IID

Q8NGI0_Q8NGP6.1 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	SER	A	217	L	H	LEU	V	42
R	H	SER	A	217	L	H	VAL	V	46
R	H	THR	A	221	L	H	LYS	V	307
R	H	THR	A	221	L	H	VAL	V	46
R	H	MET	A	222	L	H	LYS	V	307
R	H	LEU	A	224	L	H	ALA	V	39
R	H	GLN	A	225	L	H	LEU	V	304
R	H	GLN	A	225	L	H	LYS	V	307
R	H	HIS	A	237	L	H	THR	V	28
R	H	HIS	A	237	L	H	LEU	V	31
R	H	HIS	A	237	L	H	ALA	V	32
R	H	PHE	A	240	L	H	MET	V	35
R	H	SER	A	241	L	H	LEU	V	31
R	-	CYS	A	243	L	H	MET	V	35
R	-	THR	A	244	L	H	LEU	V	31
R	-	THR	A	244	L	H	TYR	V	34
R	-	THR	A	244	L	H	MET	V	35
R	H	MET	A	247	L	H	MET	V	35
R	H	MET	A	247	L	H	VAL	V	38
R	H	CYS	A	248	L	H	TYR	V	34
R	H	CYS	A	248	L	H	PRO	V	78
R	H	VAL	A	251	L	H	LEU	V	70
R	H	VAL	A	251	L	H	CYS	V	71
R	H	VAL	A	251	L	H	SER	V	74
R	H	VAL	A	255	L	H	PHE	V	67
R	H	VAL	A	255	L	H	CYS	V	71
R	H	PHE	A	258	L	H	TYR	V	148
R	H	PHE	A	258	L	H	HIS	V	64
R	H	PHE	A	258	L	H	PHE	V	67
R	H	PHE	A	259	L	H	TYR	V	101
R	H	PHE	A	259	L	H	TYR	V	148
R	H	PHE	A	259	L	H	ALA	V	152
R	H	PHE	A	262	L	H	HIS	V	64
R	H	PHE	A	266	L	H	SER	V	141
R	H	PHE	A	266	L	H	THR	V	145
R	-	VAL	A	267	L	H	THR	V	145
R	-	VAL	A	267	L	H	VAL	V	149
R	-	ASN	A	270	L	H	VAL	V	149
R	-	ASN	A	270	L	H	LEU	V	153
R	-	ILE	A	271	L	H	VAL	V	149
R	-	ILE	A	271	L	H	ALA	V	152
R	-	ILE	A	271	L	H	LEU	V	153
R	-	PRO	A	272	L	H	LEU	V	153
R	H	ILE	A	275	L	H	LEU	V	153
R	H	ILE	A	275	L	H	LEU	V	156
R	H	VAL	A	279	L	H	TYR	V	101
R	H	TRP	A	28	L	H	TYR	V	163
R	H	LEU	A	282	L	H	VAL	V	98
R	H	LEU	A	286	L	H	VAL	V	98
R	H	VAL	A	297	L	H	GLU	V	82
R	H	LYS	A	298	L	H	PRO	V	78
R	H	LYS	A	298	L	H	LEU	V	81
R	H	LYS	A	298	L	H	GLU	V	82
R	H	PRO	A	32	L	H	PRO	V	94
R	H	PHE	A	35	L	-	THR	V	9
R	H	PHE	A	35	L	H	PRO	V	94

- 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

Q8NGI0_Q8NGP6.1 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	CA	TRP	A	28	L	H	OH	TYR	V	163
R	H	CA	TRP	A	28	L	H	HH	TYR	V	163
R	H	C	TRP	A	28	L	H	OH	TYR	V	163
R	H	C	TRP	A	28	L	H	HH	TYR	V	163
R	H	CB	TRP	A	28	L	H	OH	TYR	V	163
R	H	CB	TRP	A	28	L	H	HH	TYR	V	163
R	H	O	TRP	A	28	L	H	OH	TYR	V	163
R	H	O	TRP	A	28	L	H	HH	TYR	V	163
R	H	CG	TRP	A	28	L	H	OH	TYR	V	163
R	H	CG	TRP	A	28	L	H	HH	TYR	V	163
R	H	CD2	TRP	A	28	L	H	OH	TYR	V	163
R	H	CE3	TRP	A	28	L	H	OH	TYR	V	163
R	H	CE3	TRP	A	28	L	H	HH	TYR	V	163
R	H	CA	PRO	A	32	L	H	HB3	PRO	V	94
R	H	CA	PRO	A	32	L	H	HG2	PRO	V	94
R	H	CA	PRO	A	32	L	H	HG3	PRO	V	94
R	H	CB	PRO	A	32	L	H	HB3	PRO	V	94
R	H	CB	PRO	A	32	L	H	HG3	PRO	V	94
R	H	CG	PRO	A	32	L	H	HG3	PRO	V	94
R	H	CB	PHE	A	35	L	H	HG2	PRO	V	94
R	H	CZ	PHE	A	35	L	-	HG22	THR	V	9
R	H	CB	SER	A	217	L	H	HG22	VAL	V	46
R	H	CB	SER	A	217	L	H	HG23	VAL	V	46
R	H	OG	SER	A	217	L	H	HD12	LEU	V	42
R	H	OG	SER	A	217	L	H	HG22	VAL	V	46
R	H	OG	SER	A	217	L	H	HG23	VAL	V	46
R	H	CB	THR	A	221	L	H	HZ3	LYS	V	307
R	H	CG2	THR	A	221	L	H	NZ	LYS	V	307
R	H	CG2	THR	A	221	L	H	HZ1	LYS	V	307
R	H	CG2	THR	A	221	L	H	HZ2	LYS	V	307
R	H	CG2	THR	A	221	L	H	HZ3	LYS	V	307
R	H	OG1	THR	A	221	L	H	HG13	VAL	V	46
R	H	CE	MET	A	222	L	H	CD	LYS	V	307
R	H	CE	MET	A	222	L	H	NZ	LYS	V	307
R	H	CE	MET	A	222	L	H	HD3	LYS	V	307
R	H	CE	MET	A	222	L	H	HZ3	LYS	V	307
R	H	CG	LEU	A	224	L	H	HB1	ALA	V	39
R	H	CD1	LEU	A	224	L	H	CB	ALA	V	39
R	H	CD1	LEU	A	224	L	H	HB1	ALA	V	39
R	H	CD1	LEU	A	224	L	H	HB2	ALA	V	39
R	H	CD1	LEU	A	224	L	H	HB3	ALA	V	39
R	H	CD2	LEU	A	224	L	H	CB	ALA	V	39
R	H	CD2	LEU	A	224	L	H	HB1	ALA	V	39
R	H	CD	GLN	A	225	L	H	HD21	LEU	V	304
R	H	NE2	GLN	A	225	L	H	CD2	LEU	V	304
R	H	NE2	GLN	A	225	L	H	HD21	LEU	V	304
R	H	NE2	GLN	A	225	L	H	HD22	LEU	V	304
R	H	NE2	GLN	A	225	L	H	HD23	LEU	V	304
R	H	NE2	GLN	A	225	L	H	CD	LYS	V	307
R	H	NE2	GLN	A	225	L	H	HD2	LYS	V	307
R	H	NE2	GLN	A	225	L	H	HD3	LYS	V	307
R	H	NE2	GLN	A	225	L	H	HZ2	LYS	V	307
R	H	OE1	GLN	A	225	L	H	HD3	LYS	V	307
R	H	O	HIS	A	237	L	H	HD23	LEU	V	31
R	H	CG	HIS	A	237	L	H	HB3	ALA	V	32
R	H	CD2	HIS	A	237	L	H	HB3	ALA	V	32
R	H	ND1	HIS	A	237	L	H	HG22	THR	V	28
R	H	ND1	HIS	A	237	L	H	HG23	THR	V	28
R	H	ND1	HIS	A	237	L	H	CB	ALA	V	32
R	H	ND1	HIS	A	237	L	H	HA	ALA	V	32
R	H	ND1	HIS	A	237	L	H	HB3	ALA	V	32
R	H	CE1	HIS	A	237	L	H	O	THR	V	28
R	H	CE1	HIS	A	237	L	H	HG23	THR	V	28
R	H	CE1	HIS	A	237	L	H	N	ALA	V	32
R	H	CE1	HIS	A	237	L	H	CA	ALA	V	32
R	H	CE1	HIS	A	237	L	H	CB	ALA	V	32
R	H	CE1	HIS	A	237	L	H	H	ALA	V	32
R	H	CE1	HIS	A	237	L	H	HA	ALA	V	32
R	H	CE1	HIS	A	237	L	H	HB1	ALA	V	32
R	H	CE1	HIS	A	237	L	H	HB2	ALA	V	32
R	H	CE1	HIS	A	237	L	H	HB3	ALA	V	32
R	H	NE2	HIS	A	237	L	H	HG23	THR	V	28
R	H	NE2	HIS	A	237	L	H	CB	ALA	V	32
R	H	NE2	HIS	A	237	L	H	HB1	ALA	V	32
R	H	NE2	HIS	A	237	L	H	HB3	ALA	V	32
R	H	N	PHE	A	240	L	H	HE2	MET	V	35
R	H	CA	PHE	A	240	L	H	CE	MET	V	35
R	H	CA	PHE	A	240	L	H	HG3	MET	V	35
R	H	CA	PHE	A	240	L	H	HE1	MET	V	35
R	H	CA	PHE	A	240	L	H	HE2	MET	V	35
R	H	C	PHE	A	240	L	H	CE	MET	V	35
R	H	C	PHE	A	240	L	H	HG3	MET	V	35
R	H	C	PHE	A	240	L	H	HE2	MET	V	35
R	H	CB	PHE	A	240	L	H	CG	MET	V	35
R	H	CB	PHE	A	240	L	H	SD	MET	V	35
R	H	CB	PHE	A	240	L	H	CE	MET	V	35
R	H	CB	PHE	A	240	L	H	HB3	MET	V	35
R	H	CB	PHE	A	240	L	H	HG2	MET	V	35
R	H	CB	PHE	A	240	L	H	HG3	MET	V	35
R	H	CB	PHE	A	240	L	H	HE1	MET	V	35
R	H	CB	PHE	A	240	L	H	HE2	MET	V	35
R	H	CB	PHE	A	240	L	H	HE3	MET	V	35
R	H	O	PHE	A	240	L	H	SD	MET	V	35
R	H	O	PHE	A	240	L	H	CE	MET	V	35
R	H	O	PHE	A	240	L	H	HE1	MET	V	35
R	H	O	PHE	A	240	L	H	HE2	MET	V	35
R	H	CG	PHE	A	240	L	H	CB	MET	V	35
R	H	CG	PHE	A	240	L	H	CG	MET	V	35
R	H	CG	PHE	A	240	L	H	SD	MET	V	35
R	H	CG	PHE	A	240	L	H	CE	MET	V	35
R	H	CG	PHE	A	240	L	H	HB2	MET	V	35
R	H	CG	PHE	A	240	L	H	HB3	MET	V	35
R	H	CG	PHE	A	240	L	H	HG3	MET	V	35
R	H	CG	PHE	A	240	L	H	HE1	MET	V	35
R	H	CG	PHE	A	240	L	H	HE2	MET	V	35
R	H	CG	PHE	A	240	L	H	HE3	MET	V	35
R	H	CD1	PHE	A	240	L	H	CB	MET	V	35
R	H	CD1	PHE	A	240	L	H	CG	MET	V	35
R	H	CD1	PHE	A	240	L	H	SD	MET	V	35
R	H	CD1	PHE	A	240	L	H	CE	MET	V	35
R	H	CD1	PHE	A	240	L	H	HB3	MET	V	35
R	H	CD1	PHE	A	240	L	H	HG3	MET	V	35
R	H	CD1	PHE	A	240	L	H	HE1	MET	V	35
R	H	CD1	PHE	A	240	L	H	HE2	MET	V	35
R	H	CD1	PHE	A	240	L	H	HE3	MET	V	35
R	H	CD2	PHE	A	240	L	H	HB3	MET	V	35
R	H	CD2	PHE	A	240	L	H	HG3	MET	V	35
R	H	CD2	PHE	A	240	L	H	HE2	MET	V	35
R	H	CD2	PHE	A	240	L	H	HE3	MET	V	35
R	H	CE1	PHE	A	240	L	H	CB	MET	V	35
R	H	CE1	PHE	A	240	L	H	CE	MET	V	35
R	H	CE1	PHE	A	240	L	H	HB3	MET	V	35
R	H	CE1	PHE	A	240	L	H	HE1	MET	V	35
R	H	CE1	PHE	A	240	L	H	HE2	MET	V	35
R	H	CE1	PHE	A	240	L	H	HE3	MET	V	35
R	H	CE2	PHE	A	240	L	H	HB3	MET	V	35
R	H	CZ	PHE	A	240	L	H	HB3	MET	V	35
R	H	CZ	PHE	A	240	L	H	HE2	MET	V	35
R	H	CZ	PHE	A	240	L	H	HE3	MET	V	35
R	H	N	SER	A	241	L	H	HD23	LEU	V	31
R	H	CA	SER	A	241	L	H	HD12	LEU	V	31
R	H	CA	SER	A	241	L	H	HD23	LEU	V	31
R	H	CB	SER	A	241	L	H	HD23	LEU	V	31
R	H	OG	SER	A	241	L	H	HD23	LEU	V	31
R	-	CB	CYS	A	243	L	H	HE1	MET	V	35
R	-	CB	THR	A	244	L	H	HD12	LEU	V	31
R	-	O	THR	A	244	L	H	HE1	TYR	V	34
R	-	CG2	THR	A	244	L	H	HD12	LEU	V	31
R	-	CG2	THR	A	244	L	H	HE1	TYR	V	34
R	-	OG1	THR	A	244	L	H	CD1	LEU	V	31
R	-	OG1	THR	A	244	L	H	HD11	LEU	V	31
R	-	OG1	THR	A	244	L	H	HD12	LEU	V	31
R	-	OG1	THR	A	244	L	H	HD13	LEU	V	31
R	-	OG1	THR	A	244	L	H	SD	MET	V	35
R	H	CB	MET	A	247	L	H	HG13	VAL	V	38
R	H	CG	MET	A	247	L	H	HG13	VAL	V	38
R	H	SD	MET	A	247	L	H	CE	MET	V	35
R	H	SD	MET	A	247	L	H	HE1	MET	V	35
R	H	SD	MET	A	247	L	H	HE3	MET	V	35
R	H	SD	MET	A	247	L	H	HG13	VAL	V	38
R	H	CE	MET	A	247	L	H	CB	VAL	V	38
R	H	CE	MET	A	247	L	H	CG1	VAL	V	38
R	H	CE	MET	A	247	L	H	HB	VAL	V	38
R	H	CE	MET	A	247	L	H	HG11	VAL	V	38
R	H	CE	MET	A	247	L	H	HG12	VAL	V	38
R	H	CE	MET	A	247	L	H	HG13	VAL	V	38
R	H	CE	MET	A	247	L	H	HG23	VAL	V	38
R	H	SG	CYS	A	248	L	H	OH	TYR	V	34
R	H	SG	CYS	A	248	L	H	HE1	TYR	V	34
R	H	SG	CYS	A	248	L	H	CB	PRO	V	78
R	H	SG	CYS	A	248	L	H	CG	PRO	V	78
R	H	SG	CYS	A	248	L	H	HB2	PRO	V	78
R	H	SG	CYS	A	248	L	H	HG2	PRO	V	78
R	H	SG	CYS	A	248	L	H	HG3	PRO	V	78
R	H	CB	VAL	A	251	L	H	CB	SER	V	74
R	H	CB	VAL	A	251	L	H	OG	SER	V	74
R	H	CB	VAL	A	251	L	H	HB2	SER	V	74
R	H	CB	VAL	A	251	L	H	HB3	SER	V	74
R	H	CG1	VAL	A	251	L	H	HG	LEU	V	70
R	H	CG1	VAL	A	251	L	H	HA	CYS	V	71
R	H	CG1	VAL	A	251	L	H	CB	SER	V	74
R	H	CG1	VAL	A	251	L	H	OG	SER	V	74
R	H	CG1	VAL	A	251	L	H	HB2	SER	V	74
R	H	CG1	VAL	A	251	L	H	HB3	SER	V	74
R	H	CG1	VAL	A	251	L	H	HG	SER	V	74
R	H	CG2	VAL	A	251	L	H	HG	LEU	V	70
R	H	CG2	VAL	A	251	L	H	HD12	LEU	V	70
R	H	CG2	VAL	A	251	L	H	HD23	LEU	V	70
R	H	CG2	VAL	A	251	L	H	OG	SER	V	74
R	H	CG2	VAL	A	251	L	H	HG	SER	V	74
R	H	CA	VAL	A	255	L	H	HZ	PHE	V	67
R	H	C	VAL	A	255	L	H	HZ	PHE	V	67
R	H	CB	VAL	A	255	L	H	HZ	PHE	V	67
R	H	CB	VAL	A	255	L	H	SG	CYS	V	71
R	H	O	VAL	A	255	L	H	HZ	PHE	V	67
R	H	CG1	VAL	A	255	L	H	HZ	PHE	V	67
R	H	CG1	VAL	A	255	L	H	SG	CYS	V	71
R	H	CG1	VAL	A	255	L	H	HB3	CYS	V	71
R	H	CG2	VAL	A	255	L	H	CE2	PHE	V	67
R	H	CG2	VAL	A	255	L	H	CZ	PHE	V	67
R	H	CG2	VAL	A	255	L	H	HE2	PHE	V	67
R	H	CG2	VAL	A	255	L	H	HZ	PHE	V	67
R	H	CG2	VAL	A	255	L	H	SG	CYS	V	71
R	H	CG2	VAL	A	255	L	H	HA	CYS	V	71
R	H	CG2	VAL	A	255	L	H	HG	CYS	V	71
R	H	CB	PHE	A	258	L	H	CZ	PHE	V	67
R	H	CB	PHE	A	258	L	H	HZ	PHE	V	67
R	H	CG	PHE	A	258	L	H	CZ	PHE	V	67
R	H	CG	PHE	A	258	L	H	HZ	PHE	V	67
R	H	CD1	PHE	A	258	L	H	CE1	PHE	V	67
R	H	CD1	PHE	A	258	L	H	CZ	PHE	V	67
R	H	CD1	PHE	A	258	L	H	HE1	PHE	V	67
R	H	CD1	PHE	A	258	L	H	HZ	PHE	V	67
R	H	CE1	PHE	A	258	L	H	CE1	PHE	V	67
R	H	CE1	PHE	A	258	L	H	CZ	PHE	V	67
R	H	CE1	PHE	A	258	L	H	HE1	PHE	V	67
R	H	CE1	PHE	A	258	L	H	CZ	TYR	V	148
R	H	CE2	PHE	A	258	L	H	HE1	HIS	V	64
R	H	CZ	PHE	A	258	L	H	HE1	HIS	V	64
R	H	CZ	PHE	A	258	L	H	HD1	HIS	V	64
R	H	CD1	PHE	A	259	L	H	OH	TYR	V	101
R	H	CD2	PHE	A	259	L	H	HD1	TYR	V	148
R	H	CE1	PHE	A	259	L	H	OH	TYR	V	101
R	H	CE1	PHE	A	259	L	H	HH	TYR	V	101
R	H	CE1	PHE	A	259	L	H	CB	ALA	V	152
R	H	CE1	PHE	A	259	L	H	HB1	ALA	V	152
R	H	CE1	PHE	A	259	L	H	HB2	ALA	V	152
R	H	CE2	PHE	A	259	L	H	HD1	TYR	V	148
R	H	CE2	PHE	A	259	L	H	CB	ALA	V	152
R	H	CE2	PHE	A	259	L	H	HB1	ALA	V	152
R	H	CE2	PHE	A	259	L	H	HB2	ALA	V	152
R	H	CZ	PHE	A	259	L	H	OH	TYR	V	101
R	H	CZ	PHE	A	259	L	H	HH	TYR	V	101
R	H	CZ	PHE	A	259	L	H	CA	ALA	V	152
R	H	CZ	PHE	A	259	L	H	CB	ALA	V	152
R	H	CZ	PHE	A	259	L	H	HA	ALA	V	152
R	H	CZ	PHE	A	259	L	H	HB1	ALA	V	152
R	H	CZ	PHE	A	259	L	H	HB2	ALA	V	152
R	H	CZ	PHE	A	259	L	H	HB3	ALA	V	152
R	H	CE1	PHE	A	262	L	H	HE1	HIS	V	64
R	H	CZ	PHE	A	262	L	H	HE1	HIS	V	64
R	H	CA	PHE	A	266	L	H	CG2	THR	V	145
R	H	CA	PHE	A	266	L	H	HG21	THR	V	145
R	H	CA	PHE	A	266	L	H	HG22	THR	V	145
R	H	C	PHE	A	266	L	H	CG2	THR	V	145
R	H	C	PHE	A	266	L	H	HG21	THR	V	145
R	H	C	PHE	A	266	L	H	HG22	THR	V	145
R	H	C	PHE	A	266	L	H	HG23	THR	V	145
R	H	CB	PHE	A	266	L	H	CB	THR	V	145
R	H	CB	PHE	A	266	L	H	CG2	THR	V	145
R	H	CB	PHE	A	266	L	H	OG1	THR	V	145
R	H	CB	PHE	A	266	L	H	HG21	THR	V	145
R	H	CB	PHE	A	266	L	H	HG22	THR	V	145
R	H	CB	PHE	A	266	L	H	HG23	THR	V	145
R	H	O	PHE	A	266	L	H	CG2	THR	V	145
R	H	O	PHE	A	266	L	H	HG21	THR	V	145
R	H	O	PHE	A	266	L	H	HG23	THR	V	145
R	H	CG	PHE	A	266	L	H	CG2	THR	V	145
R	H	CG	PHE	A	266	L	H	OG1	THR	V	145
R	H	CG	PHE	A	266	L	H	HG21	THR	V	145
R	H	CG	PHE	A	266	L	H	HG22	THR	V	145
R	H	CD1	PHE	A	266	L	H	OG1	THR	V	145
R	H	CD1	PHE	A	266	L	H	HG21	THR	V	145
R	H	CE1	PHE	A	266	L	H	HB3	SER	V	141
R	-	N	VAL	A	267	L	H	HG21	THR	V	145
R	-	N	VAL	A	267	L	H	HG22	VAL	V	149
R	-	N	VAL	A	267	L	H	HG23	VAL	V	149
R	-	CA	VAL	A	267	L	H	CG2	VAL	V	149
R	-	CA	VAL	A	267	L	H	HG12	VAL	V	149
R	-	CA	VAL	A	267	L	H	HG22	VAL	V	149
R	-	CA	VAL	A	267	L	H	HG23	VAL	V	149
R	-	C	VAL	A	267	L	H	HG22	VAL	V	149
R	-	CB	VAL	A	267	L	H	CB	VAL	V	149
R	-	CB	VAL	A	267	L	H	CG1	VAL	V	149
R	-	CB	VAL	A	267	L	H	CG2	VAL	V	149
R	-	CB	VAL	A	267	L	H	HG12	VAL	V	149
R	-	CB	VAL	A	267	L	H	HG13	VAL	V	149
R	-	CB	VAL	A	267	L	H	HG21	VAL	V	149
R	-	CB	VAL	A	267	L	H	HG22	VAL	V	149
R	-	CB	VAL	A	267	L	H	HG23	VAL	V	149
R	-	CG1	VAL	A	267	L	H	CA	VAL	V	149
R	-	CG1	VAL	A	267	L	H	CB	VAL	V	149
R	-	CG1	VAL	A	267	L	H	CG1	VAL	V	149
R	-	CG1	VAL	A	267	L	H	CG2	VAL	V	149
R	-	CG1	VAL	A	267	L	H	HA	VAL	V	149
R	-	CG1	VAL	A	267	L	H	HB	VAL	V	149
R	-	CG1	VAL	A	267	L	H	HG11	VAL	V	149
R	-	CG1	VAL	A	267	L	H	HG12	VAL	V	149
R	-	CG1	VAL	A	267	L	H	HG13	VAL	V	149
R	-	CG1	VAL	A	267	L	H	HG21	VAL	V	149
R	-	CG1	VAL	A	267	L	H	HG22	VAL	V	149
R	-	CG1	VAL	A	267	L	H	HG23	VAL	V	149
R	-	CG2	VAL	A	267	L	H	CG2	THR	V	145
R	-	CG2	VAL	A	267	L	H	HG22	THR	V	145
R	-	CG2	VAL	A	267	L	H	HG23	THR	V	145
R	-	CG2	VAL	A	267	L	H	CA	VAL	V	149
R	-	CG2	VAL	A	267	L	H	CB	VAL	V	149
R	-	CG2	VAL	A	267	L	H	CG1	VAL	V	149
R	-	CG2	VAL	A	267	L	H	CG2	VAL	V	149
R	-	CG2	VAL	A	267	L	H	HA	VAL	V	149
R	-	CG2	VAL	A	267	L	H	HB	VAL	V	149
R	-	CG2	VAL	A	267	L	H	HG12	VAL	V	149
R	-	CG2	VAL	A	267	L	H	HG13	VAL	V	149
R	-	CG2	VAL	A	267	L	H	HG21	VAL	V	149
R	-	CG2	VAL	A	267	L	H	HG22	VAL	V	149
R	-	CG2	VAL	A	267	L	H	HG23	VAL	V	149
R	-	C	ASN	A	270	L	H	HD12	LEU	V	153
R	-	CB	ASN	A	270	L	H	HG12	VAL	V	149
R	-	O	ASN	A	270	L	H	CD1	LEU	V	153
R	-	O	ASN	A	270	L	H	HD12	LEU	V	153
R	-	O	ASN	A	270	L	H	HD13	LEU	V	153
R	-	N	ILE	A	271	L	H	HD12	LEU	V	153
R	-	CA	ILE	A	271	L	H	HD12	LEU	V	153
R	-	CA	ILE	A	271	L	H	HD22	LEU	V	153
R	-	CB	ILE	A	271	L	H	HG13	VAL	V	149
R	-	CB	ILE	A	271	L	H	HD12	LEU	V	153
R	-	CB	ILE	A	271	L	H	HD22	LEU	V	153
R	-	CG1	ILE	A	271	L	H	CG1	VAL	V	149
R	-	CG1	ILE	A	271	L	H	HG11	VAL	V	149
R	-	CG1	ILE	A	271	L	H	HG12	VAL	V	149
R	-	CG1	ILE	A	271	L	H	HG13	VAL	V	149
R	-	CG1	ILE	A	271	L	H	CG	LEU	V	153
R	-	CG1	ILE	A	271	L	H	CD1	LEU	V	153
R	-	CG1	ILE	A	271	L	H	CD2	LEU	V	153
R	-	CG1	ILE	A	271	L	H	HG	LEU	V	153
R	-	CG1	ILE	A	271	L	H	HD12	LEU	V	153
R	-	CG1	ILE	A	271	L	H	HD21	LEU	V	153
R	-	CG1	ILE	A	271	L	H	HD22	LEU	V	153
R	-	CG2	ILE	A	271	L	H	CD2	LEU	V	153
R	-	CG2	ILE	A	271	L	H	HD22	LEU	V	153
R	-	CD1	ILE	A	271	L	H	CG1	VAL	V	149
R	-	CD1	ILE	A	271	L	H	HA	VAL	V	149
R	-	CD1	ILE	A	271	L	H	HG11	VAL	V	149
R	-	CD1	ILE	A	271	L	H	HG12	VAL	V	149
R	-	CD1	ILE	A	271	L	H	HG13	VAL	V	149
R	-	CD1	ILE	A	271	L	H	HG23	VAL	V	149
R	-	CD1	ILE	A	271	L	H	HB3	ALA	V	152
R	-	CD1	ILE	A	271	L	H	HG	LEU	V	153
R	-	CD1	ILE	A	271	L	H	HD12	LEU	V	153
R	-	CD1	ILE	A	271	L	H	HD22	LEU	V	153
R	-	CD	PRO	A	272	L	H	CD2	LEU	V	153
R	-	CD	PRO	A	272	L	H	HD22	LEU	V	153
R	-	CD	PRO	A	272	L	H	HD23	LEU	V	153
R	H	CB	ILE	A	275	L	H	CD2	LEU	V	156
R	H	CB	ILE	A	275	L	H	HD21	LEU	V	156
R	H	CB	ILE	A	275	L	H	HD22	LEU	V	156
R	H	CB	ILE	A	275	L	H	HD23	LEU	V	156
R	H	CG1	ILE	A	275	L	H	HD21	LEU	V	153
R	H	CG1	ILE	A	275	L	H	CD2	LEU	V	156
R	H	CG1	ILE	A	275	L	H	HD21	LEU	V	156
R	H	CG1	ILE	A	275	L	H	HD22	LEU	V	156
R	H	CG1	ILE	A	275	L	H	HD23	LEU	V	156
R	H	CG2	ILE	A	275	L	H	HD21	LEU	V	153
R	H	CG2	ILE	A	275	L	H	CD2	LEU	V	156
R	H	CG2	ILE	A	275	L	H	HD21	LEU	V	156
R	H	CG2	ILE	A	275	L	H	HD22	LEU	V	156
R	H	CD1	ILE	A	275	L	H	CD2	LEU	V	153
R	H	CD1	ILE	A	275	L	H	HA	LEU	V	153
R	H	CD1	ILE	A	275	L	H	HD21	LEU	V	153
R	H	CD1	ILE	A	275	L	H	HD22	LEU	V	153
R	H	CD1	ILE	A	275	L	H	HD23	LEU	V	153
R	H	CD1	ILE	A	275	L	H	CD2	LEU	V	156
R	H	CD1	ILE	A	275	L	H	HD21	LEU	V	156
R	H	CD1	ILE	A	275	L	H	HD22	LEU	V	156
R	H	CD1	ILE	A	275	L	H	HD23	LEU	V	156
R	H	CG2	VAL	A	279	L	H	HH	TYR	V	101
R	H	CD2	LEU	A	282	L	H	HG22	VAL	V	98
R	H	CG	LEU	A	286	L	H	HG13	VAL	V	98
R	H	CD1	LEU	A	286	L	H	HG13	VAL	V	98
R	H	CD1	LEU	A	286	L	H	HG23	VAL	V	98
R	H	CD2	LEU	A	286	L	H	HG13	VAL	V	98
R	H	CB	VAL	A	297	L	H	HG2	GLU	V	82
R	H	CG1	VAL	A	297	L	H	CG	GLU	V	82
R	H	CG1	VAL	A	297	L	H	HG2	GLU	V	82
R	H	CE	LYS	A	298	L	H	O	PRO	V	78
R	H	CE	LYS	A	298	L	H	HA	PRO	V	78
R	H	CE	LYS	A	298	L	H	HB2	PRO	V	78
R	H	CE	LYS	A	298	L	H	HB2	GLU	V	82
R	H	NZ	LYS	A	298	L	H	CA	PRO	V	78
R	H	NZ	LYS	A	298	L	H	C	PRO	V	78
R	H	NZ	LYS	A	298	L	H	CB	PRO	V	78
R	H	NZ	LYS	A	298	L	H	O	PRO	V	78
R	H	NZ	LYS	A	298	L	H	HA	PRO	V	78
R	H	NZ	LYS	A	298	L	H	HB2	PRO	V	78
R	H	NZ	LYS	A	298	L	H	HB3	LEU	V	81
R	H	NZ	LYS	A	298	L	H	HD11	LEU	V	81

- 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