IID

Q6UDR6_Q86WS5.1 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	-	GLU	V	52
R	-	MET	A	1	L	S	HIS	V	54
R	-	MET	A	1	L	S	ARG	V	56
R	-	MET	A	1	L	-	LYS	V	82
R	-	LEU	A	10	L	H	GLU	V	31
R	-	LEU	A	10	L	H	LYS	V	32
R	-	LEU	A	10	L	H	GLY	V	35
R	-	LEU	A	11	L	H	LYS	V	32
R	-	PHE	A	12	L	H	LYS	V	28
R	-	PHE	A	12	L	H	LYS	V	32
R	-	HIS	A	17	L	H	LEU	V	21
R	-	TYR	A	19	L	H	ILE	V	14
R	-	TYR	A	19	L	H	LEU	V	18
R	-	ARG	A	2	L	S	ARG	V	56
R	-	ARG	A	2	L	S	PHE	V	71
R	-	ARG	A	2	L	-	LYS	V	82
R	-	LEU	A	3	L	S	ARG	V	56
R	-	LEU	A	3	L	-	LYS	V	82
R	H	LEU	A	344	L	-	THR	V	62
R	-	GLY	A	4	L	-	LEU	V	78
R	-	GLY	A	4	L	-	ASN	V	80
R	-	LEU	A	5	L	-	PRO	V	40
R	-	LEU	A	5	L	-	LEU	V	78
R	-	LEU	A	5	L	-	ASN	V	80
R	-	LEU	A	5	L	-	PHE	V	81
R	-	LEU	A	5	L	H	GLU	V	86
R	-	LEU	A	5	L	H	ALA	V	90
R	-	LEU	A	6	L	H	LYS	V	38
R	-	LEU	A	6	L	-	ASP	V	39
R	-	LEU	A	6	L	-	PRO	V	40
R	-	LEU	A	6	L	-	LEU	V	78
R	-	LEU	A	6	L	-	PHE	V	81
R	-	SER	A	7	L	-	ASP	V	39
R	-	SER	A	7	L	-	PRO	V	40
R	-	SER	A	7	L	-	CYS	V	41
R	-	SER	A	7	L	H	ALA	V	90
R	-	SER	A	7	L	-	LYS	V	96
R	-	VAL	A	8	L	H	GLY	V	35
R	-	VAL	A	8	L	H	ASP	V	36
R	-	VAL	A	8	L	H	LYS	V	38
R	-	VAL	A	8	L	-	ASP	V	39
R	-	VAL	A	8	L	-	PRO	V	40
R	-	VAL	A	8	L	-	LYS	V	42
R	-	ALA	A	9	L	-	ARG	V	99

- 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

Q6UDR6_Q86WS5.1 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	-	C	MET	A	1	L	S	NH2	ARG	V	56
R	-	C	MET	A	1	L	S	HH21	ARG	V	56
R	-	C	MET	A	1	L	S	HH22	ARG	V	56
R	-	C	MET	A	1	L	-	CE	LYS	V	82
R	-	C	MET	A	1	L	-	NZ	LYS	V	82
R	-	C	MET	A	1	L	-	HE2	LYS	V	82
R	-	C	MET	A	1	L	-	HZ1	LYS	V	82
R	-	C	MET	A	1	L	-	HZ2	LYS	V	82
R	-	CB	MET	A	1	L	S	CE1	HIS	V	54
R	-	CB	MET	A	1	L	S	HE1	HIS	V	54
R	-	O	MET	A	1	L	S	ND1	HIS	V	54
R	-	O	MET	A	1	L	S	CE1	HIS	V	54
R	-	O	MET	A	1	L	S	HE1	HIS	V	54
R	-	O	MET	A	1	L	S	NH2	ARG	V	56
R	-	O	MET	A	1	L	S	CZ	ARG	V	56
R	-	O	MET	A	1	L	S	HH21	ARG	V	56
R	-	O	MET	A	1	L	S	HH22	ARG	V	56
R	-	O	MET	A	1	L	-	CE	LYS	V	82
R	-	O	MET	A	1	L	-	HE2	LYS	V	82
R	-	O	MET	A	1	L	-	HZ1	LYS	V	82
R	-	CG	MET	A	1	L	S	HE1	HIS	V	54
R	-	SD	MET	A	1	L	S	HE1	HIS	V	54
R	-	CE	MET	A	1	L	-	CD	GLU	V	52
R	-	CE	MET	A	1	L	-	OE1	GLU	V	52
R	-	CE	MET	A	1	L	-	OE2	GLU	V	52
R	-	N	ARG	A	2	L	-	CE	LYS	V	82
R	-	N	ARG	A	2	L	-	NZ	LYS	V	82
R	-	N	ARG	A	2	L	-	HE2	LYS	V	82
R	-	N	ARG	A	2	L	-	HE3	LYS	V	82
R	-	N	ARG	A	2	L	-	HZ1	LYS	V	82
R	-	N	ARG	A	2	L	-	HZ2	LYS	V	82
R	-	N	ARG	A	2	L	-	HZ3	LYS	V	82
R	-	CA	ARG	A	2	L	-	CE	LYS	V	82
R	-	CA	ARG	A	2	L	-	NZ	LYS	V	82
R	-	CA	ARG	A	2	L	-	HE2	LYS	V	82
R	-	CA	ARG	A	2	L	-	HE3	LYS	V	82
R	-	CA	ARG	A	2	L	-	HZ1	LYS	V	82
R	-	CA	ARG	A	2	L	-	HZ2	LYS	V	82
R	-	CA	ARG	A	2	L	-	HZ3	LYS	V	82
R	-	C	ARG	A	2	L	S	NH1	ARG	V	56
R	-	C	ARG	A	2	L	S	NH2	ARG	V	56
R	-	C	ARG	A	2	L	S	HH12	ARG	V	56
R	-	C	ARG	A	2	L	S	HH22	ARG	V	56
R	-	C	ARG	A	2	L	-	CE	LYS	V	82
R	-	C	ARG	A	2	L	-	NZ	LYS	V	82
R	-	C	ARG	A	2	L	-	HE2	LYS	V	82
R	-	C	ARG	A	2	L	-	HE3	LYS	V	82
R	-	C	ARG	A	2	L	-	HZ1	LYS	V	82
R	-	CB	ARG	A	2	L	-	HZ1	LYS	V	82
R	-	O	ARG	A	2	L	S	NH1	ARG	V	56
R	-	O	ARG	A	2	L	S	NH2	ARG	V	56
R	-	O	ARG	A	2	L	S	CZ	ARG	V	56
R	-	O	ARG	A	2	L	S	HH11	ARG	V	56
R	-	O	ARG	A	2	L	S	HH12	ARG	V	56
R	-	O	ARG	A	2	L	S	HH21	ARG	V	56
R	-	O	ARG	A	2	L	S	HH22	ARG	V	56
R	-	O	ARG	A	2	L	S	HE1	PHE	V	71
R	-	O	ARG	A	2	L	-	CE	LYS	V	82
R	-	O	ARG	A	2	L	-	HE2	LYS	V	82
R	-	O	ARG	A	2	L	-	HE3	LYS	V	82
R	-	CG	ARG	A	2	L	-	HZ1	LYS	V	82
R	-	N	LEU	A	3	L	S	NH1	ARG	V	56
R	-	N	LEU	A	3	L	S	HH12	ARG	V	56
R	-	N	LEU	A	3	L	-	CG	LYS	V	82
R	-	N	LEU	A	3	L	-	CD	LYS	V	82
R	-	N	LEU	A	3	L	-	CE	LYS	V	82
R	-	N	LEU	A	3	L	-	NZ	LYS	V	82
R	-	N	LEU	A	3	L	-	HG2	LYS	V	82
R	-	N	LEU	A	3	L	-	HG3	LYS	V	82
R	-	N	LEU	A	3	L	-	HE2	LYS	V	82
R	-	N	LEU	A	3	L	-	HE3	LYS	V	82
R	-	N	LEU	A	3	L	-	HZ1	LYS	V	82
R	-	N	LEU	A	3	L	-	HZ3	LYS	V	82
R	-	CA	LEU	A	3	L	-	CE	LYS	V	82
R	-	CA	LEU	A	3	L	-	HG3	LYS	V	82
R	-	CA	LEU	A	3	L	-	HE2	LYS	V	82
R	-	CA	LEU	A	3	L	-	HE3	LYS	V	82
R	-	CA	LEU	A	3	L	-	HZ1	LYS	V	82
R	-	C	LEU	A	3	L	-	HE3	LYS	V	82
R	-	CB	LEU	A	3	L	-	HE3	LYS	V	82
R	-	CB	LEU	A	3	L	-	HZ1	LYS	V	82
R	-	O	LEU	A	3	L	S	HH12	ARG	V	56
R	-	CG	LEU	A	3	L	-	HE3	LYS	V	82
R	-	CG	LEU	A	3	L	-	HZ1	LYS	V	82
R	-	CG	LEU	A	3	L	-	HZ3	LYS	V	82
R	-	CD1	LEU	A	3	L	-	CE	LYS	V	82
R	-	CD1	LEU	A	3	L	-	NZ	LYS	V	82
R	-	CD1	LEU	A	3	L	-	HE3	LYS	V	82
R	-	CD1	LEU	A	3	L	-	HZ1	LYS	V	82
R	-	CD1	LEU	A	3	L	-	HZ2	LYS	V	82
R	-	CD1	LEU	A	3	L	-	HZ3	LYS	V	82
R	-	N	GLY	A	4	L	-	O	ASN	V	80
R	-	CA	GLY	A	4	L	-	O	ASN	V	80
R	-	C	GLY	A	4	L	-	O	ASN	V	80
R	-	O	GLY	A	4	L	-	CA	LEU	V	78
R	-	O	GLY	A	4	L	-	O	LEU	V	78
R	-	O	GLY	A	4	L	-	CD2	LEU	V	78
R	-	O	GLY	A	4	L	-	HA	LEU	V	78
R	-	O	GLY	A	4	L	-	HD21	LEU	V	78
R	-	O	GLY	A	4	L	-	HD23	LEU	V	78
R	-	O	GLY	A	4	L	-	O	ASN	V	80
R	-	N	LEU	A	5	L	-	O	LEU	V	78
R	-	N	LEU	A	5	L	-	O	ASN	V	80
R	-	N	LEU	A	5	L	-	CD1	PHE	V	81
R	-	N	LEU	A	5	L	-	CE1	PHE	V	81
R	-	N	LEU	A	5	L	-	HA	PHE	V	81
R	-	N	LEU	A	5	L	-	HD1	PHE	V	81
R	-	N	LEU	A	5	L	-	HE1	PHE	V	81
R	-	CA	LEU	A	5	L	-	CD1	PHE	V	81
R	-	CA	LEU	A	5	L	-	CE1	PHE	V	81
R	-	CA	LEU	A	5	L	-	CZ	PHE	V	81
R	-	CA	LEU	A	5	L	-	HD1	PHE	V	81
R	-	CA	LEU	A	5	L	-	HE1	PHE	V	81
R	-	C	LEU	A	5	L	-	HB3	PRO	V	40
R	-	C	LEU	A	5	L	-	HG3	PRO	V	40
R	-	C	LEU	A	5	L	-	HB3	LEU	V	78
R	-	C	LEU	A	5	L	-	HD23	LEU	V	78
R	-	C	LEU	A	5	L	-	HE1	PHE	V	81
R	-	CB	LEU	A	5	L	-	CE1	PHE	V	81
R	-	CB	LEU	A	5	L	-	HD1	PHE	V	81
R	-	CB	LEU	A	5	L	-	HE1	PHE	V	81
R	-	O	LEU	A	5	L	-	CD2	LEU	V	78
R	-	O	LEU	A	5	L	-	HB3	LEU	V	78
R	-	O	LEU	A	5	L	-	HD21	LEU	V	78
R	-	O	LEU	A	5	L	-	HD23	LEU	V	78
R	-	CG	LEU	A	5	L	-	CD1	PHE	V	81
R	-	CG	LEU	A	5	L	-	CE1	PHE	V	81
R	-	CG	LEU	A	5	L	-	HD1	PHE	V	81
R	-	CG	LEU	A	5	L	-	HE1	PHE	V	81
R	-	CG	LEU	A	5	L	H	HB3	GLU	V	86
R	-	CD1	LEU	A	5	L	H	HB3	GLU	V	86
R	-	CD1	LEU	A	5	L	H	HG2	GLU	V	86
R	-	CD2	LEU	A	5	L	-	CD1	PHE	V	81
R	-	CD2	LEU	A	5	L	-	CE1	PHE	V	81
R	-	CD2	LEU	A	5	L	-	HD1	PHE	V	81
R	-	CD2	LEU	A	5	L	-	HE1	PHE	V	81
R	-	CD2	LEU	A	5	L	H	CB	GLU	V	86
R	-	CD2	LEU	A	5	L	H	O	GLU	V	86
R	-	CD2	LEU	A	5	L	H	HB3	GLU	V	86
R	-	CD2	LEU	A	5	L	H	HB3	ALA	V	90
R	-	N	LEU	A	6	L	-	CB	PRO	V	40
R	-	N	LEU	A	6	L	-	CG	PRO	V	40
R	-	N	LEU	A	6	L	-	CD	PRO	V	40
R	-	N	LEU	A	6	L	-	HB3	PRO	V	40
R	-	N	LEU	A	6	L	-	HG3	PRO	V	40
R	-	N	LEU	A	6	L	-	HD2	PRO	V	40
R	-	N	LEU	A	6	L	-	O	LEU	V	78
R	-	N	LEU	A	6	L	-	HB3	LEU	V	78
R	-	N	LEU	A	6	L	-	HD23	LEU	V	78
R	-	N	LEU	A	6	L	-	HE1	PHE	V	81
R	-	N	LEU	A	6	L	-	HZ	PHE	V	81
R	-	CA	LEU	A	6	L	-	CG	PRO	V	40
R	-	CA	LEU	A	6	L	-	CD	PRO	V	40
R	-	CA	LEU	A	6	L	-	HB3	PRO	V	40
R	-	CA	LEU	A	6	L	-	HG2	PRO	V	40
R	-	CA	LEU	A	6	L	-	HG3	PRO	V	40
R	-	CA	LEU	A	6	L	-	HD2	PRO	V	40
R	-	CA	LEU	A	6	L	-	HD3	PRO	V	40
R	-	C	LEU	A	6	L	H	O	LYS	V	38
R	-	C	LEU	A	6	L	-	HA	ASP	V	39
R	-	C	LEU	A	6	L	-	N	PRO	V	40
R	-	C	LEU	A	6	L	-	CB	PRO	V	40
R	-	C	LEU	A	6	L	-	CG	PRO	V	40
R	-	C	LEU	A	6	L	-	CD	PRO	V	40
R	-	C	LEU	A	6	L	-	HB3	PRO	V	40
R	-	C	LEU	A	6	L	-	HG2	PRO	V	40
R	-	C	LEU	A	6	L	-	HG3	PRO	V	40
R	-	C	LEU	A	6	L	-	HD2	PRO	V	40
R	-	C	LEU	A	6	L	-	HD3	PRO	V	40
R	-	CB	LEU	A	6	L	-	HG3	PRO	V	40
R	-	CB	LEU	A	6	L	-	HD2	PRO	V	40
R	-	O	LEU	A	6	L	H	C	LYS	V	38
R	-	O	LEU	A	6	L	H	O	LYS	V	38
R	-	O	LEU	A	6	L	-	CA	ASP	V	39
R	-	O	LEU	A	6	L	-	C	ASP	V	39
R	-	O	LEU	A	6	L	-	HA	ASP	V	39
R	-	O	LEU	A	6	L	-	N	PRO	V	40
R	-	O	LEU	A	6	L	-	CA	PRO	V	40
R	-	O	LEU	A	6	L	-	CB	PRO	V	40
R	-	O	LEU	A	6	L	-	CG	PRO	V	40
R	-	O	LEU	A	6	L	-	CD	PRO	V	40
R	-	O	LEU	A	6	L	-	HA	PRO	V	40
R	-	O	LEU	A	6	L	-	HB2	PRO	V	40
R	-	O	LEU	A	6	L	-	HB3	PRO	V	40
R	-	O	LEU	A	6	L	-	HG2	PRO	V	40
R	-	O	LEU	A	6	L	-	HG3	PRO	V	40
R	-	O	LEU	A	6	L	-	HD2	PRO	V	40
R	-	O	LEU	A	6	L	-	HD3	PRO	V	40
R	-	O	LEU	A	6	L	-	HB3	LEU	V	78
R	-	O	LEU	A	6	L	-	HD12	LEU	V	78
R	-	N	SER	A	7	L	-	HA	ASP	V	39
R	-	N	SER	A	7	L	-	N	PRO	V	40
R	-	N	SER	A	7	L	-	CG	PRO	V	40
R	-	N	SER	A	7	L	-	CD	PRO	V	40
R	-	N	SER	A	7	L	-	HG2	PRO	V	40
R	-	N	SER	A	7	L	-	HG3	PRO	V	40
R	-	N	SER	A	7	L	-	HD2	PRO	V	40
R	-	N	SER	A	7	L	-	HD3	PRO	V	40
R	-	N	SER	A	7	L	H	HB1	ALA	V	90
R	-	CA	SER	A	7	L	-	OD1	ASP	V	39
R	-	CA	SER	A	7	L	-	HA	ASP	V	39
R	-	CA	SER	A	7	L	-	N	PRO	V	40
R	-	CA	SER	A	7	L	-	CG	PRO	V	40
R	-	CA	SER	A	7	L	-	CD	PRO	V	40
R	-	CA	SER	A	7	L	-	HG2	PRO	V	40
R	-	CA	SER	A	7	L	-	HG3	PRO	V	40
R	-	CA	SER	A	7	L	-	HD2	PRO	V	40
R	-	CA	SER	A	7	L	-	HD3	PRO	V	40
R	-	C	SER	A	7	L	-	CA	ASP	V	39
R	-	C	SER	A	7	L	-	OD1	ASP	V	39
R	-	C	SER	A	7	L	-	HA	ASP	V	39
R	-	C	SER	A	7	L	-	CD	PRO	V	40
R	-	C	SER	A	7	L	-	HD2	PRO	V	40
R	-	C	SER	A	7	L	-	HD3	PRO	V	40
R	-	CB	SER	A	7	L	-	HG2	PRO	V	40
R	-	CB	SER	A	7	L	-	HD3	PRO	V	40
R	-	CB	SER	A	7	L	-	HG	CYS	V	41
R	-	CB	SER	A	7	L	H	O	ALA	V	90
R	-	CB	SER	A	7	L	H	HA	ALA	V	90
R	-	CB	SER	A	7	L	H	HB1	ALA	V	90
R	-	CB	SER	A	7	L	-	HE2	LYS	V	96
R	-	CB	SER	A	7	L	-	HZ1	LYS	V	96
R	-	O	SER	A	7	L	-	HA	ASP	V	39
R	-	O	SER	A	7	L	-	HD3	PRO	V	40
R	-	OG	SER	A	7	L	-	OD1	ASP	V	39
R	-	OG	SER	A	7	L	-	HD3	PRO	V	40
R	-	OG	SER	A	7	L	-	HG	CYS	V	41
R	-	OG	SER	A	7	L	H	O	ALA	V	90
R	-	OG	SER	A	7	L	-	CE	LYS	V	96
R	-	OG	SER	A	7	L	-	NZ	LYS	V	96
R	-	OG	SER	A	7	L	-	HE2	LYS	V	96
R	-	OG	SER	A	7	L	-	HZ1	LYS	V	96
R	-	OG	SER	A	7	L	-	HZ2	LYS	V	96
R	-	N	VAL	A	8	L	-	CA	ASP	V	39
R	-	N	VAL	A	8	L	-	CB	ASP	V	39
R	-	N	VAL	A	8	L	-	CG	ASP	V	39
R	-	N	VAL	A	8	L	-	OD1	ASP	V	39
R	-	N	VAL	A	8	L	-	HA	ASP	V	39
R	-	N	VAL	A	8	L	-	HB2	ASP	V	39
R	-	N	VAL	A	8	L	-	CD	PRO	V	40
R	-	N	VAL	A	8	L	-	HD3	PRO	V	40
R	-	CA	VAL	A	8	L	-	HA	ASP	V	39
R	-	CA	VAL	A	8	L	-	HB2	ASP	V	39
R	-	C	VAL	A	8	L	-	CB	ASP	V	39
R	-	C	VAL	A	8	L	-	CG	ASP	V	39
R	-	C	VAL	A	8	L	-	OD2	ASP	V	39
R	-	C	VAL	A	8	L	-	HB2	ASP	V	39
R	-	CB	VAL	A	8	L	H	CA	GLY	V	35
R	-	CB	VAL	A	8	L	H	C	GLY	V	35
R	-	CB	VAL	A	8	L	H	O	GLY	V	35
R	-	CB	VAL	A	8	L	H	HA2	GLY	V	35
R	-	CB	VAL	A	8	L	H	HA3	GLY	V	35
R	-	CB	VAL	A	8	L	-	HA	ASP	V	39
R	-	CB	VAL	A	8	L	-	HB2	ASP	V	39
R	-	O	VAL	A	8	L	H	C	GLY	V	35
R	-	O	VAL	A	8	L	H	O	GLY	V	35
R	-	O	VAL	A	8	L	H	OD1	ASP	V	36
R	-	O	VAL	A	8	L	H	HA	ASP	V	36
R	-	O	VAL	A	8	L	-	CA	ASP	V	39
R	-	O	VAL	A	8	L	-	CB	ASP	V	39
R	-	O	VAL	A	8	L	-	CG	ASP	V	39
R	-	O	VAL	A	8	L	-	OD2	ASP	V	39
R	-	O	VAL	A	8	L	-	HA	ASP	V	39
R	-	O	VAL	A	8	L	-	HB2	ASP	V	39
R	-	O	VAL	A	8	L	-	HB3	ASP	V	39
R	-	O	VAL	A	8	L	-	HZ1	LYS	V	42
R	-	CG1	VAL	A	8	L	H	CA	GLY	V	35
R	-	CG1	VAL	A	8	L	H	C	GLY	V	35
R	-	CG1	VAL	A	8	L	H	O	GLY	V	35
R	-	CG1	VAL	A	8	L	H	HA2	GLY	V	35
R	-	CG1	VAL	A	8	L	H	HA3	GLY	V	35
R	-	CG2	VAL	A	8	L	H	HA2	GLY	V	35
R	-	CG2	VAL	A	8	L	H	HB2	LYS	V	38
R	-	CB	ALA	A	9	L	-	HH21	ARG	V	99
R	-	CA	LEU	A	10	L	H	HG3	LYS	V	32
R	-	C	LEU	A	10	L	H	HG3	LYS	V	32
R	-	C	LEU	A	10	L	H	HE3	LYS	V	32
R	-	CB	LEU	A	10	L	H	CA	LYS	V	32
R	-	CB	LEU	A	10	L	H	HA	LYS	V	32
R	-	CB	LEU	A	10	L	H	HG3	LYS	V	32
R	-	O	LEU	A	10	L	H	CG	LYS	V	32
R	-	O	LEU	A	10	L	H	CD	LYS	V	32
R	-	O	LEU	A	10	L	H	CE	LYS	V	32
R	-	O	LEU	A	10	L	H	HG2	LYS	V	32
R	-	O	LEU	A	10	L	H	HG3	LYS	V	32
R	-	O	LEU	A	10	L	H	HD2	LYS	V	32
R	-	O	LEU	A	10	L	H	HE2	LYS	V	32
R	-	O	LEU	A	10	L	H	HE3	LYS	V	32
R	-	CG	LEU	A	10	L	H	HA	LYS	V	32
R	-	CD1	LEU	A	10	L	H	C	GLU	V	31
R	-	CD1	LEU	A	10	L	H	O	GLU	V	31
R	-	CD1	LEU	A	10	L	H	HB3	GLU	V	31
R	-	CD1	LEU	A	10	L	H	HA	LYS	V	32
R	-	CD1	LEU	A	10	L	H	HA3	GLY	V	35
R	-	CD2	LEU	A	10	L	H	HB3	GLU	V	31
R	-	CD2	LEU	A	10	L	H	HA	LYS	V	32
R	-	N	LEU	A	11	L	H	HE3	LYS	V	32
R	-	CA	LEU	A	11	L	H	HE3	LYS	V	32
R	-	C	LEU	A	11	L	H	HD2	LYS	V	32
R	-	C	LEU	A	11	L	H	HE3	LYS	V	32
R	-	C	LEU	A	11	L	H	HZ3	LYS	V	32
R	-	O	LEU	A	11	L	H	HD2	LYS	V	32
R	-	N	PHE	A	12	L	H	CD	LYS	V	32
R	-	N	PHE	A	12	L	H	NZ	LYS	V	32
R	-	N	PHE	A	12	L	H	HD2	LYS	V	32
R	-	N	PHE	A	12	L	H	HE3	LYS	V	32
R	-	N	PHE	A	12	L	H	HZ3	LYS	V	32
R	-	CA	PHE	A	12	L	H	HD2	LYS	V	32
R	-	CA	PHE	A	12	L	H	HZ3	LYS	V	32
R	-	C	PHE	A	12	L	H	HZ3	LYS	V	32
R	-	CB	PHE	A	12	L	H	HD2	LYS	V	32
R	-	O	PHE	A	12	L	H	NZ	LYS	V	32
R	-	O	PHE	A	12	L	H	HZ3	LYS	V	32
R	-	CG	PHE	A	12	L	H	HB3	LYS	V	28
R	-	CG	PHE	A	12	L	H	HD3	LYS	V	28
R	-	CD1	PHE	A	12	L	H	HB3	LYS	V	28
R	-	CD1	PHE	A	12	L	H	HD3	LYS	V	28
R	-	CD2	PHE	A	12	L	H	O	LYS	V	28
R	-	CD2	PHE	A	12	L	H	HB3	LYS	V	28
R	-	CD2	PHE	A	12	L	H	HB2	LYS	V	32
R	-	CE1	PHE	A	12	L	H	HD3	LYS	V	28
R	-	CE1	PHE	A	12	L	H	HE2	LYS	V	28
R	-	CE1	PHE	A	12	L	H	HZ3	LYS	V	28
R	-	CE2	PHE	A	12	L	H	HB3	LYS	V	28
R	-	CE2	PHE	A	12	L	H	HG3	LYS	V	28
R	-	CZ	PHE	A	12	L	H	HG3	LYS	V	28
R	-	CZ	PHE	A	12	L	H	HD3	LYS	V	28
R	-	CZ	PHE	A	12	L	H	HE2	LYS	V	28
R	-	CD2	HIS	A	17	L	H	HD22	LEU	V	21
R	-	CD2	HIS	A	17	L	H	HD23	LEU	V	21
R	-	CD2	TYR	A	19	L	H	HD13	LEU	V	18
R	-	CE2	TYR	A	19	L	H	HD13	LEU	V	18
R	-	OH	TYR	A	19	L	H	CG2	ILE	V	14
R	-	OH	TYR	A	19	L	H	HG21	ILE	V	14
R	-	OH	TYR	A	19	L	H	HG22	ILE	V	14
R	-	OH	TYR	A	19	L	H	HG23	ILE	V	14
R	-	OH	TYR	A	19	L	H	HD12	ILE	V	14
R	-	CZ	TYR	A	19	L	H	HG22	ILE	V	14
R	-	CZ	TYR	A	19	L	H	HG23	ILE	V	14
R	H	CD1	LEU	A	344	L	-	HG21	THR	V	62
R	H	CD1	LEU	A	344	L	-	HG23	THR	V	62

- 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