IID

O43677_Q99497.1 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	H	PHE	A	162	L	H	LYS	V	60
R	H	ALA	A	183	L	H	GLU	V	68
R	H	ALA	A	183	L	H	ARG	V	71
R	H	PRO	A	184	L	H	GLU	V	64
R	H	PRO	A	184	L	H	GLU	V	68
R	H	LEU	A	185	L	H	LYS	V	60
R	H	LEU	A	185	L	H	GLU	V	64
R	-	VAL	A	186	L	H	GLU	V	64
R	-	VAL	A	186	L	H	LEU	V	67
R	-	VAL	A	186	L	H	GLU	V	68
R	-	VAL	A	186	L	H	ARG	V	71
R	H	VAL	A	20	L	H	ILE	V	56
R	H	ILE	A	21	L	H	LYS	V	60
R	H	VAL	A	23	L	H	PHE	V	53
R	H	ASP	A	24	L	H	TYR	V	57
R	H	ASP	A	24	L	H	LYS	V	60
R	H	VAL	A	25	L	H	LYS	V	60
R	H	ARG	A	27	L	H	PHE	V	53
R	H	ARG	A	28	L	H	TYR	V	57
R	H	ARG	A	28	L	H	GLN	V	61
R	H	ARG	A	28	L	H	GLU	V	64
R	-	LYS	A	41	L	H	LEU	V	42
R	-	LYS	A	41	L	H	PHE	V	46
R	-	ASP	A	42	L	H	LEU	V	42
R	-	PRO	A	43	L	H	GLY	V	45
R	-	VAL	A	50	L	H	ILE	V	56
R	-	VAL	A	51	L	H	VAL	V	52
R	-	CYS	A	53	L	H	GLY	V	45
R	-	CYS	A	53	L	H	PHE	V	46
R	-	CYS	A	53	L	H	LEU	V	48
R	-	CYS	A	53	L	H	GLY	V	49
R	-	CYS	A	53	L	H	THR	V	50
R	-	PRO	A	54	L	H	PHE	V	46

- 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

O43677_Q99497.1 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	H	CG1	VAL	A	20	L	H	HG21	ILE	V	56
R	H	CG1	VAL	A	20	L	H	HG23	ILE	V	56
R	H	CA	ILE	A	21	L	H	HE3	LYS	V	60
R	H	CG1	ILE	A	21	L	H	HE3	LYS	V	60
R	H	CG1	VAL	A	23	L	H	HE2	PHE	V	53
R	H	CG1	VAL	A	23	L	H	HZ	PHE	V	53
R	H	CA	ASP	A	24	L	H	HE2	TYR	V	57
R	H	CB	ASP	A	24	L	H	CE2	TYR	V	57
R	H	CB	ASP	A	24	L	H	HD2	TYR	V	57
R	H	CB	ASP	A	24	L	H	HE2	TYR	V	57
R	H	CB	ASP	A	24	L	H	HD3	LYS	V	60
R	H	CB	ASP	A	24	L	H	HZ3	LYS	V	60
R	H	O	ASP	A	24	L	H	HE2	TYR	V	57
R	H	CG	ASP	A	24	L	H	CD2	TYR	V	57
R	H	CG	ASP	A	24	L	H	CE2	TYR	V	57
R	H	CG	ASP	A	24	L	H	HD2	TYR	V	57
R	H	CG	ASP	A	24	L	H	HE2	TYR	V	57
R	H	CG	ASP	A	24	L	H	NZ	LYS	V	60
R	H	CG	ASP	A	24	L	H	HD3	LYS	V	60
R	H	CG	ASP	A	24	L	H	HZ3	LYS	V	60
R	H	OD1	ASP	A	24	L	H	CD2	TYR	V	57
R	H	OD1	ASP	A	24	L	H	CE2	TYR	V	57
R	H	OD1	ASP	A	24	L	H	HD2	TYR	V	57
R	H	OD1	ASP	A	24	L	H	HE2	TYR	V	57
R	H	OD1	ASP	A	24	L	H	NZ	LYS	V	60
R	H	OD1	ASP	A	24	L	H	HD3	LYS	V	60
R	H	OD1	ASP	A	24	L	H	HZ3	LYS	V	60
R	H	OD2	ASP	A	24	L	H	CG	TYR	V	57
R	H	OD2	ASP	A	24	L	H	CD2	TYR	V	57
R	H	OD2	ASP	A	24	L	H	CE2	TYR	V	57
R	H	OD2	ASP	A	24	L	H	CZ	TYR	V	57
R	H	OD2	ASP	A	24	L	H	HA	TYR	V	57
R	H	OD2	ASP	A	24	L	H	HD2	TYR	V	57
R	H	OD2	ASP	A	24	L	H	HE2	TYR	V	57
R	H	OD2	ASP	A	24	L	H	CD	LYS	V	60
R	H	OD2	ASP	A	24	L	H	HB2	LYS	V	60
R	H	OD2	ASP	A	24	L	H	HD3	LYS	V	60
R	H	OD2	ASP	A	24	L	H	HZ3	LYS	V	60
R	H	CG2	VAL	A	25	L	H	HZ2	LYS	V	60
R	H	CD	ARG	A	27	L	H	HZ	PHE	V	53
R	H	NH1	ARG	A	27	L	H	CE1	PHE	V	53
R	H	NH1	ARG	A	27	L	H	CE2	PHE	V	53
R	H	NH1	ARG	A	27	L	H	CZ	PHE	V	53
R	H	NH1	ARG	A	27	L	H	HE1	PHE	V	53
R	H	NH1	ARG	A	27	L	H	HZ	PHE	V	53
R	H	CZ	ARG	A	27	L	H	HE1	PHE	V	53
R	H	CZ	ARG	A	27	L	H	HZ	PHE	V	53
R	H	CG	ARG	A	28	L	H	OH	TYR	V	57
R	H	NE	ARG	A	28	L	H	OH	TYR	V	57
R	H	NE	ARG	A	28	L	H	HE2	TYR	V	57
R	H	NE	ARG	A	28	L	H	OE1	GLN	V	61
R	H	NE	ARG	A	28	L	H	OE2	GLU	V	64
R	H	NH1	ARG	A	28	L	H	CD	GLN	V	61
R	H	NH1	ARG	A	28	L	H	NE2	GLN	V	61
R	H	NH1	ARG	A	28	L	H	OE1	GLN	V	61
R	H	NH1	ARG	A	28	L	H	HE22	GLN	V	61
R	H	NH1	ARG	A	28	L	H	OE2	GLU	V	64
R	H	NH2	ARG	A	28	L	H	CE2	TYR	V	57
R	H	NH2	ARG	A	28	L	H	OH	TYR	V	57
R	H	NH2	ARG	A	28	L	H	CZ	TYR	V	57
R	H	NH2	ARG	A	28	L	H	HE2	TYR	V	57
R	H	NH2	ARG	A	28	L	H	CA	GLN	V	61
R	H	NH2	ARG	A	28	L	H	CB	GLN	V	61
R	H	NH2	ARG	A	28	L	H	CG	GLN	V	61
R	H	NH2	ARG	A	28	L	H	CD	GLN	V	61
R	H	NH2	ARG	A	28	L	H	NE2	GLN	V	61
R	H	NH2	ARG	A	28	L	H	OE1	GLN	V	61
R	H	NH2	ARG	A	28	L	H	HA	GLN	V	61
R	H	NH2	ARG	A	28	L	H	HB3	GLN	V	61
R	H	NH2	ARG	A	28	L	H	HE22	GLN	V	61
R	H	NH2	ARG	A	28	L	H	OE2	GLU	V	64
R	H	CZ	ARG	A	28	L	H	OH	TYR	V	57
R	H	CZ	ARG	A	28	L	H	HE2	TYR	V	57
R	H	CZ	ARG	A	28	L	H	CD	GLN	V	61
R	H	CZ	ARG	A	28	L	H	OE1	GLN	V	61
R	H	CZ	ARG	A	28	L	H	HE22	GLN	V	61
R	H	CZ	ARG	A	28	L	H	OE2	GLU	V	64
R	-	N	LYS	A	41	L	H	HZ	PHE	V	46
R	-	CA	LYS	A	41	L	H	CE1	PHE	V	46
R	-	CA	LYS	A	41	L	H	CZ	PHE	V	46
R	-	CA	LYS	A	41	L	H	HE1	PHE	V	46
R	-	CA	LYS	A	41	L	H	HZ	PHE	V	46
R	-	C	LYS	A	41	L	H	CE1	PHE	V	46
R	-	C	LYS	A	41	L	H	CE2	PHE	V	46
R	-	C	LYS	A	41	L	H	CZ	PHE	V	46
R	-	C	LYS	A	41	L	H	HE1	PHE	V	46
R	-	C	LYS	A	41	L	H	HZ	PHE	V	46
R	-	CB	LYS	A	41	L	H	HD12	LEU	V	42
R	-	CB	LYS	A	41	L	H	CE1	PHE	V	46
R	-	CB	LYS	A	41	L	H	CE2	PHE	V	46
R	-	CB	LYS	A	41	L	H	CZ	PHE	V	46
R	-	CB	LYS	A	41	L	H	HE2	PHE	V	46
R	-	CB	LYS	A	41	L	H	HZ	PHE	V	46
R	-	O	LYS	A	41	L	H	CD1	PHE	V	46
R	-	O	LYS	A	41	L	H	CD2	PHE	V	46
R	-	O	LYS	A	41	L	H	CE1	PHE	V	46
R	-	O	LYS	A	41	L	H	CE2	PHE	V	46
R	-	O	LYS	A	41	L	H	CZ	PHE	V	46
R	-	O	LYS	A	41	L	H	HE1	PHE	V	46
R	-	O	LYS	A	41	L	H	HE2	PHE	V	46
R	-	O	LYS	A	41	L	H	HZ	PHE	V	46
R	-	CG	LYS	A	41	L	H	CZ	PHE	V	46
R	-	CG	LYS	A	41	L	H	HE2	PHE	V	46
R	-	CG	LYS	A	41	L	H	HZ	PHE	V	46
R	-	CD	LYS	A	41	L	H	HD12	LEU	V	42
R	-	CD	LYS	A	41	L	H	HE2	PHE	V	46
R	-	CD	LYS	A	41	L	H	HZ	PHE	V	46
R	-	OD1	ASP	A	42	L	H	HA	LEU	V	42
R	-	OD1	ASP	A	42	L	H	HD11	LEU	V	42
R	-	CG	PRO	A	43	L	H	CA	GLY	V	45
R	-	CG	PRO	A	43	L	H	C	GLY	V	45
R	-	CG	PRO	A	43	L	H	O	GLY	V	45
R	-	CG	PRO	A	43	L	H	HA2	GLY	V	45
R	-	CG	PRO	A	43	L	H	HA3	GLY	V	45
R	-	CD	PRO	A	43	L	H	HA3	GLY	V	45
R	-	CG1	VAL	A	50	L	H	HD11	ILE	V	56
R	-	CG1	VAL	A	50	L	H	HD12	ILE	V	56
R	-	O	VAL	A	51	L	H	CG1	VAL	V	52
R	-	O	VAL	A	51	L	H	HB	VAL	V	52
R	-	O	VAL	A	51	L	H	HG11	VAL	V	52
R	-	O	VAL	A	51	L	H	HG12	VAL	V	52
R	-	N	CYS	A	53	L	H	CA	GLY	V	49
R	-	N	CYS	A	53	L	H	HA2	GLY	V	49
R	-	N	CYS	A	53	L	H	HA3	GLY	V	49
R	-	CA	CYS	A	53	L	H	CA	GLY	V	49
R	-	CA	CYS	A	53	L	H	HA3	GLY	V	49
R	-	CB	CYS	A	53	L	H	O	PHE	V	46
R	-	CB	CYS	A	53	L	H	HA	PHE	V	46
R	-	CB	CYS	A	53	L	H	HD1	PHE	V	46
R	-	CB	CYS	A	53	L	H	N	GLY	V	49
R	-	CB	CYS	A	53	L	H	CA	GLY	V	49
R	-	CB	CYS	A	53	L	H	C	GLY	V	49
R	-	CB	CYS	A	53	L	H	O	GLY	V	49
R	-	CB	CYS	A	53	L	H	H	GLY	V	49
R	-	CB	CYS	A	53	L	H	HA2	GLY	V	49
R	-	CB	CYS	A	53	L	H	HA3	GLY	V	49
R	-	CB	CYS	A	53	L	H	N	THR	V	50
R	-	CB	CYS	A	53	L	H	H	THR	V	50
R	-	CB	CYS	A	53	L	H	HG22	THR	V	50
R	-	SG	CYS	A	53	L	H	C	GLY	V	45
R	-	SG	CYS	A	53	L	H	O	GLY	V	45
R	-	SG	CYS	A	53	L	H	O	PHE	V	46
R	-	SG	CYS	A	53	L	H	HA	PHE	V	46
R	-	SG	CYS	A	53	L	H	C	LEU	V	48
R	-	SG	CYS	A	53	L	H	N	GLY	V	49
R	-	SG	CYS	A	53	L	H	CA	GLY	V	49
R	-	SG	CYS	A	53	L	H	C	GLY	V	49
R	-	SG	CYS	A	53	L	H	O	GLY	V	49
R	-	SG	CYS	A	53	L	H	H	GLY	V	49
R	-	SG	CYS	A	53	L	H	HA2	GLY	V	49
R	-	SG	CYS	A	53	L	H	HA3	GLY	V	49
R	-	SG	CYS	A	53	L	H	N	THR	V	50
R	-	SG	CYS	A	53	L	H	H	THR	V	50
R	-	N	PRO	A	54	L	H	HE1	PHE	V	46
R	-	CA	PRO	A	54	L	H	HE1	PHE	V	46
R	-	C	PRO	A	54	L	H	HE1	PHE	V	46
R	-	O	PRO	A	54	L	H	CD1	PHE	V	46
R	-	O	PRO	A	54	L	H	CE1	PHE	V	46
R	-	O	PRO	A	54	L	H	HD1	PHE	V	46
R	-	O	PRO	A	54	L	H	HE1	PHE	V	46
R	-	CG	PRO	A	54	L	H	HE1	PHE	V	46
R	-	CD	PRO	A	54	L	H	HE1	PHE	V	46
R	H	CD1	PHE	A	162	L	H	HZ2	LYS	V	60
R	H	CE1	PHE	A	162	L	H	CE	LYS	V	60
R	H	CE1	PHE	A	162	L	H	NZ	LYS	V	60
R	H	CE1	PHE	A	162	L	H	HE2	LYS	V	60
R	H	CE1	PHE	A	162	L	H	HE3	LYS	V	60
R	H	CE1	PHE	A	162	L	H	HZ1	LYS	V	60
R	H	CE1	PHE	A	162	L	H	HZ2	LYS	V	60
R	H	CZ	PHE	A	162	L	H	CE	LYS	V	60
R	H	CZ	PHE	A	162	L	H	NZ	LYS	V	60
R	H	CZ	PHE	A	162	L	H	HE2	LYS	V	60
R	H	CZ	PHE	A	162	L	H	HE3	LYS	V	60
R	H	CZ	PHE	A	162	L	H	HZ2	LYS	V	60
R	H	CA	ALA	A	183	L	H	HH22	ARG	V	71
R	H	C	ALA	A	183	L	H	HH12	ARG	V	71
R	H	C	ALA	A	183	L	H	HH22	ARG	V	71
R	H	CB	ALA	A	183	L	H	HH22	ARG	V	71
R	H	O	ALA	A	183	L	H	OE2	GLU	V	68
R	H	O	ALA	A	183	L	H	NH1	ARG	V	71
R	H	O	ALA	A	183	L	H	NH2	ARG	V	71
R	H	O	ALA	A	183	L	H	CZ	ARG	V	71
R	H	O	ALA	A	183	L	H	HH12	ARG	V	71
R	H	O	ALA	A	183	L	H	HH22	ARG	V	71
R	H	C	PRO	A	184	L	H	HB2	GLU	V	64
R	H	O	PRO	A	184	L	H	CB	GLU	V	64
R	H	O	PRO	A	184	L	H	OE2	GLU	V	64
R	H	O	PRO	A	184	L	H	HB2	GLU	V	64
R	H	O	PRO	A	184	L	H	HG2	GLU	V	64
R	H	O	PRO	A	184	L	H	HB2	GLU	V	68
R	H	CA	LEU	A	185	L	H	CD	GLU	V	64
R	H	CA	LEU	A	185	L	H	OE2	GLU	V	64
R	H	CA	LEU	A	185	L	H	HB2	GLU	V	64
R	H	CA	LEU	A	185	L	H	HG2	GLU	V	64
R	H	C	LEU	A	185	L	H	HG2	GLU	V	64
R	H	O	LEU	A	185	L	H	CG	GLU	V	64
R	H	O	LEU	A	185	L	H	HG2	GLU	V	64
R	H	CD2	LEU	A	185	L	H	HZ1	LYS	V	60
R	H	CD2	LEU	A	185	L	H	HZ2	LYS	V	60
R	H	CD2	LEU	A	185	L	H	CD	GLU	V	64
R	H	CD2	LEU	A	185	L	H	OE1	GLU	V	64
R	H	CD2	LEU	A	185	L	H	OE2	GLU	V	64
R	-	CB	VAL	A	186	L	H	CB	LEU	V	67
R	-	CB	VAL	A	186	L	H	CD1	LEU	V	67
R	-	CB	VAL	A	186	L	H	HB2	LEU	V	67
R	-	CB	VAL	A	186	L	H	HB3	LEU	V	67
R	-	CB	VAL	A	186	L	H	HD11	LEU	V	67
R	-	CB	VAL	A	186	L	H	HD12	LEU	V	67
R	-	O	VAL	A	186	L	H	HD12	LEU	V	67
R	-	CG1	VAL	A	186	L	H	CA	LEU	V	67
R	-	CG1	VAL	A	186	L	H	C	LEU	V	67
R	-	CG1	VAL	A	186	L	H	CB	LEU	V	67
R	-	CG1	VAL	A	186	L	H	O	LEU	V	67
R	-	CG1	VAL	A	186	L	H	HB2	LEU	V	67
R	-	CG1	VAL	A	186	L	H	HB3	LEU	V	67
R	-	CG1	VAL	A	186	L	H	HD12	LEU	V	67
R	-	CG1	VAL	A	186	L	H	HD22	LEU	V	67
R	-	CG1	VAL	A	186	L	H	N	GLU	V	68
R	-	CG1	VAL	A	186	L	H	HA	GLU	V	68
R	-	CG1	VAL	A	186	L	H	HB2	ARG	V	71
R	-	CG1	VAL	A	186	L	H	HD3	ARG	V	71
R	-	CG2	VAL	A	186	L	H	C	GLU	V	64
R	-	CG2	VAL	A	186	L	H	O	GLU	V	64
R	-	CG2	VAL	A	186	L	H	HA	GLU	V	64
R	-	CG2	VAL	A	186	L	H	C	LEU	V	67
R	-	CG2	VAL	A	186	L	H	CB	LEU	V	67
R	-	CG2	VAL	A	186	L	H	HB2	LEU	V	67
R	-	CG2	VAL	A	186	L	H	HB3	LEU	V	67
R	-	CG2	VAL	A	186	L	H	N	GLU	V	68
R	-	CG2	VAL	A	186	L	H	CA	GLU	V	68
R	-	CG2	VAL	A	186	L	H	CB	GLU	V	68
R	-	CG2	VAL	A	186	L	H	OE2	GLU	V	68
R	-	CG2	VAL	A	186	L	H	H	GLU	V	68
R	-	CG2	VAL	A	186	L	H	HA	GLU	V	68
R	-	CG2	VAL	A	186	L	H	HB2	GLU	V	68

- 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