM 822  C CA  . MET A 1 103 ? -7.047  27.071  2.379   1.00 21.05 101 A 1 \nATOM 823  C C   . MET A 1 103 ? -5.660  26.517  2.721   1.00 21.67 101 A 1 \nATOM 824  O O   . MET A 1 103 ? -5.562  25.497  3.291   1.00 22.50 101 A 1 \nATOM 825  C CB  . MET A 1 103 ? -7.475  26.635  0.994   1.00 24.39 101 A 1 \nATOM 826  C CG  . MET A 1 103 ? -8.911  26.922  0.714   1.00 22.16 101 A 1 \nATOM 827  S SD  . MET A 1 103 ? -9.301  26.511  -0.973  1.00 37.68 101 A 1 \nATOM 828  C CE  . MET A 1 103 ? -9.269  24.772  -0.893  1.00 32.15 101 A 1 \nATOM 829  N N   . LEU A 1 104 ? -4.622  27.228  2.342   1.00 21.04 102 A 1 \nATOM 830  C CA  . LEU A 1 104 ? -3.291  26.887  2.729   1.00 18.86 102 A 1 \nATOM 831  C C   . LEU A 1 104 ? -3.184  26.973  4.222   1.00 20.58 102 A 1 \nATOM 832  O O   . LEU A 1 104 ? -2.547  26.167  4.801   1.00 23.34 102 A 1 \nATOM 833  C CB  . LEU A 1 104 ? -2.239  27.762  2.071   1.00 23.74 102 A 1 \nATOM 834  C CG  . LEU A 1 104 ? -1.949  27.475  0.607   1.00 24.26 102 A 1 \nATOM 835  C CD1 . LEU A 1 104 ? -1.193  28.618  -0.019  1.00 28.24 102 A 1 \nATOM 836  C CD2 . LEU A 1 104 ? -1.168  26.187  0.471   1.00 25.94 102 A 1 \nATOM 837  N N   . GLU A 1 105 ? -3.798  27.981  4.826   1.00 21.67 103 A 1 \nATOM 838  C CA  . GLU A 1 105 ? -3.780  28.090  6.272   1.00 22.07 103 A 1 \nATOM 839  C C   . GLU A 1 105 ? -4.426  26.878  6.965   1.00 19.73 103 A 1 \nATOM 840  O O   . GLU A 1 105 ? -3.949  26.423  7.948   1.00 23.91 103 A 1 \nATOM 841  C CB  . GLU A 1 105 ? -4.436  29.398  6.757   1.00 22.82 103 A 1 \nATOM 842  C CG  . GLU A 1 105 ? -3.612  30.649  6.556   1.00 26.58 103 A 1 \nATOM 843  C CD  . GLU A 1 105 ? -4.360  31.951  6.791   1.00 34.74 103 A 1 \nATOM 844  O OE1 . GLU A 1 105 ? -5.564  31.961  6.812   1.00 35.19 103 A 1 \nATOM 845  O OE2 . GLU A 1 105 ? -3.723  32.971  6.920   1.00 42.00 103 A 1 \nATOM 846  N N   . LYS A 1 106 ? -5.536  26.411  6.440   1.00 21.97 104 A 1 \nATOM 847  C CA  . LYS A 1 106 ? -6.179  25.236  6.974   1.00 22.75 104 A 1 \nATOM 848  C C   . LYS A 1 106 ? -5.326  23.993  6.782   1.00 23.56 104 A 1 \nATOM 849  O O   . LYS A 1 106 ? -5.301  23.136  7.595   1.00 22.04 104 A 1 \nATOM 850  C CB  . LYS A 1 106 ? -7.525  25.035  6.340   1.00 27.58 104 A 1 \nATOM 851  C CG  . LYS A 1 106 ? -8.506  26.112  6.680   1.00 31.93 104 A 1 \nATOM 852  C CD  . LYS A 1 106 ? -9.856  25.872  6.061   1.00 34.96 104 A 1 \nATOM 853  C CE  . LYS A 1 106 ? -10.913 26.800  6.598   1.00 36.53 104 A 1 \nATOM 854  N NZ  . LYS A 1 106 ? -10.750 28.197  6.125   1.00 36.90 104 A 1 \nATOM 855  N N   . MET A 1 107 ? -4.642  23.923  5.664   1.00 22.19 105 A 1 \nATOM 856  C CA  . MET A 1 107 ? -3.776  22.781  5.363   1.00 20.59 105 A 1 \nATOM 857  C C   . MET A 1 107 ? -2.675  22.709  6.393   1.00 24.65 105 A 1 \nATOM 858  O O   . MET A 1 107 ? -2.382  21.682  6.886   1.00 22.49 105 A 1 \nATOM 859  C CB  . MET A 1 107 ? -3.170  22.894  3.962   1.00 21.64 105 A 1 \nATOM 860  C CG  . MET A 1 107 ? -2.255  21.756  3.570   1.00 21.88 105 A 1 \nATOM 861  S SD  . MET A 1 107 ? -1.634  21.997  1.894   1.00 24.26 105 A 1 \nATOM 862  C CE  . MET A 1 107 ? -0.789  20.458  1.580   1.00 26.49 105 A 1 \nATOM 863  N N   . ILE A 1 108 ? -2.077  23.841  6.679   1.00 19.77 106 A 1 \nATOM 864  C CA  . ILE A 1 108 ? -1.052  23.889  7.703   1.00 22.79 106 A 1 \nATOM 865  C C   . ILE A 1 108 ? -1.601  23.551  9.096   1.00 25.39 106 A 1 \nATOM 866  O O   . ILE A 1 108 ? -0.969  22.888  9.823   1.00 23.37 106 A 1 \nATOM 867  C CB  . ILE A 1 108 ? -0.316  25.247  7.737   1.00 23.58 106 A 1 \nATOM 868  C CG1 . ILE A 1 108 ? 0.502   25.462  6.476   1.00 23.39 106 A 1 \nATOM 869  C CG2 . ILE A 1 108 ? 0.574   25.387  8.946   1.00 22.74 106 A 1 \nATOM 870  C CD1 . ILE A 1 108 ? 1.590   24.482  6.280   1.00 24.08 106 A 1 \nATOM 871  N N   . GLU A 1 109 ? -2.767  24.072  9.451   1.00 22.63 107 A 1 \nATOM 872  C CA  . GLU A 1 109 ? -3.351  23.837  10.755  1.00 23.21 107 A 1 \nATOM 873  C C   . GLU A 1 109 ? -3.735  22.378  10.963  1.00 24.86 107 A 1 \nATOM 874  O O   . GLU A 1 109 ? -3.610  21.880  12.026  1.00 24.83 107 A 1 \nATOM 875  C CB  . GLU A 1 109 ? -4.558  24.740  10.994  1.00 25.44 107 A 1 \nATOM 876  C CG  . GLU A 1 109 ? -5.375  24.413  12.223  1.00 22.30 107 A 1 \nATOM 877  C CD  . GLU A 1 109 ? -4.605  24.532  13.506  1.00 25.68 107 A 1 \nATOM 878  O OE1 . GLU A 1 109 ? -3.572  25.160  13.503  1.00 30.23 107 A 1 \nATOM 879  O OE2 . GLU A 1 109 ? -5.047  24.014  14.519  1.00 30.94 107 A 1 \nATOM 880  N N   . GLU A 1 110 ? -4.158  21.700  9.916   1.00 23.15 108 A 1 \nATOM 881  C CA  . GLU A 1 110 ? -4.418  20.270  10.011  1.00 22.59 108 A 1 \nATOM 882  C C   . GLU A 1 110 ? -3.197  19.454  10.318  1.00 25.92 108 A 1 \nATOM 883  O O   . GLU A 1 110 ? -3.267  18.533  11.020  1.00 27.39 108 A 1 \nATOM 884  C CB  . GLU A 1 110 ? -4.975  19.723  8.725   1.00 20.00 108 A 1 \nATOM 885  C CG  . GLU A 1 110 ? -6.281  20.290  8.361   1.00 20.00 108 A 1 \nATOM 886  C CD  . GLU A 1 110 ? -7.396  19.736  9.158   1.00 20.00 108 A 1 \nATOM 887  O OE1 . GLU A 1 110 ? -7.216  18.978  10.128  1.00 20.00 108 A 1 \nATOM 888  O OE2 . GLU A 1 110 ? -8.501  20.100  8.765   1.00 20.00 108 A 1 \nATOM 889  N N   . ILE A 1 111 ? -2.095  19.800  9.707   1.00 22.45 109 A 1 \nATOM 890  C CA  . ILE A 1 111 ? -0.844  19.154  9.955   1.00 21.27 109 A 1 \nATOM 891  C C   . ILE A 1 111 ? -0.438  19.421  11.390  1.00 23.59 109 A 1 \nATOM 892  O O   . ILE A 1 111 ? -0.061  18.548  12.072  1.00 26.85 109 A 1 \nATOM 893  C CB  . ILE A 1 111 ? 0.251   19.671  8.984   1.00 21.52 109 A 1 \nATOM 894  C CG1 . ILE A 1 111 ? -0.036  19.227  7.553   1.00 21.26 109 A 1 \nATOM 895  C CG2 . ILE A 1 111 ? 1.626   19.247  9.426   1.00 25.33 109 A 1 \nATOM 896  C CD1 . ILE A 1 111 ? 0.650   20.019  6.487   1.00 23.47 109 A 1 \nATOM 897  N N   . LYS A 1 112 ? -0.543  20.658  11.821  1.00 20.06 110 A 1 \nATOM 898  C CA  . LYS A 1 112 ? -0.118  21.040  13.153  1.00 23.21 110 A 1 \nATOM 899  C C   . LYS A 1 112 ? -0.899  20.314  14.226  1.00 23.39 110 A 1 \nATOM 900  O O   . LYS A 1 112 ? -0.362  19.885  15.178  1.00 24.37 110 A 1 \nATOM 901  C CB  . LYS A 1 112 ? -0.247  22.536  13.349  1.00 23.91 110 A 1 \nATOM 902  C CG  . LYS A 1 112 ? 0.239   23.020  14.690  1.00 25.21 110 A 1 \nATOM 903  C CD  . LYS A 1 112 ? 0.085   24.494  14.844  1.00 26.48 110 A 1 \nATOM 904  C CE  . LYS A 1 112 ? 0.657   24.966  16.152  1.00 33.97 110 A 1 \nATOM 905  N NZ  . LYS A 1 112 ? 0.131   26.268  16.538  1.00 31.75 110 A 1 \nATOM 906  N N   . LYS A 1 113 ? -2.192  20.211  14.023  1.00 25.25 111 A 1 \nATOM 907  C CA  . LYS A 1 113 ? -3.099  19.614  14.992  1.00 24.40 111 A 1 \nATOM 908  C C   . LYS A 1 113 ? -2.778  18.138  15.205  1.00 30.27 111 A 1 \nATOM 909  O O   . LYS A 1 113 ? -2.820  17.639  16.284  1.00 26.12 111 A 1 \nATOM 910  C CB  . LYS A 1 113 ? -4.560  19.832  14.572  1.00 28.56 111 A 1 \nATOM 911  C CG  . LYS A 1 113 ? -5.585  18.952  15.237  1.00 34.06 111 A 1 \nATOM 912  C CD  . LYS A 1 113 ? -6.972  19.087  14.651  1.00 40.59 111 A 1 \nATOM 913  C CE  . LYS A 1 113 ? -6.931  18.953  13.159  1.00 39.68 111 A 1 \nATOM 914  N NZ  . LYS A 1 113 ? -8.239  18.789  12.458  1.00 53.30 111 A 1 \nATOM 915  N N   . MET A 1 114 ? -2.469  17.467  14.122  1.00 25.24 112 A 1 \nATOM 916  C CA  . MET A 1 114 ? -2.126  16.076  14.196  1.00 24.59 112 A 1 \nATOM 917  C C   . MET A 1 114 ? -0.737  15.874  14.778  1.00 22.87 112 A 1 \nATOM 918  O O   . MET A 1 114 ? -0.538  14.957  15.472  1.00 25.53 112 A 1 \nATOM 919  C CB  . MET A 1 114 ? -2.301  15.396  12.858  1.00 27.06 112 A 1 \nATOM 920  C CG  . MET A 1 114 ? -3.720  15.442  12.361  1.00 29.84 112 A 1 \nATOM 921  S SD  . MET A 1 114 ? -4.599  13.985  12.858  1.00 41.08 112 A 1 \nATOM 922  C CE  . MET A 1 114 ? -4.753  14.206  14.552  1.00 33.39 112 A 1 \nATOM 923  N N   . LEU A 1 115 ? 0.196   16.756  14.503  1.00 21.13 113 A 1 \nATOM 924  C CA  . LEU A 1 115 ? 1.491   16.672  15.140  1.00 20.34 113 A 1 \nATOM 925  C C   . LEU A 1 115 ? 1.417   16.896  16.637  1.00 26.99 113 A 1 \nATOM 926  O O   . LEU A 1 115 ? 2.077   16.241  17.364  1.00 25.78 113 A 1 \nATOM 927  C CB  . LEU A 1 115 ? 2.472   17.634  14.519  1.00 23.44 113 A 1 \nATOM 928  C CG  . LEU A 1 115 ? 2.937   17.370  13.102  1.00 23.82 113 A 1 \nATOM 929  C CD1 . LEU A 1 115 ? 3.750   18.525  12.581  1.00 24.59 113 A 1 \nATOM 930  C CD2 . LEU A 1 115 ? 3.668   16.079  12.952  1.00 21.07 113 A 1 \nATOM 931  N N   . GLU A 1 116 ? 0.580   17.819  17.078  1.00 23.94 114 A 1 \nATOM 932  C CA  . GLU A 1 116 ? 0.436   18.066  18.495  1.00 21.98 114 A 1 \nATOM 933  C C   . GLU A 1 116 ? -0.200  16.894  19.171  1.00 26.25 114 A 1 \nATOM 934  O O   . GLU A 1 116 ? 0.089   16.605  20.277  1.00 24.72 114 A 1 \nATOM 935  C CB  . GLU A 1 116 ? -0.419  19.273  18.772  1.00 25.38 114 A 1 \nATOM 936  C CG  . GLU A 1 116 ? 0.150   20.574  18.302  1.00 28.59 114 A 1 \nATOM 937  C CD  . GLU A 1 116 ? -0.810  21.722  18.490  1.00 41.54 114 A 1 \nATOM 938  O OE1 . GLU A 1 116 ? -1.979  21.611  18.093  1.00 41.01 114 A 1 \nATOM 939  O OE2 . GLU A 1 116 ? -0.386  22.723  19.048  1.00 45.82 114 A 1 \nATOM 940  N N   . LYS A 1 117 ? -1.086  16.228  18.465  1.00 26.16 115 A 1 \nATOM 941  C CA  . LYS A 1 117 ? -1.716  15.038  18.981  1.00 22.98 115 A 1 \nATOM 942  C C   . LYS A 1 117 ? -0.715  13.921  19.117  1.00 26.65 115 A 1 \nATOM 943  O O   . LYS A 1 117 ? -0.747  13.197  20.054  1.00 25.89 115 A 1 \nATOM 944  C CB  . LYS A 1 117 ? -2.858  14.595  18.102  1.00 25.34 115 A 1 \nATOM 945  C CG  . LYS A 1 117 ? -3.671  13.489  18.687  1.00 24.84 115 A 1 \nATOM 946  C CD  . LYS A 1 117 ? -4.920  13.210  17.917  1.00 32.36 115 A 1 \nATOM 947  C CE  . LYS A 1 117 ? -5.225  11.739  17.977  1.00 43.33 115 A 1 \nATOM 948  N NZ  . LYS A 1 117 ? -6.667  11.539  18.142  1.00 45.21 115 A 1 \nATOM 949  N N   . ALA A 1 118 ? 0.167   13.789  18.148  1.00 24.53 116 A 1 \nATOM 950  C CA  . ALA A 1 118 ? 1.246   12.803  18.248  1.00 23.83 116 A 1 \nATOM 951  C C   . ALA A 1 118 ? 2.122   13.054  19.450  1.00 24.60 116 A 1 \nATOM 952  O O   . ALA A 1 118 ? 2.444   12.150  20.138  1.00 27.86 116 A 1 \nATOM 953  C CB  . ALA A 1 118 ? 2.084   12.759  16.998  1.00 24.37 116 A 1 \nATOM 954  N N   . ILE A 1 119 ? 2.492   14.293  19.683  1.00 23.05 117 A 1 \nATOM 955  C CA  . ILE A 1 119 ? 3.298   14.610  20.854  1.00 25.10 117 A 1 \nATOM 956  C C   . ILE A 1 119 ? 2.561   14.216  22.119  1.00 27.04 117 A 1 \nATOM 957  O O   . ILE A 1 119 ? 3.104   13.622  22.998  1.00 30.09 117 A 1 \nATOM 958  C CB  . ILE A 1 119 ? 3.702   16.081  20.871  1.00 27.02 117 A 1 \nATOM 959  C CG1 . ILE A 1 119 ? 4.740   16.335  19.820  1.00 24.96 117 A 1 \nATOM 960  C CG2 . ILE A 1 119 ? 4.264   16.502  22.204  1.00 27.30 117 A 1 \nATOM 961  C CD1 . ILE A 1 119 ? 4.839   17.766  19.431  1.00 27.06 117 A 1 \nATOM 962  N N   . LYS A 1 120 ? 1.307   14.554  22.173  1.00 25.34 118 A 1 \nATOM 963  C CA  . LYS A 1 120 ? 0.497   14.300  23.328  1.00 26.94 118 A 1 \nATOM 964  C C   . LYS A 1 120 ? 0.337   12.812  23.624  1.00 26.10 118 A 1 \nATOM 965  O O   . LYS A 1 120 ? 0.447   12.407  24.722  1.00 29.59 118 A 1 \nATOM 966  C CB  . LYS A 1 120 ? -0.842  15.009  23.189  1.00 28.04 118 A 1 \nATOM 967  C CG  . LYS A 1 120 ? -1.931  14.575  24.135  1.00 38.62 118 A 1 \nATOM 968  C CD  . LYS A 1 120 ? -2.747  15.760  24.541  1.00 46.40 118 A 1 \nATOM 969  C CE  . LYS A 1 120 ? -4.238  15.489  24.492  1.00 55.88 118 A 1 \nATOM 970  N NZ  . LYS A 1 120 ? -5.100  16.713  24.529  1.00 56.02 118 A 1 \nATOM 971  N N   . LYS A 1 121 ? 0.091   12.024  22.611  1.00 26.00 119 A 1 \nATOM 972  C CA  . LYS A 1 121 ? -0.050  10.600  22.786  1.00 26.08 119 A 1 \nATOM 973  C C   . LYS A 1 121 ? 1.274   9.903   23.087  1.00 27.36 119 A 1 \nATOM 974  O O   . LYS A 1 121 ? 1.284   8.994   23.844  1.00 26.80 119 A 1 \nATOM 975  C CB  . LYS A 1 121 ? -0.764  9.986   21.600  1.00 31.11 119 A 1 \nATOM 976  C CG  . LYS A 1 121 ? -2.206  10.396  21.550  1.00 30.96 119 A 1 \nATOM 977  C CD  . LYS A 1 121 ? -2.940  9.718   20.426  1.00 47.34 119 A 1 \nATOM 978  C CE  . LYS A 1 121 ? -4.338  9.320   20.853  1.00 47.65 119 A 1 \nATOM 979  N NZ  . LYS A 1 121 ? -5.050  10.444  21.501  1.00 50.06 119 A 1 \nATOM 980  N N   . VAL A 1 122 ? 2.378   10.335  22.502  1.00 23.43 120 A 1 \nATOM 981  C CA  . VAL A 1 122 ? 3.666   9.774   22.840  1.00 21.77 120 A 1 \nATOM 982  C C   . VAL A 1 122 ? 3.945   9.994   24.334  1.00 22.01 120 A 1 \nATOM 983  O O   . VAL A 1 122 ? 4.338   9.113   25.031  1.00 25.63 120 A 1 \nATOM 984  C CB  . VAL A 1 122 ? 4.823   10.322  21.988  1.00 23.38 120 A 1 \nATOM 985  C CG1 . VAL A 1 122 ? 6.168   9.867   22.504  1.00 25.75 120 A 1 \nATOM 986  C CG2 . VAL A 1 122 ? 4.689   9.883   20.562  1.00 22.64 120 A 1 \nATOM 987  N N   . LYS A 1 123 ? 3.701   11.188  24.789  1.00 22.70 121 A 1 \nATOM 988  C CA  . LYS A 1 123 ? 3.965   11.529  26.179  1.00 23.47 121 A 1 \nATOM 989  C C   . LYS A 1 123 ? 3.150   10.651  27.122  1.00 27.21 121 A 1 \nATOM 990  O O   . LYS A 1 123 ? 3.683   10.067  28.038  1.00 26.86 121 A 1 \nATOM 991  C CB  . LYS A 1 123 ? 3.698   13.009  26.442  1.00 28.08 121 A 1 \nATOM 992  C CG  . LYS A 1 123 ? 3.873   13.511  27.873  1.00 30.08 121 A 1 \nATOM 993  C CD  . LYS A 1 123 ? 3.352   14.917  27.984  1.00 28.63 121 A 1 \nATOM 994  C CE  . LYS A 1 123 ? 3.370   15.460  29.387  1.00 53.65 121 A 1 \nATOM 995  N NZ  . LYS A 1 123 ? 4.730   15.450  29.927  1.00 47.53 121 A 1 \nATOM 996  N N   . GLU A 1 124 ? 1.868   10.576  26.874  0.50 24.77 122 A 1 \nATOM 997  C CA  . GLU A 1 124 ? 0.918   9.854   27.657  0.50 26.50 122 A 1 \nATOM 998  C C   . GLU A 1 124 ? 1.226   8.376   27.675  0.50 30.13 122 A 1 \nATOM 999  O O   . GLU A 1 124 ? 1.213   7.745   28.699  0.50 28.09 122 A 1 \nATOM 1000 C CB  . GLU A 1 124 ? -0.473  10.125  27.067  0.50 33.08 122 A 1 \nATOM 1001 C CG  . GLU A 1 124 ? -1.651  9.324   27.505  0.50 36.09 122 A 1 \nATOM 1002 C CD  . GLU A 1 124 ? -1.927  8.107   26.656  0.50 37.50 122 A 1 \nATOM 1003 O OE1 . GLU A 1 124 ? -2.612  8.173   25.622  0.50 39.90 122 A 1 \nATOM 1004 O OE2 . GLU A 1 124 ? -1.441  7.039   27.041  0.50 37.89 122 A 1 \nATOM 1005 N N   . MET A 1 125 ? 1.517   7.836   26.511  1.00 25.61 123 A 1 \nATOM 1006 C CA  . MET A 1 125 ? 1.714   6.412   26.385  1.00 21.64 123 A 1 \nATOM 1007 C C   . MET A 1 125 ? 3.046   5.959   26.990  1.00 24.46 123 A 1 \nATOM 1008 O O   . MET A 1 125 ? 3.135   4.885   27.455  1.00 25.96 123 A 1 \nATOM 1009 C CB  . MET A 1 125 ? 1.586   5.926   24.946  1.00 27.68 123 A 1 \nATOM 1010 C CG  . MET A 1 125 ? 0.210   6.077   24.388  1.00 21.92 123 A 1 \nATOM 1011 S SD  . MET A 1 125 ? 0.163   5.863   22.623  1.00 27.32 123 A 1 \nATOM 1012 C CE  . MET A 1 125 ? -0.054  4.135   22.575  1.00 26.43 123 A 1 \nATOM 1013 N N   . LEU A 1 126 ? 4.058   6.802   26.939  1.00 21.99 124 A 1 \nATOM 1014 C CA  . LEU A 1 126 ? 5.337   6.515   27.559  1.00 23.26 124 A 1 \nATOM 1015 C C   . LEU A 1 126 ? 5.175   6.501   29.080  1.00 26.24 124 A 1 \nATOM 1016 O O   . LEU A 1 126 ? 5.727   5.660   29.732  1.00 28.46 124 A 1 \nATOM 1017 C CB  . LEU A 1 126 ? 6.427   7.499   27.104  1.00 26.80 124 A 1 \nATOM 1018 C CG  . LEU A 1 126 ? 7.125   7.304   25.769  1.00 22.85 124 A 1 \nATOM 1019 C CD1 . LEU A 1 126 ? 7.921   8.529   25.381  1.00 26.07 124 A 1 \nATOM 1020 C CD2 . LEU A 1 126 ? 7.977   6.069   25.670  1.00 22.88 124 A 1 \nATOM 1021 N N   . GLU A 1 127 ? 4.400   7.430   29.613  1.00 25.04 125 A 1 \nATOM 1022 C CA  . GLU A 1 127 ? 4.088   7.438   31.037  1.00 29.47 125 A 1 \nATOM 1023 C C   . GLU A 1 127 ? 3.456   6.117   31.445  1.00 30.99 125 A 1 \nATOM 1024 O O   . GLU A 1 127 ? 3.785   5.561   32.434  1.00 30.85 125 A 1 \nATOM 1025 C CB  . GLU A 1 127 ? 3.145   8.578   31.414  1.00 32.97 125 A 1 \nATOM 1026 C CG  . GLU A 1 127 ? 3.767   9.941   31.544  1.00 42.49 125 A 1 \nATOM 1027 C CD  . GLU A 1 127 ? 2.773   11.081  31.672  1.00 49.02 125 A 1 \nATOM 1028 O OE1 . GLU A 1 127 ? 1.566   10.841  31.696  1.00 53.99 125 A 1 \nATOM 1029 O OE2 . GLU A 1 127 ? 3.202   12.234  31.731  1.00 51.16 125 A 1 \nATOM 1030 N N   . LYS A 1 128 ? 2.526   5.632   30.656  0.50 29.40 126 A 1 \nATOM 1031 C CA  . LYS A 1 128 ? 1.867   4.395   30.990  0.50 30.96 126 A 1 \nATOM 1032 C C   . LYS A 1 128 ? 2.757   3.192   30.880  0.50 30.76 126 A 1 \nATOM 1033 O O   . LYS A 1 128 ? 2.649   2.335   31.660  0.50 29.77 126 A 1 \nATOM 1034 C CB  . LYS A 1 128 ? 0.610   4.153   30.188  0.50 32.05 126 A 1 \nATOM 1035 C CG  . LYS A 1 128 ? -0.185  5.367   29.917  0.50 32.64 126 A 1 \nATOM 1036 C CD  . LYS A 1 128 ? -0.764  6.026   31.131  0.50 36.12 126 A 1 \nATOM 1037 C CE  . LYS A 1 128 ? -0.259  7.445   31.300  0.50 36.84 126 A 1 \nATOM 1038 N NZ  . LYS A 1 128 ? -0.034  7.499   32.762  0.50 37.11 126 A 1 \nATOM 1039 N N   . MET A 1 129 ? 3.624   3.157   29.890  1.00 26.81 127 A 1 \nATOM 1040 C CA  . MET A 1 129 ? 4.606   2.093   29.729  1.00 26.24 127 A 1 \nATOM 1041 C C   . MET A 1 129 ? 5.518   2.004   30.942  1.00 28.39 127 A 1 \nATOM 1042 O O   . MET A 1 129 ? 5.798   0.963   31.399  1.00 29.49 127 A 1 \nATOM 1043 C CB  . MET A 1 129 ? 5.460   2.352   28.476  1.00 28.57 127 A 1 \nATOM 1044 C CG  . MET A 1 129 ? 6.546   1.333   28.125  1.00 34.97 127 A 1 \nATOM 1045 S SD  . MET A 1 129 ? 7.396   1.690   26.562  1.00 29.85 127 A 1 \nATOM 1046 C CE  . MET A 1 129 ? 8.693   0.492   26.470  1.00 34.49 127 A 1 \nATOM 1047 N N   . ILE A 1 130 ? 5.970   3.131   31.423  1.00 24.26 128 A 1 \nATOM 1048 C CA  . ILE A 1 130 ? 6.799   3.176   32.611  1.00 25.08 128 A 1 \nATOM 1049 C C   . ILE A 1 130 ? 6.053   2.688   33.855  1.00 26.60 128 A 1 \nATOM 1050 O O   . ILE A 1 130 ? 6.594   1.988   34.645  1.00 27.70 128 A 1 \nATOM 1051 C CB  . ILE A 1 130 ? 7.370   4.595   32.864  1.00 30.89 128 A 1 \nATOM 1052 C CG1 . ILE A 1 130 ? 8.340   5.030   31.767  1.00 29.23 128 A 1 \nATOM 1053 C CG2 . ILE A 1 130 ? 8.044   4.700   34.228  1.00 31.92 128 A 1 \nATOM 1054 C CD1 . ILE A 1 130 ? 9.365   4.046   31.386  1.00 32.64 128 A 1 \nATOM 1055 N N   . LYS A 1 131 ? 4.805   3.087   33.990  1.00 27.85 129 A 1 \nATOM 1056 C CA  . LYS A 1 131 ? 3.965   2.664   35.092  1.00 27.68 129 A 1 \nATOM 1057 C C   . LYS A 1 131 ? 3.732   1.162   35.077  1.00 29.73 129 A 1 \nATOM 1058 O O   . LYS A 1 131 ? 3.720   0.532   36.091  1.00 30.61 129 A 1 \nATOM 1059 C CB  . LYS A 1 131 ? 2.619   3.366   35.055  1.00 32.40 129 A 1 \nATOM 1060 C CG  . LYS A 1 131 ? 2.552   4.617   35.858  1.00 40.64 129 A 1 \nATOM 1061 C CD  . LYS A 1 131 ? 1.138   5.129   35.998  1.00 50.50 129 A 1 \nATOM 1062 C CE  . LYS A 1 131 ? 0.252   4.021   36.510  1.00 52.68 129 A 1 \nATOM 1063 N NZ  . LYS A 1 131 ? -1.024  3.918   35.791  1.00 57.50 129 A 1 \nATOM 1064 N N   . GLU A 1 132 ? 3.562   0.618   33.902  1.00 25.92 130 A 1 \nATOM 1065 C CA  . GLU A 1 132 ? 3.350   -0.786  33.769  1.00 30.21 130 A 1 \nATOM 1066 C C   . GLU A 1 132 ? 4.619   -1.530  34.082  1.00 31.48 130 A 1 \nATOM 1067 O O   . GLU A 1 132 ? 4.575   -2.553  34.682  1.00 30.11 130 A 1 \nATOM 1068 C CB  . GLU A 1 132 ? 2.813   -1.147  32.413  1.00 29.14 130 A 1 \nATOM 1069 C CG  . GLU A 1 132 ? 2.732   -2.624  32.204  1.00 40.27 130 A 1 \nATOM 1070 C CD  . GLU A 1 132 ? 1.537   -3.257  32.865  1.00 47.43 130 A 1 \nATOM 1071 O OE1 . GLU A 1 132 ? 0.750   -2.567  33.487  1.00 48.59 130 A 1 \nATOM 1072 O OE2 . GLU A 1 132 ? 1.397   -4.469  32.766  1.00 49.77 130 A 1 \nATOM 1073 N N   . ILE A 1 133 ? 5.754   -0.988  33.681  1.00 28.30 131 A 1 \nATOM 1074 C CA  . ILE A 1 133 ? 7.015   -1.609  34.005  1.00 25.92 131 A 1 \nATOM 1075 C C   . ILE A 1 133 ? 7.227   -1.636  35.511  1.00 25.97 131 A 1 \nATOM 1076 O O   . ILE A 1 133 ? 7.613   -2.623  36.054  1.00 30.32 131 A 1 \nATOM 1077 C CB  . ILE A 1 133 ? 8.210   -0.952  33.307  1.00 26.24 131 A 1 \nATOM 1078 C CG1 . ILE A 1 133 ? 8.103   -1.185  31.823  1.00 25.76 131 A 1 \nATOM 1079 C CG2 . ILE A 1 133 ? 9.526   -1.503  33.832  1.00 29.71 131 A 1 \nATOM 1080 C CD1 . ILE A 1 133 ? 9.022   -0.329  31.018  1.00 29.87 131 A 1 \nATOM 1081 N N   . LYS A 1 134 ? 6.958   -0.526  36.141  1.00 23.42 132 A 1 \nATOM 1082 C CA  . LYS A 1 134 ? 7.069   -0.452  37.560  1.00 26.42 132 A 1 \nATOM 1083 C C   . LYS A 1 134 ? 6.212   -1.494  38.255  1.00 32.61 132 A 1 \nATOM 1084 O O   . LYS A 1 134 ? 6.653   -2.103  39.162  1.00 29.25 132 A 1 \nATOM 1085 C CB  . LYS A 1 134 ? 6.728   0.925   38.050  1.00 26.05 132 A 1 \nATOM 1086 C CG  . LYS A 1 134 ? 6.736   1.077   39.542  1.00 32.25 132 A 1 \nATOM 1087 C CD  . LYS A 1 134 ? 6.309   2.461   39.900  1.00 31.44 132 A 1 \nATOM 1088 C CE  . LYS A 1 134 ? 6.649   2.784   41.314  1.00 40.36 132 A 1 \nATOM 1089 N NZ  . LYS A 1 134 ? 5.585   3.621   41.823  1.00 42.28 132 A 1 \nATOM 1090 N N   . LYS A 1 135 ? 4.986   -1.663  37.824  1.00 28.26 133 A 1 \nATOM 1091 C CA  . LYS A 1 135 ? 4.109   -2.634  38.427  1.00 29.22 133 A 1 \nATOM 1092 C C   . LYS A 1 135 ? 4.578   -4.062  38.224  1.00 32.33 133 A 1 \nATOM 1093 O O   . LYS A 1 135 ? 4.496   -4.864  39.104  1.00 32.66 133 A 1 \nATOM 1094 C CB  . LYS A 1 135 ? 2.709   -2.442  37.903  1.00 33.24 133 A 1 \nATOM 1095 C CG  . LYS A 1 135 ? 1.716   -3.470  38.330  1.00 37.73 133 A 1 \nATOM 1096 C CD  . LYS A 1 135 ? 0.498   -3.357  37.443  1.00 39.88 133 A 1 \nATOM 1097 C CE  . LYS A 1 135 ? -0.035  -4.708  37.011  1.00 49.42 133 A 1 \nATOM 1098 N NZ  . LYS A 1 135 ? 0.909   -5.719  36.433  1.00 48.85 133 A 1 \nATOM 1099 N N   . MET A 1 136 ? 5.077   -4.374  37.051  1.00 27.37 134 A 1 \nATOM 1100 C CA  . MET A 1 136 ? 5.584   -5.691  36.771  1.00 28.82 134 A 1 \nATOM 1101 C C   . MET A 1 136 ? 6.845   -6.048  37.565  1.00 31.16 134 A 1 \nATOM 1102 O O   . MET A 1 136 ? 7.021   -7.153  37.945  1.00 32.43 134 A 1 \nATOM 1103 C CB  . MET A 1 136 ? 5.857   -5.838  35.285  1.00 28.92 134 A 1 \nATOM 1104 C CG  . MET A 1 136 ? 4.628   -5.713  34.428  1.00 31.83 134 A 1 \nATOM 1105 S SD  . MET A 1 136 ? 4.975   -6.077  32.710  1.00 35.96 134 A 1 \nATOM 1106 C CE  . MET A 1 136 ? 4.672   -7.784  32.775  1.00 39.18 134 A 1 \nATOM 1107 N N   . LEU A 1 137 ? 7.711   -5.084  37.774  1.00 27.43 135 A 1 \nATOM 1108 C CA  . LEU A 1 137 ? 8.837   -5.251  38.638  1.00 29.32 135 A 1 \nATOM 1109 C C   . LEU A 1 137 ? 8.389   -5.449  40.085  1.00 32.12 135 A 1 \nATOM 1110 O O   . LEU A 1 137 ? 8.956   -6.215  40.793  1.00 40.04 135 A 1 \nATOM 1111 C CB  . LEU A 1 137 ? 9.776   -4.055  38.512  1.00 27.84 135 A 1 \nATOM 1112 C CG  . LEU A 1 137 ? 10.481  -3.886  37.180  1.00 30.32 135 A 1 \nATOM 1113 C CD1 . LEU A 1 137 ? 11.223  -2.592  37.089  1.00 30.58 135 A 1 \nATOM 1114 C CD2 . LEU A 1 137 ? 11.436  -5.014  36.937  1.00 37.20 135 A 1 \nATOM 1115 N N   . GLU A 1 138 ? 7.391   -4.717  40.512  1.00 31.58 136 A 1 \nATOM 1116 C CA  . GLU A 1 138 ? 6.839   -4.878  41.837  1.00 33.46 136 A 1 \nATOM 1117 C C   . GLU A 1 138 ? 6.228   -6.251  42.054  1.00 33.61 136 A 1 \nATOM 1118 O O   . GLU A 1 138 ? 6.329   -6.749  43.130  1.00 33.52 136 A 1 \nATOM 1119 C CB  . GLU A 1 138 ? 5.799   -3.807  42.188  1.00 40.25 136 A 1 \nATOM 1120 C CG  . GLU A 1 138 ? 6.378   -2.466  42.555  1.00 41.37 136 A 1 \nATOM 1121 C CD  . GLU A 1 138 ? 5.401   -1.491  43.161  1.00 48.50 136 A 1 \nATOM 1122 O OE1 . GLU A 1 138 ? 4.231   -1.811  43.391  1.00 47.75 136 A 1 \nATOM 1123 O OE2 . GLU A 1 138 ? 5.825   -0.371  43.425  1.00 51.56 136 A 1 \nATOM 1124 N N   . ASN A 1 139 ? 5.569   -6.811  41.087  1.00 30.95 137 A 1 \nATOM 1125 C CA  . ASN A 1 139 ? 4.887   -8.030  41.370  1.00 30.07 137 A 1 \nATOM 1126 C C   . ASN A 1 139 ? 5.615   -9.328  41.007  1.00 29.31 137 A 1 \nATOM 1127 O O   . ASN A 1 139 ? 5.077   -10.354 41.032  1.00 28.93 137 A 1 \nATOM 1128 C CB  . ASN A 1 139 ? 3.454   -7.966  40.900  1.00 35.50 137 A 1 \nATOM 1129 C CG  . ASN A 1 139 ? 3.311   -7.786  39.431  1.00 28.02 137 A 1 \nATOM 1130 O OD1 . ASN A 1 139 ? 2.280   -7.386  38.963  1.00 38.61 137 A 1 \nATOM 1131 N ND2 . ASN A 1 139 ? 4.324   -8.094  38.715  1.00 32.80 137 A 1 \nATOM 1132 N N   . GLY A 1 140 ? 6.886   -9.215  40.720  1.00 28.57 138 A 1 \nATOM 1133 C CA  . GLY A 1 140 ? 7.731   -10.358 40.531  1.00 25.75 138 A 1 \nATOM 1134 C C   . GLY A 1 140 ? 7.710   -11.093 39.213  1.00 33.32 138 A 1 \nATOM 1135 O O   . GLY A 1 140 ? 8.150   -12.182 39.124  1.00 32.04 138 A 1 \nATOM 1136 N N   . GLU A 1 141 ? 7.200   -10.466 38.185  1.00 33.51 139 A 1 \nATOM 1137 C CA  . GLU A 1 141 ? 7.223   -11.042 36.857  1.00 28.53 139 A 1 \nATOM 1138 C C   . GLU A 1 141 ? 8.623   -11.244 36.326  1.00 30.47 139 A 1 \nATOM 1139 O O   . GLU A 1 141 ? 9.499   -10.497 36.651  1.00 36.11 139 A 1 \nATOM 1140 C CB  . GLU A 1 141 ? 6.417   -10.182 35.932  1.00 27.49 139 A 1 \nATOM 1141 C CG  . GLU A 1 141 ? 5.014   -10.089 36.398  1.00 31.45 139 A 1 \nATOM 1142 C CD  . GLU A 1 141 ? 4.082   -9.584  35.362  1.00 42.53 139 A 1 \nATOM 1143 O OE1 . GLU A 1 141 ? 4.152   -10.036 34.251  1.00 42.49 139 A 1 \nATOM 1144 O OE2 . GLU A 1 141 ? 3.277   -8.739  35.683  1.00 44.95 139 A 1 \nATOM 1145 N N   . ASP A 1 142 ? 8.836   -12.311 35.563  1.00 31.14 140 A 1 \nATOM 1146 C CA  . ASP A 1 142 ? 10.162  -12.608 35.028  1.00 34.21 140 A 1 \nATOM 1147 C C   . ASP A 1 142 ? 10.517  -11.805 33.797  1.00 31.66 140 A 1 \nATOM 1148 O O   . ASP A 1 142 ? 9.694   -11.103 33.279  1.00 37.12 140 A 1 \nATOM 1149 C CB  . ASP A 1 142 ? 10.426  -14.094 34.835  1.00 33.14 140 A 1 \nATOM 1150 C CG  . ASP A 1 142 ? 9.698   -14.683 33.691  1.00 37.51 140 A 1 \nATOM 1151 O OD1 . ASP A 1 142 ? 9.227   -13.977 32.840  1.00 38.39 140 A 1 \nATOM 1152 O OD2 . ASP A 1 142 ? 9.613   -15.904 33.623  1.00 43.30 140 A 1 \nATOM 1153 N N   . SER A 1 143 ? 11.757  -11.913 33.379  1.00 36.29 141 A 1 \nATOM 1154 C CA  . SER A 1 143 ? 12.236  -11.133 32.281  1.00 33.08 141 A 1 \nATOM 1155 C C   . SER A 1 143 ? 11.491  -11.393 31.011  1.00 32.06 141 A 1 \nATOM 1156 O O   . SER A 1 143 ? 11.225  -10.486 30.295  1.00 35.23 141 A 1 \nATOM 1157 C CB  . SER A 1 143 ? 13.760  -11.283 32.093  1.00 40.52 141 A 1 \nATOM 1158 O OG  . SER A 1 143 ? 14.127  -12.540 31.621  1.00 43.77 141 A 1 \nATOM 1159 N N   . GLU A 1 144 ? 11.134  -12.632 30.714  1.00 30.77 142 A 1 \nATOM 1160 C CA  . GLU A 1 144 ? 10.463  -12.869 29.455  1.00 29.49 142 A 1 \nATOM 1161 C C   . GLU A 1 144 ? 9.140   -12.123 29.370  1.00 29.72 142 A 1 \nATOM 1162 O O   . GLU A 1 144 ? 8.837   -11.531 28.367  1.00 30.78 142 A 1 \nATOM 1163 C CB  . GLU A 1 144 ? 10.238  -14.364 29.153  1.00 34.18 142 A 1 \nATOM 1164 C CG  . GLU A 1 144 ? 9.208   -14.639 28.047  1.00 43.07 142 A 1 \nATOM 1165 C CD  . GLU A 1 144 ? 8.576   -15.999 28.126  1.00 56.15 142 A 1 \nATOM 1166 O OE1 . GLU A 1 144 ? 8.639   -16.624 29.196  1.00 56.10 142 A 1 \nATOM 1167 O OE2 . GLU A 1 144 ? 8.024   -16.452 27.122  1.00 49.53 142 A 1 \nATOM 1168 N N   . LYS A 1 145 ? 8.344   -12.209 30.410  1.00 30.09 143 A 1 \nATOM 1169 C CA  . LYS A 1 145 ? 7.089   -11.520 30.430  1.00 28.52 143 A 1 \nATOM 1170 C C   . LYS A 1 145 ? 7.230   -10.019 30.377  1.00 27.86 143 A 1 \nATOM 1171 O O   . LYS A 1 145 ? 6.529   -9.390  29.651  1.00 27.78 143 A 1 \nATOM 1172 C CB  . LYS A 1 145 ? 6.294   -11.862 31.676  1.00 35.06 143 A 1 \nATOM 1173 C CG  . LYS A 1 145 ? 5.704   -13.241 31.697  1.00 35.87 143 A 1 \nATOM 1174 C CD  . LYS A 1 145 ? 5.254   -13.718 30.344  1.00 48.77 143 A 1 \nATOM 1175 C CE  . LYS A 1 145 ? 4.775   -15.143 30.466  1.00 51.05 143 A 1 \nATOM 1176 N NZ  . LYS A 1 145 ? 4.956   -15.950 29.261  1.00 54.90 143 A 1 \nATOM 1177 N N   . ILE A 1 146 ? 8.142   -9.464  31.156  1.00 24.87 144 A 1 \nATOM 1178 C CA  . ILE A 1 146 ? 8.312   -8.032  31.164  1.00 26.86 144 A 1 \nATOM 1179 C C   . ILE A 1 146 ? 8.764   -7.517  29.817  1.00 28.28 144 A 1 \nATOM 1180 O O   . ILE A 1 146 ? 8.231   -6.569  29.337  1.00 27.48 144 A 1 \nATOM 1181 C CB  . ILE A 1 146 ? 9.351   -7.597  32.215  1.00 28.38 144 A 1 \nATOM 1182 C CG1 . ILE A 1 146 ? 8.817   -7.851  33.595  1.00 25.66 144 A 1 \nATOM 1183 C CG2 . ILE A 1 146 ? 9.692   -6.139  32.137  1.00 28.55 144 A 1 \nATOM 1184 C CD1 . ILE A 1 146 ? 9.788   -7.486  34.650  1.00 28.25 144 A 1 \nATOM 1185 N N   . LEU A 1 147 ? 9.736   -8.182  29.218  1.00 24.55 145 A 1 \nATOM 1186 C CA  . LEU A 1 147 ? 10.221  -7.764  27.924  1.00 23.84 145 A 1 \nATOM 1187 C C   . LEU A 1 147 ? 9.181   -7.889  26.833  1.00 29.07 145 A 1 \nATOM 1188 O O   . LEU A 1 147 ? 9.049   -7.033  26.016  1.00 24.91 145 A 1 \nATOM 1189 C CB  . LEU A 1 147 ? 11.478  -8.515  27.510  1.00 25.24 145 A 1 \nATOM 1190 C CG  . LEU A 1 147 ? 12.690  -8.163  28.329  1.00 28.62 145 A 1 \nATOM 1191 C CD1 . LEU A 1 147 ? 13.831  -9.100  28.089  1.00 34.79 145 A 1 \nATOM 1192 C CD2 . LEU A 1 147 ? 13.093  -6.755  28.033  1.00 29.89 145 A 1 \nATOM 1193 N N   . LYS A 1 148 ? 8.458   -8.981  26.855  1.00 27.02 146 A 1 \nATOM 1194 C CA  . LYS A 1 148 ? 7.400   -9.152  25.906  1.00 30.38 146 A 1 \nATOM 1195 C C   . LYS A 1 148 ? 6.349   -8.055  26.009  1.00 25.68 146 A 1 \nATOM 1196 O O   . LYS A 1 148 ? 5.883   -7.584  25.019  1.00 28.19 146 A 1 \nATOM 1197 C CB  . LYS A 1 148 ? 6.739   -10.511 26.055  1.00 30.56 146 A 1 \nATOM 1198 C CG  . LYS A 1 148 ? 5.661   -10.745 25.035  1.00 34.01 146 A 1 \nATOM 1199 C CD  . LYS A 1 148 ? 5.096   -12.124 25.186  1.00 47.46 146 A 1 \nATOM 1200 C CE  . LYS A 1 148 ? 3.927   -12.362 24.268  1.00 58.64 146 A 1 \nATOM 1201 N NZ  . LYS A 1 148 ? 2.751   -12.836 25.028  1.00 58.60 146 A 1 \nATOM 1202 N N   . LYS A 1 149 ? 5.990   -7.682  27.218  1.00 24.40 147 A 1 \nATOM 1203 C CA  . LYS A 1 149 ? 5.030   -6.633  27.398  1.00 24.80 147 A 1 \nATOM 1204 C C   . LYS A 1 149 ? 5.591   -5.310  26.978  1.00 25.88 147 A 1 \nATOM 1205 O O   . LYS A 1 149 ? 4.898   -4.552  26.408  1.00 26.01 147 A 1 \nATOM 1206 C CB  . LYS A 1 149 ? 4.576   -6.514  28.810  1.00 28.81 147 A 1 \nATOM 1207 C CG  . LYS A 1 149 ? 3.460   -5.516  28.995  1.00 32.90 147 A 1 \nATOM 1208 C CD  . LYS A 1 149 ? 2.083   -6.040  28.660  1.00 40.38 147 A 1 \nATOM 1209 C CE  . LYS A 1 149 ? 1.913   -7.541  28.827  1.00 45.75 147 A 1 \nATOM 1210 N NZ  . LYS A 1 149 ? 2.731   -8.200  29.870  1.00 50.83 147 A 1 \nATOM 1211 N N   . ALA A 1 150 ? 6.843   -5.037  27.297  1.00 23.38 148 A 1 \nATOM 1212 C CA  . ALA A 1 150 ? 7.460   -3.792  26.891  1.00 22.05 148 A 1 \nATOM 1213 C C   . ALA A 1 150 ? 7.450   -3.649  25.360  1.00 24.12 148 A 1 \nATOM 1214 O O   . ALA A 1 150 ? 7.193   -2.619  24.852  1.00 25.49 148 A 1 \nATOM 1215 C CB  . ALA A 1 150 ? 8.865   -3.669  27.446  1.00 27.44 148 A 1 \nATOM 1216 N N   . LYS A 1 151 ? 7.715   -4.736  24.672  1.00 22.64 149 A 1 \nATOM 1217 C CA  . LYS A 1 151 ? 7.689   -4.733  23.235  1.00 22.10 149 A 1 \nATOM 1218 C C   . LYS A 1 151 ? 6.304   -4.472  22.672  1.00 28.19 149 A 1 \nATOM 1219 O O   . LYS A 1 151 ? 6.175   -3.799  21.736  1.00 24.95 149 A 1 \nATOM 1220 C CB  . LYS A 1 151 ? 8.233   -6.061  22.731  1.00 25.68 149 A 1 \nATOM 1221 C CG  . LYS A 1 151 ? 8.165   -6.293  21.259  1.00 29.66 149 A 1 \nATOM 1222 C CD  . LYS A 1 151 ? 8.202   -7.757  20.916  1.00 35.56 149 A 1 \nATOM 1223 C CE  . LYS A 1 151 ? 8.558   -8.046  19.471  1.00 37.08 149 A 1 \nATOM 1224 N NZ  . LYS A 1 151 ? 8.939   -9.473  19.259  1.00 44.60 149 A 1 \nATOM 1225 N N   . GLU A 1 152 ? 5.284   -5.041  23.270  1.00 26.69 150 A 1 \nATOM 1226 C CA  . GLU A 1 152 ? 3.928   -4.806  22.847  1.00 26.44 150 A 1 \nATOM 1227 C C   . GLU A 1 152 ? 3.552   -3.338  23.032  1.00 25.27 150 A 1 \nATOM 1228 O O   . GLU A 1 152 ? 2.912   -2.758  22.209  1.00 26.13 150 A 1 \nATOM 1229 C CB  . GLU A 1 152 ? 2.950   -5.679  23.639  1.00 25.66 150 A 1 \nATOM 1230 C CG  . GLU A 1 152 ? 3.189   -7.161  23.514  1.00 34.39 150 A 1 \nATOM 1231 C CD  . GLU A 1 152 ? 2.282   -8.020  24.400  1.00 44.66 150 A 1 \nATOM 1232 O OE1 . GLU A 1 152 ? 1.635   -7.510  25.281  1.00 46.08 150 A 1 \nATOM 1233 O OE2 . GLU A 1 152 ? 2.206   -9.223  24.190  1.00 53.31 150 A 1 \nATOM 1234 N N   . MET A 1 153 ? 3.926   -2.782  24.160  1.00 23.34 151 A 1 \nATOM 1235 C CA  . MET A 1 153 ? 3.618   -1.408  24.432  1.00 19.01 151 A 1 \nATOM 1236 C C   . MET A 1 153 ? 4.309   -0.446  23.510  1.00 22.62 151 A 1 \nATOM 1237 O O   . MET A 1 153 ? 3.735   0.494   23.104  1.00 24.89 151 A 1 \nATOM 1238 C CB  . MET A 1 153 ? 3.867   -1.085  25.871  1.00 25.29 151 A 1 \nATOM 1239 C CG  . MET A 1 153 ? 2.939   -1.936  26.649  1.00 26.63 151 A 1 \nATOM 1240 S SD  . MET A 1 153 ? 1.762   -1.003  27.580  1.00 61.06 151 A 1 \nATOM 1241 C CE  . MET A 1 153 ? 2.825   -1.097  28.998  1.00 26.51 151 A 1 \nATOM 1242 N N   . ALA A 1 154 ? 5.562   -0.716  23.235  1.00 22.66 152 A 1 \nATOM 1243 C CA  . ALA A 1 154 ? 6.336   0.076   22.347  1.00 19.36 152 A 1 \nATOM 1244 C C   . ALA A 1 154 ? 5.789   0.038   20.942  1.00 21.31 152 A 1 \nATOM 1245 O O   . ALA A 1 154 ? 5.723   1.015   20.312  1.00 22.11 152 A 1 \nATOM 1246 C CB  . ALA A 1 154 ? 7.760   -0.394  22.364  1.00 22.38 152 A 1 \nATOM 1247 N N   . GLU A 1 155 ? 5.378   -1.123  20.499  1.00 21.17 153 A 1 \nATOM 1248 C CA  . GLU A 1 155 ? 4.762   -1.239  19.195  1.00 20.24 153 A 1 \nATOM 1249 C C   . GLU A 1 155 ? 3.441   -0.488  19.109  1.00 23.56 153 A 1 \nATOM 1250 O O   . GLU A 1 155 ? 3.133   0.049   18.097  1.00 22.34 153 A 1 \nATOM 1251 C CB  . GLU A 1 155 ? 4.624   -2.669  18.745  1.00 21.12 153 A 1 \nATOM 1252 C CG  . GLU A 1 155 ? 3.911   -2.820  17.429  1.00 24.13 153 A 1 \nATOM 1253 C CD  . GLU A 1 155 ? 4.667   -2.299  16.229  1.00 24.92 153 A 1 \nATOM 1254 O OE1 . GLU A 1 155 ? 5.849   -2.081  16.302  1.00 23.39 153 A 1 \nATOM 1255 O OE2 . GLU A 1 155 ? 4.036   -2.126  15.202  1.00 24.29 153 A 1 \nATOM 1256 N N   . LYS A 1 156 ? 2.676   -0.439  20.190  1.00 22.21 154 A 1 \nATOM 1257 C CA  . LYS A 1 156 ? 1.458   0.356   20.195  1.00 24.45 154 A 1 \nATOM 1258 C C   . LYS A 1 156 ? 1.709   1.860   20.033  1.00 22.76 154 A 1 \nATOM 1259 O O   . LYS A 1 156 ? 0.976   2.518   19.406  1.00 23.86 154 A 1 \nATOM 1260 C CB  . LYS A 1 156 ? 0.594   0.058   21.421  1.00 22.34 154 A 1 \nATOM 1261 C CG  . LYS A 1 156 ? 0.093   -1.367  21.444  1.00 29.99 154 A 1 \nATOM 1262 C CD  . LYS A 1 156 ? -0.977  -1.629  22.478  1.00 40.16 154 A 1 \nATOM 1263 C CE  . LYS A 1 156 ? -1.691  -2.942  22.218  1.00 49.89 154 A 1 \nATOM 1264 N NZ  . LYS A 1 156 ? -2.028  -3.700  23.443  1.00 49.21 154 A 1 \nATOM 1265 N N   . ILE A 1 157 ? 2.772   2.352   20.642  1.00 21.85 155 A 1 \nATOM 1266 C CA  . ILE A 1 157 ? 3.204   3.704   20.446  1.00 22.31 155 A 1 \nATOM 1267 C C   . ILE A 1 157 ? 3.570   3.925   19.000  1.00 26.18 155 A 1 \nATOM 1268 O O   . ILE A 1 157 ? 3.201   4.888   18.445  1.00 22.88 155 A 1 \nATOM 1269 C CB  . ILE A 1 157 ? 4.431   4.052   21.315  1.00 24.07 155 A 1 \nATOM 1270 C CG1 . ILE A 1 157 ? 4.041   4.013   22.766  1.00 24.75 155 A 1 \nATOM 1271 C CG2 . ILE A 1 157 ? 5.031   5.404   20.949  1.00 26.47 155 A 1 \nATOM 1272 C CD1 . ILE A 1 157 ? 5.174   4.221   23.727  1.00 25.79 155 A 1 \nATOM 1273 N N   . LEU A 1 158 ? 4.363   3.032   18.441  1.00 25.02 156 A 1 \nATOM 1274 C CA  . LEU A 1 158 ? 4.783   3.196   17.072  1.00 23.40 156 A 1 \nATOM 1275 C C   . LEU A 1 158 ? 3.586   3.250   16.143  1.00 22.14 156 A 1 \nATOM 1276 O O   . LEU A 1 158 ? 3.557   4.022   15.265  1.00 22.53 156 A 1 \nATOM 1277 C CB  . LEU A 1 158 ? 5.746   2.093   16.630  1.00 20.92 156 A 1 \nATOM 1278 C CG  . LEU A 1 158 ? 6.546   2.428   15.392  1.00 25.68 156 A 1 \nATOM 1279 C CD1 . LEU A 1 158 ? 7.477   3.566   15.666  1.00 27.67 156 A 1 \nATOM 1280 C CD2 . LEU A 1 158 ? 7.308   1.219   14.898  1.00 24.14 156 A 1 \nATOM 1281 N N   . LYS A 1 159 ? 2.623   2.386   16.388  1.00 21.96 157 A 1 \nATOM 1282 C CA  . LYS A 1 159 ? 1.439   2.267   15.560  1.00 21.62 157 A 1 \nATOM 1283 C C   . LYS A 1 159 ? 0.558   3.495   15.633  1.00 24.35 157 A 1 \nATOM 1284 O O   . LYS A 1 159 ? -0.083  3.850   14.697  1.00 21.93 157 A 1 \nATOM 1285 C CB  . LYS A 1 159 ? 0.638   1.039   15.941  1.00 21.19 157 A 1 \nATOM 1286 C CG  . LYS A 1 159 ? 1.144   -0.238  15.325  1.00 25.44 157 A 1 \nATOM 1287 C CD  . LYS A 1 159 ? 0.368   -1.439  15.798  1.00 28.75 157 A 1 \nATOM 1288 C CE  . LYS A 1 159 ? -1.037  -1.462  15.297  1.00 40.32 157 A 1 \nATOM 1289 N NZ  . LYS A 1 159 ? -1.774  -2.652  15.728  1.00 39.73 157 A 1 \nATOM 1290 N N   . MET A 1 160 ? 0.549   4.135   16.783  1.00 21.97 158 A 1 \nATOM 1291 C CA  . MET A 1 160 ? -0.185  5.381   16.940  1.00 22.07 158 A 1 \nATOM 1292 C C   . MET A 1 160 ? 0.453   6.511   16.127  1.00 23.45 158 A 1 \nATOM 1293 O O   . MET A 1 160 ? -0.216  7.302   15.581  1.00 22.92 158 A 1 \nATOM 1294 C CB  . MET A 1 160 ? -0.292  5.779   18.418  1.00 24.38 158 A 1 \nATOM 1295 C CG  . MET A 1 160 ? -1.144  6.984   18.683  1.00 30.63 158 A 1 \nATOM 1296 S SD  . MET A 1 160 ? -2.902  6.624   18.482  1.00 57.68 158 A 1 \nATOM 1297 C CE  . MET A 1 160 ? -3.261  7.392   16.918  1.00 49.13 158 A 1 \nATOM 1298 N N   . VAL A 1 161 ? 1.772   6.543   16.082  1.00 22.30 159 A 1 \nATOM 1299 C CA  . VAL A 1 161 ? 2.489   7.522   15.291  1.00 19.69 159 A 1 \nATOM 1300 C C   . VAL A 1 161 ? 2.301   7.294   13.795  1.00 21.08 159 A 1 \nATOM 1301 O O   . VAL A 1 161 ? 2.156   8.194   13.076  1.00 21.96 159 A 1 \nATOM 1302 C CB  . VAL A 1 161 ? 3.981   7.568   15.632  1.00 22.29 159 A 1 \nATOM 1303 C CG1 . VAL A 1 161 ? 4.714   8.547   14.758  1.00 24.15 159 A 1 \nATOM 1304 C CG2 . VAL A 1 161 ? 4.147   7.950   17.054  1.00 23.79 159 A 1 \nATOM 1305 N N   . ILE A 1 162 ? 2.338   6.048   13.385  1.00 18.74 160 A 1 \nATOM 1306 C CA  . ILE A 1 162 ? 2.084   5.663   12.018  1.00 18.71 160 A 1 \nATOM 1307 C C   . ILE A 1 162 ? 0.654   6.045   11.572  1.00 20.90 160 A 1 \nATOM 1308 O O   . ILE A 1 162 ? 0.467   6.556   10.536  1.00 22.60 160 A 1 \nATOM 1309 C CB  . ILE A 1 162 ? 2.343   4.149   11.835  1.00 18.01 160 A 1 \nATOM 1310 C CG1 . ILE A 1 162 ? 3.820   3.852   11.894  1.00 19.42 160 A 1 \nATOM 1311 C CG2 . ILE A 1 162 ? 1.823   3.668   10.515  1.00 19.49 160 A 1 \nATOM 1312 C CD1 . ILE A 1 162 ? 4.154   2.445   12.274  1.00 24.96 160 A 1 \nATOM 1313 N N   . GLU A 1 163 ? -0.328  5.782   12.406  1.00 21.59 161 A 1 \nATOM 1314 C CA  . GLU A 1 163 ? -1.696  6.114   12.095  1.00 23.37 161 A 1 \nATOM 1315 C C   . GLU A 1 163 ? -1.880  7.602   11.908  1.00 22.08 161 A 1 \nATOM 1316 O O   . GLU A 1 163 ? -2.553  8.019   11.014  1.00 25.46 161 A 1 \nATOM 1317 C CB  . GLU A 1 163 ? -2.677  5.598   13.152  1.00 31.03 161 A 1 \nATOM 1318 C CG  . GLU A 1 163 ? -4.127  5.918   12.864  1.00 34.93 161 A 1 \nATOM 1319 C CD  . GLU A 1 163 ? -5.073  5.522   13.985  1.00 52.81 161 A 1 \nATOM 1320 O OE1 . GLU A 1 163 ? -4.641  5.374   15.134  1.00 45.87 161 A 1 \nATOM 1321 O OE2 . GLU A 1 163 ? -6.280  5.381   13.732  1.00 50.93 161 A 1 \nATOM 1322 N N   . LEU A 1 164 ? -1.268  8.387   12.775  1.00 21.37 162 A 1 \nATOM 1323 C CA  . LEU A 1 164 ? -1.397  9.822   12.664  1.00 25.65 162 A 1 \nATOM 1324 C C   . LEU A 1 164 ? -0.645  10.370  11.459  1.00 24.52 162 A 1 \nATOM 1325 O O   . LEU A 1 164 ? -1.073  11.305  10.866  1.00 22.87 162 A 1 \nATOM 1326 C CB  . LEU A 1 164 ? -0.996  10.547  13.939  1.00 23.42 162 A 1 \nATOM 1327 C CG  . LEU A 1 164 ? -1.921  10.354  15.122  1.00 32.00 162 A 1 \nATOM 1328 C CD1 . LEU A 1 164 ? -1.300  10.742  16.437  1.00 30.23 162 A 1 \nATOM 1329 C CD2 . LEU A 1 164 ? -3.220  11.068  14.912  1.00 34.72 162 A 1 \nATOM 1330 N N   . ALA A 1 165 ? 0.473   9.765   11.127  1.00 20.69 163 A 1 \nATOM 1331 C CA  . ALA A 1 165 ? 1.199   10.158  9.955   1.00 21.64 163 A 1 \nATOM 1332 C C   . ALA A 1 165 ? 0.405   9.929   8.674   1.00 23.27 163 A 1 \nATOM 1333 O O   . ALA A 1 165 ? 0.383   10.729  7.822   1.00 23.46 163 A 1 \nATOM 1334 C CB  . ALA A 1 165 ? 2.499   9.424   9.878   1.00 23.62 163 A 1 \nATOM 1335 N N   . GLU A 1 166 ? -0.223  8.787   8.588   1.00 21.78 164 A 1 \nATOM 1336 C CA  . GLU A 1 166 ? -1.059  8.468   7.468   1.00 20.57 164 A 1 \nATOM 1337 C C   . GLU A 1 166 ? -2.261  9.402   7.333   1.00 19.64 164 A 1 \nATOM 1338 O O   . GLU A 1 166 ? -2.610  9.770   6.262   1.00 24.63 164 A 1 \nATOM 1339 C CB  . GLU A 1 166 ? -1.481  6.995   7.536   1.00 22.93 164 A 1 \nATOM 1340 C CG  . GLU A 1 166 ? -0.330  6.075   7.249   1.00 22.24 164 A 1 \nATOM 1341 C CD  . GLU A 1 166 ? -0.564  4.635   7.569   1.00 19.70 164 A 1 \nATOM 1342 O OE1 . GLU A 1 166 ? -1.595  4.338   8.060   1.00 26.04 164 A 1 \nATOM 1343 O OE2 . GLU A 1 166 ? 0.307   3.849   7.350   1.00 22.84 164 A 1 \nATOM 1344 N N   . LYS A 1 167 ? -2.874  9.758   8.440   1.00 21.60 165 A 1 \nATOM 1345 C CA  . LYS A 1 167 ? -3.943  10.712  8.443   1.00 26.04 165 A 1 \nATOM 1346 C C   . LYS A 1 167 ? -3.473  12.056  7.940   1.00 21.88 165 A 1 \nATOM 1347 O O   . LYS A 1 167 ? -4.148  12.689  7.201   1.00 23.57 165 A 1 \nATOM 1348 C CB  . LYS A 1 167 ? -4.551  10.860  9.832   1.00 25.01 165 A 1 \nATOM 1349 C CG  . LYS A 1 167 ? -5.441  9.691   10.199  1.00 32.04 165 A 1 \nATOM 1350 C CD  . LYS A 1 167 ? -6.019  9.815   11.582  1.00 39.25 165 A 1 \nATOM 1351 C CE  . LYS A 1 167 ? -6.985  8.692   11.880  1.00 48.47 165 A 1 \nATOM 1352 N NZ  . LYS A 1 167 ? -7.304  8.509   13.308  1.00 47.95 165 A 1 \nATOM 1353 N N   . ILE A 1 168 ? -2.301  12.480  8.349   1.00 20.17 166 A 1 \nATOM 1354 C CA  . ILE A 1 168 ? -1.780  13.752  7.888   1.00 20.24 166 A 1 \nATOM 1355 C C   . ILE A 1 168 ? -1.654  13.707  6.362   1.00 21.82 166 A 1 \nATOM 1356 O O   . ILE A 1 168 ? -2.081  14.584  5.707   1.00 23.37 166 A 1 \nATOM 1357 C CB  . ILE A 1 168 ? -0.378  14.037  8.497   1.00 22.03 166 A 1 \nATOM 1358 C CG1 . ILE A 1 168 ? -0.501  14.484  9.932   1.00 19.39 166 A 1 \nATOM 1359 C CG2 . ILE A 1 168 ? 0.430   15.077  7.720   1.00 25.57 166 A 1 \nATOM 1360 C CD1 . ILE A 1 168 ? 0.783   14.452  10.709  1.00 23.16 166 A 1 \nATOM 1361 N N   . LEU A 1 169 ? -1.071  12.635  5.864   1.00 20.73 167 A 1 \nATOM 1362 C CA  . LEU A 1 169 ? -0.818  12.558  4.445   1.00 20.93 167 A 1 \nATOM 1363 C C   . LEU A 1 169 ? -2.119  12.528  3.665   1.00 20.56 167 A 1 \nATOM 1364 O O   . LEU A 1 169 ? -2.240  13.141  2.669   1.00 22.81 167 A 1 \nATOM 1365 C CB  . LEU A 1 169 ? 0.115   11.395  4.121   1.00 20.71 167 A 1 \nATOM 1366 C CG  . LEU A 1 169 ? 1.517   11.511  4.696   1.00 24.49 167 A 1 \nATOM 1367 C CD1 . LEU A 1 169 ? 2.306   10.255  4.495   1.00 22.40 167 A 1 \nATOM 1368 C CD2 . LEU A 1 169 ? 2.255   12.619  4.023   1.00 22.72 167 A 1 \nATOM 1369 N N   . LYS A 1 170 ? -3.084  11.791  4.167   1.00 21.69 168 A 1 \nATOM 1370 C CA  . LYS A 1 170 ? -4.353  11.654  3.456   1.00 22.40 168 A 1 \nATOM 1371 C C   . LYS A 1 170 ? -5.081  12.980  3.420   1.00 24.07 168 A 1 \nATOM 1372 O O   . LYS A 1 170 ? -5.585  13.381  2.408   1.00 23.57 168 A 1 \nATOM 1373 C CB  . LYS A 1 170 ? -5.214  10.557  4.084   1.00 22.62 168 A 1 \nATOM 1374 C CG  . LYS A 1 170 ? -6.573  10.437  3.498   1.00 27.76 168 A 1 \nATOM 1375 C CD  . LYS A 1 170 ? -7.256  9.226   4.048   1.00 32.50 168 A 1 \nATOM 1376 C CE  . LYS A 1 170 ? -8.453  8.893   3.217   1.00 40.34 168 A 1 \nATOM 1377 N NZ  . LYS A 1 170 ? -9.548  9.675   3.754   1.00 48.60 168 A 1 \nATOM 1378 N N   . LYS A 1 171 ? -5.147  13.636  4.551   1.00 20.05 169 A 1 \nATOM 1379 C CA  . LYS A 1 171 ? -5.752  14.943  4.606   1.00 21.40 169 A 1 \nATOM 1380 C C   . LYS A 1 171 ? -5.030  15.988  3.785   1.00 22.89 169 A 1 \nATOM 1381 O O   . LYS A 1 171 ? -5.643  16.764  3.182   1.00 25.57 169 A 1 \nATOM 1382 C CB  . LYS A 1 171 ? -5.878  15.435  6.037   1.00 25.83 169 A 1 \nATOM 1383 C CG  . LYS A 1 171 ? -6.722  16.650  6.165   1.00 29.80 169 A 1 \nATOM 1384 C CD  . LYS A 1 171 ? -8.135  16.343  5.754   1.00 30.78 169 A 1 \nATOM 1385 C CE  . LYS A 1 171 ? -9.085  17.443  6.100   1.00 38.44 169 A 1 \nATOM 1386 N NZ  . LYS A 1 171 ? -8.607  18.767  5.670   1.00 44.51 169 A 1 \nATOM 1387 N N   . ALA A 1 172 ? -3.713  16.001  3.792   1.00 21.60 170 A 1 \nATOM 1388 C CA  . ALA A 1 172 ? -2.980  16.959  3.003   1.00 19.24 170 A 1 \nATOM 1389 C C   . ALA A 1 172 ? -3.252  16.794  1.502   1.00 19.89 170 A 1 \nATOM 1390 O O   . ALA A 1 172 ? -3.398  17.732  0.834   1.00 23.78 170 A 1 \nATOM 1391 C CB  . ALA A 1 172 ? -1.501  16.846  3.286   1.00 20.95 170 A 1 \nATOM 1392 N N   . LYS A 1 173 ? -3.308  15.580  1.013   1.00 21.88 171 A 1 \nATOM 1393 C CA  . LYS A 1 173 ? -3.617  15.339  -0.378  1.00 23.67 171 A 1 \nATOM 1394 C C   . LYS A 1 173 ? -5.023  15.833  -0.774  1.00 23.55 171 A 1 \nATOM 1395 O O   . LYS A 1 173 ? -5.208  16.408  -1.796  1.00 24.08 171 A 1 \nATOM 1396 C CB  . LYS A 1 173 ? -3.417  13.852  -0.683  1.00 23.24 171 A 1 \nATOM 1397 C CG  . LYS A 1 173 ? -3.829  13.418  -2.055  1.00 27.68 171 A 1 \nATOM 1398 C CD  . LYS A 1 173 ? -3.608  11.929  -2.267  1.00 28.73 171 A 1 \nATOM 1399 C CE  . LYS A 1 173 ? -3.288  11.548  -3.706  1.00 42.85 171 A 1 \nATOM 1400 N NZ  . LYS A 1 173 ? -4.526  11.032  -4.309  1.00 52.61 171 A 1 \nATOM 1401 N N   . GLU A 1 174 ? -6.005  15.592  0.058   1.00 24.24 172 A 1 \nATOM 1402 C CA  . GLU A 1 174 ? -7.345  16.072  -0.211  1.00 26.79 172 A 1 \nATOM 1403 C C   . GLU A 1 174 ? -7.369  17.577  -0.288  1.00 28.66 172 A 1 \nATOM 1404 O O   . GLU A 1 174 ? -8.006  18.136  -1.104  1.00 27.16 172 A 1 \nATOM 1405 C CB  . GLU A 1 174 ? -8.335  15.622  0.859   1.00 28.44 172 A 1 \nATOM 1406 C CG  . GLU A 1 174 ? -8.429  14.141  0.983   1.00 37.66 172 A 1 \nATOM 1407 C CD  . GLU A 1 174 ? -9.260  13.639  2.174   1.00 50.52 172 A 1 \nATOM 1408 O OE1 . GLU A 1 174 ? -9.318  14.317  3.208   1.00 48.91 172 A 1 \nATOM 1409 O OE2 . GLU A 1 174 ? -9.828  12.537  2.043   1.00 50.36 172 A 1 \nATOM 1410 N N   . MET A 1 175 ? -6.654  18.093  0.674   1.00 22.28 173 A 1 \nATOM 1411 C CA  . MET A 1 175 ? -6.522  19.517  0.637   0.50 22.57 173 A 1 \nATOM 1412 C C   . MET A 1 175 ? -5.852  20.322  -0.599  1.00 24.51 173 A 1 \nATOM 1413 O O   . MET A 1 175 ? -6.127  21.371  -1.225  1.00 26.86 173 A 1 \nATOM 1414 C CB  . MET A 1 175 ? -5.865  20.065  1.886   0.50 24.69 173 A 1 \nATOM 1415 C CG  . MET A 1 175 ? -6.645  19.929  3.130   0.50 32.56 173 A 1 \nATOM 1416 S SD  . MET A 1 175 ? -7.984  21.058  3.357   0.50 36.94 173 A 1 \nATOM 1417 C CE  . MET A 1 175 ? -7.785  21.189  5.144   0.50 32.61 173 A 1 \nATOM 1418 N N   . ALA A 1 176 ? -4.830  19.535  -0.956  1.00 23.16 174 A 1 \nATOM 1419 C CA  . ALA A 1 176 ? -4.108  19.988  -2.121  1.00 22.62 174 A 1 \nATOM 1420 C C   . ALA A 1 176 ? -5.020  19.982  -3.338  1.00 26.07 174 A 1 \nATOM 1421 O O   . ALA A 1 176 ? -4.988  20.883  -4.128  1.00 24.87 174 A 1 \nATOM 1422 C CB  . ALA A 1 176 ? -2.878  19.114  -2.362  1.00 25.71 174 A 1 \nATOM 1423 N N   . GLU A 1 177 ? -5.841  18.956  -3.450  1.00 26.73 175 A 1 \nATOM 1424 C CA  . GLU A 1 177 ? -6.760  18.901  -4.585  1.00 25.57 175 A 1 \nATOM 1425 C C   . GLU A 1 177 ? -7.704  20.082  -4.559  1.00 27.09 175 A 1 \nATOM 1426 O O   . GLU A 1 177 ? -7.961  20.697  -5.580  1.00 25.66 175 A 1 \nATOM 1427 C CB  . GLU A 1 177 ? -7.621  17.633  -4.587  1.00 33.80 175 A 1 \nATOM 1428 C CG  . GLU A 1 177 ? -6.876  16.342  -4.745  1.00 37.59 175 A 1 \nATOM 1429 C CD  . GLU A 1 177 ? -7.769  15.142  -4.773  1.00 49.92 175 A 1 \nATOM 1430 O OE1 . GLU A 1 177 ? -8.913  15.248  -4.343  1.00 49.38 175 A 1 \nATOM 1431 O OE2 . GLU A 1 177 ? -7.327  14.083  -5.235  1.00 54.35 175 A 1 \nATOM 1432 N N   . LYS A 1 178 ? -8.206  20.402  -3.383  1.00 27.01 176 A 1 \nATOM 1433 C CA  . LYS A 1 178 ? -9.096  21.547  -3.290  1.00 30.52 176 A 1 \nATOM 1434 C C   . LYS A 1 178 ? -8.417  22.857  -3.656  1.00 28.82 176 A 1 \nATOM 1435 O O   . LYS A 1 178 ? -9.001  23.695  -4.291  1.00 26.18 176 A 1 \nATOM 1436 C CB  . LYS A 1 178 ? -9.732  21.636  -1.924  1.00 27.65 176 A 1 \nATOM 1437 C CG  . LYS A 1 178 ? -10.612 20.488  -1.616  1.00 29.29 176 A 1 \nATOM 1438 C CD  . LYS A 1 178 ? -11.335 20.711  -0.324  1.00 44.02 176 A 1 \nATOM 1439 C CE  . LYS A 1 178 ? -10.390 21.078  0.794   1.00 45.84 176 A 1 \nATOM 1440 N NZ  . LYS A 1 178 ? -9.998  22.511  0.778   1.00 47.85 176 A 1 \nATOM 1441 N N   . ILE A 1 179 ? -7.186  23.008  -3.185  1.00 25.42 177 A 1 \nATOM 1442 C CA  . ILE A 1 179 ? -6.412  24.205  -3.455  1.00 23.18 177 A 1 \nATOM 1443 C C   . ILE A 1 179 ? -6.142  24.362  -4.937  1.00 24.54 177 A 1 \nATOM 1444 O O   . ILE A 1 179 ? -6.195  25.455  -5.434  1.00 26.36 177 A 1 \nATOM 1445 C CB  . ILE A 1 179 ? -5.076  24.283  -2.676  1.00 27.67 177 A 1 \nATOM 1446 C CG1 . ILE A 1 179 ? -5.338  24.451  -1.193  1.00 22.51 177 A 1 \nATOM 1447 C CG2 . ILE A 1 179 ? -4.192  25.416  -3.157  1.00 26.17 177 A 1 \nATOM 1448 C CD1 . ILE A 1 179 ? -4.159  24.061  -0.361  1.00 23.56 177 A 1 \nATOM 1449 N N   . LEU A 1 180 ? -5.775  23.304  -5.599  1.00 24.73 178 A 1 \nATOM 1450 C CA  . LEU A 1 180 ? -5.496  23.418  -7.010  1.00 25.01 178 A 1 \nATOM 1451 C C   . LEU A 1 180 ? -6.755  23.868  -7.769  1.00 30.33 178 A 1 \nATOM 1452 O O   . LEU A 1 180 ? -6.663  24.566  -8.722  1.00 24.85 178 A 1 \nATOM 1453 C CB  . LEU A 1 180 ? -4.939  22.120  -7.563  1.00 26.02 178 A 1 \nATOM 1454 C CG  . LEU A 1 180 ? -4.469  22.113  -8.986  1.00 28.54 178 A 1 \nATOM 1455 C CD1 . LEU A 1 180 ? -3.202  22.904  -9.101  1.00 30.60 178 A 1 \nATOM 1456 C CD2 . LEU A 1 180 ? -4.252  20.690  -9.451  1.00 31.91 178 A 1 \nATOM 1457 N N   . LYS A 1 181 ? -7.916  23.395  -7.350  1.00 27.90 179 A 1 \nATOM 1458 C CA  . LYS A 1 181 ? -9.138  23.789  -8.007  1.00 27.28 179 A 1 \nATOM 1459 C C   . LYS A 1 181 ? -9.379  25.291  -7.872  1.00 28.62 179 A 1 \nATOM 1460 O O   . LYS A 1 181 ? -9.685  25.952  -8.834  1.00 30.00 179 A 1 \nATOM 1461 C CB  . LYS A 1 181 ? -10.295 22.995  -7.468  1.00 33.87 179 A 1 \nATOM 1462 C CG  . LYS A 1 181 ? -11.661 23.584  -7.705  1.00 39.48 179 A 1 \nATOM 1463 C CD  . LYS A 1 181 ? -12.777 22.679  -7.253  1.00 43.38 179 A 1 \nATOM 1464 C CE  . LYS A 1 181 ? -12.552 21.270  -7.719  1.00 41.31 179 A 1 \nATOM 1465 N NZ  . LYS A 1 181 ? -12.695 20.374  -6.568  1.00 59.41 179 A 1 \nATOM 1466 N N   . LYS A 1 182 ? -9.175  25.823  -6.683  1.00 24.88 180 A 1 \nATOM 1467 C CA  . LYS A 1 182 ? -9.317  27.255  -6.487  1.00 28.03 180 A 1 \nATOM 1468 C C   . LYS A 1 182 ? -8.310  28.095  -7.280  1.00 29.53 180 A 1 \nATOM 1469 O O   . LYS A 1 182 ? -8.636  29.150  -7.822  1.00 30.65 180 A 1 \nATOM 1470 C CB  . LYS A 1 182 ? -9.196  27.618  -5.027  1.00 27.43 180 A 1 \nATOM 1471 C CG  . LYS A 1 182 ? -10.164 26.917  -4.139  1.00 39.56 180 A 1 \nATOM 1472 C CD  . LYS A 1 182 ? -11.575 27.074  -4.626  1.00 46.32 180 A 1 \nATOM 1473 C CE  . LYS A 1 182 ? -12.247 28.157  -3.870  1.00 46.56 180 A 1 \nATOM 1474 N NZ  . LYS A 1 182 ? -11.505 29.379  -4.211  1.00 50.03 180 A 1 \nATOM 1475 N N   . VAL A 1 183 ? -7.082  27.600  -7.341  1.00 24.34 181 A 1 \nATOM 1476 C CA  . VAL A 1 183 ? -6.058  28.249  -8.105  1.00 24.13 181 A 1 \nATOM 1477 C C   . VAL A 1 183 ? -6.486  28.275  -9.554  1.00 27.40 181 A 1 \nATOM 1478 O O   . VAL A 1 183 ? -6.349  29.249  -10.190 1.00 26.28 181 A 1 \nATOM 1479 C CB  . VAL A 1 183 ? -4.691  27.508  -8.005  1.00 21.21 181 A 1 \nATOM 1480 C CG1 . VAL A 1 183 ? -3.696  28.026  -9.004  1.00 23.28 181 A 1 \nATOM 1481 C CG2 . VAL A 1 183 ? -4.109  27.626  -6.619  1.00 22.94 181 A 1 \nATOM 1482 N N   . LYS A 1 184 ? -7.008  27.182  -10.054 1.00 24.48 182 A 1 \nATOM 1483 C CA  . LYS A 1 184 ? -7.496  27.158  -11.428 1.00 25.88 182 A 1 \nATOM 1484 C C   . LYS A 1 184 ? -8.636  28.150  -11.668 1.00 30.40 182 A 1 \nATOM 1485 O O   . LYS A 1 184 ? -8.721  28.746  -12.692 1.00 28.35 182 A 1 \nATOM 1486 C CB  . LYS A 1 184 ? -7.929  25.758  -11.855 1.00 29.29 182 A 1 \nATOM 1487 C CG  . LYS A 1 184 ? -6.780  24.846  -12.106 1.00 29.34 182 A 1 \nATOM 1488 C CD  . LYS A 1 184 ? -7.216  23.531  -12.730 1.00 45.61 182 A 1 \nATOM 1489 C CE  . LYS A 1 184 ? -6.124  22.496  -12.649 1.00 42.97 182 A 1 \nATOM 1490 N NZ  . LYS A 1 184 ? -6.594  21.105  -12.796 1.00 41.16 182 A 1 \nATOM 1491 N N   . GLU A 1 185 ? -9.496  28.327  -10.696 1.00 28.29 183 A 1 \nATOM 1492 C CA  . GLU A 1 185 ? -10.586 29.257  -10.823 1.00 32.53 183 A 1 \nATOM 1493 C C   . GLU A 1 185 ? -10.129 30.707  -10.941 1.00 28.38 183 A 1 \nATOM 1494 O O   . GLU A 1 185 ? -10.883 31.537  -11.383 1.00 29.95 183 A 1 \nATOM 1495 C CB  . GLU A 1 185 ? -11.562 29.134  -9.688  1.00 31.65 183 A 1 \nATOM 1496 C CG  . GLU A 1 185 ? -12.326 27.839  -9.676  1.00 44.74 183 A 1 \nATOM 1497 C CD  . GLU A 1 185 ? -13.173 27.689  -8.424  1.00 49.89 183 A 1 \nATOM 1498 O OE1 . GLU A 1 185 ? -13.279 28.627  -7.638  1.00 47.02 183 A 1 \nATOM 1499 O OE2 . GLU A 1 185 ? -13.739 26.626  -8.255  1.00 51.06 183 A 1 \nATOM 1500 N N   . LEU A 1 186 ? -8.923  31.007  -10.481 1.00 26.46 184 A 1 \nATOM 1501 C CA  . LEU A 1 186 ? -8.375  32.362  -10.655 1.00 25.89 184 A 1 \nATOM 1502 C C   . LEU A 1 186 ? -8.166  32.734  -12.115 1.00 25.63 184 A 1 \nATOM 1503 O O   . LEU A 1 186 ? -8.085  33.881  -12.440 1.00 23.01 184 A 1 \nATOM 1504 C CB  . LEU A 1 186 ? -7.073  32.547  -9.920  1.00 25.14 184 A 1 \nATOM 1505 C CG  . LEU A 1 186 ? -7.106  32.550  -8.400  1.00 29.55 184 A 1 \nATOM 1506 C CD1 . LEU A 1 186 ? -5.692  32.535  -7.874  1.00 26.25 184 A 1 \nATOM 1507 C CD2 . LEU A 1 186 ? -7.845  33.747  -7.886  1.00 25.85 184 A 1 \nATOM 1508 N N   . GLY A 1 187 ? -7.983  31.722  -12.941 1.00 24.15 185 A 1 \nATOM 1509 C CA  . GLY A 1 187 ? -7.601  31.981  -14.317 1.00 28.16 185 A 1 \nATOM 1510 C C   . GLY A 1 187 ? -8.795  32.243  -15.202 1.00 30.03 185 A 1 \nATOM 1511 O O   . GLY A 1 187 ? -9.917  31.870  -14.862 1.00 26.78 185 A 1 \nATOM 1512 N N   . VAL A 1 188 ? -8.529  32.850  -16.347 1.00 24.40 186 A 1 \nATOM 1513 C CA  . VAL A 1 188 ? -9.532  33.074  -17.338 1.00 26.04 186 A 1 \nATOM 1514 C C   . VAL A 1 188 ? -10.092 31.723  -17.730 1.00 27.51 186 A 1 \nATOM 1515 O O   . VAL A 1 188 ? -9.371  30.828  -18.004 1.00 31.01 186 A 1 \nATOM 1516 C CB  . VAL A 1 188 ? -8.909  33.754  -18.562 1.00 23.52 186 A 1 \nATOM 1517 C CG1 . VAL A 1 188 ? -9.859  33.749  -19.725 1.00 25.31 186 A 1 \nATOM 1518 C CG2 . VAL A 1 188 ? -8.567  35.183  -18.258 1.00 26.08 186 A 1 \nATOM 1519 N N   . GLY A 1 189 ? -11.403 31.611  -17.760 1.00 28.27 187 A 1 \nATOM 1520 C CA  . GLY A 1 189 ? -12.017 30.368  -18.151 1.00 35.87 187 A 1 \nATOM 1521 C C   . GLY A 1 189 ? -11.716 29.237  -17.204 1.00 41.77 187 A 1 \nATOM 1522 O O   . GLY A 1 189 ? -11.367 29.493  -16.068 1.00 47.07 187 A 1 \n#\n",
            "queryIndices": [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, 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],
            "templateIndices": [10, 11, 12, 13, 14, 15, 16, 17, 18, 19, 20, 21, 22, 23, 24, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 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, 82, 83, 84, 85, 86, 87]
          }
        ]
      }
    }
  ],
  "modelSeeds": [
    608
  ],
  "bondedAtomPairs": null,
  "userCCD": null
}