IID

Q2L4Q9_Q5DT21.1 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	H	LEU	V	12
R	-	MET	A	1	L	H	ALA	V	15
R	-	MET	A	1	L	H	LEU	V	8
R	-	LEU	A	10	L	H	LYS	V	27
R	-	ILE	A	11	L	H	LYS	V	27
R	-	ALA	A	12	L	-	ASP	V	31
R	-	ALA	A	14	L	-	SER	V	33
R	-	ALA	A	14	L	-	HIS	V	34
R	-	THR	A	15	L	-	HIS	V	34
R	-	VAL	A	16	L	-	HIS	V	34
R	-	VAL	A	16	L	-	LYS	V	36
R	-	LEU	A	17	L	-	HIS	V	34
R	-	LEU	A	17	L	-	LYS	V	36
R	-	MET	A	18	L	-	LYS	V	36
R	-	GLU	A	19	L	-	LYS	V	36
R	-	GLU	A	19	L	-	LEU	V	38
R	-	GLU	A	19	L	-	ARG	V	44
R	-	LEU	A	21	L	-	PRO	V	39
R	-	TRP	A	3	L	H	LEU	V	12
R	-	TRP	A	3	L	H	ALA	V	15
R	-	TRP	A	3	L	H	THR	V	16
R	-	TRP	A	3	L	H	SER	V	19
R	-	CYS	A	4	L	H	THR	V	16
R	-	CYS	A	4	L	H	SER	V	19
R	-	CYS	A	4	L	H	ILE	V	20
R	-	TRP	A	5	L	H	SER	V	19
R	-	TRP	A	5	L	H	CYS	V	22
R	-	TRP	A	5	L	H	ALA	V	23
R	-	GLY	A	6	L	H	ILE	V	20
R	-	GLY	A	6	L	H	ALA	V	23
R	-	PRO	A	7	L	H	ALA	V	23
R	-	VAL	A	8	L	H	LYS	V	24
R	-	LEU	A	9	L	H	LYS	V	27

- 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

Q2L4Q9_Q5DT21.1 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	-	CA	MET	A	1	L	H	HG	LEU	V	12
R	-	CB	MET	A	1	L	H	CG	LEU	V	12
R	-	CB	MET	A	1	L	H	CD1	LEU	V	12
R	-	CB	MET	A	1	L	H	CD2	LEU	V	12
R	-	CB	MET	A	1	L	H	HG	LEU	V	12
R	-	CB	MET	A	1	L	H	HD13	LEU	V	12
R	-	CB	MET	A	1	L	H	HD21	LEU	V	12
R	-	CB	MET	A	1	L	H	HD23	LEU	V	12
R	-	O	MET	A	1	L	H	HA	LEU	V	12
R	-	O	MET	A	1	L	H	HG	LEU	V	12
R	-	O	MET	A	1	L	H	HD21	LEU	V	12
R	-	O	MET	A	1	L	H	CB	ALA	V	15
R	-	O	MET	A	1	L	H	HB1	ALA	V	15
R	-	O	MET	A	1	L	H	HB2	ALA	V	15
R	-	O	MET	A	1	L	H	HB3	ALA	V	15
R	-	CG	MET	A	1	L	H	HG	LEU	V	12
R	-	CG	MET	A	1	L	H	HD13	LEU	V	12
R	-	CG	MET	A	1	L	H	HD23	LEU	V	12
R	-	SD	MET	A	1	L	H	HB3	LEU	V	8
R	-	SD	MET	A	1	L	H	HD23	LEU	V	8
R	-	SD	MET	A	1	L	H	CG	LEU	V	12
R	-	SD	MET	A	1	L	H	CD1	LEU	V	12
R	-	SD	MET	A	1	L	H	HG	LEU	V	12
R	-	SD	MET	A	1	L	H	HD11	LEU	V	12
R	-	SD	MET	A	1	L	H	HD12	LEU	V	12
R	-	SD	MET	A	1	L	H	HD13	LEU	V	12
R	-	SD	MET	A	1	L	H	HD23	LEU	V	12
R	-	CE	MET	A	1	L	H	HD13	LEU	V	8
R	-	CE	MET	A	1	L	H	HD23	LEU	V	8
R	-	CE	MET	A	1	L	H	HD13	LEU	V	12
R	-	N	TRP	A	3	L	H	HB1	ALA	V	15
R	-	N	TRP	A	3	L	H	HB3	ALA	V	15
R	-	CA	TRP	A	3	L	H	HG22	THR	V	16
R	-	CA	TRP	A	3	L	H	HG23	THR	V	16
R	-	C	TRP	A	3	L	H	HB1	ALA	V	15
R	-	C	TRP	A	3	L	H	N	THR	V	16
R	-	C	TRP	A	3	L	H	CA	THR	V	16
R	-	C	TRP	A	3	L	H	CG2	THR	V	16
R	-	C	TRP	A	3	L	H	HA	THR	V	16
R	-	C	TRP	A	3	L	H	HG22	THR	V	16
R	-	C	TRP	A	3	L	H	HG23	THR	V	16
R	-	C	TRP	A	3	L	H	OG	SER	V	19
R	-	C	TRP	A	3	L	H	HG	SER	V	19
R	-	CB	TRP	A	3	L	H	HD21	LEU	V	12
R	-	CB	TRP	A	3	L	H	CG2	THR	V	16
R	-	CB	TRP	A	3	L	H	HG21	THR	V	16
R	-	CB	TRP	A	3	L	H	HG22	THR	V	16
R	-	CB	TRP	A	3	L	H	HG23	THR	V	16
R	-	O	TRP	A	3	L	H	CA	ALA	V	15
R	-	O	TRP	A	3	L	H	C	ALA	V	15
R	-	O	TRP	A	3	L	H	CB	ALA	V	15
R	-	O	TRP	A	3	L	H	O	ALA	V	15
R	-	O	TRP	A	3	L	H	HB1	ALA	V	15
R	-	O	TRP	A	3	L	H	HB3	ALA	V	15
R	-	O	TRP	A	3	L	H	N	THR	V	16
R	-	O	TRP	A	3	L	H	CA	THR	V	16
R	-	O	TRP	A	3	L	H	CB	THR	V	16
R	-	O	TRP	A	3	L	H	CG2	THR	V	16
R	-	O	TRP	A	3	L	H	H	THR	V	16
R	-	O	TRP	A	3	L	H	HA	THR	V	16
R	-	O	TRP	A	3	L	H	HG22	THR	V	16
R	-	O	TRP	A	3	L	H	HG23	THR	V	16
R	-	O	TRP	A	3	L	H	OG	SER	V	19
R	-	O	TRP	A	3	L	H	HB3	SER	V	19
R	-	O	TRP	A	3	L	H	HG	SER	V	19
R	-	CG	TRP	A	3	L	H	CD2	LEU	V	12
R	-	CG	TRP	A	3	L	H	HD21	LEU	V	12
R	-	CG	TRP	A	3	L	H	HD22	LEU	V	12
R	-	CG	TRP	A	3	L	H	HD23	LEU	V	12
R	-	CD1	TRP	A	3	L	H	CD2	LEU	V	12
R	-	CD1	TRP	A	3	L	H	HD21	LEU	V	12
R	-	CD1	TRP	A	3	L	H	HD22	LEU	V	12
R	-	CD1	TRP	A	3	L	H	HD23	LEU	V	12
R	-	NE1	TRP	A	3	L	H	HD23	LEU	V	12
R	-	N	CYS	A	4	L	H	CA	THR	V	16
R	-	N	CYS	A	4	L	H	CG2	THR	V	16
R	-	N	CYS	A	4	L	H	HA	THR	V	16
R	-	N	CYS	A	4	L	H	HG22	THR	V	16
R	-	N	CYS	A	4	L	H	CB	SER	V	19
R	-	N	CYS	A	4	L	H	OG	SER	V	19
R	-	N	CYS	A	4	L	H	HB2	SER	V	19
R	-	N	CYS	A	4	L	H	HB3	SER	V	19
R	-	N	CYS	A	4	L	H	HG	SER	V	19
R	-	CA	CYS	A	4	L	H	HG22	THR	V	16
R	-	CA	CYS	A	4	L	H	CB	SER	V	19
R	-	CA	CYS	A	4	L	H	OG	SER	V	19
R	-	CA	CYS	A	4	L	H	HB2	SER	V	19
R	-	CA	CYS	A	4	L	H	HB3	SER	V	19
R	-	C	CYS	A	4	L	H	HA	THR	V	16
R	-	C	CYS	A	4	L	H	CB	SER	V	19
R	-	C	CYS	A	4	L	H	OG	SER	V	19
R	-	C	CYS	A	4	L	H	HB2	SER	V	19
R	-	C	CYS	A	4	L	H	HB3	SER	V	19
R	-	CB	CYS	A	4	L	H	HG22	THR	V	16
R	-	O	CYS	A	4	L	H	O	THR	V	16
R	-	O	CYS	A	4	L	H	HA	THR	V	16
R	-	O	CYS	A	4	L	H	CB	SER	V	19
R	-	O	CYS	A	4	L	H	OG	SER	V	19
R	-	O	CYS	A	4	L	H	HB2	SER	V	19
R	-	O	CYS	A	4	L	H	HB3	SER	V	19
R	-	O	CYS	A	4	L	H	HG	SER	V	19
R	-	O	CYS	A	4	L	H	HG13	ILE	V	20
R	-	N	TRP	A	5	L	H	CB	SER	V	19
R	-	N	TRP	A	5	L	H	OG	SER	V	19
R	-	N	TRP	A	5	L	H	HB2	SER	V	19
R	-	N	TRP	A	5	L	H	HB3	SER	V	19
R	-	CA	TRP	A	5	L	H	C	SER	V	19
R	-	CA	TRP	A	5	L	H	CB	SER	V	19
R	-	CA	TRP	A	5	L	H	O	SER	V	19
R	-	CA	TRP	A	5	L	H	HB2	SER	V	19
R	-	CA	TRP	A	5	L	H	HB3	SER	V	19
R	-	CA	TRP	A	5	L	H	HB3	ALA	V	23
R	-	C	TRP	A	5	L	H	HB2	SER	V	19
R	-	C	TRP	A	5	L	H	HB3	ALA	V	23
R	-	CB	TRP	A	5	L	H	CB	SER	V	19
R	-	CB	TRP	A	5	L	H	O	SER	V	19
R	-	CB	TRP	A	5	L	H	HB2	SER	V	19
R	-	CB	TRP	A	5	L	H	HB3	ALA	V	23
R	-	CG	TRP	A	5	L	H	CA	SER	V	19
R	-	CG	TRP	A	5	L	H	C	SER	V	19
R	-	CG	TRP	A	5	L	H	CB	SER	V	19
R	-	CG	TRP	A	5	L	H	O	SER	V	19
R	-	CG	TRP	A	5	L	H	HA	SER	V	19
R	-	CG	TRP	A	5	L	H	HB2	SER	V	19
R	-	CG	TRP	A	5	L	H	HB3	CYS	V	22
R	-	CG	TRP	A	5	L	H	HB3	ALA	V	23
R	-	CD1	TRP	A	5	L	H	CA	SER	V	19
R	-	CD1	TRP	A	5	L	H	C	SER	V	19
R	-	CD1	TRP	A	5	L	H	CB	SER	V	19
R	-	CD1	TRP	A	5	L	H	O	SER	V	19
R	-	CD1	TRP	A	5	L	H	OG	SER	V	19
R	-	CD1	TRP	A	5	L	H	HA	SER	V	19
R	-	CD1	TRP	A	5	L	H	HB2	SER	V	19
R	-	CD1	TRP	A	5	L	H	HB3	SER	V	19
R	-	CD1	TRP	A	5	L	H	HG	SER	V	19
R	-	CD1	TRP	A	5	L	H	HB3	CYS	V	22
R	-	CD2	TRP	A	5	L	H	O	SER	V	19
R	-	CD2	TRP	A	5	L	H	HA	SER	V	19
R	-	CD2	TRP	A	5	L	H	HB2	SER	V	19
R	-	CD2	TRP	A	5	L	H	HB2	CYS	V	22
R	-	CD2	TRP	A	5	L	H	HB3	CYS	V	22
R	-	CD2	TRP	A	5	L	H	HB3	ALA	V	23
R	-	CE2	TRP	A	5	L	H	HA	SER	V	19
R	-	CE2	TRP	A	5	L	H	CB	CYS	V	22
R	-	CE2	TRP	A	5	L	H	HB2	CYS	V	22
R	-	CE2	TRP	A	5	L	H	HB3	CYS	V	22
R	-	CE3	TRP	A	5	L	H	HB2	CYS	V	22
R	-	CE3	TRP	A	5	L	H	HB3	CYS	V	22
R	-	CE3	TRP	A	5	L	H	HA	ALA	V	23
R	-	CE3	TRP	A	5	L	H	HB3	ALA	V	23
R	-	NE1	TRP	A	5	L	H	CA	SER	V	19
R	-	NE1	TRP	A	5	L	H	CB	SER	V	19
R	-	NE1	TRP	A	5	L	H	O	SER	V	19
R	-	NE1	TRP	A	5	L	H	OG	SER	V	19
R	-	NE1	TRP	A	5	L	H	HA	SER	V	19
R	-	NE1	TRP	A	5	L	H	HB2	SER	V	19
R	-	NE1	TRP	A	5	L	H	HB3	CYS	V	22
R	-	CH2	TRP	A	5	L	H	CB	CYS	V	22
R	-	CH2	TRP	A	5	L	H	HB2	CYS	V	22
R	-	CH2	TRP	A	5	L	H	HB3	CYS	V	22
R	-	CZ2	TRP	A	5	L	H	CB	CYS	V	22
R	-	CZ2	TRP	A	5	L	H	SG	CYS	V	22
R	-	CZ2	TRP	A	5	L	H	HB2	CYS	V	22
R	-	CZ2	TRP	A	5	L	H	HB3	CYS	V	22
R	-	CZ3	TRP	A	5	L	H	CB	CYS	V	22
R	-	CZ3	TRP	A	5	L	H	HB2	CYS	V	22
R	-	CZ3	TRP	A	5	L	H	HB3	CYS	V	22
R	-	N	GLY	A	6	L	H	HA	ILE	V	20
R	-	N	GLY	A	6	L	H	HG12	ILE	V	20
R	-	N	GLY	A	6	L	H	CB	ALA	V	23
R	-	N	GLY	A	6	L	H	HB1	ALA	V	23
R	-	N	GLY	A	6	L	H	HB2	ALA	V	23
R	-	N	GLY	A	6	L	H	HB3	ALA	V	23
R	-	CA	GLY	A	6	L	H	HA	ILE	V	20
R	-	CA	GLY	A	6	L	H	HG12	ILE	V	20
R	-	CA	GLY	A	6	L	H	HB1	ALA	V	23
R	-	CA	GLY	A	6	L	H	HB2	ALA	V	23
R	-	CA	GLY	A	6	L	H	HB3	ALA	V	23
R	-	C	GLY	A	6	L	H	HA	ILE	V	20
R	-	C	GLY	A	6	L	H	HG12	ILE	V	20
R	-	C	GLY	A	6	L	H	CB	ALA	V	23
R	-	C	GLY	A	6	L	H	HB1	ALA	V	23
R	-	C	GLY	A	6	L	H	HB2	ALA	V	23
R	-	C	GLY	A	6	L	H	HB3	ALA	V	23
R	-	O	GLY	A	6	L	H	CA	ILE	V	20
R	-	O	GLY	A	6	L	H	O	ILE	V	20
R	-	O	GLY	A	6	L	H	CG2	ILE	V	20
R	-	O	GLY	A	6	L	H	HA	ILE	V	20
R	-	O	GLY	A	6	L	H	HG12	ILE	V	20
R	-	O	GLY	A	6	L	H	HG22	ILE	V	20
R	-	O	GLY	A	6	L	H	CB	ALA	V	23
R	-	O	GLY	A	6	L	H	HB1	ALA	V	23
R	-	O	GLY	A	6	L	H	HB2	ALA	V	23
R	-	O	GLY	A	6	L	H	HB3	ALA	V	23
R	-	N	PRO	A	7	L	H	CB	ALA	V	23
R	-	N	PRO	A	7	L	H	HB1	ALA	V	23
R	-	N	PRO	A	7	L	H	HB2	ALA	V	23
R	-	N	PRO	A	7	L	H	HB3	ALA	V	23
R	-	CA	PRO	A	7	L	H	C	ALA	V	23
R	-	CA	PRO	A	7	L	H	CB	ALA	V	23
R	-	CA	PRO	A	7	L	H	O	ALA	V	23
R	-	CA	PRO	A	7	L	H	HB1	ALA	V	23
R	-	CA	PRO	A	7	L	H	HB2	ALA	V	23
R	-	CB	PRO	A	7	L	H	C	ALA	V	23
R	-	CB	PRO	A	7	L	H	CB	ALA	V	23
R	-	CB	PRO	A	7	L	H	O	ALA	V	23
R	-	CB	PRO	A	7	L	H	HB1	ALA	V	23
R	-	CB	PRO	A	7	L	H	HB2	ALA	V	23
R	-	CG	PRO	A	7	L	H	HB1	ALA	V	23
R	-	CD	PRO	A	7	L	H	CB	ALA	V	23
R	-	CD	PRO	A	7	L	H	HB1	ALA	V	23
R	-	N	VAL	A	8	L	H	HA	LYS	V	24
R	-	N	VAL	A	8	L	H	HG2	LYS	V	24
R	-	N	VAL	A	8	L	H	HG3	LYS	V	24
R	-	CA	VAL	A	8	L	H	HG3	LYS	V	24
R	-	C	VAL	A	8	L	H	HG3	LYS	V	24
R	-	CB	VAL	A	8	L	H	HG3	LYS	V	24
R	-	CB	VAL	A	8	L	H	HE3	LYS	V	24
R	-	O	VAL	A	8	L	H	CG	LYS	V	24
R	-	O	VAL	A	8	L	H	HA	LYS	V	24
R	-	O	VAL	A	8	L	H	HG3	LYS	V	24
R	-	CA	LEU	A	9	L	H	NZ	LYS	V	27
R	-	CA	LEU	A	9	L	H	HD2	LYS	V	27
R	-	CA	LEU	A	9	L	H	HD3	LYS	V	27
R	-	CA	LEU	A	9	L	H	HZ2	LYS	V	27
R	-	CA	LEU	A	9	L	H	HZ3	LYS	V	27
R	-	C	LEU	A	9	L	H	HZ2	LYS	V	27
R	-	C	LEU	A	9	L	H	HZ3	LYS	V	27
R	-	CB	LEU	A	9	L	H	NZ	LYS	V	27
R	-	CB	LEU	A	9	L	H	HD3	LYS	V	27
R	-	CB	LEU	A	9	L	H	HZ2	LYS	V	27
R	-	CB	LEU	A	9	L	H	HZ3	LYS	V	27
R	-	CG	LEU	A	9	L	H	CE	LYS	V	27
R	-	CG	LEU	A	9	L	H	NZ	LYS	V	27
R	-	CG	LEU	A	9	L	H	HD3	LYS	V	27
R	-	CG	LEU	A	9	L	H	HE3	LYS	V	27
R	-	CG	LEU	A	9	L	H	HZ1	LYS	V	27
R	-	CG	LEU	A	9	L	H	HZ2	LYS	V	27
R	-	CG	LEU	A	9	L	H	HZ3	LYS	V	27
R	-	CD1	LEU	A	9	L	H	HD3	LYS	V	27
R	-	CD1	LEU	A	9	L	H	HZ2	LYS	V	27
R	-	CD2	LEU	A	9	L	H	NZ	LYS	V	27
R	-	CD2	LEU	A	9	L	H	HZ1	LYS	V	27
R	-	CD2	LEU	A	9	L	H	HZ2	LYS	V	27
R	-	CD2	LEU	A	9	L	H	HZ3	LYS	V	27
R	-	N	LEU	A	10	L	H	HD2	LYS	V	27
R	-	N	LEU	A	10	L	H	HZ3	LYS	V	27
R	-	CA	LEU	A	10	L	H	HZ3	LYS	V	27
R	-	C	LEU	A	10	L	H	HZ3	LYS	V	27
R	-	O	LEU	A	10	L	H	NZ	LYS	V	27
R	-	O	LEU	A	10	L	H	HD2	LYS	V	27
R	-	O	LEU	A	10	L	H	HZ3	LYS	V	27
R	-	N	ILE	A	11	L	H	HZ3	LYS	V	27
R	-	CB	ALA	A	12	L	-	HB3	ASP	V	31
R	-	O	ALA	A	12	L	-	OD2	ASP	V	31
R	-	CA	ALA	A	14	L	-	HB2	SER	V	33
R	-	CA	ALA	A	14	L	-	CB	HIS	V	34
R	-	CA	ALA	A	14	L	-	H	HIS	V	34
R	-	CA	ALA	A	14	L	-	HB2	HIS	V	34
R	-	C	ALA	A	14	L	-	CB	HIS	V	34
R	-	C	ALA	A	14	L	-	HB2	HIS	V	34
R	-	C	ALA	A	14	L	-	HB3	HIS	V	34
R	-	CB	ALA	A	14	L	-	C	SER	V	33
R	-	CB	ALA	A	14	L	-	CB	SER	V	33
R	-	CB	ALA	A	14	L	-	HB2	SER	V	33
R	-	CB	ALA	A	14	L	-	HB3	SER	V	33
R	-	CB	ALA	A	14	L	-	N	HIS	V	34
R	-	CB	ALA	A	14	L	-	H	HIS	V	34
R	-	CB	ALA	A	14	L	-	HA	HIS	V	34
R	-	CB	ALA	A	14	L	-	HB2	HIS	V	34
R	-	O	ALA	A	14	L	-	HB2	HIS	V	34
R	-	N	THR	A	15	L	-	CB	HIS	V	34
R	-	N	THR	A	15	L	-	HB2	HIS	V	34
R	-	N	THR	A	15	L	-	HB3	HIS	V	34
R	-	CA	THR	A	15	L	-	CB	HIS	V	34
R	-	CA	THR	A	15	L	-	HB2	HIS	V	34
R	-	CA	THR	A	15	L	-	HB3	HIS	V	34
R	-	C	THR	A	15	L	-	CA	HIS	V	34
R	-	C	THR	A	15	L	-	CB	HIS	V	34
R	-	C	THR	A	15	L	-	CG	HIS	V	34
R	-	C	THR	A	15	L	-	HA	HIS	V	34
R	-	C	THR	A	15	L	-	HB2	HIS	V	34
R	-	C	THR	A	15	L	-	HB3	HIS	V	34
R	-	CB	THR	A	15	L	-	HB2	HIS	V	34
R	-	CB	THR	A	15	L	-	HB3	HIS	V	34
R	-	O	THR	A	15	L	-	CA	HIS	V	34
R	-	O	THR	A	15	L	-	C	HIS	V	34
R	-	O	THR	A	15	L	-	CB	HIS	V	34
R	-	O	THR	A	15	L	-	O	HIS	V	34
R	-	O	THR	A	15	L	-	CG	HIS	V	34
R	-	O	THR	A	15	L	-	CD2	HIS	V	34
R	-	O	THR	A	15	L	-	ND1	HIS	V	34
R	-	O	THR	A	15	L	-	HA	HIS	V	34
R	-	O	THR	A	15	L	-	HB2	HIS	V	34
R	-	O	THR	A	15	L	-	HB3	HIS	V	34
R	-	O	THR	A	15	L	-	HD2	HIS	V	34
R	-	OG1	THR	A	15	L	-	CB	HIS	V	34
R	-	OG1	THR	A	15	L	-	CG	HIS	V	34
R	-	OG1	THR	A	15	L	-	CD2	HIS	V	34
R	-	OG1	THR	A	15	L	-	ND1	HIS	V	34
R	-	OG1	THR	A	15	L	-	HB2	HIS	V	34
R	-	OG1	THR	A	15	L	-	HB3	HIS	V	34
R	-	OG1	THR	A	15	L	-	HD2	HIS	V	34
R	-	N	VAL	A	16	L	-	CA	HIS	V	34
R	-	N	VAL	A	16	L	-	CB	HIS	V	34
R	-	N	VAL	A	16	L	-	HA	HIS	V	34
R	-	N	VAL	A	16	L	-	HB2	HIS	V	34
R	-	N	VAL	A	16	L	-	HB3	HIS	V	34
R	-	CA	VAL	A	16	L	-	CA	HIS	V	34
R	-	CA	VAL	A	16	L	-	CB	HIS	V	34
R	-	CA	VAL	A	16	L	-	O	HIS	V	34
R	-	CA	VAL	A	16	L	-	HA	HIS	V	34
R	-	CA	VAL	A	16	L	-	HB3	HIS	V	34
R	-	CA	VAL	A	16	L	-	HE3	LYS	V	36
R	-	C	VAL	A	16	L	-	O	HIS	V	34
R	-	C	VAL	A	16	L	-	HB3	HIS	V	34
R	-	C	VAL	A	16	L	-	HE3	LYS	V	36
R	-	CB	VAL	A	16	L	-	HE2	LYS	V	36
R	-	CB	VAL	A	16	L	-	HE3	LYS	V	36
R	-	O	VAL	A	16	L	-	HE3	LYS	V	36
R	-	CG1	VAL	A	16	L	-	CE	LYS	V	36
R	-	CG1	VAL	A	16	L	-	NZ	LYS	V	36
R	-	CG1	VAL	A	16	L	-	HG2	LYS	V	36
R	-	CG1	VAL	A	16	L	-	HE2	LYS	V	36
R	-	CG1	VAL	A	16	L	-	HE3	LYS	V	36
R	-	CG1	VAL	A	16	L	-	HZ1	LYS	V	36
R	-	CG2	VAL	A	16	L	-	HA	HIS	V	34
R	-	N	LEU	A	17	L	-	O	HIS	V	34
R	-	N	LEU	A	17	L	-	HB3	HIS	V	34
R	-	N	LEU	A	17	L	-	HD2	HIS	V	34
R	-	N	LEU	A	17	L	-	HE3	LYS	V	36
R	-	CA	LEU	A	17	L	-	HE3	LYS	V	36
R	-	C	LEU	A	17	L	-	CD	LYS	V	36
R	-	C	LEU	A	17	L	-	CE	LYS	V	36
R	-	C	LEU	A	17	L	-	NZ	LYS	V	36
R	-	C	LEU	A	17	L	-	HG3	LYS	V	36
R	-	C	LEU	A	17	L	-	HD2	LYS	V	36
R	-	C	LEU	A	17	L	-	HE3	LYS	V	36
R	-	C	LEU	A	17	L	-	HZ1	LYS	V	36
R	-	C	LEU	A	17	L	-	HZ2	LYS	V	36
R	-	CB	LEU	A	17	L	-	HD2	HIS	V	34
R	-	O	LEU	A	17	L	-	CG	LYS	V	36
R	-	O	LEU	A	17	L	-	CD	LYS	V	36
R	-	O	LEU	A	17	L	-	CE	LYS	V	36
R	-	O	LEU	A	17	L	-	NZ	LYS	V	36
R	-	O	LEU	A	17	L	-	HB3	LYS	V	36
R	-	O	LEU	A	17	L	-	HG3	LYS	V	36
R	-	O	LEU	A	17	L	-	HD2	LYS	V	36
R	-	O	LEU	A	17	L	-	HD3	LYS	V	36
R	-	O	LEU	A	17	L	-	HE2	LYS	V	36
R	-	O	LEU	A	17	L	-	HE3	LYS	V	36
R	-	O	LEU	A	17	L	-	HZ1	LYS	V	36
R	-	O	LEU	A	17	L	-	HZ2	LYS	V	36
R	-	CG	LEU	A	17	L	-	HD2	HIS	V	34
R	-	CD1	LEU	A	17	L	-	CD2	HIS	V	34
R	-	CD1	LEU	A	17	L	-	HD2	HIS	V	34
R	-	CD1	LEU	A	17	L	-	HE2	HIS	V	34
R	-	N	MET	A	18	L	-	CE	LYS	V	36
R	-	N	MET	A	18	L	-	NZ	LYS	V	36
R	-	N	MET	A	18	L	-	HD2	LYS	V	36
R	-	N	MET	A	18	L	-	HE3	LYS	V	36
R	-	N	MET	A	18	L	-	HZ1	LYS	V	36
R	-	N	MET	A	18	L	-	HZ2	LYS	V	36
R	-	N	MET	A	18	L	-	HZ3	LYS	V	36
R	-	CA	MET	A	18	L	-	CD	LYS	V	36
R	-	CA	MET	A	18	L	-	CE	LYS	V	36
R	-	CA	MET	A	18	L	-	NZ	LYS	V	36
R	-	CA	MET	A	18	L	-	HD2	LYS	V	36
R	-	CA	MET	A	18	L	-	HE3	LYS	V	36
R	-	CA	MET	A	18	L	-	HZ1	LYS	V	36
R	-	CA	MET	A	18	L	-	HZ2	LYS	V	36
R	-	CA	MET	A	18	L	-	HZ3	LYS	V	36
R	-	C	MET	A	18	L	-	NZ	LYS	V	36
R	-	C	MET	A	18	L	-	HD2	LYS	V	36
R	-	C	MET	A	18	L	-	HZ2	LYS	V	36
R	-	CB	MET	A	18	L	-	CE	LYS	V	36
R	-	CB	MET	A	18	L	-	NZ	LYS	V	36
R	-	CB	MET	A	18	L	-	HE3	LYS	V	36
R	-	CB	MET	A	18	L	-	HZ1	LYS	V	36
R	-	CB	MET	A	18	L	-	HZ2	LYS	V	36
R	-	CB	MET	A	18	L	-	HZ3	LYS	V	36
R	-	O	MET	A	18	L	-	HZ2	LYS	V	36
R	-	CG	MET	A	18	L	-	CE	LYS	V	36
R	-	CG	MET	A	18	L	-	NZ	LYS	V	36
R	-	CG	MET	A	18	L	-	HE2	LYS	V	36
R	-	CG	MET	A	18	L	-	HE3	LYS	V	36
R	-	CG	MET	A	18	L	-	HZ1	LYS	V	36
R	-	CG	MET	A	18	L	-	HZ2	LYS	V	36
R	-	CG	MET	A	18	L	-	HZ3	LYS	V	36
R	-	SD	MET	A	18	L	-	NZ	LYS	V	36
R	-	SD	MET	A	18	L	-	HZ1	LYS	V	36
R	-	SD	MET	A	18	L	-	HZ2	LYS	V	36
R	-	SD	MET	A	18	L	-	HZ3	LYS	V	36
R	-	CE	MET	A	18	L	-	HZ1	LYS	V	36
R	-	CE	MET	A	18	L	-	HZ3	LYS	V	36
R	-	N	GLU	A	19	L	-	HD2	LYS	V	36
R	-	N	GLU	A	19	L	-	HZ2	LYS	V	36
R	-	CB	GLU	A	19	L	-	HD23	LEU	V	38
R	-	CD	GLU	A	19	L	-	HD23	LEU	V	38
R	-	CD	GLU	A	19	L	-	HG3	ARG	V	44
R	-	CD	GLU	A	19	L	-	HE	ARG	V	44
R	-	OE1	GLU	A	19	L	-	CG	ARG	V	44
R	-	OE1	GLU	A	19	L	-	HG3	ARG	V	44
R	-	OE1	GLU	A	19	L	-	HE	ARG	V	44
R	-	OE2	GLU	A	19	L	-	CD1	LEU	V	38
R	-	OE2	GLU	A	19	L	-	CD2	LEU	V	38
R	-	OE2	GLU	A	19	L	-	HD12	LEU	V	38
R	-	OE2	GLU	A	19	L	-	HD21	LEU	V	38
R	-	OE2	GLU	A	19	L	-	HD22	LEU	V	38
R	-	OE2	GLU	A	19	L	-	HD23	LEU	V	38
R	-	OE2	GLU	A	19	L	-	HA	ARG	V	44
R	-	OE2	GLU	A	19	L	-	HG3	ARG	V	44
R	-	OE2	GLU	A	19	L	-	HE	ARG	V	44
R	-	OE2	GLU	A	19	L	-	HH21	ARG	V	44
R	-	CG	LEU	A	21	L	-	HG2	PRO	V	39
R	-	CD1	LEU	A	21	L	-	CG	PRO	V	39
R	-	CD1	LEU	A	21	L	-	HG2	PRO	V	39
R	-	CD1	LEU	A	21	L	-	HG3	PRO	V	39
R	-	CD1	LEU	A	21	L	-	HD2	PRO	V	39
R	-	CD2	LEU	A	21	L	-	HG2	PRO	V	39
R	-	CD2	LEU	A	21	L	-	HG3	PRO	V	39

- 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