IID

Q8NGT7_Q96R30.1 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	ARG	V	308
R	-	MET	A	1	L	-	MET	V	310
R	-	THR	A	10	L	H	TYR	V	34
R	-	THR	A	10	L	H	SER	V	35
R	-	THR	A	10	L	H	LEU	V	38
R	H	ILE	A	100	L	H	LEU	V	102
R	H	ILE	A	100	L	H	PHE	V	106
R	H	ILE	A	100	L	H	SER	V	71
R	H	ILE	A	100	L	H	SER	V	75
R	H	LEU	A	104	L	H	PHE	V	101
R	H	LEU	A	104	L	H	LEU	V	102
R	H	LEU	A	104	L	H	LEU	V	98
R	H	GLY	A	147	L	H	LEU	V	153
R	H	TRP	A	150	L	H	LEU	V	153
R	H	TRP	A	150	L	H	LEU	V	156
R	H	ALA	A	151	L	H	ILE	V	149
R	H	ALA	A	151	L	H	LEU	V	153
R	H	ILE	A	154	L	H	ILE	V	149
R	H	ILE	A	154	L	H	PHE	V	152
R	H	ILE	A	154	L	H	LEU	V	153
R	H	ILE	A	155	L	H	ILE	V	149
R	H	LEU	A	158	L	H	TRP	V	148
R	H	LEU	A	158	L	H	PHE	V	152
R	H	MET	A	161	L	H	PHE	V	106
R	H	MET	A	161	L	H	SER	V	71
R	H	VAL	A	162	L	H	TRP	V	148
R	H	VAL	A	162	L	H	HIS	V	64
R	H	VAL	A	162	L	H	ILE	V	67
R	H	MET	A	165	L	H	LEU	V	45
R	H	MET	A	165	L	H	ILE	V	67
R	H	MET	A	165	L	H	MET	V	70
R	H	ASN	A	166	L	H	LEU	V	45
R	H	ASN	A	166	L	H	SER	V	63
R	H	ASN	A	166	L	H	ILE	V	67
R	-	VAL	A	191	L	H	TYR	V	49
R	H	ARG	A	308	L	-	GLU	V	2
R	H	CYS	A	309	L	-	GLU	V	2
R	H	ILE	A	311	L	-	GLU	V	2
R	H	GLY	A	312	L	-	MET	V	1
R	H	GLY	A	312	L	-	GLU	V	2
R	H	SER	A	313	L	-	GLU	V	2
R	-	HIS	A	315	L	-	MET	V	1
R	-	HIS	A	315	L	-	GLU	V	2
R	-	TRP	A	4	L	H	GLN	V	307
R	H	PHE	A	48	L	-	GLN	V	5
R	H	PHE	A	48	L	-	TRP	V	7
R	H	TYR	A	51	L	-	ARG	V	164
R	H	LEU	A	69	L	H	LEU	V	156
R	H	LEU	A	69	L	H	LEU	V	163
R	H	CYS	A	76	L	H	ALA	V	94
R	H	THR	A	77	L	H	LEU	V	98
R	-	SER	A	8	L	H	MET	V	39
R	-	TYR	A	9	L	H	LEU	V	38
R	-	TYR	A	9	L	H	MET	V	39
R	-	TYR	A	9	L	H	GLY	V	42
R	-	TYR	A	9	L	H	ILE	V	43
R	-	TYR	A	9	L	H	LEU	V	45
R	-	TYR	A	9	L	H	GLY	V	46
R	-	SER	A	94	L	H	TYR	V	34
R	-	SER	A	94	L	H	SER	V	74
R	-	SER	A	94	L	H	PRO	V	78
R	H	VAL	A	96	L	H	TYR	V	34
R	H	VAL	A	96	L	H	LEU	V	38
R	H	VAL	A	96	L	H	MET	V	70
R	H	VAL	A	96	L	H	SER	V	71
R	H	VAL	A	96	L	H	SER	V	74
R	H	VAL	A	96	L	H	SER	V	75
R	H	GLY	A	97	L	H	SER	V	74

- 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

Q8NGT7_Q96R30.1 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	-	CE	MET	A	1	L	H	O	ARG	V	308
R	-	CE	MET	A	1	L	-	C	MET	V	310
R	-	CE	MET	A	1	L	-	OXT	MET	V	310
R	-	CG	TRP	A	4	L	H	HE22	GLN	V	307
R	-	CA	SER	A	8	L	H	HB3	MET	V	39
R	-	CA	SER	A	8	L	H	HG3	MET	V	39
R	-	C	SER	A	8	L	H	HB3	MET	V	39
R	-	CB	SER	A	8	L	H	HB3	MET	V	39
R	-	N	TYR	A	9	L	H	HA	MET	V	39
R	-	N	TYR	A	9	L	H	HB3	MET	V	39
R	-	N	TYR	A	9	L	H	HG3	MET	V	39
R	-	CA	TYR	A	9	L	H	HB3	LEU	V	38
R	-	CA	TYR	A	9	L	H	HA	MET	V	39
R	-	C	TYR	A	9	L	H	CB	LEU	V	38
R	-	C	TYR	A	9	L	H	CD1	LEU	V	38
R	-	C	TYR	A	9	L	H	HB2	LEU	V	38
R	-	C	TYR	A	9	L	H	HB3	LEU	V	38
R	-	C	TYR	A	9	L	H	HD12	LEU	V	38
R	-	C	TYR	A	9	L	H	HD13	LEU	V	38
R	-	CB	TYR	A	9	L	H	CA	LEU	V	38
R	-	CB	TYR	A	9	L	H	C	LEU	V	38
R	-	CB	TYR	A	9	L	H	CB	LEU	V	38
R	-	CB	TYR	A	9	L	H	O	LEU	V	38
R	-	CB	TYR	A	9	L	H	HB2	LEU	V	38
R	-	CB	TYR	A	9	L	H	HB3	LEU	V	38
R	-	CB	TYR	A	9	L	H	N	MET	V	39
R	-	CB	TYR	A	9	L	H	CA	MET	V	39
R	-	CB	TYR	A	9	L	H	H	MET	V	39
R	-	CB	TYR	A	9	L	H	HA	MET	V	39
R	-	CB	TYR	A	9	L	H	HB3	MET	V	39
R	-	CB	TYR	A	9	L	H	HA3	GLY	V	42
R	-	O	TYR	A	9	L	H	CB	LEU	V	38
R	-	O	TYR	A	9	L	H	CG	LEU	V	38
R	-	O	TYR	A	9	L	H	CD1	LEU	V	38
R	-	O	TYR	A	9	L	H	HB2	LEU	V	38
R	-	O	TYR	A	9	L	H	HB3	LEU	V	38
R	-	O	TYR	A	9	L	H	HD12	LEU	V	38
R	-	O	TYR	A	9	L	H	HD13	LEU	V	38
R	-	O	TYR	A	9	L	H	HD23	LEU	V	38
R	-	CG	TYR	A	9	L	H	C	LEU	V	38
R	-	CG	TYR	A	9	L	H	O	LEU	V	38
R	-	CG	TYR	A	9	L	H	CA	MET	V	39
R	-	CG	TYR	A	9	L	H	HA	MET	V	39
R	-	CG	TYR	A	9	L	H	CA	GLY	V	42
R	-	CG	TYR	A	9	L	H	H	GLY	V	42
R	-	CG	TYR	A	9	L	H	HA2	GLY	V	42
R	-	CG	TYR	A	9	L	H	HA3	GLY	V	42
R	-	CD1	TYR	A	9	L	H	O	LEU	V	38
R	-	CD1	TYR	A	9	L	H	N	GLY	V	42
R	-	CD1	TYR	A	9	L	H	CA	GLY	V	42
R	-	CD1	TYR	A	9	L	H	C	GLY	V	42
R	-	CD1	TYR	A	9	L	H	H	GLY	V	42
R	-	CD1	TYR	A	9	L	H	HA2	GLY	V	42
R	-	CD1	TYR	A	9	L	H	HA3	GLY	V	42
R	-	CD2	TYR	A	9	L	H	O	LEU	V	38
R	-	CD2	TYR	A	9	L	H	CA	MET	V	39
R	-	CD2	TYR	A	9	L	H	C	MET	V	39
R	-	CD2	TYR	A	9	L	H	O	MET	V	39
R	-	CD2	TYR	A	9	L	H	HA	MET	V	39
R	-	CD2	TYR	A	9	L	H	HG3	MET	V	39
R	-	CD2	TYR	A	9	L	H	CA	GLY	V	42
R	-	CD2	TYR	A	9	L	H	C	GLY	V	42
R	-	CD2	TYR	A	9	L	H	HA3	GLY	V	42
R	-	CD2	TYR	A	9	L	H	N	ILE	V	43
R	-	CD2	TYR	A	9	L	H	H	ILE	V	43
R	-	CD2	TYR	A	9	L	H	HG13	ILE	V	43
R	-	CE1	TYR	A	9	L	H	N	GLY	V	42
R	-	CE1	TYR	A	9	L	H	CA	GLY	V	42
R	-	CE1	TYR	A	9	L	H	C	GLY	V	42
R	-	CE1	TYR	A	9	L	H	O	GLY	V	42
R	-	CE1	TYR	A	9	L	H	HA2	GLY	V	42
R	-	CE1	TYR	A	9	L	H	HA3	GLY	V	42
R	-	CE2	TYR	A	9	L	H	O	MET	V	39
R	-	CE2	TYR	A	9	L	H	HA	MET	V	39
R	-	CE2	TYR	A	9	L	H	CA	GLY	V	42
R	-	CE2	TYR	A	9	L	H	C	GLY	V	42
R	-	CE2	TYR	A	9	L	H	O	GLY	V	42
R	-	CE2	TYR	A	9	L	H	HA2	GLY	V	42
R	-	CE2	TYR	A	9	L	H	HA3	GLY	V	42
R	-	CE2	TYR	A	9	L	H	N	ILE	V	43
R	-	CE2	TYR	A	9	L	H	CA	ILE	V	43
R	-	CE2	TYR	A	9	L	H	H	ILE	V	43
R	-	CE2	TYR	A	9	L	H	HA	ILE	V	43
R	-	CE2	TYR	A	9	L	H	HG13	ILE	V	43
R	-	OH	TYR	A	9	L	H	CA	GLY	V	42
R	-	OH	TYR	A	9	L	H	C	GLY	V	42
R	-	OH	TYR	A	9	L	H	O	GLY	V	42
R	-	OH	TYR	A	9	L	H	HA2	GLY	V	42
R	-	OH	TYR	A	9	L	H	HA3	GLY	V	42
R	-	OH	TYR	A	9	L	H	N	ILE	V	43
R	-	OH	TYR	A	9	L	H	CA	ILE	V	43
R	-	OH	TYR	A	9	L	H	HA	ILE	V	43
R	-	OH	TYR	A	9	L	H	HB3	LEU	V	45
R	-	OH	TYR	A	9	L	H	N	GLY	V	46
R	-	OH	TYR	A	9	L	H	H	GLY	V	46
R	-	OH	TYR	A	9	L	H	HA3	GLY	V	46
R	-	CZ	TYR	A	9	L	H	N	GLY	V	42
R	-	CZ	TYR	A	9	L	H	CA	GLY	V	42
R	-	CZ	TYR	A	9	L	H	C	GLY	V	42
R	-	CZ	TYR	A	9	L	H	O	GLY	V	42
R	-	CZ	TYR	A	9	L	H	HA2	GLY	V	42
R	-	CZ	TYR	A	9	L	H	HA3	GLY	V	42
R	-	CZ	TYR	A	9	L	H	N	ILE	V	43
R	-	CZ	TYR	A	9	L	H	H	ILE	V	43
R	-	CZ	TYR	A	9	L	H	HA	ILE	V	43
R	-	N	THR	A	10	L	H	HB2	LEU	V	38
R	-	N	THR	A	10	L	H	HB3	LEU	V	38
R	-	N	THR	A	10	L	H	HD12	LEU	V	38
R	-	N	THR	A	10	L	H	HD13	LEU	V	38
R	-	CA	THR	A	10	L	H	HA	SER	V	35
R	-	CA	THR	A	10	L	H	CD1	LEU	V	38
R	-	CA	THR	A	10	L	H	HB2	LEU	V	38
R	-	CA	THR	A	10	L	H	HD12	LEU	V	38
R	-	CA	THR	A	10	L	H	HD13	LEU	V	38
R	-	C	THR	A	10	L	H	HD13	LEU	V	38
R	-	CB	THR	A	10	L	H	CA	SER	V	35
R	-	CB	THR	A	10	L	H	CB	SER	V	35
R	-	CB	THR	A	10	L	H	OG	SER	V	35
R	-	CB	THR	A	10	L	H	HA	SER	V	35
R	-	CB	THR	A	10	L	H	HB3	SER	V	35
R	-	CB	THR	A	10	L	H	HB2	LEU	V	38
R	-	CB	THR	A	10	L	H	HD13	LEU	V	38
R	-	O	THR	A	10	L	H	HE1	TYR	V	34
R	-	O	THR	A	10	L	H	HD13	LEU	V	38
R	-	CG2	THR	A	10	L	H	O	TYR	V	34
R	-	CG2	THR	A	10	L	H	N	SER	V	35
R	-	CG2	THR	A	10	L	H	CA	SER	V	35
R	-	CG2	THR	A	10	L	H	C	SER	V	35
R	-	CG2	THR	A	10	L	H	CB	SER	V	35
R	-	CG2	THR	A	10	L	H	O	SER	V	35
R	-	CG2	THR	A	10	L	H	OG	SER	V	35
R	-	CG2	THR	A	10	L	H	HA	SER	V	35
R	-	CG2	THR	A	10	L	H	HB3	SER	V	35
R	-	CG2	THR	A	10	L	H	HG	SER	V	35
R	-	CG2	THR	A	10	L	H	CB	LEU	V	38
R	-	CG2	THR	A	10	L	H	CD1	LEU	V	38
R	-	CG2	THR	A	10	L	H	HB2	LEU	V	38
R	-	CG2	THR	A	10	L	H	HD13	LEU	V	38
R	-	OG1	THR	A	10	L	H	CB	SER	V	35
R	-	OG1	THR	A	10	L	H	OG	SER	V	35
R	-	OG1	THR	A	10	L	H	HA	SER	V	35
R	-	OG1	THR	A	10	L	H	HB3	SER	V	35
R	H	CG	PHE	A	48	L	-	HZ2	TRP	V	7
R	H	CD2	PHE	A	48	L	-	HH2	TRP	V	7
R	H	CD2	PHE	A	48	L	-	HZ2	TRP	V	7
R	H	CE2	PHE	A	48	L	-	OE1	GLN	V	5
R	H	CE2	PHE	A	48	L	-	HZ2	TRP	V	7
R	H	CE1	TYR	A	51	L	-	NE	ARG	V	164
R	H	CE1	TYR	A	51	L	-	NH1	ARG	V	164
R	H	CE1	TYR	A	51	L	-	NH2	ARG	V	164
R	H	CE1	TYR	A	51	L	-	CZ	ARG	V	164
R	H	CE1	TYR	A	51	L	-	HE	ARG	V	164
R	H	CE1	TYR	A	51	L	-	HH21	ARG	V	164
R	H	CE1	TYR	A	51	L	-	HH22	ARG	V	164
R	H	OH	TYR	A	51	L	-	NE	ARG	V	164
R	H	OH	TYR	A	51	L	-	NH2	ARG	V	164
R	H	OH	TYR	A	51	L	-	CZ	ARG	V	164
R	H	OH	TYR	A	51	L	-	HE	ARG	V	164
R	H	OH	TYR	A	51	L	-	HH21	ARG	V	164
R	H	OH	TYR	A	51	L	-	HH22	ARG	V	164
R	H	CZ	TYR	A	51	L	-	NE	ARG	V	164
R	H	CZ	TYR	A	51	L	-	NH2	ARG	V	164
R	H	CZ	TYR	A	51	L	-	CZ	ARG	V	164
R	H	CZ	TYR	A	51	L	-	HE	ARG	V	164
R	H	CZ	TYR	A	51	L	-	HH21	ARG	V	164
R	H	CD1	LEU	A	69	L	H	HD12	LEU	V	163
R	H	CD2	LEU	A	69	L	H	HD12	LEU	V	156
R	H	CB	CYS	A	76	L	H	HB1	ALA	V	94
R	H	SG	CYS	A	76	L	H	CB	ALA	V	94
R	H	SG	CYS	A	76	L	H	HB1	ALA	V	94
R	H	SG	CYS	A	76	L	H	HB2	ALA	V	94
R	H	SG	CYS	A	76	L	H	HB3	ALA	V	94
R	H	OG1	THR	A	77	L	H	HD22	LEU	V	98
R	H	OG1	THR	A	77	L	H	HD23	LEU	V	98
R	-	CB	SER	A	94	L	H	OH	TYR	V	34
R	-	CB	SER	A	94	L	H	HH	TYR	V	34
R	-	OG	SER	A	94	L	H	OH	TYR	V	34
R	-	OG	SER	A	94	L	H	HH	TYR	V	34
R	-	OG	SER	A	94	L	H	HB3	SER	V	74
R	-	OG	SER	A	94	L	H	HG2	PRO	V	78
R	H	N	VAL	A	96	L	H	OG	SER	V	74
R	H	N	VAL	A	96	L	H	HB3	SER	V	74
R	H	CA	VAL	A	96	L	H	CB	SER	V	74
R	H	CA	VAL	A	96	L	H	OG	SER	V	74
R	H	CA	VAL	A	96	L	H	HB2	SER	V	74
R	H	CA	VAL	A	96	L	H	HB3	SER	V	74
R	H	CA	VAL	A	96	L	H	HG	SER	V	74
R	H	C	VAL	A	96	L	H	CB	SER	V	74
R	H	C	VAL	A	96	L	H	OG	SER	V	74
R	H	C	VAL	A	96	L	H	HB2	SER	V	74
R	H	C	VAL	A	96	L	H	HB3	SER	V	74
R	H	CB	VAL	A	96	L	H	HH	TYR	V	34
R	H	CB	VAL	A	96	L	H	HD22	LEU	V	38
R	H	CB	VAL	A	96	L	H	O	MET	V	70
R	H	CB	VAL	A	96	L	H	HA	SER	V	71
R	H	CB	VAL	A	96	L	H	CA	SER	V	74
R	H	CB	VAL	A	96	L	H	CB	SER	V	74
R	H	CB	VAL	A	96	L	H	OG	SER	V	74
R	H	CB	VAL	A	96	L	H	H	SER	V	74
R	H	CB	VAL	A	96	L	H	HA	SER	V	74
R	H	CB	VAL	A	96	L	H	HB2	SER	V	74
R	H	CB	VAL	A	96	L	H	HB3	SER	V	74
R	H	CB	VAL	A	96	L	H	HG	SER	V	74
R	H	O	VAL	A	96	L	H	HB3	SER	V	74
R	H	CG1	VAL	A	96	L	H	C	MET	V	70
R	H	CG1	VAL	A	96	L	H	O	MET	V	70
R	H	CG1	VAL	A	96	L	H	N	SER	V	71
R	H	CG1	VAL	A	96	L	H	CA	SER	V	71
R	H	CG1	VAL	A	96	L	H	C	SER	V	71
R	H	CG1	VAL	A	96	L	H	O	SER	V	71
R	H	CG1	VAL	A	96	L	H	HA	SER	V	71
R	H	CG1	VAL	A	96	L	H	N	SER	V	74
R	H	CG1	VAL	A	96	L	H	CA	SER	V	74
R	H	CG1	VAL	A	96	L	H	C	SER	V	74
R	H	CG1	VAL	A	96	L	H	CB	SER	V	74
R	H	CG1	VAL	A	96	L	H	OG	SER	V	74
R	H	CG1	VAL	A	96	L	H	H	SER	V	74
R	H	CG1	VAL	A	96	L	H	HB2	SER	V	74
R	H	CG1	VAL	A	96	L	H	HB3	SER	V	74
R	H	CG1	VAL	A	96	L	H	HG	SER	V	74
R	H	CG1	VAL	A	96	L	H	H	SER	V	75
R	H	CG2	VAL	A	96	L	H	HH	TYR	V	34
R	H	CG2	VAL	A	96	L	H	CD2	LEU	V	38
R	H	CG2	VAL	A	96	L	H	HD21	LEU	V	38
R	H	CG2	VAL	A	96	L	H	HD22	LEU	V	38
R	H	CG2	VAL	A	96	L	H	HD23	LEU	V	38
R	H	CG2	VAL	A	96	L	H	C	MET	V	70
R	H	CG2	VAL	A	96	L	H	CB	MET	V	70
R	H	CG2	VAL	A	96	L	H	O	MET	V	70
R	H	CG2	VAL	A	96	L	H	HB3	MET	V	70
R	H	CG2	VAL	A	96	L	H	HA	SER	V	71
R	H	CG2	VAL	A	96	L	H	CB	SER	V	74
R	H	CG2	VAL	A	96	L	H	OG	SER	V	74
R	H	CG2	VAL	A	96	L	H	H	SER	V	74
R	H	CG2	VAL	A	96	L	H	HB2	SER	V	74
R	H	CG2	VAL	A	96	L	H	HB3	SER	V	74
R	H	CG2	VAL	A	96	L	H	HG	SER	V	74
R	H	N	GLY	A	97	L	H	CB	SER	V	74
R	H	N	GLY	A	97	L	H	HB3	SER	V	74
R	H	CA	GLY	A	97	L	H	HB3	SER	V	74
R	H	CG1	ILE	A	100	L	H	HB3	SER	V	71
R	H	CG1	ILE	A	100	L	H	HD12	LEU	V	102
R	H	CG1	ILE	A	100	L	H	HZ	PHE	V	106
R	H	CG2	ILE	A	100	L	H	CD1	LEU	V	102
R	H	CG2	ILE	A	100	L	H	HD12	LEU	V	102
R	H	CG2	ILE	A	100	L	H	HD13	LEU	V	102
R	H	CG2	ILE	A	100	L	H	HD22	LEU	V	102
R	H	CG2	ILE	A	100	L	H	HD23	LEU	V	102
R	H	CD1	ILE	A	100	L	H	O	SER	V	71
R	H	CD1	ILE	A	100	L	H	HA	SER	V	71
R	H	CD1	ILE	A	100	L	H	HB3	SER	V	71
R	H	CD1	ILE	A	100	L	H	HB3	SER	V	75
R	H	CD1	ILE	A	100	L	H	HD12	LEU	V	102
R	H	CD1	ILE	A	100	L	H	HE2	PHE	V	106
R	H	CD1	ILE	A	100	L	H	HZ	PHE	V	106
R	H	CG	LEU	A	104	L	H	HD13	LEU	V	98
R	H	CG	LEU	A	104	L	H	HD23	LEU	V	102
R	H	CD1	LEU	A	104	L	H	CD1	LEU	V	98
R	H	CD1	LEU	A	104	L	H	HD12	LEU	V	98
R	H	CD1	LEU	A	104	L	H	HD13	LEU	V	98
R	H	CD1	LEU	A	104	L	H	HD22	LEU	V	98
R	H	CD1	LEU	A	104	L	H	HD13	LEU	V	102
R	H	CD1	LEU	A	104	L	H	HD23	LEU	V	102
R	H	CD2	LEU	A	104	L	H	HD13	LEU	V	98
R	H	CD2	LEU	A	104	L	H	HE1	PHE	V	101
R	H	CD2	LEU	A	104	L	H	HD23	LEU	V	102
R	H	O	GLY	A	147	L	H	HD23	LEU	V	153
R	H	CB	TRP	A	150	L	H	HD23	LEU	V	153
R	H	CG	TRP	A	150	L	H	HD22	LEU	V	156
R	H	CG	TRP	A	150	L	H	HD23	LEU	V	156
R	H	CD1	TRP	A	150	L	H	HD23	LEU	V	156
R	H	CD2	TRP	A	150	L	H	CD2	LEU	V	156
R	H	CD2	TRP	A	150	L	H	HD22	LEU	V	156
R	H	CD2	TRP	A	150	L	H	HD23	LEU	V	156
R	H	CE2	TRP	A	150	L	H	HD22	LEU	V	156
R	H	CE2	TRP	A	150	L	H	HD23	LEU	V	156
R	H	CE3	TRP	A	150	L	H	HD22	LEU	V	156
R	H	CE3	TRP	A	150	L	H	HD23	LEU	V	156
R	H	NE1	TRP	A	150	L	H	HD23	LEU	V	156
R	H	CZ2	TRP	A	150	L	H	HD23	LEU	V	156
R	H	N	ALA	A	151	L	H	HD23	LEU	V	153
R	H	CA	ALA	A	151	L	H	HG23	ILE	V	149
R	H	CA	ALA	A	151	L	H	HD23	LEU	V	153
R	H	CB	ALA	A	151	L	H	HG23	ILE	V	149
R	H	CB	ALA	A	151	L	H	HD12	LEU	V	153
R	H	CB	ALA	A	151	L	H	HD23	LEU	V	153
R	H	O	ALA	A	151	L	H	HG12	ILE	V	149
R	H	CG1	ILE	A	154	L	H	HB2	PHE	V	152
R	H	CG2	ILE	A	154	L	H	HA	ILE	V	149
R	H	CG2	ILE	A	154	L	H	HG12	ILE	V	149
R	H	CG2	ILE	A	154	L	H	CB	PHE	V	152
R	H	CG2	ILE	A	154	L	H	CG	PHE	V	152
R	H	CG2	ILE	A	154	L	H	HB2	PHE	V	152
R	H	CG2	ILE	A	154	L	H	HB3	PHE	V	152
R	H	CD1	ILE	A	154	L	H	CB	PHE	V	152
R	H	CD1	ILE	A	154	L	H	HB2	PHE	V	152
R	H	CD1	ILE	A	154	L	H	HB3	PHE	V	152
R	H	CD1	ILE	A	154	L	H	HG	LEU	V	153
R	H	CD1	ILE	A	154	L	H	HD21	LEU	V	153
R	H	CD1	ILE	A	154	L	H	HD23	LEU	V	153
R	H	N	ILE	A	155	L	H	HG12	ILE	V	149
R	H	CA	ILE	A	155	L	H	HG12	ILE	V	149
R	H	CA	ILE	A	155	L	H	HD11	ILE	V	149
R	H	CB	ILE	A	155	L	H	CD1	ILE	V	149
R	H	CB	ILE	A	155	L	H	HG12	ILE	V	149
R	H	CB	ILE	A	155	L	H	HD11	ILE	V	149
R	H	CB	ILE	A	155	L	H	HD13	ILE	V	149
R	H	CG1	ILE	A	155	L	H	CG1	ILE	V	149
R	H	CG1	ILE	A	155	L	H	CD1	ILE	V	149
R	H	CG1	ILE	A	155	L	H	HG12	ILE	V	149
R	H	CG1	ILE	A	155	L	H	HG13	ILE	V	149
R	H	CG1	ILE	A	155	L	H	HD11	ILE	V	149
R	H	CG1	ILE	A	155	L	H	HD12	ILE	V	149
R	H	CG1	ILE	A	155	L	H	HD13	ILE	V	149
R	H	CG2	ILE	A	155	L	H	HD11	ILE	V	149
R	H	CD1	ILE	A	155	L	H	CG1	ILE	V	149
R	H	CD1	ILE	A	155	L	H	CD1	ILE	V	149
R	H	CD1	ILE	A	155	L	H	HG12	ILE	V	149
R	H	CD1	ILE	A	155	L	H	HG22	ILE	V	149
R	H	CD1	ILE	A	155	L	H	HD11	ILE	V	149
R	H	CD1	ILE	A	155	L	H	HD12	ILE	V	149
R	H	CD1	ILE	A	155	L	H	HD13	ILE	V	149
R	H	CB	LEU	A	158	L	H	HB2	TRP	V	148
R	H	CG	LEU	A	158	L	H	CE3	TRP	V	148
R	H	CG	LEU	A	158	L	H	HB2	TRP	V	148
R	H	CG	LEU	A	158	L	H	HE3	TRP	V	148
R	H	CD1	LEU	A	158	L	H	CA	TRP	V	148
R	H	CD1	LEU	A	158	L	H	C	TRP	V	148
R	H	CD1	LEU	A	158	L	H	CB	TRP	V	148
R	H	CD1	LEU	A	158	L	H	O	TRP	V	148
R	H	CD1	LEU	A	158	L	H	CG	TRP	V	148
R	H	CD1	LEU	A	158	L	H	CD2	TRP	V	148
R	H	CD1	LEU	A	158	L	H	CE3	TRP	V	148
R	H	CD1	LEU	A	158	L	H	HA	TRP	V	148
R	H	CD1	LEU	A	158	L	H	HB2	TRP	V	148
R	H	CD1	LEU	A	158	L	H	HB3	TRP	V	148
R	H	CD1	LEU	A	158	L	H	HE3	TRP	V	148
R	H	CD1	LEU	A	158	L	H	CD2	PHE	V	152
R	H	CD1	LEU	A	158	L	H	HD2	PHE	V	152
R	H	CD2	LEU	A	158	L	H	CD2	TRP	V	148
R	H	CD2	LEU	A	158	L	H	CE3	TRP	V	148
R	H	CD2	LEU	A	158	L	H	CZ3	TRP	V	148
R	H	CD2	LEU	A	158	L	H	HB2	TRP	V	148
R	H	CD2	LEU	A	158	L	H	HE3	TRP	V	148
R	H	CD2	LEU	A	158	L	H	HZ3	TRP	V	148
R	H	CD2	LEU	A	158	L	H	CE2	PHE	V	152
R	H	CD2	LEU	A	158	L	H	CZ	PHE	V	152
R	H	CD2	LEU	A	158	L	H	HE2	PHE	V	152
R	H	CD2	LEU	A	158	L	H	HZ	PHE	V	152
R	H	CE	MET	A	161	L	H	CB	SER	V	71
R	H	CE	MET	A	161	L	H	OG	SER	V	71
R	H	CE	MET	A	161	L	H	HB3	SER	V	71
R	H	CE	MET	A	161	L	H	HG	SER	V	71
R	H	CE	MET	A	161	L	H	HZ	PHE	V	106
R	H	CA	VAL	A	162	L	H	CD1	ILE	V	67
R	H	CA	VAL	A	162	L	H	HG22	ILE	V	67
R	H	CA	VAL	A	162	L	H	HD11	ILE	V	67
R	H	CA	VAL	A	162	L	H	HD12	ILE	V	67
R	H	C	VAL	A	162	L	H	HD11	ILE	V	67
R	H	C	VAL	A	162	L	H	HD12	ILE	V	67
R	H	CB	VAL	A	162	L	H	CD1	ILE	V	67
R	H	CB	VAL	A	162	L	H	HG22	ILE	V	67
R	H	CB	VAL	A	162	L	H	HD11	ILE	V	67
R	H	CB	VAL	A	162	L	H	HD12	ILE	V	67
R	H	CB	VAL	A	162	L	H	HD13	ILE	V	67
R	H	O	VAL	A	162	L	H	CD1	ILE	V	67
R	H	O	VAL	A	162	L	H	HD11	ILE	V	67
R	H	O	VAL	A	162	L	H	HD12	ILE	V	67
R	H	CG1	VAL	A	162	L	H	HE1	HIS	V	64
R	H	CG1	VAL	A	162	L	H	CD1	ILE	V	67
R	H	CG1	VAL	A	162	L	H	HG22	ILE	V	67
R	H	CG1	VAL	A	162	L	H	HD11	ILE	V	67
R	H	CG1	VAL	A	162	L	H	HD12	ILE	V	67
R	H	CG1	VAL	A	162	L	H	HD13	ILE	V	67
R	H	CG2	VAL	A	162	L	H	CG2	ILE	V	67
R	H	CG2	VAL	A	162	L	H	CD1	ILE	V	67
R	H	CG2	VAL	A	162	L	H	HG22	ILE	V	67
R	H	CG2	VAL	A	162	L	H	HD12	ILE	V	67
R	H	CG2	VAL	A	162	L	H	HD13	ILE	V	67
R	H	CG2	VAL	A	162	L	H	HZ2	TRP	V	148
R	H	C	MET	A	165	L	H	HD11	LEU	V	45
R	H	CB	MET	A	165	L	H	HG12	ILE	V	67
R	H	CB	MET	A	165	L	H	HG23	ILE	V	67
R	H	O	MET	A	165	L	H	CD1	LEU	V	45
R	H	O	MET	A	165	L	H	HD11	LEU	V	45
R	H	O	MET	A	165	L	H	HD12	LEU	V	45
R	H	O	MET	A	165	L	H	HE3	MET	V	70
R	H	CG	MET	A	165	L	H	HG23	ILE	V	67
R	H	N	ASN	A	166	L	H	HD11	LEU	V	45
R	H	CA	ASN	A	166	L	H	HD11	LEU	V	45
R	H	CB	ASN	A	166	L	H	HD11	LEU	V	45
R	H	CB	ASN	A	166	L	H	HD22	LEU	V	45
R	H	CG	ASN	A	166	L	H	CD1	LEU	V	45
R	H	CG	ASN	A	166	L	H	CD2	LEU	V	45
R	H	CG	ASN	A	166	L	H	HB2	LEU	V	45
R	H	CG	ASN	A	166	L	H	HD11	LEU	V	45
R	H	CG	ASN	A	166	L	H	HD13	LEU	V	45
R	H	CG	ASN	A	166	L	H	HD22	LEU	V	45
R	H	CG	ASN	A	166	L	H	HD23	LEU	V	45
R	H	CG	ASN	A	166	L	H	CD1	ILE	V	67
R	H	CG	ASN	A	166	L	H	HD11	ILE	V	67
R	H	ND2	ASN	A	166	L	H	CD2	LEU	V	45
R	H	ND2	ASN	A	166	L	H	HD11	LEU	V	45
R	H	ND2	ASN	A	166	L	H	HD13	LEU	V	45
R	H	ND2	ASN	A	166	L	H	HD22	LEU	V	45
R	H	ND2	ASN	A	166	L	H	HD23	LEU	V	45
R	H	ND2	ASN	A	166	L	H	CG1	ILE	V	67
R	H	ND2	ASN	A	166	L	H	CD1	ILE	V	67
R	H	ND2	ASN	A	166	L	H	HG12	ILE	V	67
R	H	ND2	ASN	A	166	L	H	HG13	ILE	V	67
R	H	ND2	ASN	A	166	L	H	HD11	ILE	V	67
R	H	ND2	ASN	A	166	L	H	HD12	ILE	V	67
R	H	ND2	ASN	A	166	L	H	HD13	ILE	V	67
R	H	OD1	ASN	A	166	L	H	CB	LEU	V	45
R	H	OD1	ASN	A	166	L	H	CG	LEU	V	45
R	H	OD1	ASN	A	166	L	H	CD1	LEU	V	45
R	H	OD1	ASN	A	166	L	H	CD2	LEU	V	45
R	H	OD1	ASN	A	166	L	H	HA	LEU	V	45
R	H	OD1	ASN	A	166	L	H	HB2	LEU	V	45
R	H	OD1	ASN	A	166	L	H	HD11	LEU	V	45
R	H	OD1	ASN	A	166	L	H	HD12	LEU	V	45
R	H	OD1	ASN	A	166	L	H	HD13	LEU	V	45
R	H	OD1	ASN	A	166	L	H	HD21	LEU	V	45
R	H	OD1	ASN	A	166	L	H	HD22	LEU	V	45
R	H	OD1	ASN	A	166	L	H	HD23	LEU	V	45
R	H	OD1	ASN	A	166	L	H	HB3	SER	V	63
R	H	OD1	ASN	A	166	L	H	HG13	ILE	V	67
R	H	OD1	ASN	A	166	L	H	HD11	ILE	V	67
R	-	CB	VAL	A	191	L	H	OH	TYR	V	49
R	-	CB	VAL	A	191	L	H	HE1	TYR	V	49
R	-	CG1	VAL	A	191	L	H	OH	TYR	V	49
R	-	CG1	VAL	A	191	L	H	CZ	TYR	V	49
R	-	CG1	VAL	A	191	L	H	HE1	TYR	V	49
R	-	CG1	VAL	A	191	L	H	HH	TYR	V	49
R	-	CG2	VAL	A	191	L	H	CE1	TYR	V	49
R	-	CG2	VAL	A	191	L	H	OH	TYR	V	49
R	-	CG2	VAL	A	191	L	H	HE1	TYR	V	49
R	H	CA	ARG	A	308	L	-	OE1	GLU	V	2
R	H	C	ARG	A	308	L	-	CD	GLU	V	2
R	H	C	ARG	A	308	L	-	OE1	GLU	V	2
R	H	C	ARG	A	308	L	-	OE2	GLU	V	2
R	H	O	ARG	A	308	L	-	CD	GLU	V	2
R	H	O	ARG	A	308	L	-	OE1	GLU	V	2
R	H	O	ARG	A	308	L	-	OE2	GLU	V	2
R	H	N	CYS	A	309	L	-	OE1	GLU	V	2
R	H	CA	CYS	A	309	L	-	CD	GLU	V	2
R	H	CA	CYS	A	309	L	-	OE1	GLU	V	2
R	H	CA	CYS	A	309	L	-	OE2	GLU	V	2
R	H	C	CYS	A	309	L	-	CD	GLU	V	2
R	H	C	CYS	A	309	L	-	OE2	GLU	V	2
R	H	O	CYS	A	309	L	-	CD	GLU	V	2
R	H	O	CYS	A	309	L	-	OE2	GLU	V	2
R	H	C	ILE	A	311	L	-	CD	GLU	V	2
R	H	C	ILE	A	311	L	-	OE1	GLU	V	2
R	H	C	ILE	A	311	L	-	OE2	GLU	V	2
R	H	N	GLY	A	312	L	-	CG	GLU	V	2
R	H	N	GLY	A	312	L	-	CD	GLU	V	2
R	H	N	GLY	A	312	L	-	OE1	GLU	V	2
R	H	N	GLY	A	312	L	-	OE2	GLU	V	2
R	H	N	GLY	A	312	L	-	HB2	GLU	V	2
R	H	N	GLY	A	312	L	-	HG3	GLU	V	2
R	H	CA	GLY	A	312	L	-	CB	GLU	V	2
R	H	CA	GLY	A	312	L	-	CG	GLU	V	2
R	H	CA	GLY	A	312	L	-	CD	GLU	V	2
R	H	CA	GLY	A	312	L	-	OE1	GLU	V	2
R	H	CA	GLY	A	312	L	-	OE2	GLU	V	2
R	H	CA	GLY	A	312	L	-	H	GLU	V	2
R	H	CA	GLY	A	312	L	-	HB2	GLU	V	2
R	H	CA	GLY	A	312	L	-	HB3	GLU	V	2
R	H	CA	GLY	A	312	L	-	HG2	GLU	V	2
R	H	CA	GLY	A	312	L	-	HG3	GLU	V	2
R	H	C	GLY	A	312	L	-	N	GLU	V	2
R	H	C	GLY	A	312	L	-	CB	GLU	V	2
R	H	C	GLY	A	312	L	-	CG	GLU	V	2
R	H	C	GLY	A	312	L	-	CD	GLU	V	2
R	H	C	GLY	A	312	L	-	OE2	GLU	V	2
R	H	C	GLY	A	312	L	-	H	GLU	V	2
R	H	C	GLY	A	312	L	-	HB2	GLU	V	2
R	H	C	GLY	A	312	L	-	HB3	GLU	V	2
R	H	C	GLY	A	312	L	-	HG3	GLU	V	2
R	H	O	GLY	A	312	L	-	HA	MET	V	1
R	H	O	GLY	A	312	L	-	N	GLU	V	2
R	H	O	GLY	A	312	L	-	CA	GLU	V	2
R	H	O	GLY	A	312	L	-	CB	GLU	V	2
R	H	O	GLY	A	312	L	-	O	GLU	V	2
R	H	O	GLY	A	312	L	-	CG	GLU	V	2
R	H	O	GLY	A	312	L	-	CD	GLU	V	2
R	H	O	GLY	A	312	L	-	OE2	GLU	V	2
R	H	O	GLY	A	312	L	-	H	GLU	V	2
R	H	O	GLY	A	312	L	-	HB2	GLU	V	2
R	H	O	GLY	A	312	L	-	HB3	GLU	V	2
R	H	O	GLY	A	312	L	-	HG3	GLU	V	2
R	H	N	SER	A	313	L	-	CB	GLU	V	2
R	H	N	SER	A	313	L	-	CD	GLU	V	2
R	H	N	SER	A	313	L	-	OE2	GLU	V	2
R	H	N	SER	A	313	L	-	HB2	GLU	V	2
R	H	CA	SER	A	313	L	-	OE2	GLU	V	2
R	H	CA	SER	A	313	L	-	HB2	GLU	V	2
R	-	CA	HIS	A	315	L	-	HA	MET	V	1
R	-	C	HIS	A	315	L	-	CA	MET	V	1
R	-	C	HIS	A	315	L	-	CG	MET	V	1
R	-	C	HIS	A	315	L	-	HA	MET	V	1
R	-	C	HIS	A	315	L	-	HG2	MET	V	1
R	-	C	HIS	A	315	L	-	HG3	MET	V	1
R	-	CB	HIS	A	315	L	-	N	MET	V	1
R	-	CB	HIS	A	315	L	-	HA	MET	V	1
R	-	CB	HIS	A	315	L	-	H1	MET	V	1
R	-	CB	HIS	A	315	L	-	H3	MET	V	1
R	-	O	HIS	A	315	L	-	CG	MET	V	1
R	-	O	HIS	A	315	L	-	CE	MET	V	1
R	-	O	HIS	A	315	L	-	HA	MET	V	1
R	-	O	HIS	A	315	L	-	HG2	MET	V	1
R	-	O	HIS	A	315	L	-	HG3	MET	V	1
R	-	O	HIS	A	315	L	-	HE2	MET	V	1
R	-	O	HIS	A	315	L	-	HE3	MET	V	1
R	-	OXT	HIS	A	315	L	-	CA	MET	V	1
R	-	OXT	HIS	A	315	L	-	CG	MET	V	1
R	-	OXT	HIS	A	315	L	-	HA	MET	V	1
R	-	OXT	HIS	A	315	L	-	HG3	MET	V	1
R	-	OXT	HIS	A	315	L	-	H	GLU	V	2

- 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