IID

Q8NGN2_Q8WZ94.1 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	-	THR	A	100	L	H	ILE	V	143
R	-	THR	A	100	L	H	GLY	V	146
R	-	THR	A	100	L	H	MET	V	147
R	-	THR	A	100	L	H	LEU	V	150
R	H	ASP	A	102	L	H	LEU	V	150
R	H	GLY	A	103	L	H	LEU	V	150
R	S	VAL	A	105	L	H	TRP	V	157
R	S	ILE	A	106	L	H	TRP	V	157
R	S	SER	A	107	L	H	TRP	V	157
R	H	GLU	A	109	L	H	GLY	V	161
R	H	GLU	A	109	L	H	ARG	V	165
R	H	GLY	A	110	L	H	TRP	V	157
R	H	VAL	A	113	L	H	ILE	V	160
R	H	VAL	A	113	L	H	LEU	V	164
R	H	TYR	A	116	L	H	ALA	V	95
R	H	CYS	A	117	L	H	ALA	V	99
R	H	PHE	A	120	L	S	PRO	V	93
R	H	PHE	A	120	L	H	ALA	V	95
R	H	PHE	A	120	L	H	GLY	V	96
R	H	TRP	A	163	L	S	PRO	V	93
R	H	SER	A	320	L	H	VAL	V	36
R	H	SER	A	320	L	H	MET	V	40
R	H	PHE	A	321	L	H	MET	V	40
R	H	GLU	A	323	L	H	GLY	V	33
R	H	SER	A	324	L	H	VAL	V	37
R	H	SER	A	38	L	H	ILE	V	142
R	H	PHE	A	41	L	H	VAL	V	145
R	H	PHE	A	41	L	H	HIS	V	65
R	H	LEU	A	45	L	H	ARG	V	50
R	H	LEU	A	45	L	H	HIS	V	65
R	H	LEU	A	46	L	H	ARG	V	50
R	H	TYR	A	48	L	H	PHE	V	107
R	H	TYR	A	48	L	H	PHE	V	68
R	H	SER	A	49	L	H	ILE	V	46
R	H	SER	A	49	L	H	ARG	V	50
R	H	SER	A	49	L	H	PHE	V	68
R	H	VAL	A	52	L	H	ILE	V	71
R	H	ALA	A	53	L	H	ILE	V	43
R	H	LEU	A	56	L	H	TYR	V	35
R	H	LEU	A	56	L	H	LEU	V	39
R	H	LEU	A	56	L	H	ILE	V	71
R	H	LEU	A	56	L	H	SER	V	75
R	H	LEU	A	56	L	H	PRO	V	79
R	H	LEU	A	57	L	H	LEU	V	39
R	H	LEU	A	60	L	H	LEU	V	32
R	H	LEU	A	60	L	H	TYR	V	35
R	H	LEU	A	60	L	H	VAL	V	36
R	H	LEU	A	60	L	H	LEU	V	39
R	H	GLY	A	63	L	H	PHE	V	28
R	H	GLY	A	63	L	-	LEU	V	86
R	H	SER	A	64	L	H	PHE	V	28
R	H	SER	A	64	L	H	LEU	V	32
R	H	HIS	A	74	L	-	ARG	V	87
R	H	HIS	A	78	L	-	ARG	V	87
R	H	THR	A	88	L	H	SER	V	103
R	H	THR	A	88	L	H	PHE	V	107
R	H	LYS	A	93	L	H	TRP	V	157
R	-	LEU	A	99	L	H	ILE	V	142
R	-	LEU	A	99	L	H	ILE	V	143
R	-	LEU	A	99	L	H	VAL	V	145
R	-	LEU	A	99	L	H	GLY	V	146

- 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

Q8NGN2_Q8WZ94.1 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	CB	SER	A	38	L	H	HD13	ILE	V	142
R	H	OG	SER	A	38	L	H	CD1	ILE	V	142
R	H	OG	SER	A	38	L	H	HD11	ILE	V	142
R	H	OG	SER	A	38	L	H	HD13	ILE	V	142
R	H	CE1	PHE	A	41	L	H	CE1	HIS	V	65
R	H	CE1	PHE	A	41	L	H	NE2	HIS	V	65
R	H	CE1	PHE	A	41	L	H	HE1	HIS	V	65
R	H	CE2	PHE	A	41	L	H	HE1	HIS	V	65
R	H	CZ	PHE	A	41	L	H	CE1	HIS	V	65
R	H	CZ	PHE	A	41	L	H	HE1	HIS	V	65
R	H	CZ	PHE	A	41	L	H	HG11	VAL	V	145
R	H	CZ	PHE	A	41	L	H	HG12	VAL	V	145
R	H	CA	LEU	A	45	L	H	HH22	ARG	V	50
R	H	C	LEU	A	45	L	H	NH2	ARG	V	50
R	H	C	LEU	A	45	L	H	HH12	ARG	V	50
R	H	C	LEU	A	45	L	H	HH22	ARG	V	50
R	H	CB	LEU	A	45	L	H	NH2	ARG	V	50
R	H	CB	LEU	A	45	L	H	HH21	ARG	V	50
R	H	CB	LEU	A	45	L	H	HH22	ARG	V	50
R	H	O	LEU	A	45	L	H	NH2	ARG	V	50
R	H	O	LEU	A	45	L	H	HH12	ARG	V	50
R	H	O	LEU	A	45	L	H	HH22	ARG	V	50
R	H	CG	LEU	A	45	L	H	NH2	ARG	V	50
R	H	CG	LEU	A	45	L	H	HH21	ARG	V	50
R	H	CG	LEU	A	45	L	H	HH22	ARG	V	50
R	H	CG	LEU	A	45	L	H	HE1	HIS	V	65
R	H	CD1	LEU	A	45	L	H	HH21	ARG	V	50
R	H	CD1	LEU	A	45	L	H	HH22	ARG	V	50
R	H	CD1	LEU	A	45	L	H	CE1	HIS	V	65
R	H	CD1	LEU	A	45	L	H	HE1	HIS	V	65
R	H	CD2	LEU	A	45	L	H	NH2	ARG	V	50
R	H	CD2	LEU	A	45	L	H	HH21	ARG	V	50
R	H	CD2	LEU	A	45	L	H	HH22	ARG	V	50
R	H	CD2	LEU	A	45	L	H	CE1	HIS	V	65
R	H	CD2	LEU	A	45	L	H	NE2	HIS	V	65
R	H	CD2	LEU	A	45	L	H	HE1	HIS	V	65
R	H	N	LEU	A	46	L	H	NH1	ARG	V	50
R	H	N	LEU	A	46	L	H	NH2	ARG	V	50
R	H	N	LEU	A	46	L	H	HH12	ARG	V	50
R	H	N	LEU	A	46	L	H	HH22	ARG	V	50
R	H	CA	LEU	A	46	L	H	NH1	ARG	V	50
R	H	CA	LEU	A	46	L	H	NH2	ARG	V	50
R	H	CA	LEU	A	46	L	H	CZ	ARG	V	50
R	H	CA	LEU	A	46	L	H	HH11	ARG	V	50
R	H	CA	LEU	A	46	L	H	HH12	ARG	V	50
R	H	CA	LEU	A	46	L	H	HH22	ARG	V	50
R	H	C	LEU	A	46	L	H	HH12	ARG	V	50
R	H	CB	LEU	A	46	L	H	NH1	ARG	V	50
R	H	CB	LEU	A	46	L	H	HH11	ARG	V	50
R	H	CB	LEU	A	46	L	H	HH12	ARG	V	50
R	H	CB	LEU	A	46	L	H	HH22	ARG	V	50
R	H	O	LEU	A	46	L	H	HH12	ARG	V	50
R	H	CG	LEU	A	46	L	H	NH1	ARG	V	50
R	H	CG	LEU	A	46	L	H	HH11	ARG	V	50
R	H	CG	LEU	A	46	L	H	HH12	ARG	V	50
R	H	CD1	LEU	A	46	L	H	NH1	ARG	V	50
R	H	CD1	LEU	A	46	L	H	CZ	ARG	V	50
R	H	CD1	LEU	A	46	L	H	HH11	ARG	V	50
R	H	CD1	LEU	A	46	L	H	HH12	ARG	V	50
R	H	C	TYR	A	48	L	H	HE2	PHE	V	68
R	H	CB	TYR	A	48	L	H	HE2	PHE	V	68
R	H	CB	TYR	A	48	L	H	HZ	PHE	V	68
R	H	O	TYR	A	48	L	H	HE2	PHE	V	68
R	H	CG	TYR	A	48	L	H	CE2	PHE	V	68
R	H	CG	TYR	A	48	L	H	CZ	PHE	V	68
R	H	CG	TYR	A	48	L	H	HE2	PHE	V	68
R	H	CG	TYR	A	48	L	H	HZ	PHE	V	68
R	H	CD1	TYR	A	48	L	H	CD2	PHE	V	68
R	H	CD1	TYR	A	48	L	H	CE1	PHE	V	68
R	H	CD1	TYR	A	48	L	H	CE2	PHE	V	68
R	H	CD1	TYR	A	48	L	H	CZ	PHE	V	68
R	H	CD1	TYR	A	48	L	H	HE1	PHE	V	68
R	H	CD1	TYR	A	48	L	H	HE2	PHE	V	68
R	H	CD1	TYR	A	48	L	H	HZ	PHE	V	68
R	H	CD2	TYR	A	48	L	H	CZ	PHE	V	68
R	H	CD2	TYR	A	48	L	H	HE2	PHE	V	68
R	H	CD2	TYR	A	48	L	H	HZ	PHE	V	68
R	H	CE1	TYR	A	48	L	H	CG	PHE	V	68
R	H	CE1	TYR	A	48	L	H	CD1	PHE	V	68
R	H	CE1	TYR	A	48	L	H	CD2	PHE	V	68
R	H	CE1	TYR	A	48	L	H	CE1	PHE	V	68
R	H	CE1	TYR	A	48	L	H	CE2	PHE	V	68
R	H	CE1	TYR	A	48	L	H	CZ	PHE	V	68
R	H	CE1	TYR	A	48	L	H	HE1	PHE	V	68
R	H	CE1	TYR	A	48	L	H	HE2	PHE	V	68
R	H	CE1	TYR	A	48	L	H	HZ	PHE	V	68
R	H	CE1	TYR	A	48	L	H	HZ	PHE	V	107
R	H	CE2	TYR	A	48	L	H	CZ	PHE	V	68
R	H	CE2	TYR	A	48	L	H	HZ	PHE	V	68
R	H	OH	TYR	A	48	L	H	CE1	PHE	V	68
R	H	OH	TYR	A	48	L	H	CZ	PHE	V	68
R	H	OH	TYR	A	48	L	H	HE1	PHE	V	68
R	H	OH	TYR	A	48	L	H	HZ	PHE	V	68
R	H	OH	TYR	A	48	L	H	CE1	PHE	V	107
R	H	OH	TYR	A	48	L	H	CE2	PHE	V	107
R	H	OH	TYR	A	48	L	H	CZ	PHE	V	107
R	H	OH	TYR	A	48	L	H	HE1	PHE	V	107
R	H	OH	TYR	A	48	L	H	HZ	PHE	V	107
R	H	CZ	TYR	A	48	L	H	CE1	PHE	V	68
R	H	CZ	TYR	A	48	L	H	CE2	PHE	V	68
R	H	CZ	TYR	A	48	L	H	CZ	PHE	V	68
R	H	CZ	TYR	A	48	L	H	HE1	PHE	V	68
R	H	CZ	TYR	A	48	L	H	HE2	PHE	V	68
R	H	CZ	TYR	A	48	L	H	HZ	PHE	V	68
R	H	CZ	TYR	A	48	L	H	HZ	PHE	V	107
R	H	N	SER	A	49	L	H	CE2	PHE	V	68
R	H	N	SER	A	49	L	H	HE2	PHE	V	68
R	H	CA	SER	A	49	L	H	HD2	PHE	V	68
R	H	CA	SER	A	49	L	H	HE2	PHE	V	68
R	H	CB	SER	A	49	L	H	HG22	ILE	V	46
R	H	CB	SER	A	49	L	H	HD12	ILE	V	46
R	H	CB	SER	A	49	L	H	HH12	ARG	V	50
R	H	CB	SER	A	49	L	H	HD2	PHE	V	68
R	H	CB	SER	A	49	L	H	HE2	PHE	V	68
R	H	OG	SER	A	49	L	H	HG22	ILE	V	46
R	H	OG	SER	A	49	L	H	HD12	ILE	V	46
R	H	OG	SER	A	49	L	H	NH2	ARG	V	50
R	H	OG	SER	A	49	L	H	HH12	ARG	V	50
R	H	OG	SER	A	49	L	H	HH22	ARG	V	50
R	H	OG	SER	A	49	L	H	CD2	PHE	V	68
R	H	OG	SER	A	49	L	H	CE2	PHE	V	68
R	H	OG	SER	A	49	L	H	HD2	PHE	V	68
R	H	OG	SER	A	49	L	H	HE2	PHE	V	68
R	H	CG1	VAL	A	52	L	H	CG2	ILE	V	71
R	H	CG1	VAL	A	52	L	H	HG21	ILE	V	71
R	H	CG1	VAL	A	52	L	H	HG22	ILE	V	71
R	H	CA	ALA	A	53	L	H	HD11	ILE	V	43
R	H	CB	ALA	A	53	L	H	CG1	ILE	V	43
R	H	CB	ALA	A	53	L	H	CD1	ILE	V	43
R	H	CB	ALA	A	53	L	H	HG12	ILE	V	43
R	H	CB	ALA	A	53	L	H	HD11	ILE	V	43
R	H	CB	ALA	A	53	L	H	HD12	ILE	V	43
R	H	CA	LEU	A	56	L	H	OH	TYR	V	35
R	H	C	LEU	A	56	L	H	HE1	TYR	V	35
R	H	C	LEU	A	56	L	H	HD11	LEU	V	39
R	H	C	LEU	A	56	L	H	HD13	LEU	V	39
R	H	CB	LEU	A	56	L	H	OH	TYR	V	35
R	H	CB	LEU	A	56	L	H	HH	TYR	V	35
R	H	CB	LEU	A	56	L	H	CD1	LEU	V	39
R	H	CB	LEU	A	56	L	H	HD11	LEU	V	39
R	H	CB	LEU	A	56	L	H	HD13	LEU	V	39
R	H	CB	LEU	A	56	L	H	HD23	LEU	V	39
R	H	O	LEU	A	56	L	H	HE1	TYR	V	35
R	H	O	LEU	A	56	L	H	HD11	LEU	V	39
R	H	CG	LEU	A	56	L	H	OH	TYR	V	35
R	H	CG	LEU	A	56	L	H	HH	TYR	V	35
R	H	CG	LEU	A	56	L	H	HD11	LEU	V	39
R	H	CG	LEU	A	56	L	H	HD23	LEU	V	39
R	H	CG	LEU	A	56	L	H	CB	SER	V	75
R	H	CG	LEU	A	56	L	H	OG	SER	V	75
R	H	CG	LEU	A	56	L	H	HB2	SER	V	75
R	H	CG	LEU	A	56	L	H	HG	SER	V	75
R	H	CD1	LEU	A	56	L	H	OH	TYR	V	35
R	H	CD1	LEU	A	56	L	H	HH	TYR	V	35
R	H	CD1	LEU	A	56	L	H	CD2	LEU	V	39
R	H	CD1	LEU	A	56	L	H	HD11	LEU	V	39
R	H	CD1	LEU	A	56	L	H	HD22	LEU	V	39
R	H	CD1	LEU	A	56	L	H	HD23	LEU	V	39
R	H	CD1	LEU	A	56	L	H	CG2	ILE	V	71
R	H	CD1	LEU	A	56	L	H	HG21	ILE	V	71
R	H	CD1	LEU	A	56	L	H	HG23	ILE	V	71
R	H	CD1	LEU	A	56	L	H	CB	SER	V	75
R	H	CD1	LEU	A	56	L	H	OG	SER	V	75
R	H	CD1	LEU	A	56	L	H	HB2	SER	V	75
R	H	CD1	LEU	A	56	L	H	HB3	SER	V	75
R	H	CD1	LEU	A	56	L	H	HG	SER	V	75
R	H	CD2	LEU	A	56	L	H	OH	TYR	V	35
R	H	CD2	LEU	A	56	L	H	CZ	TYR	V	35
R	H	CD2	LEU	A	56	L	H	HH	TYR	V	35
R	H	CD2	LEU	A	56	L	H	CA	SER	V	75
R	H	CD2	LEU	A	56	L	H	CB	SER	V	75
R	H	CD2	LEU	A	56	L	H	OG	SER	V	75
R	H	CD2	LEU	A	56	L	H	HA	SER	V	75
R	H	CD2	LEU	A	56	L	H	HB2	SER	V	75
R	H	CD2	LEU	A	56	L	H	HB3	SER	V	75
R	H	CD2	LEU	A	56	L	H	HG	SER	V	75
R	H	CD2	LEU	A	56	L	H	HG2	PRO	V	79
R	H	CD2	LEU	A	56	L	H	HG3	PRO	V	79
R	H	N	LEU	A	57	L	H	HD13	LEU	V	39
R	H	N	LEU	A	60	L	H	HE1	TYR	V	35
R	H	CA	LEU	A	60	L	H	HD13	LEU	V	32
R	H	CB	LEU	A	60	L	H	HD13	LEU	V	32
R	H	CB	LEU	A	60	L	H	HD1	TYR	V	35
R	H	CB	LEU	A	60	L	H	HE1	TYR	V	35
R	H	CB	LEU	A	60	L	H	HG23	VAL	V	36
R	H	O	LEU	A	60	L	H	HD13	LEU	V	32
R	H	CG	LEU	A	60	L	H	HD11	LEU	V	32
R	H	CG	LEU	A	60	L	H	CD1	TYR	V	35
R	H	CG	LEU	A	60	L	H	CE1	TYR	V	35
R	H	CG	LEU	A	60	L	H	HD1	TYR	V	35
R	H	CG	LEU	A	60	L	H	HE1	TYR	V	35
R	H	CG	LEU	A	60	L	H	HG23	VAL	V	36
R	H	CG	LEU	A	60	L	H	HD11	LEU	V	39
R	H	CG	LEU	A	60	L	H	HD12	LEU	V	39
R	H	CD1	LEU	A	60	L	H	CG	TYR	V	35
R	H	CD1	LEU	A	60	L	H	CD1	TYR	V	35
R	H	CD1	LEU	A	60	L	H	CE1	TYR	V	35
R	H	CD1	LEU	A	60	L	H	CZ	TYR	V	35
R	H	CD1	LEU	A	60	L	H	HD1	TYR	V	35
R	H	CD1	LEU	A	60	L	H	HE1	TYR	V	35
R	H	CD1	LEU	A	60	L	H	CG2	VAL	V	36
R	H	CD1	LEU	A	60	L	H	HA	VAL	V	36
R	H	CD1	LEU	A	60	L	H	HG21	VAL	V	36
R	H	CD1	LEU	A	60	L	H	HG23	VAL	V	36
R	H	CD1	LEU	A	60	L	H	CD1	LEU	V	39
R	H	CD1	LEU	A	60	L	H	HD11	LEU	V	39
R	H	CD1	LEU	A	60	L	H	HD12	LEU	V	39
R	H	CD1	LEU	A	60	L	H	HD13	LEU	V	39
R	H	CD2	LEU	A	60	L	H	CD1	LEU	V	32
R	H	CD2	LEU	A	60	L	H	HD11	LEU	V	32
R	H	CD2	LEU	A	60	L	H	HD12	LEU	V	32
R	H	CD2	LEU	A	60	L	H	HD13	LEU	V	32
R	H	CD2	LEU	A	60	L	H	CG	TYR	V	35
R	H	CD2	LEU	A	60	L	H	CD1	TYR	V	35
R	H	CD2	LEU	A	60	L	H	CE1	TYR	V	35
R	H	CD2	LEU	A	60	L	H	HB2	TYR	V	35
R	H	CD2	LEU	A	60	L	H	HD1	TYR	V	35
R	H	CD2	LEU	A	60	L	H	HE1	TYR	V	35
R	H	CD2	LEU	A	60	L	H	HG21	VAL	V	36
R	H	CA	GLY	A	63	L	H	HZ	PHE	V	28
R	H	C	GLY	A	63	L	H	HZ	PHE	V	28
R	H	O	GLY	A	63	L	H	CZ	PHE	V	28
R	H	O	GLY	A	63	L	H	HE1	PHE	V	28
R	H	O	GLY	A	63	L	H	HZ	PHE	V	28
R	H	O	GLY	A	63	L	-	HD11	LEU	V	86
R	H	N	SER	A	64	L	H	HZ	PHE	V	28
R	H	CA	SER	A	64	L	H	HZ	PHE	V	28
R	H	CA	SER	A	64	L	H	CD2	LEU	V	32
R	H	CA	SER	A	64	L	H	HD22	LEU	V	32
R	H	CA	SER	A	64	L	H	HD23	LEU	V	32
R	H	CB	SER	A	64	L	H	CD2	LEU	V	32
R	H	CB	SER	A	64	L	H	HD13	LEU	V	32
R	H	CB	SER	A	64	L	H	HD21	LEU	V	32
R	H	CB	SER	A	64	L	H	HD22	LEU	V	32
R	H	CB	SER	A	64	L	H	HD23	LEU	V	32
R	H	OG	SER	A	64	L	H	CG	LEU	V	32
R	H	OG	SER	A	64	L	H	CD1	LEU	V	32
R	H	OG	SER	A	64	L	H	CD2	LEU	V	32
R	H	OG	SER	A	64	L	H	HG	LEU	V	32
R	H	OG	SER	A	64	L	H	HD11	LEU	V	32
R	H	OG	SER	A	64	L	H	HD12	LEU	V	32
R	H	OG	SER	A	64	L	H	HD13	LEU	V	32
R	H	OG	SER	A	64	L	H	HD21	LEU	V	32
R	H	OG	SER	A	64	L	H	HD22	LEU	V	32
R	H	OG	SER	A	64	L	H	HD23	LEU	V	32
R	H	ND1	HIS	A	74	L	-	NH2	ARG	V	87
R	H	ND1	HIS	A	74	L	-	HH21	ARG	V	87
R	H	ND1	HIS	A	74	L	-	HH22	ARG	V	87
R	H	CE1	HIS	A	74	L	-	NH2	ARG	V	87
R	H	CE1	HIS	A	74	L	-	HH21	ARG	V	87
R	H	CE1	HIS	A	74	L	-	HH22	ARG	V	87
R	H	NE2	HIS	A	74	L	-	NH2	ARG	V	87
R	H	NE2	HIS	A	74	L	-	HH21	ARG	V	87
R	H	NE2	HIS	A	74	L	-	HH22	ARG	V	87
R	H	CE1	HIS	A	78	L	-	HH22	ARG	V	87
R	H	NE2	HIS	A	78	L	-	HH22	ARG	V	87
R	H	CG2	THR	A	88	L	H	OG	SER	V	103
R	H	CG2	THR	A	88	L	H	HE2	PHE	V	107
R	H	CG2	THR	A	88	L	H	HZ	PHE	V	107
R	H	CE	LYS	A	93	L	H	HH2	TRP	V	157
R	H	NZ	LYS	A	93	L	H	CH2	TRP	V	157
R	H	NZ	LYS	A	93	L	H	HH2	TRP	V	157
R	-	CA	LEU	A	99	L	H	HG21	ILE	V	142
R	-	CB	LEU	A	99	L	H	HG21	ILE	V	142
R	-	CB	LEU	A	99	L	H	CA	GLY	V	146
R	-	CB	LEU	A	99	L	H	HA2	GLY	V	146
R	-	CB	LEU	A	99	L	H	HA3	GLY	V	146
R	-	O	LEU	A	99	L	H	HG21	ILE	V	142
R	-	O	LEU	A	99	L	H	HG12	ILE	V	143
R	-	CG	LEU	A	99	L	H	CG2	ILE	V	142
R	-	CG	LEU	A	99	L	H	HG21	ILE	V	142
R	-	CG	LEU	A	99	L	H	HG23	ILE	V	142
R	-	CG	LEU	A	99	L	H	CA	GLY	V	146
R	-	CG	LEU	A	99	L	H	HA2	GLY	V	146
R	-	CG	LEU	A	99	L	H	HA3	GLY	V	146
R	-	CD1	LEU	A	99	L	H	O	ILE	V	142
R	-	CD1	LEU	A	99	L	H	HG23	ILE	V	142
R	-	CD1	LEU	A	99	L	H	HG11	VAL	V	145
R	-	CD1	LEU	A	99	L	H	N	GLY	V	146
R	-	CD1	LEU	A	99	L	H	CA	GLY	V	146
R	-	CD1	LEU	A	99	L	H	H	GLY	V	146
R	-	CD1	LEU	A	99	L	H	HA2	GLY	V	146
R	-	CD1	LEU	A	99	L	H	HA3	GLY	V	146
R	-	CD2	LEU	A	99	L	H	CB	ILE	V	142
R	-	CD2	LEU	A	99	L	H	O	ILE	V	142
R	-	CD2	LEU	A	99	L	H	CG2	ILE	V	142
R	-	CD2	LEU	A	99	L	H	HG21	ILE	V	142
R	-	CD2	LEU	A	99	L	H	HG22	ILE	V	142
R	-	CD2	LEU	A	99	L	H	HG23	ILE	V	142
R	-	CG2	THR	A	100	L	H	HA	ILE	V	143
R	-	CG2	THR	A	100	L	H	HG12	ILE	V	143
R	-	CG2	THR	A	100	L	H	HG23	ILE	V	143
R	-	CG2	THR	A	100	L	H	HA3	GLY	V	146
R	-	CG2	THR	A	100	L	H	HG2	MET	V	147
R	-	OG1	THR	A	100	L	H	HD23	LEU	V	150
R	H	CA	ASP	A	102	L	H	HD22	LEU	V	150
R	H	CA	ASP	A	102	L	H	HD23	LEU	V	150
R	H	C	ASP	A	102	L	H	CD2	LEU	V	150
R	H	C	ASP	A	102	L	H	HD12	LEU	V	150
R	H	C	ASP	A	102	L	H	HD13	LEU	V	150
R	H	C	ASP	A	102	L	H	HD22	LEU	V	150
R	H	C	ASP	A	102	L	H	HD23	LEU	V	150
R	H	CB	ASP	A	102	L	H	CD2	LEU	V	150
R	H	CB	ASP	A	102	L	H	HD21	LEU	V	150
R	H	CB	ASP	A	102	L	H	HD22	LEU	V	150
R	H	CB	ASP	A	102	L	H	HD23	LEU	V	150
R	H	O	ASP	A	102	L	H	CD1	LEU	V	150
R	H	O	ASP	A	102	L	H	CD2	LEU	V	150
R	H	O	ASP	A	102	L	H	HD12	LEU	V	150
R	H	O	ASP	A	102	L	H	HD13	LEU	V	150
R	H	O	ASP	A	102	L	H	HD22	LEU	V	150
R	H	O	ASP	A	102	L	H	HD23	LEU	V	150
R	H	N	GLY	A	103	L	H	CD2	LEU	V	150
R	H	N	GLY	A	103	L	H	HD12	LEU	V	150
R	H	N	GLY	A	103	L	H	HD22	LEU	V	150
R	H	N	GLY	A	103	L	H	HD23	LEU	V	150
R	H	CA	GLY	A	103	L	H	CD1	LEU	V	150
R	H	CA	GLY	A	103	L	H	HD12	LEU	V	150
R	H	CA	GLY	A	103	L	H	HD23	LEU	V	150
R	H	C	GLY	A	103	L	H	HD12	LEU	V	150
R	H	O	GLY	A	103	L	H	HD12	LEU	V	150
R	S	O	VAL	A	105	L	H	HH2	TRP	V	157
R	S	O	VAL	A	105	L	H	HZ3	TRP	V	157
R	S	N	ILE	A	106	L	H	HH2	TRP	V	157
R	S	CA	ILE	A	106	L	H	CH2	TRP	V	157
R	S	CA	ILE	A	106	L	H	CZ3	TRP	V	157
R	S	CA	ILE	A	106	L	H	HH2	TRP	V	157
R	S	CA	ILE	A	106	L	H	HZ3	TRP	V	157
R	S	C	ILE	A	106	L	H	HZ3	TRP	V	157
R	S	CB	ILE	A	106	L	H	CH2	TRP	V	157
R	S	CB	ILE	A	106	L	H	HH2	TRP	V	157
R	S	CG1	ILE	A	106	L	H	CH2	TRP	V	157
R	S	CG1	ILE	A	106	L	H	CZ2	TRP	V	157
R	S	CG1	ILE	A	106	L	H	CZ3	TRP	V	157
R	S	CG1	ILE	A	106	L	H	HH2	TRP	V	157
R	S	CG1	ILE	A	106	L	H	HZ2	TRP	V	157
R	S	CG1	ILE	A	106	L	H	HZ3	TRP	V	157
R	S	CD1	ILE	A	106	L	H	CH2	TRP	V	157
R	S	CD1	ILE	A	106	L	H	CZ2	TRP	V	157
R	S	CD1	ILE	A	106	L	H	HH2	TRP	V	157
R	S	CD1	ILE	A	106	L	H	HZ2	TRP	V	157
R	S	N	SER	A	107	L	H	CZ3	TRP	V	157
R	S	N	SER	A	107	L	H	HZ3	TRP	V	157
R	S	OG	SER	A	107	L	H	CE3	TRP	V	157
R	S	OG	SER	A	107	L	H	HE3	TRP	V	157
R	H	CD	GLU	A	109	L	H	HH21	ARG	V	165
R	H	OE1	GLU	A	109	L	H	NH2	ARG	V	165
R	H	OE1	GLU	A	109	L	H	CZ	ARG	V	165
R	H	OE1	GLU	A	109	L	H	HE	ARG	V	165
R	H	OE1	GLU	A	109	L	H	HH21	ARG	V	165
R	H	OE1	GLU	A	109	L	H	HH22	ARG	V	165
R	H	OE2	GLU	A	109	L	H	HA2	GLY	V	161
R	H	OE2	GLU	A	109	L	H	HA3	GLY	V	161
R	H	CA	GLY	A	110	L	H	CD2	TRP	V	157
R	H	CA	GLY	A	110	L	H	CE2	TRP	V	157
R	H	CA	GLY	A	110	L	H	NE1	TRP	V	157
R	H	CA	GLY	A	110	L	H	CZ2	TRP	V	157
R	H	O	GLY	A	110	L	H	HE1	TRP	V	157
R	H	CB	VAL	A	113	L	H	HG22	ILE	V	160
R	H	CG1	VAL	A	113	L	H	HG22	ILE	V	160
R	H	CG1	VAL	A	113	L	H	HD11	ILE	V	160
R	H	CG1	VAL	A	113	L	H	HD12	ILE	V	160
R	H	CG2	VAL	A	113	L	H	CG2	ILE	V	160
R	H	CG2	VAL	A	113	L	H	HG21	ILE	V	160
R	H	CG2	VAL	A	113	L	H	HG22	ILE	V	160
R	H	CG2	VAL	A	113	L	H	CD1	LEU	V	164
R	H	CG2	VAL	A	113	L	H	HD11	LEU	V	164
R	H	CG2	VAL	A	113	L	H	HD13	LEU	V	164
R	H	CD1	TYR	A	116	L	H	HB1	ALA	V	95
R	H	CE1	TYR	A	116	L	H	CA	ALA	V	95
R	H	CE1	TYR	A	116	L	H	CB	ALA	V	95
R	H	CE1	TYR	A	116	L	H	HA	ALA	V	95
R	H	CE1	TYR	A	116	L	H	HB1	ALA	V	95
R	H	CE1	TYR	A	116	L	H	HB2	ALA	V	95
R	H	CE2	TYR	A	116	L	H	HB2	ALA	V	95
R	H	OH	TYR	A	116	L	H	CA	ALA	V	95
R	H	OH	TYR	A	116	L	H	CB	ALA	V	95
R	H	OH	TYR	A	116	L	H	H	ALA	V	95
R	H	OH	TYR	A	116	L	H	HA	ALA	V	95
R	H	OH	TYR	A	116	L	H	HB1	ALA	V	95
R	H	OH	TYR	A	116	L	H	HB2	ALA	V	95
R	H	OH	TYR	A	116	L	H	HB3	ALA	V	95
R	H	CZ	TYR	A	116	L	H	CB	ALA	V	95
R	H	CZ	TYR	A	116	L	H	HB1	ALA	V	95
R	H	CZ	TYR	A	116	L	H	HB2	ALA	V	95
R	H	SG	CYS	A	117	L	H	HB2	ALA	V	99
R	H	CG	PHE	A	120	L	H	HB1	ALA	V	95
R	H	CG	PHE	A	120	L	H	HB3	ALA	V	95
R	H	CD1	PHE	A	120	L	H	CB	ALA	V	95
R	H	CD1	PHE	A	120	L	H	HB1	ALA	V	95
R	H	CD1	PHE	A	120	L	H	HB3	ALA	V	95
R	H	CE1	PHE	A	120	L	S	HG2	PRO	V	93
R	H	CE1	PHE	A	120	L	H	C	ALA	V	95
R	H	CE1	PHE	A	120	L	H	CB	ALA	V	95
R	H	CE1	PHE	A	120	L	H	HB1	ALA	V	95
R	H	CE1	PHE	A	120	L	H	HB2	ALA	V	95
R	H	CE1	PHE	A	120	L	H	HB3	ALA	V	95
R	H	CE1	PHE	A	120	L	H	N	GLY	V	96
R	H	CE1	PHE	A	120	L	H	H	GLY	V	96
R	H	CE2	PHE	A	120	L	H	HB3	ALA	V	95
R	H	CZ	PHE	A	120	L	S	CG	PRO	V	93
R	H	CZ	PHE	A	120	L	S	HB2	PRO	V	93
R	H	CZ	PHE	A	120	L	S	HG2	PRO	V	93
R	H	CZ	PHE	A	120	L	S	HG3	PRO	V	93
R	H	CZ	PHE	A	120	L	H	CB	ALA	V	95
R	H	CZ	PHE	A	120	L	H	HB1	ALA	V	95
R	H	CZ	PHE	A	120	L	H	HB3	ALA	V	95
R	H	CB	TRP	A	163	L	S	HG3	PRO	V	93
R	H	CG	TRP	A	163	L	S	HG3	PRO	V	93
R	H	CD2	TRP	A	163	L	S	HG3	PRO	V	93
R	H	CE3	TRP	A	163	L	S	HG3	PRO	V	93
R	H	CA	SER	A	320	L	H	HG12	VAL	V	36
R	H	C	SER	A	320	L	H	HE1	MET	V	40
R	H	CB	SER	A	320	L	H	CG1	VAL	V	36
R	H	CB	SER	A	320	L	H	HG11	VAL	V	36
R	H	CB	SER	A	320	L	H	HG12	VAL	V	36
R	H	CB	SER	A	320	L	H	HG13	VAL	V	36
R	H	CB	SER	A	320	L	H	SD	MET	V	40
R	H	CB	SER	A	320	L	H	HE1	MET	V	40
R	H	OG	SER	A	320	L	H	CG1	VAL	V	36
R	H	OG	SER	A	320	L	H	HG11	VAL	V	36
R	H	OG	SER	A	320	L	H	HG12	VAL	V	36
R	H	OG	SER	A	320	L	H	SD	MET	V	40
R	H	OG	SER	A	320	L	H	CE	MET	V	40
R	H	OG	SER	A	320	L	H	HE1	MET	V	40
R	H	OG	SER	A	320	L	H	HE2	MET	V	40
R	H	N	PHE	A	321	L	H	HE1	MET	V	40
R	H	CA	PHE	A	321	L	H	HE1	MET	V	40
R	H	OE2	GLU	A	323	L	H	HA2	GLY	V	33
R	H	OG	SER	A	324	L	H	HG22	VAL	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