ID	2H6MA	STANDARD;	PRT;	212	AA.
DT	CONVERTED FROM PDB (SEQRES) 2H6M
DE	Picornain 3C
OS	Hepatitis A virus
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	1.400
CC	R-Factor	0.178
FT	#SUB	29	  29 	MET	A	6	   6 	CF0	I	Protein	S	1
FT	#SUB	44	  44 	HIS	A	4	   4 	ALA	I	Protein	S	3
FT	#SUB	44	  44 	HIS	A	6	   6 	CF0	I	Protein	S	2
FT	#SUB	142	 142 	THR	A	2	   2 	LEU	I	Protein	B	1
FT	#SUB	143	 143 	TYR	A	2	   2 	LEU	I	Protein	A	4
FT	#SUB	144	 144 	VAL	A	2	   2 	LEU	I	Protein	A	5
FT	#SUB	144	 144 	VAL	A	3	   3 	ALA	I	Protein	A	5
FT	#SUB	144	 144 	VAL	A	4	   4 	ALA	I	Protein	B	4
FT	#SUB	145	 145 	HIS	A	4	   4 	ALA	I	Protein	A	3
FT	#SUB	167	 167 	GLY	A	5	   5 	QMM	I	Protein	B	5
FT	#SUB	168	 168 	LEU	A	5	   5 	QMM	I	Protein	B	3
FT	#SUB	170	 170 	GLY	A	5	   5 	QMM	I	Protein	B	3
FT	#SUB	171	 171 	MET	A	5	   5 	QMM	I	Protein	B	2
FT	#SUB	172	 172 	CYS	A	5	   5 	QMM	I	Protein	A	11
FT	#SUB	172	 172 	CYS	A	6	   6 	CF0	I	Protein	A	3
FT	#SUB	191	 191 	HIS	A	5	   5 	QMM	I	Protein	S	4
FT	#SUB	192	 192 	VAL	A	4	   4 	ALA	I	Protein	B	2
FT	#SUB	192	 192 	VAL	A	5	   5 	QMM	I	Protein	B	2
FT	#SUB	193	 193 	ALA	A	3	   3 	ALA	I	Protein	A	4
FT	#SUB	193	 193 	ALA	A	5	   5 	QMM	I	Protein	B	1
FT	#SUB	194	 194 	GLY	A	2	   2 	LEU	I	Protein	B	1
FT	#SUB	194	 194 	GLY	A	3	   3 	ALA	I	Protein	B	9
FT	#SUB	194	 194 	GLY	A	5	   5 	QMM	I	Protein	B	11
FT	#SUB	195	 195 	GLY	A	1	   1 	ACE	I	Protein	B	2
FT	#SUB	195	 195 	GLY	A	2	   2 	LEU	I	Protein	B	2
FT	#SUB	195	 195 	GLY	A	5	   5 	QMM	I	Protein	B	1
FT	#SUB	196	 196 	ASN	A	1	   1 	ACE	I	Protein	S	2
FT	#SUB	198	 198 	ILE	A	2	   2 	LEU	I	Protein	A	3
FT	#SUB	200	 200 	VAL	A	2	   2 	LEU	I	Protein	S	2
FT	#HET	8	   8 	LEU	A	1	901 	BBL	A	S	1
FT	#HET	97	  97 	ARG	A	1	901 	BBL	A	S	4
FT	#HET	101	 101 	GLN	A	1	901 	BBL	A	S	2
FT	#HET	102	 102 	HIS	A	1	901 	BBL	A	S	13
CC	SEQUENCE	212 AA (ATOM);
CC	STLEIAGLVR KNLVQFGVGE KNGSVRWVMN ALGVKDDWLL VPSHAYKFEK DYEMMEFYFN
CC	RGGTYYSISA GNVVIQSLDV GFQDVVLMKV PTIPKFRDIT QHFIKKGDVP RALNRLATLV
CC	TTVNGTPMLI SEGPLKMEEK ATYVHKKNDG TTVDLTVDQA WRGKGEGLPG MCGGALVSSN
CC	QSIQNAILGI HVAGGNSILV AKLVTQEMFQ NI
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES STLEIAGLVRKNLVQFGVGEKNGSVRWVMNALGVKDDWLLVPSHAYKFEK
CC	ATOM   STLEIAGLVRKNLVQFGVGEKNGSVRWVMNALGVKDDWLLVPSHAYKFEK
CC	       **************************************************
CC	SEQRES DYEMMEFYFNRGGTYYSISAGNVVIQSLDVGFQDVVLMKVPTIPKFRDIT
CC	ATOM   DYEMMEFYFNRGGTYYSISAGNVVIQSLDVGFQDVVLMKVPTIPKFRDIT
CC	       **************************************************
CC	SEQRES QHFIKKGDVPRALNRLATLVTTVNGTPMLISEGPLKMEEKATYVHKKNDG
CC	ATOM   QHFIKKGDVPRALNRLATLVTTVNGTPMLISEGPLKMEEKATYVHKKNDG
CC	       **************************************************
CC	SEQRES TTVDLTVDQAWRGKGEGLPGMCGGALVSSNQSIQNAILGIHVAGGNSILV
CC	ATOM   TTVDLTVDQAWRGKGEGLPGMCGGALVSSNQSIQNAILGIHVAGGNSILV
CC	       **************************************************
CC	SEQRES AKLVTQEMFQNI
CC	ATOM   AKLVTQEMFQNI
CC	       ************
SQ	SEQUENCE	212 AA;      MW;         CN;
	STLEIAGLVR KNLVQFGVGE KNGSVRWVMN ALGVKDDWLL VPSHAYKFEK DYEMMEFYFN
	RGGTYYSISA GNVVIQSLDV GFQDVVLMKV PTIPKFRDIT QHFIKKGDVP RALNRLATLV
	TTVNGTPMLI SEGPLKMEEK ATYVHKKNDG TTVDLTVDQA WRGKGEGLPG MCGGALVSSN
	QSIQNAILGI HVAGGNSILV AKLVTQEMFQ NI
//
ID	2H6MI	STANDARD;	PRT;	6	AA.
DT	CONVERTED FROM PDB (SEQRES) 2H6M
DE	N-ACETYL-LEUCYL-ALANYL-ALANYL-(N,N-DIMETHYL)-GLUTAMINE-(1,4-DIOXO-3,4-DIHYD
DE	RO-1H-PHTHALAZIN-2-YL)METHYLKETONE INHIBITOR
OS	syntetic
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	1.400
CC	R-Factor	0.178
FT	#SUB	1	   1 	ACE	I	195	 195 	GLY	A	Protein	B	2
FT	#SUB	1	   1 	ACE	I	196	 196 	ASN	A	Protein	A	2
FT	#SUB	2	   2 	LEU	I	142	 142 	THR	A	Protein	S	1
FT	#SUB	2	   2 	LEU	I	143	 143 	TYR	A	Protein	A	4
FT	#SUB	2	   2 	LEU	I	144	 144 	VAL	A	Protein	B	5
FT	#SUB	2	   2 	LEU	I	194	 194 	GLY	A	Protein	B	1
FT	#SUB	2	   2 	LEU	I	195	 195 	GLY	A	Protein	S	2
FT	#SUB	2	   2 	LEU	I	198	 198 	ILE	A	Protein	S	3
FT	#SUB	2	   2 	LEU	I	200	 200 	VAL	A	Protein	S	2
FT	#SUB	3	   3 	ALA	I	144	 144 	VAL	A	Protein	A	5
FT	#SUB	3	   3 	ALA	I	193	 193 	ALA	A	Protein	B	4
FT	#SUB	3	   3 	ALA	I	194	 194 	GLY	A	Protein	A	9
FT	#SUB	4	   4 	ALA	I	44	  44 	HIS	A	Protein	S	3
FT	#SUB	4	   4 	ALA	I	144	 144 	VAL	A	Protein	A	4
FT	#SUB	4	   4 	ALA	I	145	 145 	HIS	A	Protein	S	3
FT	#SUB	4	   4 	ALA	I	192	 192 	VAL	A	Protein	B	2
FT	#SUB	5	   5 	QMM	I	167	 167 	GLY	A	Protein	S	5
FT	#SUB	5	   5 	QMM	I	168	 168 	LEU	A	Protein	S	3
FT	#SUB	5	   5 	QMM	I	170	 170 	GLY	A	Protein	B	3
FT	#SUB	5	   5 	QMM	I	171	 171 	MET	A	Protein	B	2
FT	#SUB	5	   5 	QMM	I	172	 172 	CYS	A	Protein	A	11
FT	#SUB	5	   5 	QMM	I	191	 191 	HIS	A	Protein	S	4
FT	#SUB	5	   5 	QMM	I	192	 192 	VAL	A	Protein	B	2
FT	#SUB	5	   5 	QMM	I	193	 193 	ALA	A	Protein	B	1
FT	#SUB	5	   5 	QMM	I	194	 194 	GLY	A	Protein	S	11
FT	#SUB	5	   5 	QMM	I	195	 195 	GLY	A	Protein	S	1
FT	#SUB	6	   6 	CF0	I	29	  29 	MET	A	Protein	S	1
FT	#SUB	6	   6 	CF0	I	44	  44 	HIS	A	Protein	S	2
FT	#SUB	6	   6 	CF0	I	172	 172 	CYS	A	Protein	S	3
CC	SEQUENCE	5 AA (ATOM);
CC	XLAAX
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES XLAAXX
CC	ATOM   XLAAXX
CC	       ******
SQ	SEQUENCE	6 AA;      MW;         CN;
	XLAAXX
//