IID

Q8NGG3_Q8NGY1.1 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	ALA	A	101	L	H	LEU	V	75
R	H	CYS	A	102	L	H	LEU	V	39
R	H	CYS	A	102	L	H	LEU	V	75
R	H	THR	A	105	L	H	TYR	V	35
R	H	THR	A	105	L	H	LEU	V	75
R	H	THR	A	105	L	H	PRO	V	79
R	H	PRO	A	109	L	H	PRO	V	79
R	H	PRO	A	109	L	H	SER	V	83
R	H	LYS	A	110	L	-	ALA	V	86
R	H	VAL	A	113	L	H	SER	V	83
R	H	VAL	A	113	L	-	ALA	V	86
R	H	VAL	A	113	L	-	GLY	V	88
R	H	LEU	A	116	L	-	GLY	V	88
R	H	LEU	A	116	L	-	ASP	V	89
R	-	ALA	A	117	L	-	ALA	V	86
R	-	ALA	A	117	L	-	GLY	V	87
R	-	ALA	A	117	L	-	GLY	V	88
R	H	THR	A	129	L	H	LEU	V	36
R	H	LEU	A	133	L	H	LEU	V	36
R	H	VAL	A	172	L	H	ARG	V	50
R	H	VAL	A	172	L	H	LEU	V	51
R	H	PRO	A	173	L	-	LEU	V	310
R	H	THR	A	176	L	-	LEU	V	310
R	H	THR	A	176	L	H	ILE	V	47
R	H	THR	A	176	L	H	LEU	V	51
R	H	ALA	A	177	L	-	LEU	V	310
R	H	TYR	A	179	L	H	ILE	V	47
R	H	VAL	A	180	L	-	LEU	V	310
R	H	LEU	A	337	L	H	LEU	V	150
R	H	LEU	A	337	L	H	LEU	V	154
R	H	VAL	A	338	L	H	PHE	V	102
R	H	VAL	A	338	L	H	TYR	V	153
R	H	VAL	A	338	L	H	LEU	V	154
R	H	VAL	A	338	L	H	LEU	V	157
R	-	LYS	A	340	L	H	LEU	V	154
R	H	PHE	A	58	L	H	ARG	V	80
R	H	PHE	A	58	L	-	ASP	V	89
R	H	PHE	A	62	L	H	ARG	V	80
R	H	TYR	A	65	L	H	PRO	V	79
R	H	LEU	A	69	L	H	LEU	V	75
R	H	ILE	A	70	L	H	PHE	V	103
R	H	LEU	A	73	L	H	PHE	V	68
R	H	LEU	A	73	L	H	CYS	V	72
R	H	LEU	A	73	L	H	LEU	V	75
R	H	VAL	A	76	L	H	PHE	V	68
R	H	VAL	A	77	L	H	TRP	V	107
R	H	VAL	A	77	L	H	PHE	V	149
R	H	VAL	A	77	L	H	TYR	V	153
R	H	VAL	A	77	L	H	PHE	V	68
R	H	ILE	A	80	L	H	VAL	V	145
R	H	ILE	A	80	L	H	PHE	V	65
R	H	ILE	A	80	L	H	PHE	V	68
R	H	GLU	A	81	L	H	VAL	V	145
R	H	GLU	A	81	L	H	ILE	V	146
R	H	GLU	A	81	L	H	PHE	V	149
R	H	TYR	A	91	L	H	ARG	V	50
R	H	PHE	A	98	L	H	VAL	V	43
R	H	PHE	A	98	L	H	PHE	V	68
R	H	PHE	A	98	L	H	THR	V	71

- 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

Q8NGG3_Q8NGY1.1 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	CD1	PHE	A	58	L	-	OD2	ASP	V	89
R	H	CD2	PHE	A	58	L	-	HB3	ASP	V	89
R	H	CE1	PHE	A	58	L	-	CG	ASP	V	89
R	H	CE1	PHE	A	58	L	-	OD2	ASP	V	89
R	H	CE1	PHE	A	58	L	-	HB3	ASP	V	89
R	H	CE2	PHE	A	58	L	-	CB	ASP	V	89
R	H	CE2	PHE	A	58	L	-	HB3	ASP	V	89
R	H	CZ	PHE	A	58	L	H	HH12	ARG	V	80
R	H	CZ	PHE	A	58	L	-	CB	ASP	V	89
R	H	CZ	PHE	A	58	L	-	CG	ASP	V	89
R	H	CZ	PHE	A	58	L	-	OD2	ASP	V	89
R	H	CZ	PHE	A	58	L	-	HB2	ASP	V	89
R	H	CZ	PHE	A	58	L	-	HB3	ASP	V	89
R	H	CD2	PHE	A	62	L	H	HH11	ARG	V	80
R	H	CE2	PHE	A	62	L	H	NH1	ARG	V	80
R	H	CE2	PHE	A	62	L	H	HH11	ARG	V	80
R	H	CE2	PHE	A	62	L	H	HH12	ARG	V	80
R	H	CZ	PHE	A	62	L	H	NH1	ARG	V	80
R	H	CZ	PHE	A	62	L	H	HH11	ARG	V	80
R	H	CZ	PHE	A	62	L	H	HH12	ARG	V	80
R	H	OH	TYR	A	65	L	H	CB	PRO	V	79
R	H	OH	TYR	A	65	L	H	CG	PRO	V	79
R	H	OH	TYR	A	65	L	H	HB2	PRO	V	79
R	H	OH	TYR	A	65	L	H	HB3	PRO	V	79
R	H	OH	TYR	A	65	L	H	HG2	PRO	V	79
R	H	CD2	LEU	A	69	L	H	HD22	LEU	V	75
R	H	CG1	ILE	A	70	L	H	HE2	PHE	V	103
R	H	CG2	ILE	A	70	L	H	HZ	PHE	V	103
R	H	CD1	ILE	A	70	L	H	HE2	PHE	V	103
R	H	O	LEU	A	73	L	H	HZ	PHE	V	68
R	H	CD1	LEU	A	73	L	H	HA	CYS	V	72
R	H	CD1	LEU	A	73	L	H	HD13	LEU	V	75
R	H	CD2	LEU	A	73	L	H	SG	CYS	V	72
R	H	CD2	LEU	A	73	L	H	HD11	LEU	V	75
R	H	CD2	LEU	A	73	L	H	HD13	LEU	V	75
R	H	CA	VAL	A	76	L	H	HZ	PHE	V	68
R	H	C	VAL	A	76	L	H	CZ	PHE	V	68
R	H	C	VAL	A	76	L	H	HZ	PHE	V	68
R	H	CB	VAL	A	76	L	H	CE2	PHE	V	68
R	H	CB	VAL	A	76	L	H	CZ	PHE	V	68
R	H	CB	VAL	A	76	L	H	HE2	PHE	V	68
R	H	CB	VAL	A	76	L	H	HZ	PHE	V	68
R	H	CG1	VAL	A	76	L	H	CD2	PHE	V	68
R	H	CG1	VAL	A	76	L	H	CE1	PHE	V	68
R	H	CG1	VAL	A	76	L	H	CE2	PHE	V	68
R	H	CG1	VAL	A	76	L	H	CZ	PHE	V	68
R	H	CG1	VAL	A	76	L	H	HD2	PHE	V	68
R	H	CG1	VAL	A	76	L	H	HE2	PHE	V	68
R	H	CG1	VAL	A	76	L	H	HZ	PHE	V	68
R	H	CG2	VAL	A	76	L	H	HE2	PHE	V	68
R	H	N	VAL	A	77	L	H	CZ	PHE	V	68
R	H	N	VAL	A	77	L	H	HE1	PHE	V	68
R	H	N	VAL	A	77	L	H	HZ	PHE	V	68
R	H	CA	VAL	A	77	L	H	HE1	PHE	V	68
R	H	CA	VAL	A	77	L	H	HZ	PHE	V	68
R	H	CB	VAL	A	77	L	H	HE1	PHE	V	68
R	H	CB	VAL	A	77	L	H	HZ	PHE	V	68
R	H	CB	VAL	A	77	L	H	HH2	TRP	V	107
R	H	CB	VAL	A	77	L	H	HE1	PHE	V	149
R	H	CB	VAL	A	77	L	H	HH	TYR	V	153
R	H	CG1	VAL	A	77	L	H	HH2	TRP	V	107
R	H	CG1	VAL	A	77	L	H	HD1	PHE	V	149
R	H	CG1	VAL	A	77	L	H	HE1	PHE	V	149
R	H	CG1	VAL	A	77	L	H	HH	TYR	V	153
R	H	CG2	VAL	A	77	L	H	CE1	PHE	V	68
R	H	CG2	VAL	A	77	L	H	CZ	PHE	V	68
R	H	CG2	VAL	A	77	L	H	HE1	PHE	V	68
R	H	CG2	VAL	A	77	L	H	HZ	PHE	V	68
R	H	CG2	VAL	A	77	L	H	CH2	TRP	V	107
R	H	CG2	VAL	A	77	L	H	CZ2	TRP	V	107
R	H	CG2	VAL	A	77	L	H	CZ3	TRP	V	107
R	H	CG2	VAL	A	77	L	H	HH2	TRP	V	107
R	H	CG2	VAL	A	77	L	H	HZ2	TRP	V	107
R	H	CG2	VAL	A	77	L	H	HZ3	TRP	V	107
R	H	CG2	VAL	A	77	L	H	HE1	PHE	V	149
R	H	CG2	VAL	A	77	L	H	HH	TYR	V	153
R	H	CA	ILE	A	80	L	H	HE1	PHE	V	65
R	H	CA	ILE	A	80	L	H	HZ	PHE	V	65
R	H	C	ILE	A	80	L	H	HE1	PHE	V	65
R	H	CB	ILE	A	80	L	H	CE1	PHE	V	65
R	H	CB	ILE	A	80	L	H	CZ	PHE	V	65
R	H	CB	ILE	A	80	L	H	HE1	PHE	V	65
R	H	CB	ILE	A	80	L	H	HZ	PHE	V	65
R	H	O	ILE	A	80	L	H	HZ	PHE	V	65
R	H	CG1	ILE	A	80	L	H	CE1	PHE	V	65
R	H	CG1	ILE	A	80	L	H	HE1	PHE	V	65
R	H	CG2	ILE	A	80	L	H	CD1	PHE	V	65
R	H	CG2	ILE	A	80	L	H	CE1	PHE	V	65
R	H	CG2	ILE	A	80	L	H	CE2	PHE	V	65
R	H	CG2	ILE	A	80	L	H	CZ	PHE	V	65
R	H	CG2	ILE	A	80	L	H	HD1	PHE	V	65
R	H	CG2	ILE	A	80	L	H	HE1	PHE	V	65
R	H	CG2	ILE	A	80	L	H	HZ	PHE	V	65
R	H	CG2	ILE	A	80	L	H	HG13	VAL	V	145
R	H	CD1	ILE	A	80	L	H	CD1	PHE	V	65
R	H	CD1	ILE	A	80	L	H	CE1	PHE	V	65
R	H	CD1	ILE	A	80	L	H	HD1	PHE	V	65
R	H	CD1	ILE	A	80	L	H	HE1	PHE	V	65
R	H	CD1	ILE	A	80	L	H	CG	PHE	V	68
R	H	CD1	ILE	A	80	L	H	CD1	PHE	V	68
R	H	CD1	ILE	A	80	L	H	CE1	PHE	V	68
R	H	CD1	ILE	A	80	L	H	CZ	PHE	V	68
R	H	CD1	ILE	A	80	L	H	HD1	PHE	V	68
R	H	CA	GLU	A	81	L	H	HG12	ILE	V	146
R	H	C	GLU	A	81	L	H	HG12	ILE	V	146
R	H	CB	GLU	A	81	L	H	HG12	ILE	V	146
R	H	O	GLU	A	81	L	H	CG1	ILE	V	146
R	H	O	GLU	A	81	L	H	CD1	ILE	V	146
R	H	O	GLU	A	81	L	H	HG12	ILE	V	146
R	H	O	GLU	A	81	L	H	HD11	ILE	V	146
R	H	O	GLU	A	81	L	H	HD12	ILE	V	146
R	H	CG	GLU	A	81	L	H	CD1	PHE	V	149
R	H	CG	GLU	A	81	L	H	HB2	PHE	V	149
R	H	CG	GLU	A	81	L	H	HB3	PHE	V	149
R	H	CG	GLU	A	81	L	H	HD1	PHE	V	149
R	H	CD	GLU	A	81	L	H	HG11	VAL	V	145
R	H	CD	GLU	A	81	L	H	CA	ILE	V	146
R	H	CD	GLU	A	81	L	H	HA	ILE	V	146
R	H	CD	GLU	A	81	L	H	HG12	ILE	V	146
R	H	CD	GLU	A	81	L	H	CB	PHE	V	149
R	H	CD	GLU	A	81	L	H	CG	PHE	V	149
R	H	CD	GLU	A	81	L	H	CD1	PHE	V	149
R	H	CD	GLU	A	81	L	H	CD2	PHE	V	149
R	H	CD	GLU	A	81	L	H	HB2	PHE	V	149
R	H	CD	GLU	A	81	L	H	HB3	PHE	V	149
R	H	CD	GLU	A	81	L	H	HD1	PHE	V	149
R	H	OE1	GLU	A	81	L	H	O	VAL	V	145
R	H	OE1	GLU	A	81	L	H	CG1	VAL	V	145
R	H	OE1	GLU	A	81	L	H	HG11	VAL	V	145
R	H	OE1	GLU	A	81	L	H	HA	ILE	V	146
R	H	OE1	GLU	A	81	L	H	CB	PHE	V	149
R	H	OE1	GLU	A	81	L	H	CG	PHE	V	149
R	H	OE1	GLU	A	81	L	H	CD1	PHE	V	149
R	H	OE1	GLU	A	81	L	H	CD2	PHE	V	149
R	H	OE1	GLU	A	81	L	H	CE1	PHE	V	149
R	H	OE1	GLU	A	81	L	H	CE2	PHE	V	149
R	H	OE1	GLU	A	81	L	H	CZ	PHE	V	149
R	H	OE1	GLU	A	81	L	H	HB2	PHE	V	149
R	H	OE1	GLU	A	81	L	H	HB3	PHE	V	149
R	H	OE1	GLU	A	81	L	H	HD1	PHE	V	149
R	H	OE1	GLU	A	81	L	H	HD2	PHE	V	149
R	H	OE2	GLU	A	81	L	H	HG11	VAL	V	145
R	H	OE2	GLU	A	81	L	H	N	ILE	V	146
R	H	OE2	GLU	A	81	L	H	CA	ILE	V	146
R	H	OE2	GLU	A	81	L	H	C	ILE	V	146
R	H	OE2	GLU	A	81	L	H	CB	ILE	V	146
R	H	OE2	GLU	A	81	L	H	O	ILE	V	146
R	H	OE2	GLU	A	81	L	H	CG1	ILE	V	146
R	H	OE2	GLU	A	81	L	H	CG2	ILE	V	146
R	H	OE2	GLU	A	81	L	H	HA	ILE	V	146
R	H	OE2	GLU	A	81	L	H	HG12	ILE	V	146
R	H	OE2	GLU	A	81	L	H	HG13	ILE	V	146
R	H	OE2	GLU	A	81	L	H	HG22	ILE	V	146
R	H	OE2	GLU	A	81	L	H	CB	PHE	V	149
R	H	OE2	GLU	A	81	L	H	HB2	PHE	V	149
R	H	OE2	GLU	A	81	L	H	HB3	PHE	V	149
R	H	CD1	TYR	A	91	L	H	NH1	ARG	V	50
R	H	CD1	TYR	A	91	L	H	HH12	ARG	V	50
R	H	CD1	TYR	A	91	L	H	HH22	ARG	V	50
R	H	CE1	TYR	A	91	L	H	NH1	ARG	V	50
R	H	CE1	TYR	A	91	L	H	NH2	ARG	V	50
R	H	CE1	TYR	A	91	L	H	HH12	ARG	V	50
R	H	CE1	TYR	A	91	L	H	HH22	ARG	V	50
R	H	CD1	PHE	A	98	L	H	HG22	VAL	V	43
R	H	CD2	PHE	A	98	L	H	HE2	PHE	V	68
R	H	CD2	PHE	A	98	L	H	HG21	THR	V	71
R	H	CE1	PHE	A	98	L	H	CG2	VAL	V	43
R	H	CE1	PHE	A	98	L	H	HG12	VAL	V	43
R	H	CE1	PHE	A	98	L	H	HG22	VAL	V	43
R	H	CE1	PHE	A	98	L	H	HG23	VAL	V	43
R	H	CE2	PHE	A	98	L	H	HG22	VAL	V	43
R	H	CE2	PHE	A	98	L	H	CG2	THR	V	71
R	H	CE2	PHE	A	98	L	H	HG21	THR	V	71
R	H	CE2	PHE	A	98	L	H	HG23	THR	V	71
R	H	CZ	PHE	A	98	L	H	CG2	VAL	V	43
R	H	CZ	PHE	A	98	L	H	HG21	VAL	V	43
R	H	CZ	PHE	A	98	L	H	HG22	VAL	V	43
R	H	CZ	PHE	A	98	L	H	HG23	VAL	V	43
R	H	CZ	PHE	A	98	L	H	CG2	THR	V	71
R	H	CZ	PHE	A	98	L	H	HG21	THR	V	71
R	H	CB	ALA	A	101	L	H	HD13	LEU	V	75
R	H	O	ALA	A	101	L	H	HD22	LEU	V	75
R	H	SG	CYS	A	102	L	H	HD13	LEU	V	39
R	H	SG	CYS	A	102	L	H	HD22	LEU	V	39
R	H	SG	CYS	A	102	L	H	HD12	LEU	V	75
R	H	CB	THR	A	105	L	H	CD2	LEU	V	75
R	H	CB	THR	A	105	L	H	HD21	LEU	V	75
R	H	CB	THR	A	105	L	H	HD22	LEU	V	75
R	H	CB	THR	A	105	L	H	HD23	LEU	V	75
R	H	CG2	THR	A	105	L	H	OH	TYR	V	35
R	H	CG2	THR	A	105	L	H	HE1	TYR	V	35
R	H	CG2	THR	A	105	L	H	HH	TYR	V	35
R	H	CG2	THR	A	105	L	H	CD2	LEU	V	75
R	H	CG2	THR	A	105	L	H	HD21	LEU	V	75
R	H	CG2	THR	A	105	L	H	HD22	LEU	V	75
R	H	CG2	THR	A	105	L	H	HD23	LEU	V	75
R	H	CG2	THR	A	105	L	H	CG	PRO	V	79
R	H	CG2	THR	A	105	L	H	HB3	PRO	V	79
R	H	CG2	THR	A	105	L	H	HG2	PRO	V	79
R	H	CG2	THR	A	105	L	H	HG3	PRO	V	79
R	H	OG1	THR	A	105	L	H	CD2	LEU	V	75
R	H	OG1	THR	A	105	L	H	HD21	LEU	V	75
R	H	OG1	THR	A	105	L	H	HD22	LEU	V	75
R	H	OG1	THR	A	105	L	H	HD23	LEU	V	75
R	H	CB	PRO	A	109	L	H	HB3	PRO	V	79
R	H	O	PRO	A	109	L	H	HB3	SER	V	83
R	H	CG	PRO	A	109	L	H	CB	PRO	V	79
R	H	CG	PRO	A	109	L	H	HB3	PRO	V	79
R	H	NZ	LYS	A	110	L	-	HB1	ALA	V	86
R	H	CA	VAL	A	113	L	H	HB2	SER	V	83
R	H	CA	VAL	A	113	L	-	CA	GLY	V	88
R	H	CA	VAL	A	113	L	-	HA2	GLY	V	88
R	H	CA	VAL	A	113	L	-	HA3	GLY	V	88
R	H	C	VAL	A	113	L	-	HA2	GLY	V	88
R	H	CB	VAL	A	113	L	H	HA	SER	V	83
R	H	CB	VAL	A	113	L	H	HB2	SER	V	83
R	H	CB	VAL	A	113	L	-	HB2	ALA	V	86
R	H	CB	VAL	A	113	L	-	CA	GLY	V	88
R	H	CB	VAL	A	113	L	-	HA2	GLY	V	88
R	H	CB	VAL	A	113	L	-	HA3	GLY	V	88
R	H	O	VAL	A	113	L	-	CA	GLY	V	88
R	H	O	VAL	A	113	L	-	HA2	GLY	V	88
R	H	O	VAL	A	113	L	-	HA3	GLY	V	88
R	H	CG1	VAL	A	113	L	H	O	SER	V	83
R	H	CG1	VAL	A	113	L	H	HA	SER	V	83
R	H	CG1	VAL	A	113	L	-	C	ALA	V	86
R	H	CG1	VAL	A	113	L	-	CB	ALA	V	86
R	H	CG1	VAL	A	113	L	-	O	ALA	V	86
R	H	CG1	VAL	A	113	L	-	HB1	ALA	V	86
R	H	CG1	VAL	A	113	L	-	HB2	ALA	V	86
R	H	CG1	VAL	A	113	L	-	N	GLY	V	88
R	H	CG1	VAL	A	113	L	-	CA	GLY	V	88
R	H	CG1	VAL	A	113	L	-	H	GLY	V	88
R	H	CG1	VAL	A	113	L	-	HA2	GLY	V	88
R	H	CG1	VAL	A	113	L	-	HA3	GLY	V	88
R	H	CG2	VAL	A	113	L	H	CA	SER	V	83
R	H	CG2	VAL	A	113	L	H	C	SER	V	83
R	H	CG2	VAL	A	113	L	H	CB	SER	V	83
R	H	CG2	VAL	A	113	L	H	O	SER	V	83
R	H	CG2	VAL	A	113	L	H	OG	SER	V	83
R	H	CG2	VAL	A	113	L	H	HA	SER	V	83
R	H	CG2	VAL	A	113	L	H	HB2	SER	V	83
R	H	CG2	VAL	A	113	L	H	HB3	SER	V	83
R	H	CG2	VAL	A	113	L	-	HB2	ALA	V	86
R	H	CG2	VAL	A	113	L	-	CA	GLY	V	88
R	H	CG2	VAL	A	113	L	-	H	GLY	V	88
R	H	CG2	VAL	A	113	L	-	HA3	GLY	V	88
R	H	CB	LEU	A	116	L	-	HA2	GLY	V	88
R	H	CB	LEU	A	116	L	-	N	ASP	V	89
R	H	CB	LEU	A	116	L	-	CB	ASP	V	89
R	H	CB	LEU	A	116	L	-	H	ASP	V	89
R	H	CB	LEU	A	116	L	-	HB2	ASP	V	89
R	H	CG	LEU	A	116	L	-	CB	ASP	V	89
R	H	CG	LEU	A	116	L	-	H	ASP	V	89
R	H	CG	LEU	A	116	L	-	HB2	ASP	V	89
R	H	CG	LEU	A	116	L	-	HB3	ASP	V	89
R	H	CD1	LEU	A	116	L	-	N	ASP	V	89
R	H	CD1	LEU	A	116	L	-	CA	ASP	V	89
R	H	CD1	LEU	A	116	L	-	CB	ASP	V	89
R	H	CD1	LEU	A	116	L	-	CG	ASP	V	89
R	H	CD1	LEU	A	116	L	-	OD1	ASP	V	89
R	H	CD1	LEU	A	116	L	-	OD2	ASP	V	89
R	H	CD1	LEU	A	116	L	-	H	ASP	V	89
R	H	CD1	LEU	A	116	L	-	HA	ASP	V	89
R	H	CD1	LEU	A	116	L	-	HB2	ASP	V	89
R	H	CD1	LEU	A	116	L	-	HB3	ASP	V	89
R	H	CD2	LEU	A	116	L	-	HB2	ASP	V	89
R	-	N	ALA	A	117	L	-	O	GLY	V	87
R	-	N	ALA	A	117	L	-	HA2	GLY	V	88
R	-	CA	ALA	A	117	L	-	O	GLY	V	87
R	-	CB	ALA	A	117	L	-	O	ALA	V	86
R	-	CB	ALA	A	117	L	-	C	GLY	V	87
R	-	CB	ALA	A	117	L	-	O	GLY	V	87
R	-	CB	ALA	A	117	L	-	HA2	GLY	V	88
R	H	CB	THR	A	129	L	H	HD12	LEU	V	36
R	H	CG2	THR	A	129	L	H	CD1	LEU	V	36
R	H	CG2	THR	A	129	L	H	HD12	LEU	V	36
R	H	CG2	THR	A	129	L	H	HD13	LEU	V	36
R	H	CG2	THR	A	129	L	H	HD23	LEU	V	36
R	H	CD1	LEU	A	133	L	H	CD2	LEU	V	36
R	H	CD1	LEU	A	133	L	H	HD22	LEU	V	36
R	H	CD1	LEU	A	133	L	H	HD23	LEU	V	36
R	H	CA	VAL	A	172	L	H	HD21	LEU	V	51
R	H	C	VAL	A	172	L	H	CD2	LEU	V	51
R	H	C	VAL	A	172	L	H	HD21	LEU	V	51
R	H	C	VAL	A	172	L	H	HD22	LEU	V	51
R	H	C	VAL	A	172	L	H	HD23	LEU	V	51
R	H	CB	VAL	A	172	L	H	HD21	LEU	V	51
R	H	O	VAL	A	172	L	H	CD2	LEU	V	51
R	H	O	VAL	A	172	L	H	HD21	LEU	V	51
R	H	O	VAL	A	172	L	H	HD22	LEU	V	51
R	H	O	VAL	A	172	L	H	HD23	LEU	V	51
R	H	CG1	VAL	A	172	L	H	C	ARG	V	50
R	H	CG1	VAL	A	172	L	H	O	ARG	V	50
R	H	CG1	VAL	A	172	L	H	HB3	ARG	V	50
R	H	CG1	VAL	A	172	L	H	CA	LEU	V	51
R	H	CG1	VAL	A	172	L	H	CD2	LEU	V	51
R	H	CG1	VAL	A	172	L	H	HA	LEU	V	51
R	H	CG1	VAL	A	172	L	H	HD21	LEU	V	51
R	H	CG1	VAL	A	172	L	H	HD22	LEU	V	51
R	H	CG1	VAL	A	172	L	H	HD23	LEU	V	51
R	H	CA	PRO	A	173	L	-	HD21	LEU	V	310
R	H	O	PRO	A	173	L	-	CD2	LEU	V	310
R	H	O	PRO	A	173	L	-	HD21	LEU	V	310
R	H	O	PRO	A	173	L	-	HD22	LEU	V	310
R	H	O	PRO	A	173	L	-	HD23	LEU	V	310
R	H	N	THR	A	176	L	H	HD23	LEU	V	51
R	H	CA	THR	A	176	L	H	HD12	LEU	V	51
R	H	CA	THR	A	176	L	H	HD23	LEU	V	51
R	H	CA	THR	A	176	L	-	HD22	LEU	V	310
R	H	C	THR	A	176	L	-	HD22	LEU	V	310
R	H	CB	THR	A	176	L	H	CG	LEU	V	51
R	H	CB	THR	A	176	L	H	CD1	LEU	V	51
R	H	CB	THR	A	176	L	H	CD2	LEU	V	51
R	H	CB	THR	A	176	L	H	HD12	LEU	V	51
R	H	CB	THR	A	176	L	H	HD13	LEU	V	51
R	H	CB	THR	A	176	L	H	HD21	LEU	V	51
R	H	CB	THR	A	176	L	H	HD22	LEU	V	51
R	H	CB	THR	A	176	L	H	HD23	LEU	V	51
R	H	CB	THR	A	176	L	-	CD2	LEU	V	310
R	H	CB	THR	A	176	L	-	HD21	LEU	V	310
R	H	CB	THR	A	176	L	-	HD22	LEU	V	310
R	H	O	THR	A	176	L	-	HD13	LEU	V	310
R	H	O	THR	A	176	L	-	HD22	LEU	V	310
R	H	CG2	THR	A	176	L	H	CG	LEU	V	51
R	H	CG2	THR	A	176	L	H	CD1	LEU	V	51
R	H	CG2	THR	A	176	L	H	CD2	LEU	V	51
R	H	CG2	THR	A	176	L	H	HD11	LEU	V	51
R	H	CG2	THR	A	176	L	H	HD12	LEU	V	51
R	H	CG2	THR	A	176	L	H	HD13	LEU	V	51
R	H	CG2	THR	A	176	L	H	HD22	LEU	V	51
R	H	CG2	THR	A	176	L	H	HD23	LEU	V	51
R	H	CG2	THR	A	176	L	-	CD2	LEU	V	310
R	H	CG2	THR	A	176	L	-	HG	LEU	V	310
R	H	CG2	THR	A	176	L	-	HD21	LEU	V	310
R	H	CG2	THR	A	176	L	-	HD22	LEU	V	310
R	H	OG1	THR	A	176	L	H	HG23	ILE	V	47
R	H	OG1	THR	A	176	L	H	CB	LEU	V	51
R	H	OG1	THR	A	176	L	H	CG	LEU	V	51
R	H	OG1	THR	A	176	L	H	CD1	LEU	V	51
R	H	OG1	THR	A	176	L	H	CD2	LEU	V	51
R	H	OG1	THR	A	176	L	H	HG	LEU	V	51
R	H	OG1	THR	A	176	L	H	HD11	LEU	V	51
R	H	OG1	THR	A	176	L	H	HD12	LEU	V	51
R	H	OG1	THR	A	176	L	H	HD13	LEU	V	51
R	H	OG1	THR	A	176	L	H	HD21	LEU	V	51
R	H	OG1	THR	A	176	L	H	HD22	LEU	V	51
R	H	OG1	THR	A	176	L	H	HD23	LEU	V	51
R	H	N	ALA	A	177	L	-	CD2	LEU	V	310
R	H	N	ALA	A	177	L	-	HD13	LEU	V	310
R	H	N	ALA	A	177	L	-	HD22	LEU	V	310
R	H	N	ALA	A	177	L	-	HD23	LEU	V	310
R	H	CA	ALA	A	177	L	-	HD12	LEU	V	310
R	H	CA	ALA	A	177	L	-	HD13	LEU	V	310
R	H	CA	ALA	A	177	L	-	HD22	LEU	V	310
R	H	CA	ALA	A	177	L	-	HD23	LEU	V	310
R	H	CB	ALA	A	177	L	-	HD22	LEU	V	310
R	H	CB	ALA	A	177	L	-	HD23	LEU	V	310
R	H	CG	TYR	A	179	L	H	HD11	ILE	V	47
R	H	CG	TYR	A	179	L	H	HD12	ILE	V	47
R	H	CD1	TYR	A	179	L	H	HD11	ILE	V	47
R	H	CD2	TYR	A	179	L	H	HD11	ILE	V	47
R	H	CD2	TYR	A	179	L	H	HD12	ILE	V	47
R	H	CE1	TYR	A	179	L	H	HD11	ILE	V	47
R	H	CE2	TYR	A	179	L	H	HD11	ILE	V	47
R	H	CZ	TYR	A	179	L	H	HD11	ILE	V	47
R	H	CB	VAL	A	180	L	-	HD13	LEU	V	310
R	H	CG1	VAL	A	180	L	-	HD13	LEU	V	310
R	H	CG2	VAL	A	180	L	-	CD1	LEU	V	310
R	H	CG2	VAL	A	180	L	-	HD13	LEU	V	310
R	H	CA	LEU	A	337	L	H	HD13	LEU	V	150
R	H	C	LEU	A	337	L	H	HD13	LEU	V	150
R	H	C	LEU	A	337	L	H	HD22	LEU	V	154
R	H	CB	LEU	A	337	L	H	CD1	LEU	V	150
R	H	CB	LEU	A	337	L	H	HD11	LEU	V	150
R	H	CB	LEU	A	337	L	H	HD12	LEU	V	150
R	H	CB	LEU	A	337	L	H	HD13	LEU	V	150
R	H	O	LEU	A	337	L	H	CD1	LEU	V	150
R	H	O	LEU	A	337	L	H	HD13	LEU	V	150
R	H	O	LEU	A	337	L	H	CD2	LEU	V	154
R	H	O	LEU	A	337	L	H	HD13	LEU	V	154
R	H	O	LEU	A	337	L	H	HD21	LEU	V	154
R	H	O	LEU	A	337	L	H	HD22	LEU	V	154
R	H	CG	LEU	A	337	L	H	HD12	LEU	V	150
R	H	CG	LEU	A	337	L	H	HD13	LEU	V	150
R	H	CD1	LEU	A	337	L	H	HD12	LEU	V	150
R	H	CD1	LEU	A	337	L	H	HD23	LEU	V	150
R	H	CD2	LEU	A	337	L	H	HD13	LEU	V	150
R	H	CD2	LEU	A	337	L	H	HD22	LEU	V	150
R	H	CD2	LEU	A	337	L	H	HD23	LEU	V	150
R	H	CA	VAL	A	338	L	H	HD21	LEU	V	154
R	H	CA	VAL	A	338	L	H	HD22	LEU	V	154
R	H	CA	VAL	A	338	L	H	HD23	LEU	V	157
R	H	C	VAL	A	338	L	H	HD21	LEU	V	154
R	H	C	VAL	A	338	L	H	CD2	LEU	V	157
R	H	C	VAL	A	338	L	H	HD21	LEU	V	157
R	H	C	VAL	A	338	L	H	HD22	LEU	V	157
R	H	C	VAL	A	338	L	H	HD23	LEU	V	157
R	H	CB	VAL	A	338	L	H	HD23	LEU	V	157
R	H	O	VAL	A	338	L	H	HD21	LEU	V	154
R	H	O	VAL	A	338	L	H	HD22	LEU	V	154
R	H	O	VAL	A	338	L	H	CD2	LEU	V	157
R	H	O	VAL	A	338	L	H	HD21	LEU	V	157
R	H	O	VAL	A	338	L	H	HD22	LEU	V	157
R	H	O	VAL	A	338	L	H	HD23	LEU	V	157
R	H	CG1	VAL	A	338	L	H	HZ	PHE	V	102
R	H	CG1	VAL	A	338	L	H	CD2	LEU	V	157
R	H	CG1	VAL	A	338	L	H	HB2	LEU	V	157
R	H	CG1	VAL	A	338	L	H	HD12	LEU	V	157
R	H	CG1	VAL	A	338	L	H	HD21	LEU	V	157
R	H	CG1	VAL	A	338	L	H	HD22	LEU	V	157
R	H	CG1	VAL	A	338	L	H	HD23	LEU	V	157
R	H	CG2	VAL	A	338	L	H	HB3	TYR	V	153
R	H	CG2	VAL	A	338	L	H	HD1	TYR	V	153
R	-	OXT	LYS	A	340	L	H	CD2	LEU	V	154
R	-	OXT	LYS	A	340	L	H	HD21	LEU	V	154
R	-	OXT	LYS	A	340	L	H	HD22	LEU	V	154
R	-	OXT	LYS	A	340	L	H	HD23	LEU	V	154

- 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