IID

P0C1H6_Q96KK5.1 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	-	MET	A	1	L	-	GLY	V	3
R	-	MET	A	1	L	-	ARG	V	4
R	-	MET	A	1	L	-	GLY	V	5
R	-	MET	A	1	L	-	LYS	V	6
R	-	ALA	A	10	L	-	LYS	V	16
R	-	SER	A	11	L	-	LYS	V	16
R	-	LEU	A	125	L	-	GLU	V	42
R	H	LYS	A	128	L	H	ARG	V	33
R	H	LYS	A	128	L	H	ARG	V	36
R	H	MET	A	129	L	H	ARG	V	36
R	H	MET	A	129	L	-	ALA	V	41
R	H	MET	A	129	L	-	GLU	V	42
R	H	MET	A	129	L	-	ARG	V	43
R	H	MET	A	129	L	-	VAL	V	44
R	H	LEU	A	132	L	H	ARG	V	36
R	H	LEU	A	132	L	H	LYS	V	37
R	H	LEU	A	132	L	-	ASN	V	39
R	H	ALA	A	133	L	-	ASN	V	39
R	H	GLN	A	136	L	H	LYS	V	37
R	-	ALA	A	2	L	-	ARG	V	4
R	-	ALA	A	2	L	-	LYS	V	6
R	-	SER	A	21	L	-	ASP	V	91
R	-	ILE	A	22	L	H	GLU	V	92
R	-	GLU	A	27	L	-	GLN	V	113
R	-	GLU	A	27	L	H	ALA	V	114
R	-	ALA	A	3	L	-	LYS	V	6
R	-	ALA	A	3	L	-	GLN	V	7
R	-	ALA	A	4	L	-	GLY	V	9
R	-	SER	A	5	L	-	LYS	V	10
R	-	SER	A	5	L	-	ARG	V	12
R	-	SER	A	5	L	-	GLY	V	9
R	-	ALA	A	6	L	-	LYS	V	10
R	-	ALA	A	6	L	-	ALA	V	11
R	-	ALA	A	6	L	-	ARG	V	12
R	-	ALA	A	6	L	-	ALA	V	13
R	H	VAL	A	67	L	-	TYR	V	40
R	-	MET	A	7	L	-	ARG	V	12
R	-	MET	A	7	L	-	ALA	V	13
R	-	VAL	A	71	L	H	LEU	V	34
R	-	VAL	A	71	L	-	TYR	V	40
R	-	HIS	A	72	L	H	VAL	V	31
R	-	HIS	A	72	L	H	LEU	V	52
R	-	HIS	A	72	L	H	LEU	V	56
R	-	GLY	A	74	L	H	LEU	V	97
R	-	GLY	A	74	L	-	LEU	V	98
R	-	LEU	A	75	L	H	LEU	V	52
R	-	LEU	A	75	L	H	LEU	V	56
R	-	LEU	A	75	L	H	LEU	V	59
R	-	ALA	A	8	L	-	ALA	V	13
R	-	ALA	A	8	L	-	LYS	V	16
R	H	MET	A	88	L	-	TYR	V	40
R	H	MET	A	88	L	-	ALA	V	41
R	-	GLU	A	9	L	-	LYS	V	16
R	H	ILE	A	92	L	-	GLU	V	42

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues in that row are part of Alpha Helix; 'S' - Beta Sheet

P0C1H6_Q96KK5.1 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	-	N	MET	A	1	L	-	O	ARG	V	4
R	-	N	MET	A	1	L	-	HA3	GLY	V	5
R	-	N	MET	A	1	L	-	N	LYS	V	6
R	-	N	MET	A	1	L	-	CA	LYS	V	6
R	-	N	MET	A	1	L	-	CB	LYS	V	6
R	-	N	MET	A	1	L	-	H	LYS	V	6
R	-	N	MET	A	1	L	-	HA	LYS	V	6
R	-	N	MET	A	1	L	-	HB2	LYS	V	6
R	-	N	MET	A	1	L	-	HB3	LYS	V	6
R	-	N	MET	A	1	L	-	HD3	LYS	V	6
R	-	CA	MET	A	1	L	-	O	ARG	V	4
R	-	CA	MET	A	1	L	-	N	LYS	V	6
R	-	CA	MET	A	1	L	-	CA	LYS	V	6
R	-	CA	MET	A	1	L	-	CB	LYS	V	6
R	-	CA	MET	A	1	L	-	H	LYS	V	6
R	-	CA	MET	A	1	L	-	HA	LYS	V	6
R	-	CA	MET	A	1	L	-	HB2	LYS	V	6
R	-	C	MET	A	1	L	-	N	LYS	V	6
R	-	C	MET	A	1	L	-	CA	LYS	V	6
R	-	C	MET	A	1	L	-	CB	LYS	V	6
R	-	C	MET	A	1	L	-	CG	LYS	V	6
R	-	C	MET	A	1	L	-	H	LYS	V	6
R	-	C	MET	A	1	L	-	HA	LYS	V	6
R	-	C	MET	A	1	L	-	HB2	LYS	V	6
R	-	C	MET	A	1	L	-	HG3	LYS	V	6
R	-	C	MET	A	1	L	-	HD3	LYS	V	6
R	-	CB	MET	A	1	L	-	O	ARG	V	4
R	-	O	MET	A	1	L	-	CA	LYS	V	6
R	-	O	MET	A	1	L	-	CB	LYS	V	6
R	-	O	MET	A	1	L	-	CG	LYS	V	6
R	-	O	MET	A	1	L	-	CD	LYS	V	6
R	-	O	MET	A	1	L	-	HA	LYS	V	6
R	-	O	MET	A	1	L	-	HB2	LYS	V	6
R	-	O	MET	A	1	L	-	HG3	LYS	V	6
R	-	O	MET	A	1	L	-	HD3	LYS	V	6
R	-	O	MET	A	1	L	-	HE3	LYS	V	6
R	-	CG	MET	A	1	L	-	O	ARG	V	4
R	-	CE	MET	A	1	L	-	HA2	GLY	V	3
R	-	CE	MET	A	1	L	-	HA3	GLY	V	3
R	-	N	ALA	A	2	L	-	O	ARG	V	4
R	-	N	ALA	A	2	L	-	N	LYS	V	6
R	-	N	ALA	A	2	L	-	CA	LYS	V	6
R	-	N	ALA	A	2	L	-	CB	LYS	V	6
R	-	N	ALA	A	2	L	-	HA	LYS	V	6
R	-	N	ALA	A	2	L	-	HB2	LYS	V	6
R	-	N	ALA	A	2	L	-	HG3	LYS	V	6
R	-	CA	ALA	A	2	L	-	HA	LYS	V	6
R	-	CA	ALA	A	2	L	-	HG3	LYS	V	6
R	-	C	ALA	A	2	L	-	CG	LYS	V	6
R	-	C	ALA	A	2	L	-	HA	LYS	V	6
R	-	C	ALA	A	2	L	-	HG2	LYS	V	6
R	-	C	ALA	A	2	L	-	HG3	LYS	V	6
R	-	O	ALA	A	2	L	-	CG	LYS	V	6
R	-	O	ALA	A	2	L	-	CE	LYS	V	6
R	-	O	ALA	A	2	L	-	HA	LYS	V	6
R	-	O	ALA	A	2	L	-	HG2	LYS	V	6
R	-	O	ALA	A	2	L	-	HG3	LYS	V	6
R	-	O	ALA	A	2	L	-	HE3	LYS	V	6
R	-	N	ALA	A	3	L	-	CG	LYS	V	6
R	-	N	ALA	A	3	L	-	HA	LYS	V	6
R	-	N	ALA	A	3	L	-	HG2	LYS	V	6
R	-	N	ALA	A	3	L	-	HG3	LYS	V	6
R	-	N	ALA	A	3	L	-	O	GLN	V	7
R	-	CA	ALA	A	3	L	-	O	GLN	V	7
R	-	CA	ALA	A	3	L	-	HB2	GLN	V	7
R	-	CB	ALA	A	3	L	-	HA	LYS	V	6
R	-	CB	ALA	A	3	L	-	N	GLN	V	7
R	-	CB	ALA	A	3	L	-	CB	GLN	V	7
R	-	CB	ALA	A	3	L	-	O	GLN	V	7
R	-	CB	ALA	A	3	L	-	H	GLN	V	7
R	-	CB	ALA	A	3	L	-	HB2	GLN	V	7
R	-	N	ALA	A	4	L	-	HA2	GLY	V	9
R	-	N	SER	A	5	L	-	HA2	GLY	V	9
R	-	N	SER	A	5	L	-	HA3	GLY	V	9
R	-	CA	SER	A	5	L	-	O	LYS	V	10
R	-	CA	SER	A	5	L	-	HB2	LYS	V	10
R	-	C	SER	A	5	L	-	HA	ARG	V	12
R	-	C	SER	A	5	L	-	HG3	ARG	V	12
R	-	CB	SER	A	5	L	-	HB2	LYS	V	10
R	-	O	SER	A	5	L	-	HG3	ARG	V	12
R	-	OG	SER	A	5	L	-	CB	LYS	V	10
R	-	OG	SER	A	5	L	-	CD	LYS	V	10
R	-	OG	SER	A	5	L	-	H	LYS	V	10
R	-	OG	SER	A	5	L	-	HB2	LYS	V	10
R	-	OG	SER	A	5	L	-	HG3	LYS	V	10
R	-	OG	SER	A	5	L	-	HD2	LYS	V	10
R	-	N	ALA	A	6	L	-	O	LYS	V	10
R	-	N	ALA	A	6	L	-	HB2	LYS	V	10
R	-	N	ALA	A	6	L	-	CA	ARG	V	12
R	-	N	ALA	A	6	L	-	HA	ARG	V	12
R	-	N	ALA	A	6	L	-	HB2	ARG	V	12
R	-	N	ALA	A	6	L	-	HG3	ARG	V	12
R	-	N	ALA	A	6	L	-	H	ALA	V	13
R	-	CA	ALA	A	6	L	-	CA	ARG	V	12
R	-	CA	ALA	A	6	L	-	C	ARG	V	12
R	-	CA	ALA	A	6	L	-	CB	ARG	V	12
R	-	CA	ALA	A	6	L	-	CG	ARG	V	12
R	-	CA	ALA	A	6	L	-	HA	ARG	V	12
R	-	CA	ALA	A	6	L	-	HG2	ARG	V	12
R	-	CA	ALA	A	6	L	-	HG3	ARG	V	12
R	-	CA	ALA	A	6	L	-	N	ALA	V	13
R	-	CA	ALA	A	6	L	-	H	ALA	V	13
R	-	C	ALA	A	6	L	-	HA	ARG	V	12
R	-	C	ALA	A	6	L	-	HG3	ARG	V	12
R	-	C	ALA	A	6	L	-	H	ALA	V	13
R	-	CB	ALA	A	6	L	-	C	ALA	V	11
R	-	CB	ALA	A	6	L	-	O	ALA	V	11
R	-	CB	ALA	A	6	L	-	N	ARG	V	12
R	-	CB	ALA	A	6	L	-	CA	ARG	V	12
R	-	CB	ALA	A	6	L	-	C	ARG	V	12
R	-	CB	ALA	A	6	L	-	CB	ARG	V	12
R	-	CB	ALA	A	6	L	-	HA	ARG	V	12
R	-	CB	ALA	A	6	L	-	HG3	ARG	V	12
R	-	CB	ALA	A	6	L	-	N	ALA	V	13
R	-	CB	ALA	A	6	L	-	CA	ALA	V	13
R	-	CB	ALA	A	6	L	-	CB	ALA	V	13
R	-	CB	ALA	A	6	L	-	H	ALA	V	13
R	-	CB	ALA	A	6	L	-	HB2	ALA	V	13
R	-	CB	ALA	A	6	L	-	HB3	ALA	V	13
R	-	N	MET	A	7	L	-	HG3	ARG	V	12
R	-	N	MET	A	7	L	-	H	ALA	V	13
R	-	N	MET	A	7	L	-	HB2	ALA	V	13
R	-	CA	MET	A	7	L	-	HB2	ALA	V	13
R	-	C	MET	A	7	L	-	CB	ALA	V	13
R	-	C	MET	A	7	L	-	HB1	ALA	V	13
R	-	C	MET	A	7	L	-	HB2	ALA	V	13
R	-	C	MET	A	7	L	-	HB3	ALA	V	13
R	-	O	MET	A	7	L	-	CB	ALA	V	13
R	-	O	MET	A	7	L	-	HB2	ALA	V	13
R	-	N	ALA	A	8	L	-	CB	ALA	V	13
R	-	N	ALA	A	8	L	-	HB1	ALA	V	13
R	-	N	ALA	A	8	L	-	HB2	ALA	V	13
R	-	N	ALA	A	8	L	-	HB3	ALA	V	13
R	-	CA	ALA	A	8	L	-	CB	ALA	V	13
R	-	CA	ALA	A	8	L	-	HB1	ALA	V	13
R	-	CA	ALA	A	8	L	-	HB2	ALA	V	13
R	-	CA	ALA	A	8	L	-	HB3	ALA	V	13
R	-	C	ALA	A	8	L	-	HE3	LYS	V	16
R	-	CB	ALA	A	8	L	-	CB	ALA	V	13
R	-	CB	ALA	A	8	L	-	HB1	ALA	V	13
R	-	CB	ALA	A	8	L	-	HB2	ALA	V	13
R	-	CB	ALA	A	8	L	-	HB3	ALA	V	13
R	-	CB	ALA	A	8	L	-	HE3	LYS	V	16
R	-	N	GLU	A	9	L	-	CE	LYS	V	16
R	-	N	GLU	A	9	L	-	HD2	LYS	V	16
R	-	N	GLU	A	9	L	-	HE3	LYS	V	16
R	-	N	GLU	A	9	L	-	HZ2	LYS	V	16
R	-	CA	GLU	A	9	L	-	CE	LYS	V	16
R	-	CA	GLU	A	9	L	-	NZ	LYS	V	16
R	-	CA	GLU	A	9	L	-	HD2	LYS	V	16
R	-	CA	GLU	A	9	L	-	HE3	LYS	V	16
R	-	CA	GLU	A	9	L	-	HZ1	LYS	V	16
R	-	CA	GLU	A	9	L	-	HZ2	LYS	V	16
R	-	C	GLU	A	9	L	-	CD	LYS	V	16
R	-	C	GLU	A	9	L	-	CE	LYS	V	16
R	-	C	GLU	A	9	L	-	NZ	LYS	V	16
R	-	C	GLU	A	9	L	-	HD2	LYS	V	16
R	-	C	GLU	A	9	L	-	HD3	LYS	V	16
R	-	C	GLU	A	9	L	-	HE2	LYS	V	16
R	-	C	GLU	A	9	L	-	HE3	LYS	V	16
R	-	C	GLU	A	9	L	-	HZ1	LYS	V	16
R	-	C	GLU	A	9	L	-	HZ2	LYS	V	16
R	-	C	GLU	A	9	L	-	HZ3	LYS	V	16
R	-	CB	GLU	A	9	L	-	HZ2	LYS	V	16
R	-	O	GLU	A	9	L	-	CB	LYS	V	16
R	-	O	GLU	A	9	L	-	CG	LYS	V	16
R	-	O	GLU	A	9	L	-	CD	LYS	V	16
R	-	O	GLU	A	9	L	-	CE	LYS	V	16
R	-	O	GLU	A	9	L	-	NZ	LYS	V	16
R	-	O	GLU	A	9	L	-	HB2	LYS	V	16
R	-	O	GLU	A	9	L	-	HG2	LYS	V	16
R	-	O	GLU	A	9	L	-	HD2	LYS	V	16
R	-	O	GLU	A	9	L	-	HD3	LYS	V	16
R	-	O	GLU	A	9	L	-	HE2	LYS	V	16
R	-	O	GLU	A	9	L	-	HE3	LYS	V	16
R	-	O	GLU	A	9	L	-	HZ1	LYS	V	16
R	-	O	GLU	A	9	L	-	HZ2	LYS	V	16
R	-	O	GLU	A	9	L	-	HZ3	LYS	V	16
R	-	N	ALA	A	10	L	-	CD	LYS	V	16
R	-	N	ALA	A	10	L	-	CE	LYS	V	16
R	-	N	ALA	A	10	L	-	NZ	LYS	V	16
R	-	N	ALA	A	10	L	-	HD2	LYS	V	16
R	-	N	ALA	A	10	L	-	HD3	LYS	V	16
R	-	N	ALA	A	10	L	-	HE2	LYS	V	16
R	-	N	ALA	A	10	L	-	HE3	LYS	V	16
R	-	N	ALA	A	10	L	-	HZ1	LYS	V	16
R	-	N	ALA	A	10	L	-	HZ2	LYS	V	16
R	-	N	ALA	A	10	L	-	HZ3	LYS	V	16
R	-	CA	ALA	A	10	L	-	CD	LYS	V	16
R	-	CA	ALA	A	10	L	-	CE	LYS	V	16
R	-	CA	ALA	A	10	L	-	NZ	LYS	V	16
R	-	CA	ALA	A	10	L	-	HD2	LYS	V	16
R	-	CA	ALA	A	10	L	-	HD3	LYS	V	16
R	-	CA	ALA	A	10	L	-	HE2	LYS	V	16
R	-	CA	ALA	A	10	L	-	HE3	LYS	V	16
R	-	CA	ALA	A	10	L	-	HZ1	LYS	V	16
R	-	CA	ALA	A	10	L	-	HZ2	LYS	V	16
R	-	CA	ALA	A	10	L	-	HZ3	LYS	V	16
R	-	C	ALA	A	10	L	-	NZ	LYS	V	16
R	-	C	ALA	A	10	L	-	HZ1	LYS	V	16
R	-	C	ALA	A	10	L	-	HZ2	LYS	V	16
R	-	C	ALA	A	10	L	-	HZ3	LYS	V	16
R	-	CB	ALA	A	10	L	-	CE	LYS	V	16
R	-	CB	ALA	A	10	L	-	NZ	LYS	V	16
R	-	CB	ALA	A	10	L	-	HE2	LYS	V	16
R	-	CB	ALA	A	10	L	-	HE3	LYS	V	16
R	-	CB	ALA	A	10	L	-	HZ1	LYS	V	16
R	-	CB	ALA	A	10	L	-	HZ2	LYS	V	16
R	-	CB	ALA	A	10	L	-	HZ3	LYS	V	16
R	-	O	ALA	A	10	L	-	NZ	LYS	V	16
R	-	O	ALA	A	10	L	-	HZ1	LYS	V	16
R	-	O	ALA	A	10	L	-	HZ2	LYS	V	16
R	-	O	ALA	A	10	L	-	HZ3	LYS	V	16
R	-	N	SER	A	11	L	-	NZ	LYS	V	16
R	-	N	SER	A	11	L	-	HZ2	LYS	V	16
R	-	N	SER	A	11	L	-	HZ3	LYS	V	16
R	-	CB	SER	A	21	L	-	OD2	ASP	V	91
R	-	CB	SER	A	21	L	-	HA	ASP	V	91
R	-	OG	SER	A	21	L	-	OD2	ASP	V	91
R	-	OG	SER	A	21	L	-	HA	ASP	V	91
R	-	O	ILE	A	22	L	H	OE2	GLU	V	92
R	-	O	ILE	A	22	L	H	HB2	GLU	V	92
R	-	OE1	GLU	A	27	L	-	HA	GLN	V	113
R	-	OE1	GLU	A	27	L	H	H	ALA	V	114
R	-	OE1	GLU	A	27	L	H	HB2	ALA	V	114
R	-	OE2	GLU	A	27	L	H	HB2	ALA	V	114
R	H	CG1	VAL	A	67	L	-	OH	TYR	V	40
R	H	CG1	VAL	A	67	L	-	HE1	TYR	V	40
R	-	CB	VAL	A	71	L	-	OH	TYR	V	40
R	-	CB	VAL	A	71	L	-	HH	TYR	V	40
R	-	CG1	VAL	A	71	L	H	HB3	LEU	V	34
R	-	CG1	VAL	A	71	L	-	OH	TYR	V	40
R	-	CG1	VAL	A	71	L	-	HE2	TYR	V	40
R	-	CG1	VAL	A	71	L	-	HH	TYR	V	40
R	-	CG2	VAL	A	71	L	-	OH	TYR	V	40
R	-	CG2	VAL	A	71	L	-	CZ	TYR	V	40
R	-	CG2	VAL	A	71	L	-	HE2	TYR	V	40
R	-	CG2	VAL	A	71	L	-	HH	TYR	V	40
R	-	CB	HIS	A	72	L	H	HD13	LEU	V	56
R	-	CB	HIS	A	72	L	H	HD23	LEU	V	56
R	-	CG	HIS	A	72	L	H	HD13	LEU	V	52
R	-	CG	HIS	A	72	L	H	HD22	LEU	V	52
R	-	CG	HIS	A	72	L	H	CD1	LEU	V	56
R	-	CG	HIS	A	72	L	H	CD2	LEU	V	56
R	-	CG	HIS	A	72	L	H	HD12	LEU	V	56
R	-	CG	HIS	A	72	L	H	HD13	LEU	V	56
R	-	CG	HIS	A	72	L	H	HD23	LEU	V	56
R	-	CD2	HIS	A	72	L	H	CD1	LEU	V	52
R	-	CD2	HIS	A	72	L	H	CD2	LEU	V	52
R	-	CD2	HIS	A	72	L	H	HD13	LEU	V	52
R	-	CD2	HIS	A	72	L	H	HD22	LEU	V	52
R	-	CD2	HIS	A	72	L	H	HD13	LEU	V	56
R	-	CD2	HIS	A	72	L	H	HD23	LEU	V	56
R	-	ND1	HIS	A	72	L	H	HD13	LEU	V	52
R	-	ND1	HIS	A	72	L	H	HD22	LEU	V	52
R	-	ND1	HIS	A	72	L	H	CG	LEU	V	56
R	-	ND1	HIS	A	72	L	H	CD1	LEU	V	56
R	-	ND1	HIS	A	72	L	H	CD2	LEU	V	56
R	-	ND1	HIS	A	72	L	H	HG	LEU	V	56
R	-	ND1	HIS	A	72	L	H	HD11	LEU	V	56
R	-	ND1	HIS	A	72	L	H	HD12	LEU	V	56
R	-	ND1	HIS	A	72	L	H	HD13	LEU	V	56
R	-	ND1	HIS	A	72	L	H	HD22	LEU	V	56
R	-	ND1	HIS	A	72	L	H	HD23	LEU	V	56
R	-	CE1	HIS	A	72	L	H	HG13	VAL	V	31
R	-	CE1	HIS	A	72	L	H	HG22	VAL	V	31
R	-	CE1	HIS	A	72	L	H	CG	LEU	V	52
R	-	CE1	HIS	A	72	L	H	CD2	LEU	V	52
R	-	CE1	HIS	A	72	L	H	HG	LEU	V	52
R	-	CE1	HIS	A	72	L	H	HD13	LEU	V	52
R	-	CE1	HIS	A	72	L	H	HD21	LEU	V	52
R	-	CE1	HIS	A	72	L	H	HD22	LEU	V	52
R	-	CE1	HIS	A	72	L	H	CG	LEU	V	56
R	-	CE1	HIS	A	72	L	H	CD1	LEU	V	56
R	-	CE1	HIS	A	72	L	H	HD11	LEU	V	56
R	-	CE1	HIS	A	72	L	H	HD12	LEU	V	56
R	-	CE1	HIS	A	72	L	H	HD13	LEU	V	56
R	-	CE1	HIS	A	72	L	H	HD23	LEU	V	56
R	-	NE2	HIS	A	72	L	H	HG13	VAL	V	31
R	-	NE2	HIS	A	72	L	H	CG	LEU	V	52
R	-	NE2	HIS	A	72	L	H	CD1	LEU	V	52
R	-	NE2	HIS	A	72	L	H	CD2	LEU	V	52
R	-	NE2	HIS	A	72	L	H	HG	LEU	V	52
R	-	NE2	HIS	A	72	L	H	HD13	LEU	V	52
R	-	NE2	HIS	A	72	L	H	HD21	LEU	V	52
R	-	NE2	HIS	A	72	L	H	HD22	LEU	V	52
R	-	NE2	HIS	A	72	L	H	HD23	LEU	V	52
R	-	NE2	HIS	A	72	L	H	CD1	LEU	V	56
R	-	NE2	HIS	A	72	L	H	HD11	LEU	V	56
R	-	NE2	HIS	A	72	L	H	HD13	LEU	V	56
R	-	CA	GLY	A	74	L	-	HD23	LEU	V	98
R	-	O	GLY	A	74	L	H	HG	LEU	V	97
R	-	O	GLY	A	74	L	H	HD13	LEU	V	97
R	-	O	GLY	A	74	L	H	HD22	LEU	V	97
R	-	O	GLY	A	74	L	-	HD21	LEU	V	98
R	-	O	GLY	A	74	L	-	HD23	LEU	V	98
R	-	CG	LEU	A	75	L	H	HD23	LEU	V	56
R	-	CD1	LEU	A	75	L	H	CD1	LEU	V	52
R	-	CD1	LEU	A	75	L	H	HD11	LEU	V	52
R	-	CD1	LEU	A	75	L	H	HD12	LEU	V	52
R	-	CD1	LEU	A	75	L	H	HD13	LEU	V	52
R	-	CD1	LEU	A	75	L	H	HD23	LEU	V	56
R	-	CD2	LEU	A	75	L	H	HD11	LEU	V	59
R	-	CD2	LEU	A	75	L	H	HD12	LEU	V	59
R	H	SD	MET	A	88	L	-	O	TYR	V	40
R	H	SD	MET	A	88	L	-	HA	ALA	V	41
R	H	CE	MET	A	88	L	-	C	TYR	V	40
R	H	CE	MET	A	88	L	-	O	TYR	V	40
R	H	CE	MET	A	88	L	-	HA	ALA	V	41
R	H	CD1	ILE	A	92	L	-	HG2	GLU	V	42
R	-	CD2	LEU	A	125	L	-	HA	GLU	V	42
R	-	CD2	LEU	A	125	L	-	HG3	GLU	V	42
R	H	CB	LYS	A	128	L	H	HH11	ARG	V	36
R	H	CG	LYS	A	128	L	H	HD3	ARG	V	36
R	H	CD	LYS	A	128	L	H	HD3	ARG	V	36
R	H	NZ	LYS	A	128	L	H	HG3	ARG	V	33
R	H	NZ	LYS	A	128	L	H	HD2	ARG	V	36
R	H	CG	MET	A	129	L	H	NH1	ARG	V	36
R	H	CG	MET	A	129	L	H	HH11	ARG	V	36
R	H	CG	MET	A	129	L	H	HH12	ARG	V	36
R	H	CG	MET	A	129	L	-	O	GLU	V	42
R	H	SD	MET	A	129	L	-	O	ALA	V	41
R	H	SD	MET	A	129	L	-	CA	GLU	V	42
R	H	SD	MET	A	129	L	-	C	GLU	V	42
R	H	SD	MET	A	129	L	-	O	GLU	V	42
R	H	SD	MET	A	129	L	-	HA	GLU	V	42
R	H	SD	MET	A	129	L	-	N	ARG	V	43
R	H	SD	MET	A	129	L	-	CA	ARG	V	43
R	H	SD	MET	A	129	L	-	HA	ARG	V	43
R	H	CE	MET	A	129	L	H	NH1	ARG	V	36
R	H	CE	MET	A	129	L	H	CZ	ARG	V	36
R	H	CE	MET	A	129	L	H	HG2	ARG	V	36
R	H	CE	MET	A	129	L	H	HH11	ARG	V	36
R	H	CE	MET	A	129	L	H	HH12	ARG	V	36
R	H	CE	MET	A	129	L	-	O	ALA	V	41
R	H	CE	MET	A	129	L	-	C	GLU	V	42
R	H	CE	MET	A	129	L	-	O	GLU	V	42
R	H	CE	MET	A	129	L	-	N	ARG	V	43
R	H	CE	MET	A	129	L	-	CA	ARG	V	43
R	H	CE	MET	A	129	L	-	C	ARG	V	43
R	H	CE	MET	A	129	L	-	HA	ARG	V	43
R	H	CE	MET	A	129	L	-	N	VAL	V	44
R	H	CE	MET	A	129	L	-	CG2	VAL	V	44
R	H	CE	MET	A	129	L	-	H	VAL	V	44
R	H	CE	MET	A	129	L	-	HB	VAL	V	44
R	H	CE	MET	A	129	L	-	HG21	VAL	V	44
R	H	C	LEU	A	132	L	-	HD22	ASN	V	39
R	H	CB	LEU	A	132	L	H	HA	LYS	V	37
R	H	O	LEU	A	132	L	-	HD22	ASN	V	39
R	H	CG	LEU	A	132	L	H	HA	LYS	V	37
R	H	CD1	LEU	A	132	L	H	C	ARG	V	36
R	H	CD1	LEU	A	132	L	H	O	ARG	V	36
R	H	CD1	LEU	A	132	L	H	HB3	ARG	V	36
R	H	CD1	LEU	A	132	L	H	HA	LYS	V	37
R	H	CD2	LEU	A	132	L	H	HA	LYS	V	37
R	H	CD2	LEU	A	132	L	H	HG3	LYS	V	37
R	H	N	ALA	A	133	L	-	HD22	ASN	V	39
R	H	CA	ALA	A	133	L	-	ND2	ASN	V	39
R	H	CA	ALA	A	133	L	-	HD22	ASN	V	39
R	H	CB	ALA	A	133	L	-	ND2	ASN	V	39
R	H	CB	ALA	A	133	L	-	HD22	ASN	V	39
R	H	CD	GLN	A	136	L	H	HE2	LYS	V	37
R	H	CD	GLN	A	136	L	H	HE3	LYS	V	37
R	H	NE2	GLN	A	136	L	H	CG	LYS	V	37
R	H	NE2	GLN	A	136	L	H	CE	LYS	V	37
R	H	NE2	GLN	A	136	L	H	HG2	LYS	V	37
R	H	NE2	GLN	A	136	L	H	HG3	LYS	V	37
R	H	NE2	GLN	A	136	L	H	HE2	LYS	V	37
R	H	NE2	GLN	A	136	L	H	HE3	LYS	V	37
R	H	NE2	GLN	A	136	L	H	HZ1	LYS	V	37

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues/atoms in that row are part of Alpha Helix; 'S' - Beta Sheet

Krembil, Jurisica Lab. July 16, 2025 Database: 1.0.4.1