IID

Q8NGE1_P47900.2 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	-	SER	V	135
R	H	VAL	A	241	L	H	MET	V	34
R	H	ILE	A	259	L	H	PHE	V	30
R	H	TYR	A	260	L	H	THR	V	84
R	H	ILE	A	263	L	H	PHE	V	30
R	H	ILE	A	263	L	H	PRO	V	77
R	H	ILE	A	263	L	H	THR	V	81
R	H	THR	A	267	L	H	PRO	V	77
R	H	THR	A	267	L	H	ARG	V	78
R	H	ALA	A	270	L	H	PHE	V	101
R	H	VAL	A	271	L	H	PHE	V	101
R	H	VAL	A	271	L	H	GLY	V	94
R	H	VAL	A	271	L	H	THR	V	97
R	H	SER	A	272	L	H	THR	V	97
R	H	ILE	A	274	L	H	PHE	V	101
R	H	PRO	A	275	L	H	PHE	V	101
R	H	PRO	A	275	L	H	THR	V	97
R	H	MET	A	279	L	H	PHE	V	100
R	H	MET	A	279	L	H	PHE	V	151
R	H	PHE	A	298	L	H	PHE	V	151
R	H	PHE	A	298	L	H	LEU	V	152
R	H	PHE	A	298	L	H	LEU	V	155
R	-	GLU	A	3	L	H	ARG	V	137
R	H	ASP	A	300	L	H	ILE	V	159
R	H	ARG	A	301	L	H	LEU	V	155
R	H	ARG	A	301	L	H	PRO	V	156
R	H	ARG	A	301	L	H	ILE	V	159
R	H	VAL	A	302	L	H	PHE	V	151
R	H	VAL	A	302	L	H	LEU	V	155
R	H	VAL	A	302	L	H	ILE	V	159
R	H	ALA	A	304	L	H	ILE	V	159
R	H	THR	A	305	L	H	PHE	V	100
R	H	THR	A	305	L	H	LEU	V	155
R	H	THR	A	305	L	H	ILE	V	158
R	H	THR	A	305	L	H	ILE	V	159
R	H	VAL	A	308	L	H	THR	V	162
R	H	VAL	A	308	L	H	ALA	V	93
R	H	VAL	A	308	L	H	LEU	V	96
R	H	GLY	A	311	L	H	ALA	V	93
R	H	LEU	A	312	L	H	ALA	V	93
R	H	LEU	A	312	L	H	GLY	V	94
R	H	LEU	A	312	L	H	THR	V	97
R	H	LEU	A	315	L	S	SER	V	91
R	H	LEU	A	315	L	H	ALA	V	93
R	H	LEU	A	315	L	H	GLY	V	94
R	H	LEU	A	326	L	H	THR	V	85
R	-	THR	A	47	L	H	GLN	V	163
R	H	GLY	A	48	L	-	ARG	V	4
R	H	PHE	A	49	L	H	THR	V	162
R	H	PHE	A	49	L	H	GLN	V	163
R	H	PHE	A	49	L	-	ARG	V	4
R	H	TYR	A	52	L	-	ARG	V	4
R	H	TYR	A	52	L	-	MET	V	6
R	H	TYR	A	53	L	-	MET	V	6
R	H	TYR	A	53	L	H	PHE	V	92
R	H	TYR	A	53	L	H	ALA	V	93
R	H	TYR	A	53	L	H	LEU	V	96
R	H	VAL	A	57	L	H	PHE	V	92
R	H	VAL	A	57	L	H	ALA	V	93
R	H	LEU	A	60	L	-	GLY	V	8
R	H	LEU	A	60	L	S	GLU	V	9
R	H	LEU	A	60	L	S	SER	V	91

- 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

Q8NGE1_P47900.2 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	-	SD	MET	A	1	L	-	HB2	SER	V	135
R	-	CE	MET	A	1	L	-	HB2	SER	V	135
R	-	N	GLU	A	3	L	H	HH12	ARG	V	137
R	-	CA	GLU	A	3	L	H	HH12	ARG	V	137
R	-	C	GLU	A	3	L	H	HH12	ARG	V	137
R	-	CB	GLU	A	3	L	H	NH1	ARG	V	137
R	-	CB	GLU	A	3	L	H	HH11	ARG	V	137
R	-	CB	GLU	A	3	L	H	HH12	ARG	V	137
R	-	O	GLU	A	3	L	H	NH1	ARG	V	137
R	-	O	GLU	A	3	L	H	HH12	ARG	V	137
R	-	O	GLU	A	3	L	H	HH22	ARG	V	137
R	-	CG	GLU	A	3	L	H	HH12	ARG	V	137
R	-	CD	GLU	A	3	L	H	HH12	ARG	V	137
R	-	OE2	GLU	A	3	L	H	NH1	ARG	V	137
R	-	OE2	GLU	A	3	L	H	HH11	ARG	V	137
R	-	OE2	GLU	A	3	L	H	HH12	ARG	V	137
R	-	CB	THR	A	47	L	H	HE21	GLN	V	163
R	-	CG2	THR	A	47	L	H	HE21	GLN	V	163
R	H	C	GLY	A	48	L	-	HH12	ARG	V	4
R	H	O	GLY	A	48	L	-	HH12	ARG	V	4
R	H	N	PHE	A	49	L	-	HH12	ARG	V	4
R	H	CA	PHE	A	49	L	-	HH12	ARG	V	4
R	H	CB	PHE	A	49	L	H	O	THR	V	162
R	H	CB	PHE	A	49	L	H	OG1	THR	V	162
R	H	CB	PHE	A	49	L	H	HB	THR	V	162
R	H	CB	PHE	A	49	L	H	HG2	GLN	V	163
R	H	CB	PHE	A	49	L	H	HG3	GLN	V	163
R	H	CG	PHE	A	49	L	H	CB	THR	V	162
R	H	CG	PHE	A	49	L	H	OG1	THR	V	162
R	H	CG	PHE	A	49	L	H	HB	THR	V	162
R	H	CD1	PHE	A	49	L	H	OG1	THR	V	162
R	H	CD2	PHE	A	49	L	H	CB	THR	V	162
R	H	CD2	PHE	A	49	L	H	OG1	THR	V	162
R	H	CD2	PHE	A	49	L	H	HB	THR	V	162
R	H	CE2	PHE	A	49	L	H	HB	THR	V	162
R	H	CE2	PHE	A	49	L	H	HG21	THR	V	162
R	H	CA	TYR	A	52	L	-	HH11	ARG	V	4
R	H	C	TYR	A	52	L	-	HE1	MET	V	6
R	H	CB	TYR	A	52	L	-	NH1	ARG	V	4
R	H	CB	TYR	A	52	L	-	HD2	ARG	V	4
R	H	CB	TYR	A	52	L	-	HD3	ARG	V	4
R	H	CB	TYR	A	52	L	-	HH11	ARG	V	4
R	H	CB	TYR	A	52	L	-	HH12	ARG	V	4
R	H	CB	TYR	A	52	L	-	CE	MET	V	6
R	H	CB	TYR	A	52	L	-	HE1	MET	V	6
R	H	CB	TYR	A	52	L	-	HE2	MET	V	6
R	H	CG	TYR	A	52	L	-	CD	ARG	V	4
R	H	CG	TYR	A	52	L	-	NE	ARG	V	4
R	H	CG	TYR	A	52	L	-	NH1	ARG	V	4
R	H	CG	TYR	A	52	L	-	CZ	ARG	V	4
R	H	CG	TYR	A	52	L	-	HD2	ARG	V	4
R	H	CG	TYR	A	52	L	-	HD3	ARG	V	4
R	H	CG	TYR	A	52	L	-	HH11	ARG	V	4
R	H	CG	TYR	A	52	L	-	HH12	ARG	V	4
R	H	CD1	TYR	A	52	L	-	CD	ARG	V	4
R	H	CD1	TYR	A	52	L	-	NH1	ARG	V	4
R	H	CD1	TYR	A	52	L	-	HB3	ARG	V	4
R	H	CD1	TYR	A	52	L	-	HD2	ARG	V	4
R	H	CD1	TYR	A	52	L	-	HD3	ARG	V	4
R	H	CD1	TYR	A	52	L	-	HH11	ARG	V	4
R	H	CD2	TYR	A	52	L	-	CD	ARG	V	4
R	H	CD2	TYR	A	52	L	-	NE	ARG	V	4
R	H	CD2	TYR	A	52	L	-	NH1	ARG	V	4
R	H	CD2	TYR	A	52	L	-	NH2	ARG	V	4
R	H	CD2	TYR	A	52	L	-	CZ	ARG	V	4
R	H	CD2	TYR	A	52	L	-	HD2	ARG	V	4
R	H	CD2	TYR	A	52	L	-	HD3	ARG	V	4
R	H	CD2	TYR	A	52	L	-	HH11	ARG	V	4
R	H	CD2	TYR	A	52	L	-	HH12	ARG	V	4
R	H	CD2	TYR	A	52	L	-	HH22	ARG	V	4
R	H	CE1	TYR	A	52	L	-	CD	ARG	V	4
R	H	CE1	TYR	A	52	L	-	NE	ARG	V	4
R	H	CE1	TYR	A	52	L	-	NH1	ARG	V	4
R	H	CE1	TYR	A	52	L	-	HB3	ARG	V	4
R	H	CE1	TYR	A	52	L	-	HG3	ARG	V	4
R	H	CE1	TYR	A	52	L	-	HD2	ARG	V	4
R	H	CE1	TYR	A	52	L	-	HD3	ARG	V	4
R	H	CE1	TYR	A	52	L	-	HH11	ARG	V	4
R	H	CE2	TYR	A	52	L	-	CD	ARG	V	4
R	H	CE2	TYR	A	52	L	-	NE	ARG	V	4
R	H	CE2	TYR	A	52	L	-	NH1	ARG	V	4
R	H	CE2	TYR	A	52	L	-	NH2	ARG	V	4
R	H	CE2	TYR	A	52	L	-	CZ	ARG	V	4
R	H	CE2	TYR	A	52	L	-	HD2	ARG	V	4
R	H	CE2	TYR	A	52	L	-	HH11	ARG	V	4
R	H	CE2	TYR	A	52	L	-	HH12	ARG	V	4
R	H	CE2	TYR	A	52	L	-	HH22	ARG	V	4
R	H	OH	TYR	A	52	L	-	HD2	ARG	V	4
R	H	CZ	TYR	A	52	L	-	CD	ARG	V	4
R	H	CZ	TYR	A	52	L	-	NE	ARG	V	4
R	H	CZ	TYR	A	52	L	-	NH1	ARG	V	4
R	H	CZ	TYR	A	52	L	-	CZ	ARG	V	4
R	H	CZ	TYR	A	52	L	-	HD2	ARG	V	4
R	H	CZ	TYR	A	52	L	-	HH11	ARG	V	4
R	H	CZ	TYR	A	52	L	-	HH12	ARG	V	4
R	H	N	TYR	A	53	L	-	HE1	MET	V	6
R	H	CB	TYR	A	53	L	H	HE1	PHE	V	92
R	H	CG	TYR	A	53	L	H	HD1	PHE	V	92
R	H	CG	TYR	A	53	L	H	HE1	PHE	V	92
R	H	CD2	TYR	A	53	L	H	CD1	PHE	V	92
R	H	CD2	TYR	A	53	L	H	CE1	PHE	V	92
R	H	CD2	TYR	A	53	L	H	HD1	PHE	V	92
R	H	CD2	TYR	A	53	L	H	HE1	PHE	V	92
R	H	CD2	TYR	A	53	L	H	HD13	LEU	V	96
R	H	CE1	TYR	A	53	L	H	HB3	ALA	V	93
R	H	CE2	TYR	A	53	L	H	CD1	PHE	V	92
R	H	CE2	TYR	A	53	L	H	CE1	PHE	V	92
R	H	CE2	TYR	A	53	L	H	HD1	PHE	V	92
R	H	CE2	TYR	A	53	L	H	HE1	PHE	V	92
R	H	CE2	TYR	A	53	L	H	N	ALA	V	93
R	H	CE2	TYR	A	53	L	H	CA	ALA	V	93
R	H	CE2	TYR	A	53	L	H	CB	ALA	V	93
R	H	CE2	TYR	A	53	L	H	HA	ALA	V	93
R	H	CE2	TYR	A	53	L	H	HB1	ALA	V	93
R	H	CE2	TYR	A	53	L	H	HB3	ALA	V	93
R	H	CE2	TYR	A	53	L	H	CD1	LEU	V	96
R	H	CE2	TYR	A	53	L	H	HD13	LEU	V	96
R	H	OH	TYR	A	53	L	H	CA	ALA	V	93
R	H	OH	TYR	A	53	L	H	CB	ALA	V	93
R	H	OH	TYR	A	53	L	H	HA	ALA	V	93
R	H	OH	TYR	A	53	L	H	HB1	ALA	V	93
R	H	OH	TYR	A	53	L	H	HB2	ALA	V	93
R	H	OH	TYR	A	53	L	H	HB3	ALA	V	93
R	H	CZ	TYR	A	53	L	H	HD1	PHE	V	92
R	H	CZ	TYR	A	53	L	H	CA	ALA	V	93
R	H	CZ	TYR	A	53	L	H	CB	ALA	V	93
R	H	CZ	TYR	A	53	L	H	HA	ALA	V	93
R	H	CZ	TYR	A	53	L	H	HB1	ALA	V	93
R	H	CZ	TYR	A	53	L	H	HB3	ALA	V	93
R	H	CZ	TYR	A	53	L	H	HD13	LEU	V	96
R	H	CB	VAL	A	57	L	H	HB3	ALA	V	93
R	H	CG1	VAL	A	57	L	H	CB	ALA	V	93
R	H	CG1	VAL	A	57	L	H	HB2	ALA	V	93
R	H	CG1	VAL	A	57	L	H	HB3	ALA	V	93
R	H	CG2	VAL	A	57	L	H	HB2	PHE	V	92
R	H	CG2	VAL	A	57	L	H	HD1	PHE	V	92
R	H	CG2	VAL	A	57	L	H	CB	ALA	V	93
R	H	CG2	VAL	A	57	L	H	H	ALA	V	93
R	H	CG2	VAL	A	57	L	H	HB2	ALA	V	93
R	H	CG2	VAL	A	57	L	H	HB3	ALA	V	93
R	H	CD2	LEU	A	60	L	-	O	GLY	V	8
R	H	CD2	LEU	A	60	L	S	HB3	GLU	V	9
R	H	CD2	LEU	A	60	L	S	CB	SER	V	91
R	H	CD2	LEU	A	60	L	S	HA	SER	V	91
R	H	CD2	LEU	A	60	L	S	HB2	SER	V	91
R	H	CD2	LEU	A	60	L	S	HB3	SER	V	91
R	H	CB	VAL	A	241	L	H	HE1	MET	V	34
R	H	CB	VAL	A	241	L	H	HE2	MET	V	34
R	H	CG1	VAL	A	241	L	H	CE	MET	V	34
R	H	CG1	VAL	A	241	L	H	HE1	MET	V	34
R	H	CG1	VAL	A	241	L	H	HE2	MET	V	34
R	H	CG2	VAL	A	241	L	H	CE	MET	V	34
R	H	CG2	VAL	A	241	L	H	HE1	MET	V	34
R	H	CG2	VAL	A	241	L	H	HE2	MET	V	34
R	H	CG1	ILE	A	259	L	H	HZ	PHE	V	30
R	H	CG2	ILE	A	259	L	H	CE2	PHE	V	30
R	H	CG2	ILE	A	259	L	H	CZ	PHE	V	30
R	H	CG2	ILE	A	259	L	H	HE2	PHE	V	30
R	H	CG2	ILE	A	259	L	H	HZ	PHE	V	30
R	H	CD1	ILE	A	259	L	H	HZ	PHE	V	30
R	H	CE1	TYR	A	260	L	H	CB	THR	V	84
R	H	CE1	TYR	A	260	L	H	CG2	THR	V	84
R	H	CE1	TYR	A	260	L	H	OG1	THR	V	84
R	H	CE1	TYR	A	260	L	H	HB	THR	V	84
R	H	CE1	TYR	A	260	L	H	HG21	THR	V	84
R	H	OH	TYR	A	260	L	H	CB	THR	V	84
R	H	OH	TYR	A	260	L	H	CG2	THR	V	84
R	H	OH	TYR	A	260	L	H	HB	THR	V	84
R	H	OH	TYR	A	260	L	H	HG21	THR	V	84
R	H	OH	TYR	A	260	L	H	HG22	THR	V	84
R	H	CZ	TYR	A	260	L	H	HB	THR	V	84
R	H	CZ	TYR	A	260	L	H	HG21	THR	V	84
R	H	CA	ILE	A	263	L	H	HB2	PRO	V	77
R	H	C	ILE	A	263	L	H	HB2	PRO	V	77
R	H	CB	ILE	A	263	L	H	HB2	PRO	V	77
R	H	O	ILE	A	263	L	H	HB2	PRO	V	77
R	H	CG2	ILE	A	263	L	H	CA	PRO	V	77
R	H	CG2	ILE	A	263	L	H	CB	PRO	V	77
R	H	CG2	ILE	A	263	L	H	O	PRO	V	77
R	H	CG2	ILE	A	263	L	H	HA	PRO	V	77
R	H	CG2	ILE	A	263	L	H	HB2	PRO	V	77
R	H	CG2	ILE	A	263	L	H	OG1	THR	V	81
R	H	CG2	ILE	A	263	L	H	HG1	THR	V	81
R	H	CD1	ILE	A	263	L	H	HE2	PHE	V	30
R	H	CB	THR	A	267	L	H	HB3	PRO	V	77
R	H	CG2	THR	A	267	L	H	HB3	PRO	V	77
R	H	CG2	THR	A	267	L	H	HB2	ARG	V	78
R	H	OG1	THR	A	267	L	H	CB	PRO	V	77
R	H	OG1	THR	A	267	L	H	CG	PRO	V	77
R	H	OG1	THR	A	267	L	H	HB2	PRO	V	77
R	H	OG1	THR	A	267	L	H	HB3	PRO	V	77
R	H	OG1	THR	A	267	L	H	HG2	PRO	V	77
R	H	O	ALA	A	270	L	H	CE2	PHE	V	101
R	H	O	ALA	A	270	L	H	HE2	PHE	V	101
R	H	CA	VAL	A	271	L	H	CG2	THR	V	97
R	H	CA	VAL	A	271	L	H	HG21	THR	V	97
R	H	CA	VAL	A	271	L	H	HG23	THR	V	97
R	H	C	VAL	A	271	L	H	CG2	THR	V	97
R	H	C	VAL	A	271	L	H	HG21	THR	V	97
R	H	C	VAL	A	271	L	H	HG23	THR	V	97
R	H	CB	VAL	A	271	L	H	HG21	THR	V	97
R	H	O	VAL	A	271	L	H	CB	THR	V	97
R	H	O	VAL	A	271	L	H	CG2	THR	V	97
R	H	O	VAL	A	271	L	H	OG1	THR	V	97
R	H	O	VAL	A	271	L	H	HG21	THR	V	97
R	H	O	VAL	A	271	L	H	HG22	THR	V	97
R	H	O	VAL	A	271	L	H	HG23	THR	V	97
R	H	O	VAL	A	271	L	H	HE2	PHE	V	101
R	H	CG1	VAL	A	271	L	H	HA2	GLY	V	94
R	H	CG1	VAL	A	271	L	H	CG2	THR	V	97
R	H	CG1	VAL	A	271	L	H	HB	THR	V	97
R	H	CG1	VAL	A	271	L	H	HG21	THR	V	97
R	H	CG1	VAL	A	271	L	H	HG23	THR	V	97
R	H	N	SER	A	272	L	H	HG21	THR	V	97
R	H	C	ILE	A	274	L	H	HZ	PHE	V	101
R	H	CG2	ILE	A	274	L	H	HZ	PHE	V	101
R	H	N	PRO	A	275	L	H	CZ	PHE	V	101
R	H	N	PRO	A	275	L	H	HE2	PHE	V	101
R	H	N	PRO	A	275	L	H	HZ	PHE	V	101
R	H	CA	PRO	A	275	L	H	CE2	PHE	V	101
R	H	CA	PRO	A	275	L	H	CZ	PHE	V	101
R	H	CA	PRO	A	275	L	H	HE2	PHE	V	101
R	H	CA	PRO	A	275	L	H	HZ	PHE	V	101
R	H	C	PRO	A	275	L	H	HZ	PHE	V	101
R	H	CB	PRO	A	275	L	H	HG22	THR	V	97
R	H	CB	PRO	A	275	L	H	CE2	PHE	V	101
R	H	CB	PRO	A	275	L	H	CZ	PHE	V	101
R	H	CB	PRO	A	275	L	H	HE2	PHE	V	101
R	H	CB	PRO	A	275	L	H	HZ	PHE	V	101
R	H	CG	PRO	A	275	L	H	HG21	THR	V	97
R	H	CG	PRO	A	275	L	H	HG22	THR	V	97
R	H	CG	PRO	A	275	L	H	CD2	PHE	V	101
R	H	CG	PRO	A	275	L	H	CE1	PHE	V	101
R	H	CG	PRO	A	275	L	H	CE2	PHE	V	101
R	H	CG	PRO	A	275	L	H	CZ	PHE	V	101
R	H	CG	PRO	A	275	L	H	HD2	PHE	V	101
R	H	CG	PRO	A	275	L	H	HE2	PHE	V	101
R	H	CG	PRO	A	275	L	H	HZ	PHE	V	101
R	H	CD	PRO	A	275	L	H	CE2	PHE	V	101
R	H	CD	PRO	A	275	L	H	CZ	PHE	V	101
R	H	CD	PRO	A	275	L	H	HE2	PHE	V	101
R	H	CD	PRO	A	275	L	H	HZ	PHE	V	101
R	H	SD	MET	A	279	L	H	HZ	PHE	V	100
R	H	SD	MET	A	279	L	H	CE2	PHE	V	151
R	H	SD	MET	A	279	L	H	CZ	PHE	V	151
R	H	SD	MET	A	279	L	H	HE2	PHE	V	151
R	H	SD	MET	A	279	L	H	HZ	PHE	V	151
R	H	CE	MET	A	279	L	H	CE2	PHE	V	151
R	H	CE	MET	A	279	L	H	CZ	PHE	V	151
R	H	CE	MET	A	279	L	H	HE2	PHE	V	151
R	H	CE	MET	A	279	L	H	HZ	PHE	V	151
R	H	O	PHE	A	298	L	H	HD13	LEU	V	155
R	H	CD2	PHE	A	298	L	H	CD2	LEU	V	152
R	H	CD2	PHE	A	298	L	H	HD21	LEU	V	152
R	H	CD2	PHE	A	298	L	H	HD22	LEU	V	152
R	H	CD2	PHE	A	298	L	H	HD23	LEU	V	152
R	H	CD2	PHE	A	298	L	H	CD1	LEU	V	155
R	H	CD2	PHE	A	298	L	H	HD11	LEU	V	155
R	H	CD2	PHE	A	298	L	H	HD12	LEU	V	155
R	H	CD2	PHE	A	298	L	H	HD13	LEU	V	155
R	H	CE2	PHE	A	298	L	H	CE1	PHE	V	151
R	H	CE2	PHE	A	298	L	H	HD1	PHE	V	151
R	H	CE2	PHE	A	298	L	H	HE1	PHE	V	151
R	H	CE2	PHE	A	298	L	H	CD2	LEU	V	152
R	H	CE2	PHE	A	298	L	H	HD21	LEU	V	152
R	H	CE2	PHE	A	298	L	H	HD22	LEU	V	152
R	H	CE2	PHE	A	298	L	H	HD23	LEU	V	152
R	H	CE2	PHE	A	298	L	H	CD1	LEU	V	155
R	H	CE2	PHE	A	298	L	H	HD11	LEU	V	155
R	H	CE2	PHE	A	298	L	H	HD12	LEU	V	155
R	H	CE2	PHE	A	298	L	H	HD13	LEU	V	155
R	H	CZ	PHE	A	298	L	H	HE1	PHE	V	151
R	H	CZ	PHE	A	298	L	H	HD22	LEU	V	152
R	H	CZ	PHE	A	298	L	H	HD11	LEU	V	155
R	H	C	ASP	A	300	L	H	HD11	ILE	V	159
R	H	C	ASP	A	300	L	H	HD12	ILE	V	159
R	H	O	ASP	A	300	L	H	HD11	ILE	V	159
R	H	N	ARG	A	301	L	H	CD1	ILE	V	159
R	H	N	ARG	A	301	L	H	HD11	ILE	V	159
R	H	N	ARG	A	301	L	H	HD12	ILE	V	159
R	H	CA	ARG	A	301	L	H	HD22	LEU	V	155
R	H	CA	ARG	A	301	L	H	CG1	ILE	V	159
R	H	CA	ARG	A	301	L	H	CD1	ILE	V	159
R	H	CA	ARG	A	301	L	H	HG12	ILE	V	159
R	H	CA	ARG	A	301	L	H	HG13	ILE	V	159
R	H	CA	ARG	A	301	L	H	HD11	ILE	V	159
R	H	CA	ARG	A	301	L	H	HD12	ILE	V	159
R	H	CA	ARG	A	301	L	H	HD13	ILE	V	159
R	H	C	ARG	A	301	L	H	HD22	LEU	V	155
R	H	C	ARG	A	301	L	H	CD1	ILE	V	159
R	H	C	ARG	A	301	L	H	HD11	ILE	V	159
R	H	CB	ARG	A	301	L	H	CB	LEU	V	155
R	H	CB	ARG	A	301	L	H	CD2	LEU	V	155
R	H	CB	ARG	A	301	L	H	HB3	LEU	V	155
R	H	CB	ARG	A	301	L	H	HD13	LEU	V	155
R	H	CB	ARG	A	301	L	H	HD22	LEU	V	155
R	H	CB	ARG	A	301	L	H	CG1	ILE	V	159
R	H	CB	ARG	A	301	L	H	CD1	ILE	V	159
R	H	CB	ARG	A	301	L	H	HG13	ILE	V	159
R	H	CB	ARG	A	301	L	H	HD11	ILE	V	159
R	H	CB	ARG	A	301	L	H	HD12	ILE	V	159
R	H	CB	ARG	A	301	L	H	HD13	ILE	V	159
R	H	O	ARG	A	301	L	H	CD2	LEU	V	155
R	H	O	ARG	A	301	L	H	HD22	LEU	V	155
R	H	O	ARG	A	301	L	H	CD1	ILE	V	159
R	H	O	ARG	A	301	L	H	HG12	ILE	V	159
R	H	O	ARG	A	301	L	H	HG13	ILE	V	159
R	H	O	ARG	A	301	L	H	HD11	ILE	V	159
R	H	CG	ARG	A	301	L	H	O	LEU	V	155
R	H	CG	ARG	A	301	L	H	HB3	LEU	V	155
R	H	CG	ARG	A	301	L	H	HA	PRO	V	156
R	H	CG	ARG	A	301	L	H	CG1	ILE	V	159
R	H	CG	ARG	A	301	L	H	CD1	ILE	V	159
R	H	CG	ARG	A	301	L	H	HB	ILE	V	159
R	H	CG	ARG	A	301	L	H	HG12	ILE	V	159
R	H	CG	ARG	A	301	L	H	HG13	ILE	V	159
R	H	CG	ARG	A	301	L	H	HD11	ILE	V	159
R	H	CG	ARG	A	301	L	H	HD12	ILE	V	159
R	H	CG	ARG	A	301	L	H	HD13	ILE	V	159
R	H	CD	ARG	A	301	L	H	C	LEU	V	155
R	H	CD	ARG	A	301	L	H	CB	LEU	V	155
R	H	CD	ARG	A	301	L	H	O	LEU	V	155
R	H	CD	ARG	A	301	L	H	HB2	LEU	V	155
R	H	CD	ARG	A	301	L	H	HB3	LEU	V	155
R	H	CD	ARG	A	301	L	H	HD13	LEU	V	155
R	H	CD	ARG	A	301	L	H	N	PRO	V	156
R	H	CD	ARG	A	301	L	H	CA	PRO	V	156
R	H	CD	ARG	A	301	L	H	CD	PRO	V	156
R	H	CD	ARG	A	301	L	H	HA	PRO	V	156
R	H	CD	ARG	A	301	L	H	HG3	PRO	V	156
R	H	CD	ARG	A	301	L	H	HD2	PRO	V	156
R	H	CD	ARG	A	301	L	H	CD1	ILE	V	159
R	H	CD	ARG	A	301	L	H	HD11	ILE	V	159
R	H	CD	ARG	A	301	L	H	HD12	ILE	V	159
R	H	CD	ARG	A	301	L	H	HD13	ILE	V	159
R	H	NE	ARG	A	301	L	H	HB3	LEU	V	155
R	H	NE	ARG	A	301	L	H	HD13	LEU	V	155
R	H	NE	ARG	A	301	L	H	HG3	PRO	V	156
R	H	NE	ARG	A	301	L	H	HD13	ILE	V	159
R	H	NH1	ARG	A	301	L	H	CB	LEU	V	155
R	H	NH1	ARG	A	301	L	H	HB2	LEU	V	155
R	H	NH1	ARG	A	301	L	H	HB3	LEU	V	155
R	H	NH1	ARG	A	301	L	H	N	PRO	V	156
R	H	NH1	ARG	A	301	L	H	CB	PRO	V	156
R	H	NH1	ARG	A	301	L	H	CG	PRO	V	156
R	H	NH1	ARG	A	301	L	H	CD	PRO	V	156
R	H	NH1	ARG	A	301	L	H	HG2	PRO	V	156
R	H	NH1	ARG	A	301	L	H	HG3	PRO	V	156
R	H	NH1	ARG	A	301	L	H	HD2	PRO	V	156
R	H	NH1	ARG	A	301	L	H	HD3	PRO	V	156
R	H	NH2	ARG	A	301	L	H	HG3	PRO	V	156
R	H	CZ	ARG	A	301	L	H	HB3	LEU	V	155
R	H	CZ	ARG	A	301	L	H	CG	PRO	V	156
R	H	CZ	ARG	A	301	L	H	HG3	PRO	V	156
R	H	CZ	ARG	A	301	L	H	HD2	PRO	V	156
R	H	N	VAL	A	302	L	H	HD13	LEU	V	155
R	H	N	VAL	A	302	L	H	HD22	LEU	V	155
R	H	N	VAL	A	302	L	H	HD11	ILE	V	159
R	H	CA	VAL	A	302	L	H	HD22	LEU	V	155
R	H	CG2	VAL	A	302	L	H	HE1	PHE	V	151
R	H	CG2	VAL	A	302	L	H	HZ	PHE	V	151
R	H	CG2	VAL	A	302	L	H	HD11	LEU	V	155
R	H	CB	ALA	A	304	L	H	CG1	ILE	V	159
R	H	CB	ALA	A	304	L	H	HG12	ILE	V	159
R	H	CB	THR	A	305	L	H	HG23	ILE	V	158
R	H	CG2	THR	A	305	L	H	CD2	PHE	V	100
R	H	CG2	THR	A	305	L	H	CE2	PHE	V	100
R	H	CG2	THR	A	305	L	H	HD2	PHE	V	100
R	H	CG2	THR	A	305	L	H	HE2	PHE	V	100
R	H	CG2	THR	A	305	L	H	HG23	ILE	V	158
R	H	OG1	THR	A	305	L	H	CD2	LEU	V	155
R	H	OG1	THR	A	305	L	H	HD21	LEU	V	155
R	H	OG1	THR	A	305	L	H	HD22	LEU	V	155
R	H	OG1	THR	A	305	L	H	HD23	LEU	V	155
R	H	OG1	THR	A	305	L	H	CG2	ILE	V	158
R	H	OG1	THR	A	305	L	H	HG21	ILE	V	158
R	H	OG1	THR	A	305	L	H	HG22	ILE	V	158
R	H	OG1	THR	A	305	L	H	HG23	ILE	V	158
R	H	OG1	THR	A	305	L	H	HG13	ILE	V	159
R	H	O	VAL	A	308	L	H	HB1	ALA	V	93
R	H	CG1	VAL	A	308	L	H	HB2	LEU	V	96
R	H	CG1	VAL	A	308	L	H	HB3	LEU	V	96
R	H	CG1	VAL	A	308	L	H	HD11	LEU	V	96
R	H	CG2	VAL	A	308	L	H	HD11	LEU	V	96
R	H	CG2	VAL	A	308	L	H	CG2	THR	V	162
R	H	CG2	VAL	A	308	L	H	HG21	THR	V	162
R	H	CG2	VAL	A	308	L	H	HG22	THR	V	162
R	H	C	GLY	A	311	L	H	HB1	ALA	V	93
R	H	N	LEU	A	312	L	H	HB1	ALA	V	93
R	H	CA	LEU	A	312	L	H	HB1	ALA	V	93
R	H	CB	LEU	A	312	L	H	OG1	THR	V	97
R	H	CB	LEU	A	312	L	H	HG1	THR	V	97
R	H	CB	LEU	A	312	L	H	HG21	THR	V	97
R	H	CG	LEU	A	312	L	H	C	ALA	V	93
R	H	CG	LEU	A	312	L	H	O	ALA	V	93
R	H	CG	LEU	A	312	L	H	HB1	ALA	V	93
R	H	CG	LEU	A	312	L	H	HA2	GLY	V	94
R	H	CG	LEU	A	312	L	H	CB	THR	V	97
R	H	CG	LEU	A	312	L	H	CG2	THR	V	97
R	H	CG	LEU	A	312	L	H	OG1	THR	V	97
R	H	CG	LEU	A	312	L	H	HB	THR	V	97
R	H	CG	LEU	A	312	L	H	HG1	THR	V	97
R	H	CG	LEU	A	312	L	H	HG21	THR	V	97
R	H	CG	LEU	A	312	L	H	HG22	THR	V	97
R	H	CD1	LEU	A	312	L	H	O	ALA	V	93
R	H	CD1	LEU	A	312	L	H	N	THR	V	97
R	H	CD1	LEU	A	312	L	H	CA	THR	V	97
R	H	CD1	LEU	A	312	L	H	CB	THR	V	97
R	H	CD1	LEU	A	312	L	H	CG2	THR	V	97
R	H	CD1	LEU	A	312	L	H	OG1	THR	V	97
R	H	CD1	LEU	A	312	L	H	H	THR	V	97
R	H	CD1	LEU	A	312	L	H	HA	THR	V	97
R	H	CD1	LEU	A	312	L	H	HB	THR	V	97
R	H	CD1	LEU	A	312	L	H	HG1	THR	V	97
R	H	CD1	LEU	A	312	L	H	HG21	THR	V	97
R	H	CD1	LEU	A	312	L	H	HG22	THR	V	97
R	H	CD1	LEU	A	312	L	H	HG23	THR	V	97
R	H	CD2	LEU	A	312	L	H	CA	ALA	V	93
R	H	CD2	LEU	A	312	L	H	C	ALA	V	93
R	H	CD2	LEU	A	312	L	H	CB	ALA	V	93
R	H	CD2	LEU	A	312	L	H	O	ALA	V	93
R	H	CD2	LEU	A	312	L	H	HA	ALA	V	93
R	H	CD2	LEU	A	312	L	H	HB1	ALA	V	93
R	H	CD2	LEU	A	312	L	H	HB2	ALA	V	93
R	H	CD2	LEU	A	312	L	H	N	GLY	V	94
R	H	CD2	LEU	A	312	L	H	CA	GLY	V	94
R	H	CD2	LEU	A	312	L	H	H	GLY	V	94
R	H	CD2	LEU	A	312	L	H	HA2	GLY	V	94
R	H	CD2	LEU	A	312	L	H	CB	THR	V	97
R	H	CD2	LEU	A	312	L	H	OG1	THR	V	97
R	H	CD2	LEU	A	312	L	H	H	THR	V	97
R	H	CD2	LEU	A	312	L	H	HB	THR	V	97
R	H	CD2	LEU	A	312	L	H	HG1	THR	V	97
R	H	CD2	LEU	A	312	L	H	HG21	THR	V	97
R	H	CG	LEU	A	315	L	S	OG	SER	V	91
R	H	CG	LEU	A	315	L	S	HG	SER	V	91
R	H	CG	LEU	A	315	L	H	HB2	ALA	V	93
R	H	CD1	LEU	A	315	L	S	CB	SER	V	91
R	H	CD1	LEU	A	315	L	S	OG	SER	V	91
R	H	CD1	LEU	A	315	L	S	HG	SER	V	91
R	H	CD1	LEU	A	315	L	H	CB	ALA	V	93
R	H	CD1	LEU	A	315	L	H	HB1	ALA	V	93
R	H	CD1	LEU	A	315	L	H	HB2	ALA	V	93
R	H	CD1	LEU	A	315	L	H	N	GLY	V	94
R	H	CD1	LEU	A	315	L	H	H	GLY	V	94
R	H	CD1	LEU	A	315	L	H	HA3	GLY	V	94
R	H	CD2	LEU	A	315	L	S	CB	SER	V	91
R	H	CD2	LEU	A	315	L	S	OG	SER	V	91
R	H	CD2	LEU	A	315	L	S	HB2	SER	V	91
R	H	CD2	LEU	A	315	L	S	HB3	SER	V	91
R	H	CD2	LEU	A	315	L	S	HG	SER	V	91
R	H	CG	LEU	A	326	L	H	HG22	THR	V	85
R	H	CD1	LEU	A	326	L	H	CG2	THR	V	85
R	H	CD1	LEU	A	326	L	H	HG21	THR	V	85
R	H	CD1	LEU	A	326	L	H	HG22	THR	V	85
R	H	CD2	LEU	A	326	L	H	HG22	THR	V	85

- 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