IID

Q8NGA8_Q8NGH5.1 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	PRO	A	102	L	H	SER	V	68
R	H	PRO	A	102	L	H	PRO	V	72
R	H	ALA	A	103	L	H	LEU	V	96
R	H	LEU	A	106	L	H	PHE	V	100
R	H	LEU	A	106	L	H	SER	V	65
R	-	SER	A	12	L	-	GLN	V	81
R	-	VAL	A	14	L	-	ARG	V	82
R	-	VAL	A	14	L	S	VAL	V	84
R	H	ALA	A	149	L	-	HIS	V	49
R	H	LYS	A	150	L	-	HIS	V	49
R	H	VAL	A	153	L	H	VAL	V	43
R	H	VAL	A	153	L	H	SER	V	44
R	H	VAL	A	153	L	-	HIS	V	49
R	H	VAL	A	156	L	H	VAL	V	43
R	H	VAL	A	157	L	H	VAL	V	43
R	H	VAL	A	157	L	H	SER	V	44
R	-	SER	A	17	L	H	LYS	V	73
R	S	GLU	A	18	L	S	ILE	V	85
R	S	GLU	A	18	L	S	SER	V	86
R	S	GLU	A	18	L	H	GLY	V	89
R	H	PHE	A	42	L	H	PHE	V	146
R	H	THR	A	50	L	H	ALA	V	139
R	H	LEU	A	53	L	H	ASN	V	132
R	H	LEU	A	53	L	H	VAL	V	135
R	H	LEU	A	53	L	H	GLY	V	136
R	H	LEU	A	53	L	H	ALA	V	139
R	H	ILE	A	56	L	H	ASN	V	132
R	H	GLN	A	57	L	-	CYS	V	130
R	H	GLN	A	57	L	H	ASN	V	132
R	H	GLN	A	57	L	H	ALA	V	133
R	H	GLN	A	57	L	H	GLY	V	136
R	H	GLN	A	57	L	H	ILE	V	137
R	H	LEU	A	62	L	H	ASN	V	132
R	-	HIS	A	63	L	-	CYS	V	130
R	-	HIS	A	63	L	H	ASN	V	132
R	H	TYR	A	67	L	H	ASN	V	132
R	H	TYR	A	68	L	-	CYS	V	130
R	H	TYR	A	68	L	H	GLY	V	131
R	H	TYR	A	68	L	H	ASN	V	132
R	H	SER	A	71	L	H	ASN	V	132
R	H	SER	A	71	L	H	VAL	V	135
R	H	LEU	A	72	L	H	VAL	V	135
R	H	LEU	A	75	L	H	VAL	V	135
R	H	LEU	A	75	L	H	MET	V	138
R	H	LEU	A	75	L	H	ALA	V	139
R	H	LEU	A	75	L	H	PHE	V	54
R	H	ILE	A	78	L	H	ALA	V	139
R	H	LEU	A	82	L	H	TRP	V	142
R	H	LEU	A	82	L	H	PHE	V	146
R	H	LEU	A	82	L	H	PHE	V	99
R	H	PRO	A	86	L	H	PHE	V	146
R	H	PRO	A	86	L	H	PHE	V	95
R	H	LYS	A	87	L	H	VAL	V	92
R	H	TYR	A	94	L	H	ALA	V	154
R	H	TYR	A	94	L	-	VAL	V	157
R	H	TYR	A	94	L	-	HIS	V	158
R	H	TYR	A	94	L	H	LYS	V	88
R	-	ASP	A	95	L	H	LYS	V	88
R	-	LEU	A	96	L	H	LEU	V	153
R	-	LEU	A	96	L	-	VAL	V	157
R	-	LEU	A	96	L	H	LYS	V	88
R	-	LEU	A	96	L	H	LEU	V	91
R	-	ARG	A	97	L	H	LYS	V	88
R	S	SER	A	98	L	S	SER	V	86
R	S	SER	A	98	L	H	LYS	V	88
R	S	SER	A	98	L	H	GLY	V	89
R	S	SER	A	98	L	H	VAL	V	92

- 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

Q8NGA8_Q8NGH5.1 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	-	CB	SER	A	12	L	-	HB2	GLN	V	81
R	-	CB	SER	A	12	L	-	HG2	GLN	V	81
R	-	OG	SER	A	12	L	-	HB2	GLN	V	81
R	-	CB	VAL	A	14	L	S	HG22	VAL	V	84
R	-	CG1	VAL	A	14	L	S	CG2	VAL	V	84
R	-	CG1	VAL	A	14	L	S	HG21	VAL	V	84
R	-	CG1	VAL	A	14	L	S	HG22	VAL	V	84
R	-	CG1	VAL	A	14	L	S	HG23	VAL	V	84
R	-	CG2	VAL	A	14	L	-	O	ARG	V	82
R	-	CG2	VAL	A	14	L	-	HB2	ARG	V	82
R	-	CG2	VAL	A	14	L	S	HG22	VAL	V	84
R	-	CG2	VAL	A	14	L	S	HG23	VAL	V	84
R	-	OG	SER	A	17	L	H	HZ3	LYS	V	73
R	S	CD	GLU	A	18	L	S	OG	SER	V	86
R	S	CD	GLU	A	18	L	S	H	SER	V	86
R	S	CD	GLU	A	18	L	S	HG	SER	V	86
R	S	CD	GLU	A	18	L	H	HA3	GLY	V	89
R	S	OE1	GLU	A	18	L	S	HG13	ILE	V	85
R	S	OE1	GLU	A	18	L	S	OG	SER	V	86
R	S	OE1	GLU	A	18	L	S	H	SER	V	86
R	S	OE1	GLU	A	18	L	H	CA	GLY	V	89
R	S	OE1	GLU	A	18	L	H	HA2	GLY	V	89
R	S	OE1	GLU	A	18	L	H	HA3	GLY	V	89
R	S	OE2	GLU	A	18	L	S	CB	SER	V	86
R	S	OE2	GLU	A	18	L	S	OG	SER	V	86
R	S	OE2	GLU	A	18	L	S	H	SER	V	86
R	S	OE2	GLU	A	18	L	S	HB3	SER	V	86
R	S	OE2	GLU	A	18	L	S	HG	SER	V	86
R	S	OE2	GLU	A	18	L	H	HA3	GLY	V	89
R	H	CE1	PHE	A	42	L	H	CE1	PHE	V	146
R	H	CE1	PHE	A	42	L	H	CZ	PHE	V	146
R	H	CE1	PHE	A	42	L	H	HE1	PHE	V	146
R	H	CE1	PHE	A	42	L	H	HZ	PHE	V	146
R	H	CZ	PHE	A	42	L	H	CE1	PHE	V	146
R	H	CZ	PHE	A	42	L	H	CZ	PHE	V	146
R	H	CZ	PHE	A	42	L	H	HZ	PHE	V	146
R	H	CA	THR	A	50	L	H	HB1	ALA	V	139
R	H	CB	THR	A	50	L	H	HB1	ALA	V	139
R	H	CG2	THR	A	50	L	H	HB1	ALA	V	139
R	H	OG1	THR	A	50	L	H	HB1	ALA	V	139
R	H	CA	LEU	A	53	L	H	HA2	GLY	V	136
R	H	C	LEU	A	53	L	H	HA2	GLY	V	136
R	H	C	LEU	A	53	L	H	HA3	GLY	V	136
R	H	CB	LEU	A	53	L	H	HG11	VAL	V	135
R	H	CB	LEU	A	53	L	H	CA	GLY	V	136
R	H	CB	LEU	A	53	L	H	HA2	GLY	V	136
R	H	CB	LEU	A	53	L	H	HA3	GLY	V	136
R	H	CB	LEU	A	53	L	H	HB2	ALA	V	139
R	H	O	LEU	A	53	L	H	O	ASN	V	132
R	H	O	LEU	A	53	L	H	HB3	ASN	V	132
R	H	O	LEU	A	53	L	H	HA3	GLY	V	136
R	H	CG	LEU	A	53	L	H	CG1	VAL	V	135
R	H	CG	LEU	A	53	L	H	HG11	VAL	V	135
R	H	CG	LEU	A	53	L	H	HG13	VAL	V	135
R	H	CG	LEU	A	53	L	H	HA2	GLY	V	136
R	H	CG	LEU	A	53	L	H	HB3	ALA	V	139
R	H	CD1	LEU	A	53	L	H	O	VAL	V	135
R	H	CD1	LEU	A	53	L	H	CG1	VAL	V	135
R	H	CD1	LEU	A	53	L	H	HG11	VAL	V	135
R	H	CD1	LEU	A	53	L	H	HG12	VAL	V	135
R	H	CD1	LEU	A	53	L	H	HA2	GLY	V	136
R	H	CD1	LEU	A	53	L	H	CB	ALA	V	139
R	H	CD1	LEU	A	53	L	H	HB1	ALA	V	139
R	H	CD1	LEU	A	53	L	H	HB2	ALA	V	139
R	H	CD1	LEU	A	53	L	H	HB3	ALA	V	139
R	H	CD2	LEU	A	53	L	H	C	VAL	V	135
R	H	CD2	LEU	A	53	L	H	CB	VAL	V	135
R	H	CD2	LEU	A	53	L	H	CG1	VAL	V	135
R	H	CD2	LEU	A	53	L	H	HB	VAL	V	135
R	H	CD2	LEU	A	53	L	H	HG11	VAL	V	135
R	H	CD2	LEU	A	53	L	H	HG12	VAL	V	135
R	H	CD2	LEU	A	53	L	H	HG13	VAL	V	135
R	H	CD2	LEU	A	53	L	H	HA2	GLY	V	136
R	H	CA	ILE	A	56	L	H	HB3	ASN	V	132
R	H	CA	ILE	A	56	L	H	HD21	ASN	V	132
R	H	C	ILE	A	56	L	H	CB	ASN	V	132
R	H	C	ILE	A	56	L	H	ND2	ASN	V	132
R	H	C	ILE	A	56	L	H	HB2	ASN	V	132
R	H	C	ILE	A	56	L	H	HB3	ASN	V	132
R	H	C	ILE	A	56	L	H	HD21	ASN	V	132
R	H	CB	ILE	A	56	L	H	CB	ASN	V	132
R	H	CB	ILE	A	56	L	H	CG	ASN	V	132
R	H	CB	ILE	A	56	L	H	ND2	ASN	V	132
R	H	CB	ILE	A	56	L	H	HB3	ASN	V	132
R	H	CB	ILE	A	56	L	H	HD21	ASN	V	132
R	H	CB	ILE	A	56	L	H	HD22	ASN	V	132
R	H	O	ILE	A	56	L	H	CB	ASN	V	132
R	H	O	ILE	A	56	L	H	ND2	ASN	V	132
R	H	O	ILE	A	56	L	H	HB2	ASN	V	132
R	H	O	ILE	A	56	L	H	HB3	ASN	V	132
R	H	O	ILE	A	56	L	H	HD21	ASN	V	132
R	H	CG2	ILE	A	56	L	H	CB	ASN	V	132
R	H	CG2	ILE	A	56	L	H	CG	ASN	V	132
R	H	CG2	ILE	A	56	L	H	ND2	ASN	V	132
R	H	CG2	ILE	A	56	L	H	OD1	ASN	V	132
R	H	CG2	ILE	A	56	L	H	HB2	ASN	V	132
R	H	CG2	ILE	A	56	L	H	HB3	ASN	V	132
R	H	CG2	ILE	A	56	L	H	HD21	ASN	V	132
R	H	CG2	ILE	A	56	L	H	HD22	ASN	V	132
R	H	N	GLN	A	57	L	H	CB	ASN	V	132
R	H	N	GLN	A	57	L	H	HB2	ASN	V	132
R	H	N	GLN	A	57	L	H	HB3	ASN	V	132
R	H	CA	GLN	A	57	L	H	C	ASN	V	132
R	H	CA	GLN	A	57	L	H	CB	ASN	V	132
R	H	CA	GLN	A	57	L	H	HB2	ASN	V	132
R	H	CA	GLN	A	57	L	H	HB3	ASN	V	132
R	H	CA	GLN	A	57	L	H	N	ALA	V	133
R	H	CA	GLN	A	57	L	H	CA	ALA	V	133
R	H	CA	GLN	A	57	L	H	H	ALA	V	133
R	H	CA	GLN	A	57	L	H	HA	ALA	V	133
R	H	CA	GLN	A	57	L	H	HB3	ALA	V	133
R	H	C	GLN	A	57	L	H	HB3	ALA	V	133
R	H	CB	GLN	A	57	L	H	C	ASN	V	132
R	H	CB	GLN	A	57	L	H	O	ASN	V	132
R	H	CB	GLN	A	57	L	H	HB3	ASN	V	132
R	H	CB	GLN	A	57	L	H	N	ALA	V	133
R	H	CB	GLN	A	57	L	H	CA	ALA	V	133
R	H	CB	GLN	A	57	L	H	CB	ALA	V	133
R	H	CB	GLN	A	57	L	H	HA	ALA	V	133
R	H	CB	GLN	A	57	L	H	HB3	ALA	V	133
R	H	O	GLN	A	57	L	-	HG	CYS	V	130
R	H	O	GLN	A	57	L	H	HB3	ALA	V	133
R	H	CG	GLN	A	57	L	H	C	ASN	V	132
R	H	CG	GLN	A	57	L	H	N	ALA	V	133
R	H	CG	GLN	A	57	L	H	CA	ALA	V	133
R	H	CG	GLN	A	57	L	H	C	ALA	V	133
R	H	CG	GLN	A	57	L	H	CB	ALA	V	133
R	H	CG	GLN	A	57	L	H	O	ALA	V	133
R	H	CG	GLN	A	57	L	H	H	ALA	V	133
R	H	CG	GLN	A	57	L	H	HA	ALA	V	133
R	H	CG	GLN	A	57	L	H	HB1	ALA	V	133
R	H	CG	GLN	A	57	L	H	HB2	ALA	V	133
R	H	CG	GLN	A	57	L	H	HB3	ALA	V	133
R	H	CD	GLN	A	57	L	H	N	ALA	V	133
R	H	CD	GLN	A	57	L	H	CA	ALA	V	133
R	H	CD	GLN	A	57	L	H	C	ALA	V	133
R	H	CD	GLN	A	57	L	H	CB	ALA	V	133
R	H	CD	GLN	A	57	L	H	O	ALA	V	133
R	H	CD	GLN	A	57	L	H	HA	ALA	V	133
R	H	CD	GLN	A	57	L	H	HB1	ALA	V	133
R	H	CD	GLN	A	57	L	H	HB2	ALA	V	133
R	H	CD	GLN	A	57	L	H	HB3	ALA	V	133
R	H	CD	GLN	A	57	L	H	HA3	GLY	V	136
R	H	CD	GLN	A	57	L	H	H	ILE	V	137
R	H	CD	GLN	A	57	L	H	HG13	ILE	V	137
R	H	NE2	GLN	A	57	L	H	CA	ALA	V	133
R	H	NE2	GLN	A	57	L	H	C	ALA	V	133
R	H	NE2	GLN	A	57	L	H	CB	ALA	V	133
R	H	NE2	GLN	A	57	L	H	O	ALA	V	133
R	H	NE2	GLN	A	57	L	H	HA	ALA	V	133
R	H	NE2	GLN	A	57	L	H	HB1	ALA	V	133
R	H	NE2	GLN	A	57	L	H	HB2	ALA	V	133
R	H	NE2	GLN	A	57	L	H	HB3	ALA	V	133
R	H	NE2	GLN	A	57	L	H	CG1	ILE	V	137
R	H	NE2	GLN	A	57	L	H	CD1	ILE	V	137
R	H	NE2	GLN	A	57	L	H	H	ILE	V	137
R	H	NE2	GLN	A	57	L	H	HG13	ILE	V	137
R	H	NE2	GLN	A	57	L	H	HD11	ILE	V	137
R	H	NE2	GLN	A	57	L	H	HD12	ILE	V	137
R	H	OE1	GLN	A	57	L	H	CA	ALA	V	133
R	H	OE1	GLN	A	57	L	H	C	ALA	V	133
R	H	OE1	GLN	A	57	L	H	CB	ALA	V	133
R	H	OE1	GLN	A	57	L	H	O	ALA	V	133
R	H	OE1	GLN	A	57	L	H	HA	ALA	V	133
R	H	OE1	GLN	A	57	L	H	HB1	ALA	V	133
R	H	OE1	GLN	A	57	L	H	CA	GLY	V	136
R	H	OE1	GLN	A	57	L	H	C	GLY	V	136
R	H	OE1	GLN	A	57	L	H	HA3	GLY	V	136
R	H	OE1	GLN	A	57	L	H	N	ILE	V	137
R	H	OE1	GLN	A	57	L	H	H	ILE	V	137
R	H	OE1	GLN	A	57	L	H	HG13	ILE	V	137
R	H	C	LEU	A	62	L	H	HD21	ASN	V	132
R	H	C	LEU	A	62	L	H	HD22	ASN	V	132
R	H	O	LEU	A	62	L	H	ND2	ASN	V	132
R	H	O	LEU	A	62	L	H	HD21	ASN	V	132
R	H	O	LEU	A	62	L	H	HD22	ASN	V	132
R	-	CA	HIS	A	63	L	H	HD22	ASN	V	132
R	-	CG	HIS	A	63	L	-	HG	CYS	V	130
R	-	CD2	HIS	A	63	L	-	HG	CYS	V	130
R	-	CD2	HIS	A	63	L	H	ND2	ASN	V	132
R	-	CD2	HIS	A	63	L	H	HB2	ASN	V	132
R	-	CD2	HIS	A	63	L	H	HD21	ASN	V	132
R	-	ND1	HIS	A	63	L	-	SG	CYS	V	130
R	-	ND1	HIS	A	63	L	-	HB2	CYS	V	130
R	-	ND1	HIS	A	63	L	-	HG	CYS	V	130
R	-	CE1	HIS	A	63	L	-	CB	CYS	V	130
R	-	CE1	HIS	A	63	L	-	SG	CYS	V	130
R	-	CE1	HIS	A	63	L	-	HB3	CYS	V	130
R	-	CE1	HIS	A	63	L	-	HG	CYS	V	130
R	-	NE2	HIS	A	63	L	-	SG	CYS	V	130
R	-	NE2	HIS	A	63	L	-	HG	CYS	V	130
R	-	NE2	HIS	A	63	L	H	HB2	ASN	V	132
R	-	NE2	HIS	A	63	L	H	HD21	ASN	V	132
R	H	C	TYR	A	67	L	H	HD22	ASN	V	132
R	H	CB	TYR	A	67	L	H	HD22	ASN	V	132
R	H	O	TYR	A	67	L	H	OD1	ASN	V	132
R	H	O	TYR	A	67	L	H	HD22	ASN	V	132
R	H	N	TYR	A	68	L	H	OD1	ASN	V	132
R	H	N	TYR	A	68	L	H	HD22	ASN	V	132
R	H	CA	TYR	A	68	L	H	OD1	ASN	V	132
R	H	CB	TYR	A	68	L	H	OD1	ASN	V	132
R	H	CG	TYR	A	68	L	H	OD1	ASN	V	132
R	H	CG	TYR	A	68	L	H	HD22	ASN	V	132
R	H	CD1	TYR	A	68	L	H	HA2	GLY	V	131
R	H	CD1	TYR	A	68	L	H	N	ASN	V	132
R	H	CD1	TYR	A	68	L	H	CG	ASN	V	132
R	H	CD1	TYR	A	68	L	H	ND2	ASN	V	132
R	H	CD1	TYR	A	68	L	H	OD1	ASN	V	132
R	H	CD1	TYR	A	68	L	H	H	ASN	V	132
R	H	CD1	TYR	A	68	L	H	HD22	ASN	V	132
R	H	CE1	TYR	A	68	L	H	H	GLY	V	131
R	H	CE1	TYR	A	68	L	H	HA2	GLY	V	131
R	H	CE1	TYR	A	68	L	H	N	ASN	V	132
R	H	CE1	TYR	A	68	L	H	CB	ASN	V	132
R	H	CE1	TYR	A	68	L	H	CG	ASN	V	132
R	H	CE1	TYR	A	68	L	H	ND2	ASN	V	132
R	H	CE1	TYR	A	68	L	H	OD1	ASN	V	132
R	H	CE1	TYR	A	68	L	H	H	ASN	V	132
R	H	CE1	TYR	A	68	L	H	HB2	ASN	V	132
R	H	CE1	TYR	A	68	L	H	HD21	ASN	V	132
R	H	CE1	TYR	A	68	L	H	HD22	ASN	V	132
R	H	OH	TYR	A	68	L	-	HB2	CYS	V	130
R	H	OH	TYR	A	68	L	H	H	GLY	V	131
R	H	CZ	TYR	A	68	L	H	H	ASN	V	132
R	H	CA	SER	A	71	L	H	HG13	VAL	V	135
R	H	C	SER	A	71	L	H	CG1	VAL	V	135
R	H	C	SER	A	71	L	H	HG13	VAL	V	135
R	H	C	SER	A	71	L	H	HG22	VAL	V	135
R	H	CB	SER	A	71	L	H	OD1	ASN	V	132
R	H	CB	SER	A	71	L	H	HA	ASN	V	132
R	H	CB	SER	A	71	L	H	CB	VAL	V	135
R	H	CB	SER	A	71	L	H	CG1	VAL	V	135
R	H	CB	SER	A	71	L	H	HB	VAL	V	135
R	H	CB	SER	A	71	L	H	HG13	VAL	V	135
R	H	CB	SER	A	71	L	H	HG22	VAL	V	135
R	H	O	SER	A	71	L	H	CG1	VAL	V	135
R	H	O	SER	A	71	L	H	HG11	VAL	V	135
R	H	O	SER	A	71	L	H	HG12	VAL	V	135
R	H	O	SER	A	71	L	H	HG13	VAL	V	135
R	H	O	SER	A	71	L	H	HG22	VAL	V	135
R	H	OG	SER	A	71	L	H	CB	ASN	V	132
R	H	OG	SER	A	71	L	H	CG	ASN	V	132
R	H	OG	SER	A	71	L	H	OD1	ASN	V	132
R	H	OG	SER	A	71	L	H	HA	ASN	V	132
R	H	OG	SER	A	71	L	H	HB3	ASN	V	132
R	H	OG	SER	A	71	L	H	HB	VAL	V	135
R	H	OG	SER	A	71	L	H	HG13	VAL	V	135
R	H	N	LEU	A	72	L	H	HG13	VAL	V	135
R	H	N	LEU	A	72	L	H	HG22	VAL	V	135
R	H	CB	LEU	A	75	L	H	HG12	VAL	V	135
R	H	CG	LEU	A	75	L	H	CB	VAL	V	135
R	H	CG	LEU	A	75	L	H	CG1	VAL	V	135
R	H	CG	LEU	A	75	L	H	HA	VAL	V	135
R	H	CG	LEU	A	75	L	H	HG11	VAL	V	135
R	H	CG	LEU	A	75	L	H	HG12	VAL	V	135
R	H	CG	LEU	A	75	L	H	HG13	VAL	V	135
R	H	CG	LEU	A	75	L	H	HG23	VAL	V	135
R	H	CD1	LEU	A	75	L	H	HZ	PHE	V	54
R	H	CD1	LEU	A	75	L	H	CA	VAL	V	135
R	H	CD1	LEU	A	75	L	H	CB	VAL	V	135
R	H	CD1	LEU	A	75	L	H	CG1	VAL	V	135
R	H	CD1	LEU	A	75	L	H	CG2	VAL	V	135
R	H	CD1	LEU	A	75	L	H	HA	VAL	V	135
R	H	CD1	LEU	A	75	L	H	HG11	VAL	V	135
R	H	CD1	LEU	A	75	L	H	HG12	VAL	V	135
R	H	CD1	LEU	A	75	L	H	HG13	VAL	V	135
R	H	CD1	LEU	A	75	L	H	HG21	VAL	V	135
R	H	CD1	LEU	A	75	L	H	HG22	VAL	V	135
R	H	CD1	LEU	A	75	L	H	HG23	VAL	V	135
R	H	CD2	LEU	A	75	L	H	C	VAL	V	135
R	H	CD2	LEU	A	75	L	H	O	VAL	V	135
R	H	CD2	LEU	A	75	L	H	CG1	VAL	V	135
R	H	CD2	LEU	A	75	L	H	HA	VAL	V	135
R	H	CD2	LEU	A	75	L	H	HG11	VAL	V	135
R	H	CD2	LEU	A	75	L	H	HG12	VAL	V	135
R	H	CD2	LEU	A	75	L	H	HG13	VAL	V	135
R	H	CD2	LEU	A	75	L	H	HB2	MET	V	138
R	H	CD2	LEU	A	75	L	H	HB3	MET	V	138
R	H	CD2	LEU	A	75	L	H	N	ALA	V	139
R	H	CD2	LEU	A	75	L	H	H	ALA	V	139
R	H	CD2	LEU	A	75	L	H	HB3	ALA	V	139
R	H	CD1	ILE	A	78	L	H	CB	ALA	V	139
R	H	CD1	ILE	A	78	L	H	HA	ALA	V	139
R	H	CD1	ILE	A	78	L	H	HB1	ALA	V	139
R	H	CD1	ILE	A	78	L	H	HB3	ALA	V	139
R	H	CB	LEU	A	82	L	H	HZ	PHE	V	99
R	H	CG	LEU	A	82	L	H	HZ	PHE	V	99
R	H	CD1	LEU	A	82	L	H	HE2	PHE	V	99
R	H	CD1	LEU	A	82	L	H	HZ	PHE	V	99
R	H	CD1	LEU	A	82	L	H	CB	TRP	V	142
R	H	CD1	LEU	A	82	L	H	HB3	TRP	V	142
R	H	CD2	LEU	A	82	L	H	HZ	PHE	V	99
R	H	CD2	LEU	A	82	L	H	CG	PHE	V	146
R	H	CD2	LEU	A	82	L	H	CD2	PHE	V	146
R	H	CD2	LEU	A	82	L	H	HB2	PHE	V	146
R	H	CD2	LEU	A	82	L	H	HD2	PHE	V	146
R	H	CA	PRO	A	86	L	H	HE2	PHE	V	146
R	H	CB	PRO	A	86	L	H	HZ	PHE	V	95
R	H	CB	PRO	A	86	L	H	CE2	PHE	V	146
R	H	CB	PRO	A	86	L	H	HE2	PHE	V	146
R	H	CG	PRO	A	86	L	H	HZ	PHE	V	95
R	H	CG	PRO	A	86	L	H	CE2	PHE	V	146
R	H	CG	PRO	A	86	L	H	CZ	PHE	V	146
R	H	CG	PRO	A	86	L	H	HE2	PHE	V	146
R	H	CG	PRO	A	86	L	H	HZ	PHE	V	146
R	H	CD	PRO	A	86	L	H	HE2	PHE	V	146
R	H	NZ	LYS	A	87	L	H	CG2	VAL	V	92
R	H	NZ	LYS	A	87	L	H	HG22	VAL	V	92
R	H	NZ	LYS	A	87	L	H	HG23	VAL	V	92
R	H	CB	TYR	A	94	L	-	CG1	VAL	V	157
R	H	CB	TYR	A	94	L	-	HG12	VAL	V	157
R	H	CB	TYR	A	94	L	-	HG13	VAL	V	157
R	H	O	TYR	A	94	L	H	HE2	LYS	V	88
R	H	CG	TYR	A	94	L	-	CG1	VAL	V	157
R	H	CG	TYR	A	94	L	-	CG2	VAL	V	157
R	H	CG	TYR	A	94	L	-	HG11	VAL	V	157
R	H	CG	TYR	A	94	L	-	HG12	VAL	V	157
R	H	CG	TYR	A	94	L	-	HG13	VAL	V	157
R	H	CG	TYR	A	94	L	-	HG22	VAL	V	157
R	H	CG	TYR	A	94	L	-	HG23	VAL	V	157
R	H	CD1	TYR	A	94	L	-	CB	VAL	V	157
R	H	CD1	TYR	A	94	L	-	CG1	VAL	V	157
R	H	CD1	TYR	A	94	L	-	HB	VAL	V	157
R	H	CD1	TYR	A	94	L	-	HG11	VAL	V	157
R	H	CD1	TYR	A	94	L	-	HG12	VAL	V	157
R	H	CD1	TYR	A	94	L	-	HG13	VAL	V	157
R	H	CD1	TYR	A	94	L	-	HG23	VAL	V	157
R	H	CD1	TYR	A	94	L	-	HE1	HIS	V	158
R	H	CD2	TYR	A	94	L	-	CG2	VAL	V	157
R	H	CD2	TYR	A	94	L	-	HG13	VAL	V	157
R	H	CD2	TYR	A	94	L	-	HG23	VAL	V	157
R	H	CE1	TYR	A	94	L	-	CB	VAL	V	157
R	H	CE1	TYR	A	94	L	-	CG1	VAL	V	157
R	H	CE1	TYR	A	94	L	-	HB	VAL	V	157
R	H	CE1	TYR	A	94	L	-	HG11	VAL	V	157
R	H	CE1	TYR	A	94	L	-	HG12	VAL	V	157
R	H	CE1	TYR	A	94	L	-	HG13	VAL	V	157
R	H	CE1	TYR	A	94	L	-	HG23	VAL	V	157
R	H	CE1	TYR	A	94	L	-	CE1	HIS	V	158
R	H	CE1	TYR	A	94	L	-	NE2	HIS	V	158
R	H	CE1	TYR	A	94	L	-	HE1	HIS	V	158
R	H	CE1	TYR	A	94	L	-	HE2	HIS	V	158
R	H	CE2	TYR	A	94	L	-	HG13	VAL	V	157
R	H	CE2	TYR	A	94	L	-	HG23	VAL	V	157
R	H	OH	TYR	A	94	L	H	HA	ALA	V	154
R	H	OH	TYR	A	94	L	-	HG13	VAL	V	157
R	H	OH	TYR	A	94	L	-	CE1	HIS	V	158
R	H	OH	TYR	A	94	L	-	HE1	HIS	V	158
R	H	CZ	TYR	A	94	L	-	CG1	VAL	V	157
R	H	CZ	TYR	A	94	L	-	HB	VAL	V	157
R	H	CZ	TYR	A	94	L	-	HG13	VAL	V	157
R	H	CZ	TYR	A	94	L	-	HG23	VAL	V	157
R	H	CZ	TYR	A	94	L	-	HE1	HIS	V	158
R	-	CA	ASP	A	95	L	H	NZ	LYS	V	88
R	-	CA	ASP	A	95	L	H	HE2	LYS	V	88
R	-	CA	ASP	A	95	L	H	HZ1	LYS	V	88
R	-	CA	ASP	A	95	L	H	HZ2	LYS	V	88
R	-	C	ASP	A	95	L	H	CD	LYS	V	88
R	-	C	ASP	A	95	L	H	CE	LYS	V	88
R	-	C	ASP	A	95	L	H	NZ	LYS	V	88
R	-	C	ASP	A	95	L	H	HD2	LYS	V	88
R	-	C	ASP	A	95	L	H	HE2	LYS	V	88
R	-	C	ASP	A	95	L	H	HE3	LYS	V	88
R	-	C	ASP	A	95	L	H	HZ1	LYS	V	88
R	-	C	ASP	A	95	L	H	HZ2	LYS	V	88
R	-	C	ASP	A	95	L	H	HZ3	LYS	V	88
R	-	CB	ASP	A	95	L	H	NZ	LYS	V	88
R	-	CB	ASP	A	95	L	H	HE2	LYS	V	88
R	-	CB	ASP	A	95	L	H	HZ1	LYS	V	88
R	-	CB	ASP	A	95	L	H	HZ2	LYS	V	88
R	-	O	ASP	A	95	L	H	CD	LYS	V	88
R	-	O	ASP	A	95	L	H	CE	LYS	V	88
R	-	O	ASP	A	95	L	H	NZ	LYS	V	88
R	-	O	ASP	A	95	L	H	HG2	LYS	V	88
R	-	O	ASP	A	95	L	H	HD2	LYS	V	88
R	-	O	ASP	A	95	L	H	HD3	LYS	V	88
R	-	O	ASP	A	95	L	H	HE2	LYS	V	88
R	-	O	ASP	A	95	L	H	HE3	LYS	V	88
R	-	O	ASP	A	95	L	H	HZ1	LYS	V	88
R	-	O	ASP	A	95	L	H	HZ2	LYS	V	88
R	-	O	ASP	A	95	L	H	HZ3	LYS	V	88
R	-	CG	ASP	A	95	L	H	NZ	LYS	V	88
R	-	CG	ASP	A	95	L	H	HZ1	LYS	V	88
R	-	CG	ASP	A	95	L	H	HZ2	LYS	V	88
R	-	OD1	ASP	A	95	L	H	HZ1	LYS	V	88
R	-	OD1	ASP	A	95	L	H	HZ2	LYS	V	88
R	-	OD2	ASP	A	95	L	H	NZ	LYS	V	88
R	-	OD2	ASP	A	95	L	H	HZ1	LYS	V	88
R	-	OD2	ASP	A	95	L	H	HZ2	LYS	V	88
R	-	OD2	ASP	A	95	L	H	HZ3	LYS	V	88
R	-	N	LEU	A	96	L	H	CD	LYS	V	88
R	-	N	LEU	A	96	L	H	CE	LYS	V	88
R	-	N	LEU	A	96	L	H	NZ	LYS	V	88
R	-	N	LEU	A	96	L	H	HG2	LYS	V	88
R	-	N	LEU	A	96	L	H	HD2	LYS	V	88
R	-	N	LEU	A	96	L	H	HE2	LYS	V	88
R	-	N	LEU	A	96	L	H	HZ2	LYS	V	88
R	-	CA	LEU	A	96	L	H	CG	LYS	V	88
R	-	CA	LEU	A	96	L	H	CD	LYS	V	88
R	-	CA	LEU	A	96	L	H	CE	LYS	V	88
R	-	CA	LEU	A	96	L	H	NZ	LYS	V	88
R	-	CA	LEU	A	96	L	H	HB3	LYS	V	88
R	-	CA	LEU	A	96	L	H	HG2	LYS	V	88
R	-	CA	LEU	A	96	L	H	HD2	LYS	V	88
R	-	CA	LEU	A	96	L	H	HE2	LYS	V	88
R	-	CA	LEU	A	96	L	H	HZ2	LYS	V	88
R	-	C	LEU	A	96	L	H	CD	LYS	V	88
R	-	C	LEU	A	96	L	H	HB3	LYS	V	88
R	-	C	LEU	A	96	L	H	HD2	LYS	V	88
R	-	C	LEU	A	96	L	H	HE2	LYS	V	88
R	-	C	LEU	A	96	L	H	HZ2	LYS	V	88
R	-	CB	LEU	A	96	L	H	HB3	LYS	V	88
R	-	CB	LEU	A	96	L	H	HG2	LYS	V	88
R	-	CB	LEU	A	96	L	H	HD2	LYS	V	88
R	-	O	LEU	A	96	L	H	HD2	LYS	V	88
R	-	CG	LEU	A	96	L	H	HG2	LYS	V	88
R	-	CG	LEU	A	96	L	H	HD12	LEU	V	91
R	-	CG	LEU	A	96	L	H	HD13	LEU	V	91
R	-	CD1	LEU	A	96	L	H	CD1	LEU	V	91
R	-	CD1	LEU	A	96	L	H	HB2	LEU	V	91
R	-	CD1	LEU	A	96	L	H	HB3	LEU	V	91
R	-	CD1	LEU	A	96	L	H	HD12	LEU	V	91
R	-	CD1	LEU	A	96	L	H	HD13	LEU	V	91
R	-	CD1	LEU	A	96	L	H	HD13	LEU	V	153
R	-	CD1	LEU	A	96	L	H	HD23	LEU	V	153
R	-	CD1	LEU	A	96	L	-	HG22	VAL	V	157
R	-	CD2	LEU	A	96	L	H	CA	LYS	V	88
R	-	CD2	LEU	A	96	L	H	CB	LYS	V	88
R	-	CD2	LEU	A	96	L	H	CG	LYS	V	88
R	-	CD2	LEU	A	96	L	H	HA	LYS	V	88
R	-	CD2	LEU	A	96	L	H	HB3	LYS	V	88
R	-	CD2	LEU	A	96	L	H	HG2	LYS	V	88
R	-	CD2	LEU	A	96	L	H	HG3	LYS	V	88
R	-	CD2	LEU	A	96	L	H	HD2	LYS	V	88
R	-	CD2	LEU	A	96	L	H	HE2	LYS	V	88
R	-	CD2	LEU	A	96	L	H	CD1	LEU	V	91
R	-	CD2	LEU	A	96	L	H	HB3	LEU	V	91
R	-	CD2	LEU	A	96	L	H	HD11	LEU	V	91
R	-	CD2	LEU	A	96	L	H	HD12	LEU	V	91
R	-	CD2	LEU	A	96	L	H	HD13	LEU	V	91
R	-	N	ARG	A	97	L	H	CD	LYS	V	88
R	-	N	ARG	A	97	L	H	CE	LYS	V	88
R	-	N	ARG	A	97	L	H	NZ	LYS	V	88
R	-	N	ARG	A	97	L	H	HB3	LYS	V	88
R	-	N	ARG	A	97	L	H	HD2	LYS	V	88
R	-	N	ARG	A	97	L	H	HD3	LYS	V	88
R	-	N	ARG	A	97	L	H	HE2	LYS	V	88
R	-	N	ARG	A	97	L	H	HZ2	LYS	V	88
R	-	N	ARG	A	97	L	H	HZ3	LYS	V	88
R	-	CA	ARG	A	97	L	H	HD2	LYS	V	88
R	-	CA	ARG	A	97	L	H	HZ2	LYS	V	88
R	-	C	ARG	A	97	L	H	HD2	LYS	V	88
R	-	CB	ARG	A	97	L	H	NZ	LYS	V	88
R	-	CB	ARG	A	97	L	H	HD2	LYS	V	88
R	-	CB	ARG	A	97	L	H	HZ2	LYS	V	88
R	-	CB	ARG	A	97	L	H	HZ3	LYS	V	88
R	-	CG	ARG	A	97	L	H	NZ	LYS	V	88
R	-	CG	ARG	A	97	L	H	HZ1	LYS	V	88
R	-	CG	ARG	A	97	L	H	HZ2	LYS	V	88
R	-	CG	ARG	A	97	L	H	HZ3	LYS	V	88
R	-	CD	ARG	A	97	L	H	HZ2	LYS	V	88
R	-	CD	ARG	A	97	L	H	HZ3	LYS	V	88
R	-	NE	ARG	A	97	L	H	HZ2	LYS	V	88
R	S	N	SER	A	98	L	H	CD	LYS	V	88
R	S	N	SER	A	98	L	H	HB2	LYS	V	88
R	S	N	SER	A	98	L	H	HB3	LYS	V	88
R	S	N	SER	A	98	L	H	HD2	LYS	V	88
R	S	N	SER	A	98	L	H	HD3	LYS	V	88
R	S	CA	SER	A	98	L	H	HB3	LYS	V	88
R	S	C	SER	A	98	L	H	HG22	VAL	V	92
R	S	CB	SER	A	98	L	S	OG	SER	V	86
R	S	CB	SER	A	98	L	S	HG	SER	V	86
R	S	CB	SER	A	98	L	H	CB	LYS	V	88
R	S	CB	SER	A	98	L	H	HB2	LYS	V	88
R	S	CB	SER	A	98	L	H	HB3	LYS	V	88
R	S	CB	SER	A	98	L	H	H	GLY	V	89
R	S	O	SER	A	98	L	H	CG2	VAL	V	92
R	S	O	SER	A	98	L	H	HG21	VAL	V	92
R	S	O	SER	A	98	L	H	HG22	VAL	V	92
R	S	OG	SER	A	98	L	S	OG	SER	V	86
R	S	OG	SER	A	98	L	S	HG	SER	V	86
R	S	OG	SER	A	98	L	H	CA	LYS	V	88
R	S	OG	SER	A	98	L	H	C	LYS	V	88
R	S	OG	SER	A	98	L	H	CB	LYS	V	88
R	S	OG	SER	A	98	L	H	O	LYS	V	88
R	S	OG	SER	A	98	L	H	HB2	LYS	V	88
R	S	OG	SER	A	98	L	H	HB3	LYS	V	88
R	S	OG	SER	A	98	L	H	HD3	LYS	V	88
R	S	OG	SER	A	98	L	H	N	GLY	V	89
R	S	OG	SER	A	98	L	H	CA	GLY	V	89
R	S	OG	SER	A	98	L	H	H	GLY	V	89
R	S	OG	SER	A	98	L	H	HA2	GLY	V	89
R	S	OG	SER	A	98	L	H	HA3	GLY	V	89
R	H	CB	PRO	A	102	L	H	HB3	SER	V	68
R	H	CB	PRO	A	102	L	H	HG2	PRO	V	72
R	H	CG	PRO	A	102	L	H	CB	PRO	V	72
R	H	CG	PRO	A	102	L	H	HB2	PRO	V	72
R	H	CG	PRO	A	102	L	H	HB3	PRO	V	72
R	H	CG	PRO	A	102	L	H	HG2	PRO	V	72
R	H	CB	ALA	A	103	L	H	HD13	LEU	V	96
R	H	CD2	LEU	A	106	L	H	HA	SER	V	65
R	H	CD2	LEU	A	106	L	H	HB2	SER	V	65
R	H	CD2	LEU	A	106	L	H	HZ	PHE	V	100
R	H	CA	ALA	A	149	L	-	ND1	HIS	V	49
R	H	C	ALA	A	149	L	-	ND1	HIS	V	49
R	H	C	ALA	A	149	L	-	CE1	HIS	V	49
R	H	C	ALA	A	149	L	-	HE1	HIS	V	49
R	H	CB	ALA	A	149	L	-	ND1	HIS	V	49
R	H	CB	ALA	A	149	L	-	HB2	HIS	V	49
R	H	O	ALA	A	149	L	-	ND1	HIS	V	49
R	H	O	ALA	A	149	L	-	CE1	HIS	V	49
R	H	O	ALA	A	149	L	-	HE1	HIS	V	49
R	H	N	LYS	A	150	L	-	HE1	HIS	V	49
R	H	CA	LYS	A	150	L	-	HE1	HIS	V	49
R	H	N	VAL	A	153	L	-	HE1	HIS	V	49
R	H	CA	VAL	A	153	L	H	O	VAL	V	43
R	H	CA	VAL	A	153	L	H	HG13	VAL	V	43
R	H	CA	VAL	A	153	L	-	CE1	HIS	V	49
R	H	CA	VAL	A	153	L	-	HE1	HIS	V	49
R	H	CA	VAL	A	153	L	-	HE2	HIS	V	49
R	H	C	VAL	A	153	L	H	O	VAL	V	43
R	H	C	VAL	A	153	L	H	HG11	VAL	V	43
R	H	C	VAL	A	153	L	H	HG13	VAL	V	43
R	H	CB	VAL	A	153	L	H	C	VAL	V	43
R	H	CB	VAL	A	153	L	H	O	VAL	V	43
R	H	CB	VAL	A	153	L	H	HG13	VAL	V	43
R	H	CB	VAL	A	153	L	-	CE1	HIS	V	49
R	H	CB	VAL	A	153	L	-	NE2	HIS	V	49
R	H	CB	VAL	A	153	L	-	HE1	HIS	V	49
R	H	CB	VAL	A	153	L	-	HE2	HIS	V	49
R	H	O	VAL	A	153	L	H	O	VAL	V	43
R	H	O	VAL	A	153	L	H	CG1	VAL	V	43
R	H	O	VAL	A	153	L	H	HG11	VAL	V	43
R	H	O	VAL	A	153	L	H	HG12	VAL	V	43
R	H	O	VAL	A	153	L	H	HG13	VAL	V	43
R	H	CG1	VAL	A	153	L	H	CA	VAL	V	43
R	H	CG1	VAL	A	153	L	H	C	VAL	V	43
R	H	CG1	VAL	A	153	L	H	O	VAL	V	43
R	H	CG1	VAL	A	153	L	H	HA	VAL	V	43
R	H	CG1	VAL	A	153	L	H	HG11	VAL	V	43
R	H	CG1	VAL	A	153	L	H	HG13	VAL	V	43
R	H	CG1	VAL	A	153	L	H	N	SER	V	44
R	H	CG1	VAL	A	153	L	H	CA	SER	V	44
R	H	CG1	VAL	A	153	L	H	HA	SER	V	44
R	H	CG1	VAL	A	153	L	-	CE1	HIS	V	49
R	H	CG1	VAL	A	153	L	-	NE2	HIS	V	49
R	H	CG1	VAL	A	153	L	-	HE1	HIS	V	49
R	H	CG1	VAL	A	153	L	-	HE2	HIS	V	49
R	H	CG2	VAL	A	153	L	H	C	VAL	V	43
R	H	CG2	VAL	A	153	L	H	O	VAL	V	43
R	H	CG2	VAL	A	153	L	H	HA	VAL	V	43
R	H	CG2	VAL	A	153	L	-	CG	HIS	V	49
R	H	CG2	VAL	A	153	L	-	CD2	HIS	V	49
R	H	CG2	VAL	A	153	L	-	ND1	HIS	V	49
R	H	CG2	VAL	A	153	L	-	CE1	HIS	V	49
R	H	CG2	VAL	A	153	L	-	NE2	HIS	V	49
R	H	CG2	VAL	A	153	L	-	HD2	HIS	V	49
R	H	CG2	VAL	A	153	L	-	HE1	HIS	V	49
R	H	CG2	VAL	A	153	L	-	HE2	HIS	V	49
R	H	CA	VAL	A	156	L	H	HG12	VAL	V	43
R	H	CA	VAL	A	156	L	H	HG13	VAL	V	43
R	H	C	VAL	A	156	L	H	HG12	VAL	V	43
R	H	C	VAL	A	156	L	H	HG13	VAL	V	43
R	H	CB	VAL	A	156	L	H	CG1	VAL	V	43
R	H	CB	VAL	A	156	L	H	HG12	VAL	V	43
R	H	CB	VAL	A	156	L	H	HG13	VAL	V	43
R	H	CB	VAL	A	156	L	H	HG22	VAL	V	43
R	H	CB	VAL	A	156	L	H	HG23	VAL	V	43
R	H	O	VAL	A	156	L	H	HG12	VAL	V	43
R	H	CG1	VAL	A	156	L	H	CG1	VAL	V	43
R	H	CG1	VAL	A	156	L	H	CG2	VAL	V	43
R	H	CG1	VAL	A	156	L	H	HG12	VAL	V	43
R	H	CG1	VAL	A	156	L	H	HG13	VAL	V	43
R	H	CG1	VAL	A	156	L	H	HG22	VAL	V	43
R	H	CG1	VAL	A	156	L	H	HG23	VAL	V	43
R	H	N	VAL	A	157	L	H	CG1	VAL	V	43
R	H	N	VAL	A	157	L	H	HG11	VAL	V	43
R	H	N	VAL	A	157	L	H	HG12	VAL	V	43
R	H	N	VAL	A	157	L	H	HG13	VAL	V	43
R	H	CA	VAL	A	157	L	H	CG1	VAL	V	43
R	H	CA	VAL	A	157	L	H	HG11	VAL	V	43
R	H	CA	VAL	A	157	L	H	HG12	VAL	V	43
R	H	CB	VAL	A	157	L	H	CG1	VAL	V	43
R	H	CB	VAL	A	157	L	H	HG11	VAL	V	43
R	H	CB	VAL	A	157	L	H	HG12	VAL	V	43
R	H	CB	VAL	A	157	L	H	HG13	VAL	V	43
R	H	CG1	VAL	A	157	L	H	HG11	VAL	V	43
R	H	CG2	VAL	A	157	L	H	C	VAL	V	43
R	H	CG2	VAL	A	157	L	H	CB	VAL	V	43
R	H	CG2	VAL	A	157	L	H	O	VAL	V	43
R	H	CG2	VAL	A	157	L	H	CG1	VAL	V	43
R	H	CG2	VAL	A	157	L	H	HB	VAL	V	43
R	H	CG2	VAL	A	157	L	H	HG11	VAL	V	43
R	H	CG2	VAL	A	157	L	H	HG12	VAL	V	43
R	H	CG2	VAL	A	157	L	H	HG13	VAL	V	43
R	H	CG2	VAL	A	157	L	H	N	SER	V	44
R	H	CG2	VAL	A	157	L	H	OG	SER	V	44
R	H	CG2	VAL	A	157	L	H	HA	SER	V	44
R	H	CG2	VAL	A	157	L	H	HG	SER	V	44

- 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