IID

Q8NGE3_P47900.1 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	TYR	A	260	L	H	LEU	V	36
R	H	ILE	A	263	L	H	LEU	V	40
R	H	THR	A	267	L	H	SER	V	43
R	H	ALA	A	270	L	H	LEU	V	47
R	H	ALA	A	270	L	H	GLN	V	50
R	H	VAL	A	271	L	H	ILE	V	46
R	H	VAL	A	271	L	H	GLN	V	50
R	H	PRO	A	275	L	H	GLN	V	50
R	H	ASP	A	300	L	H	ARG	V	140
R	H	ARG	A	301	L	H	PRO	V	139
R	H	ALA	A	304	L	H	MET	V	143
R	H	VAL	A	308	L	H	MET	V	143
R	H	VAL	A	308	L	H	PHE	V	61
R	H	VAL	A	308	L	H	ARG	V	64
R	H	LEU	A	312	L	H	GLN	V	50
R	H	LEU	A	312	L	H	VAL	V	68
R	H	LEU	A	315	L	H	VAL	V	68
R	H	LEU	A	315	L	H	PHE	V	72
R	H	CYS	A	318	L	H	PHE	V	72
R	H	ILE	A	322	L	H	TYR	V	35
R	H	ILE	A	322	L	H	THR	V	75
R	H	PHE	A	325	L	H	PRO	V	79
R	H	LEU	A	326	L	H	TYR	V	35
R	H	LEU	A	326	L	H	LEU	V	39
R	H	ARG	A	332	L	H	PHE	V	28
R	H	ARG	A	332	L	H	LEU	V	82
R	H	THR	A	339	L	S	ALA	V	92
R	H	ARG	A	340	L	-	SER	V	87
R	H	ARG	A	340	L	-	PRO	V	88
R	H	ARG	A	340	L	-	HIS	V	89
R	H	ARG	A	340	L	S	GLN	V	91
R	H	SER	A	343	L	-	GLU	V	11
R	H	SER	A	343	L	S	LEU	V	13
R	H	SER	A	343	L	S	ALA	V	92
R	H	SER	A	346	L	-	GLU	V	11
R	H	SER	A	346	L	-	HIS	V	172
R	H	GLU	A	347	L	S	LEU	V	13
R	H	GLU	A	347	L	-	HIS	V	172
R	H	LEU	A	350	L	-	SER	V	171
R	H	LEU	A	350	L	-	HIS	V	172
R	H	LYS	A	353	L	-	HIS	V	6
R	-	THR	A	47	L	H	ARG	V	140
R	H	PHE	A	49	L	H	MET	V	143
R	H	PHE	A	49	L	H	ALA	V	144
R	H	TYR	A	52	L	H	GLY	V	147
R	H	TYR	A	52	L	H	LEU	V	151
R	H	TYR	A	53	L	H	VAL	V	146
R	H	TYR	A	53	L	H	GLY	V	147
R	H	TYR	A	53	L	H	GLN	V	65
R	H	ALA	A	56	L	H	TRP	V	150
R	H	ALA	A	56	L	H	ILE	V	154
R	H	ILE	A	59	L	H	TYR	V	103
R	H	ILE	A	59	L	H	ILE	V	154
R	H	LEU	A	60	L	H	VAL	V	104
R	H	LEU	A	60	L	H	LEU	V	108
R	H	LEU	A	60	L	H	TRP	V	150
R	H	LEU	A	60	L	H	PHE	V	72
R	H	ILE	A	63	L	H	ALA	V	100
R	H	ILE	A	63	L	H	TYR	V	103
R	H	ILE	A	63	L	H	VAL	V	104
R	H	ILE	A	64	L	H	VAL	V	104
R	H	ILE	A	64	L	H	PHE	V	72
R	H	LEU	A	67	L	H	ALA	V	100

- 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

Q8NGE3_P47900.1 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	-	CG2	THR	A	47	L	H	NE	ARG	V	140
R	-	CG2	THR	A	47	L	H	HG3	ARG	V	140
R	-	CG2	THR	A	47	L	H	HD3	ARG	V	140
R	-	CG2	THR	A	47	L	H	HE	ARG	V	140
R	H	CB	PHE	A	49	L	H	CB	MET	V	143
R	H	CB	PHE	A	49	L	H	HB2	MET	V	143
R	H	CB	PHE	A	49	L	H	HB3	MET	V	143
R	H	CB	PHE	A	49	L	H	HA	ALA	V	144
R	H	CG	PHE	A	49	L	H	CB	MET	V	143
R	H	CG	PHE	A	49	L	H	SD	MET	V	143
R	H	CG	PHE	A	49	L	H	HB2	MET	V	143
R	H	CG	PHE	A	49	L	H	HB3	MET	V	143
R	H	CG	PHE	A	49	L	H	HE3	MET	V	143
R	H	CD1	PHE	A	49	L	H	SD	MET	V	143
R	H	CD1	PHE	A	49	L	H	CE	MET	V	143
R	H	CD1	PHE	A	49	L	H	HB2	MET	V	143
R	H	CD1	PHE	A	49	L	H	HB3	MET	V	143
R	H	CD1	PHE	A	49	L	H	HE1	MET	V	143
R	H	CD1	PHE	A	49	L	H	HE3	MET	V	143
R	H	CD2	PHE	A	49	L	H	CB	MET	V	143
R	H	CD2	PHE	A	49	L	H	SD	MET	V	143
R	H	CD2	PHE	A	49	L	H	HB3	MET	V	143
R	H	CE1	PHE	A	49	L	H	SD	MET	V	143
R	H	CE1	PHE	A	49	L	H	CE	MET	V	143
R	H	CE1	PHE	A	49	L	H	HE1	MET	V	143
R	H	CE1	PHE	A	49	L	H	HE3	MET	V	143
R	H	CE2	PHE	A	49	L	H	SD	MET	V	143
R	H	CE2	PHE	A	49	L	H	HB3	MET	V	143
R	H	CZ	PHE	A	49	L	H	SD	MET	V	143
R	H	CZ	PHE	A	49	L	H	HE1	MET	V	143
R	H	CB	TYR	A	52	L	H	HA3	GLY	V	147
R	H	CB	TYR	A	52	L	H	HB3	LEU	V	151
R	H	CB	TYR	A	52	L	H	HD22	LEU	V	151
R	H	CG	TYR	A	52	L	H	HD22	LEU	V	151
R	H	CD1	TYR	A	52	L	H	CD2	LEU	V	151
R	H	CD1	TYR	A	52	L	H	HD21	LEU	V	151
R	H	CD1	TYR	A	52	L	H	HD22	LEU	V	151
R	H	CD1	TYR	A	52	L	H	HD23	LEU	V	151
R	H	CE1	TYR	A	52	L	H	CD2	LEU	V	151
R	H	CE1	TYR	A	52	L	H	HD21	LEU	V	151
R	H	CE1	TYR	A	52	L	H	HD22	LEU	V	151
R	H	CE1	TYR	A	52	L	H	HD23	LEU	V	151
R	H	N	TYR	A	53	L	H	HA2	GLY	V	147
R	H	N	TYR	A	53	L	H	HA3	GLY	V	147
R	H	CA	TYR	A	53	L	H	HA2	GLY	V	147
R	H	CA	TYR	A	53	L	H	HA3	GLY	V	147
R	H	CB	TYR	A	53	L	H	HA2	GLY	V	147
R	H	CD2	TYR	A	53	L	H	HG11	VAL	V	146
R	H	CE2	TYR	A	53	L	H	HE22	GLN	V	65
R	H	N	ALA	A	56	L	H	HD11	ILE	V	154
R	H	N	ALA	A	56	L	H	HD13	ILE	V	154
R	H	CA	ALA	A	56	L	H	HB3	TRP	V	150
R	H	CA	ALA	A	56	L	H	CD1	ILE	V	154
R	H	CA	ALA	A	56	L	H	HD11	ILE	V	154
R	H	CA	ALA	A	56	L	H	HD12	ILE	V	154
R	H	CA	ALA	A	56	L	H	HD13	ILE	V	154
R	H	C	ALA	A	56	L	H	CD1	ILE	V	154
R	H	C	ALA	A	56	L	H	HD11	ILE	V	154
R	H	CB	ALA	A	56	L	H	CB	TRP	V	150
R	H	CB	ALA	A	56	L	H	HB2	TRP	V	150
R	H	CB	ALA	A	56	L	H	HB3	TRP	V	150
R	H	CB	ALA	A	56	L	H	CD1	ILE	V	154
R	H	CB	ALA	A	56	L	H	HD11	ILE	V	154
R	H	CB	ALA	A	56	L	H	HD12	ILE	V	154
R	H	CB	ALA	A	56	L	H	HD13	ILE	V	154
R	H	O	ALA	A	56	L	H	CD1	ILE	V	154
R	H	O	ALA	A	56	L	H	HD11	ILE	V	154
R	H	O	ALA	A	56	L	H	HD13	ILE	V	154
R	H	CB	ILE	A	59	L	H	HD13	ILE	V	154
R	H	CG2	ILE	A	59	L	H	OH	TYR	V	103
R	H	CG2	ILE	A	59	L	H	HE1	TYR	V	103
R	H	CG2	ILE	A	59	L	H	HH	TYR	V	103
R	H	CG2	ILE	A	59	L	H	HG13	ILE	V	154
R	H	CD1	ILE	A	59	L	H	HG22	ILE	V	154
R	H	CD1	ILE	A	59	L	H	HD13	ILE	V	154
R	H	CB	LEU	A	60	L	H	HZ3	TRP	V	150
R	H	CG	LEU	A	60	L	H	HZ3	TRP	V	150
R	H	CD1	LEU	A	60	L	H	HG13	VAL	V	104
R	H	CD1	LEU	A	60	L	H	HG23	VAL	V	104
R	H	CD1	LEU	A	60	L	H	HD22	LEU	V	108
R	H	CD1	LEU	A	60	L	H	HZ3	TRP	V	150
R	H	CD2	LEU	A	60	L	H	CD2	PHE	V	72
R	H	CD2	LEU	A	60	L	H	CE2	PHE	V	72
R	H	CD2	LEU	A	60	L	H	HD2	PHE	V	72
R	H	CD2	LEU	A	60	L	H	HE2	PHE	V	72
R	H	CD2	LEU	A	60	L	H	HD22	LEU	V	108
R	H	CD2	LEU	A	60	L	H	CH2	TRP	V	150
R	H	CD2	LEU	A	60	L	H	CZ3	TRP	V	150
R	H	CD2	LEU	A	60	L	H	HH2	TRP	V	150
R	H	CD2	LEU	A	60	L	H	HZ3	TRP	V	150
R	H	CG1	ILE	A	63	L	H	HE1	TYR	V	103
R	H	CG2	ILE	A	63	L	H	HB1	ALA	V	100
R	H	CG2	ILE	A	63	L	H	CG2	VAL	V	104
R	H	CG2	ILE	A	63	L	H	HG21	VAL	V	104
R	H	CG2	ILE	A	63	L	H	HG22	VAL	V	104
R	H	CG2	ILE	A	63	L	H	HG23	VAL	V	104
R	H	CD1	ILE	A	63	L	H	CD1	TYR	V	103
R	H	CD1	ILE	A	63	L	H	CE1	TYR	V	103
R	H	CD1	ILE	A	63	L	H	CZ	TYR	V	103
R	H	CD1	ILE	A	63	L	H	HD1	TYR	V	103
R	H	CD1	ILE	A	63	L	H	HE1	TYR	V	103
R	H	CD1	ILE	A	63	L	H	HH	TYR	V	103
R	H	CG1	ILE	A	64	L	H	HG22	VAL	V	104
R	H	CG1	ILE	A	64	L	H	HG23	VAL	V	104
R	H	CD1	ILE	A	64	L	H	CD1	PHE	V	72
R	H	CD1	ILE	A	64	L	H	HB3	PHE	V	72
R	H	CD1	ILE	A	64	L	H	HD1	PHE	V	72
R	H	CD1	ILE	A	64	L	H	HG12	VAL	V	104
R	H	CD1	ILE	A	64	L	H	HG13	VAL	V	104
R	H	CD1	LEU	A	67	L	H	CB	ALA	V	100
R	H	CD1	LEU	A	67	L	H	HB1	ALA	V	100
R	H	CD1	LEU	A	67	L	H	HB2	ALA	V	100
R	H	CD1	LEU	A	67	L	H	HB3	ALA	V	100
R	H	CG	TYR	A	260	L	H	HD22	LEU	V	36
R	H	CD1	TYR	A	260	L	H	CD2	LEU	V	36
R	H	CD1	TYR	A	260	L	H	HD21	LEU	V	36
R	H	CD1	TYR	A	260	L	H	HD22	LEU	V	36
R	H	CD1	TYR	A	260	L	H	HD23	LEU	V	36
R	H	CE1	TYR	A	260	L	H	CG	LEU	V	36
R	H	CE1	TYR	A	260	L	H	CD1	LEU	V	36
R	H	CE1	TYR	A	260	L	H	CD2	LEU	V	36
R	H	CE1	TYR	A	260	L	H	HB3	LEU	V	36
R	H	CE1	TYR	A	260	L	H	HD12	LEU	V	36
R	H	CE1	TYR	A	260	L	H	HD13	LEU	V	36
R	H	CE1	TYR	A	260	L	H	HD21	LEU	V	36
R	H	CE1	TYR	A	260	L	H	HD22	LEU	V	36
R	H	CE1	TYR	A	260	L	H	HD23	LEU	V	36
R	H	CE2	TYR	A	260	L	H	CD1	LEU	V	36
R	H	CE2	TYR	A	260	L	H	CD2	LEU	V	36
R	H	CE2	TYR	A	260	L	H	HD12	LEU	V	36
R	H	CE2	TYR	A	260	L	H	HD13	LEU	V	36
R	H	CE2	TYR	A	260	L	H	HD22	LEU	V	36
R	H	CE2	TYR	A	260	L	H	HD23	LEU	V	36
R	H	OH	TYR	A	260	L	H	CB	LEU	V	36
R	H	OH	TYR	A	260	L	H	CG	LEU	V	36
R	H	OH	TYR	A	260	L	H	CD1	LEU	V	36
R	H	OH	TYR	A	260	L	H	CD2	LEU	V	36
R	H	OH	TYR	A	260	L	H	HB2	LEU	V	36
R	H	OH	TYR	A	260	L	H	HB3	LEU	V	36
R	H	OH	TYR	A	260	L	H	HG	LEU	V	36
R	H	OH	TYR	A	260	L	H	HD11	LEU	V	36
R	H	OH	TYR	A	260	L	H	HD12	LEU	V	36
R	H	OH	TYR	A	260	L	H	HD13	LEU	V	36
R	H	OH	TYR	A	260	L	H	HD21	LEU	V	36
R	H	OH	TYR	A	260	L	H	HD22	LEU	V	36
R	H	OH	TYR	A	260	L	H	HD23	LEU	V	36
R	H	CZ	TYR	A	260	L	H	CG	LEU	V	36
R	H	CZ	TYR	A	260	L	H	CD1	LEU	V	36
R	H	CZ	TYR	A	260	L	H	CD2	LEU	V	36
R	H	CZ	TYR	A	260	L	H	HG	LEU	V	36
R	H	CZ	TYR	A	260	L	H	HD11	LEU	V	36
R	H	CZ	TYR	A	260	L	H	HD12	LEU	V	36
R	H	CZ	TYR	A	260	L	H	HD13	LEU	V	36
R	H	CZ	TYR	A	260	L	H	HD21	LEU	V	36
R	H	CZ	TYR	A	260	L	H	HD22	LEU	V	36
R	H	CZ	TYR	A	260	L	H	HD23	LEU	V	36
R	H	CG1	ILE	A	263	L	H	HD12	LEU	V	40
R	H	CG2	ILE	A	263	L	H	HD11	LEU	V	40
R	H	CG2	ILE	A	263	L	H	HD12	LEU	V	40
R	H	CD1	ILE	A	263	L	H	HD12	LEU	V	40
R	H	CA	THR	A	267	L	H	HB3	SER	V	43
R	H	CB	THR	A	267	L	H	CB	SER	V	43
R	H	CB	THR	A	267	L	H	OG	SER	V	43
R	H	CB	THR	A	267	L	H	HB3	SER	V	43
R	H	CG2	THR	A	267	L	H	CA	SER	V	43
R	H	CG2	THR	A	267	L	H	CB	SER	V	43
R	H	CG2	THR	A	267	L	H	OG	SER	V	43
R	H	CG2	THR	A	267	L	H	HA	SER	V	43
R	H	CG2	THR	A	267	L	H	HB3	SER	V	43
R	H	CG2	THR	A	267	L	H	HG	SER	V	43
R	H	OG1	THR	A	267	L	H	CB	SER	V	43
R	H	OG1	THR	A	267	L	H	OG	SER	V	43
R	H	OG1	THR	A	267	L	H	HB2	SER	V	43
R	H	OG1	THR	A	267	L	H	HB3	SER	V	43
R	H	CA	ALA	A	270	L	H	HD11	LEU	V	47
R	H	CA	ALA	A	270	L	H	HD13	LEU	V	47
R	H	C	ALA	A	270	L	H	OE1	GLN	V	50
R	H	CB	ALA	A	270	L	H	CD1	LEU	V	47
R	H	CB	ALA	A	270	L	H	HB3	LEU	V	47
R	H	CB	ALA	A	270	L	H	HD11	LEU	V	47
R	H	CB	ALA	A	270	L	H	HD12	LEU	V	47
R	H	CB	ALA	A	270	L	H	HD13	LEU	V	47
R	H	CB	ALA	A	270	L	H	HD22	LEU	V	47
R	H	O	ALA	A	270	L	H	CD	GLN	V	50
R	H	O	ALA	A	270	L	H	OE1	GLN	V	50
R	H	O	ALA	A	270	L	H	HE22	GLN	V	50
R	H	N	VAL	A	271	L	H	OE1	GLN	V	50
R	H	N	VAL	A	271	L	H	HE22	GLN	V	50
R	H	CA	VAL	A	271	L	H	HG21	ILE	V	46
R	H	CA	VAL	A	271	L	H	HG23	ILE	V	46
R	H	CA	VAL	A	271	L	H	CD	GLN	V	50
R	H	CA	VAL	A	271	L	H	NE2	GLN	V	50
R	H	CA	VAL	A	271	L	H	OE1	GLN	V	50
R	H	CA	VAL	A	271	L	H	HE22	GLN	V	50
R	H	C	VAL	A	271	L	H	NE2	GLN	V	50
R	H	C	VAL	A	271	L	H	OE1	GLN	V	50
R	H	C	VAL	A	271	L	H	HE22	GLN	V	50
R	H	CB	VAL	A	271	L	H	CG2	ILE	V	46
R	H	CB	VAL	A	271	L	H	HG21	ILE	V	46
R	H	CB	VAL	A	271	L	H	HG22	ILE	V	46
R	H	CB	VAL	A	271	L	H	HG23	ILE	V	46
R	H	CB	VAL	A	271	L	H	NE2	GLN	V	50
R	H	CB	VAL	A	271	L	H	OE1	GLN	V	50
R	H	CB	VAL	A	271	L	H	HE22	GLN	V	50
R	H	O	VAL	A	271	L	H	CD	GLN	V	50
R	H	O	VAL	A	271	L	H	NE2	GLN	V	50
R	H	O	VAL	A	271	L	H	OE1	GLN	V	50
R	H	O	VAL	A	271	L	H	HE21	GLN	V	50
R	H	O	VAL	A	271	L	H	HE22	GLN	V	50
R	H	CG1	VAL	A	271	L	H	CG2	ILE	V	46
R	H	CG1	VAL	A	271	L	H	HG21	ILE	V	46
R	H	CG1	VAL	A	271	L	H	HG22	ILE	V	46
R	H	CG1	VAL	A	271	L	H	HG23	ILE	V	46
R	H	CG1	VAL	A	271	L	H	HD13	ILE	V	46
R	H	CG1	VAL	A	271	L	H	NE2	GLN	V	50
R	H	CG1	VAL	A	271	L	H	HE22	GLN	V	50
R	H	CG2	VAL	A	271	L	H	CB	ILE	V	46
R	H	CG2	VAL	A	271	L	H	CG2	ILE	V	46
R	H	CG2	VAL	A	271	L	H	HB	ILE	V	46
R	H	CG2	VAL	A	271	L	H	HG21	ILE	V	46
R	H	CG2	VAL	A	271	L	H	HG22	ILE	V	46
R	H	CG2	VAL	A	271	L	H	HG23	ILE	V	46
R	H	CG2	VAL	A	271	L	H	HD13	ILE	V	46
R	H	CG2	VAL	A	271	L	H	OE1	GLN	V	50
R	H	CG2	VAL	A	271	L	H	HE22	GLN	V	50
R	H	CG	PRO	A	275	L	H	CD	GLN	V	50
R	H	CG	PRO	A	275	L	H	NE2	GLN	V	50
R	H	CG	PRO	A	275	L	H	OE1	GLN	V	50
R	H	CG	PRO	A	275	L	H	HE22	GLN	V	50
R	H	CA	ASP	A	300	L	H	HH21	ARG	V	140
R	H	CB	ASP	A	300	L	H	NH2	ARG	V	140
R	H	CB	ASP	A	300	L	H	HH21	ARG	V	140
R	H	CB	ASP	A	300	L	H	HH22	ARG	V	140
R	H	CG	ASP	A	300	L	H	NH2	ARG	V	140
R	H	CG	ASP	A	300	L	H	HH21	ARG	V	140
R	H	CG	ASP	A	300	L	H	HH22	ARG	V	140
R	H	OD2	ASP	A	300	L	H	NH2	ARG	V	140
R	H	OD2	ASP	A	300	L	H	HH21	ARG	V	140
R	H	OD2	ASP	A	300	L	H	HH22	ARG	V	140
R	H	CD	ARG	A	301	L	H	HG2	PRO	V	139
R	H	CA	ALA	A	304	L	H	HE1	MET	V	143
R	H	CB	ALA	A	304	L	H	SD	MET	V	143
R	H	CB	ALA	A	304	L	H	CE	MET	V	143
R	H	CB	ALA	A	304	L	H	HE1	MET	V	143
R	H	CB	ALA	A	304	L	H	HE2	MET	V	143
R	H	CG1	VAL	A	308	L	H	HE2	PHE	V	61
R	H	CG1	VAL	A	308	L	H	HH21	ARG	V	64
R	H	CG2	VAL	A	308	L	H	SD	MET	V	143
R	H	CG2	VAL	A	308	L	H	HG2	MET	V	143
R	H	CD1	LEU	A	312	L	H	NE2	GLN	V	50
R	H	CD1	LEU	A	312	L	H	HE21	GLN	V	50
R	H	CD1	LEU	A	312	L	H	HE22	GLN	V	50
R	H	CD2	LEU	A	312	L	H	HG23	VAL	V	68
R	H	CA	LEU	A	315	L	H	HZ	PHE	V	72
R	H	CB	LEU	A	315	L	H	CZ	PHE	V	72
R	H	CB	LEU	A	315	L	H	HZ	PHE	V	72
R	H	O	LEU	A	315	L	H	HZ	PHE	V	72
R	H	CG	LEU	A	315	L	H	CZ	PHE	V	72
R	H	CG	LEU	A	315	L	H	HE2	PHE	V	72
R	H	CG	LEU	A	315	L	H	HZ	PHE	V	72
R	H	CD1	LEU	A	315	L	H	HG12	VAL	V	68
R	H	CD1	LEU	A	315	L	H	HG13	VAL	V	68
R	H	CD1	LEU	A	315	L	H	CE2	PHE	V	72
R	H	CD1	LEU	A	315	L	H	HE2	PHE	V	72
R	H	CD1	LEU	A	315	L	H	HZ	PHE	V	72
R	H	CD2	LEU	A	315	L	H	CE1	PHE	V	72
R	H	CD2	LEU	A	315	L	H	CE2	PHE	V	72
R	H	CD2	LEU	A	315	L	H	CZ	PHE	V	72
R	H	CD2	LEU	A	315	L	H	HE2	PHE	V	72
R	H	CD2	LEU	A	315	L	H	HZ	PHE	V	72
R	H	CA	CYS	A	318	L	H	HE1	PHE	V	72
R	H	C	CYS	A	318	L	H	HE1	PHE	V	72
R	H	CB	CYS	A	318	L	H	CE1	PHE	V	72
R	H	CB	CYS	A	318	L	H	HE1	PHE	V	72
R	H	CB	CYS	A	318	L	H	HZ	PHE	V	72
R	H	SG	CYS	A	318	L	H	CE1	PHE	V	72
R	H	SG	CYS	A	318	L	H	HE1	PHE	V	72
R	H	CB	ILE	A	322	L	H	HG21	THR	V	75
R	H	CB	ILE	A	322	L	H	HG22	THR	V	75
R	H	CG1	ILE	A	322	L	H	HH	TYR	V	35
R	H	CG1	ILE	A	322	L	H	CG2	THR	V	75
R	H	CG1	ILE	A	322	L	H	HG21	THR	V	75
R	H	CG1	ILE	A	322	L	H	HG22	THR	V	75
R	H	CG1	ILE	A	322	L	H	HG23	THR	V	75
R	H	CG2	ILE	A	322	L	H	OH	TYR	V	35
R	H	CG2	ILE	A	322	L	H	HH	TYR	V	35
R	H	CD1	ILE	A	322	L	H	HH	TYR	V	35
R	H	CD1	ILE	A	322	L	H	CB	THR	V	75
R	H	CD1	ILE	A	322	L	H	CG2	THR	V	75
R	H	CD1	ILE	A	322	L	H	OG1	THR	V	75
R	H	CD1	ILE	A	322	L	H	HB	THR	V	75
R	H	CD1	ILE	A	322	L	H	HG1	THR	V	75
R	H	CD1	ILE	A	322	L	H	HG21	THR	V	75
R	H	CD1	ILE	A	322	L	H	HG22	THR	V	75
R	H	CD1	ILE	A	322	L	H	HG23	THR	V	75
R	H	CG	PHE	A	325	L	H	HB3	PRO	V	79
R	H	CD1	PHE	A	325	L	H	CB	PRO	V	79
R	H	CD1	PHE	A	325	L	H	HB3	PRO	V	79
R	H	CD2	PHE	A	325	L	H	HB3	PRO	V	79
R	H	CE1	PHE	A	325	L	H	CA	PRO	V	79
R	H	CE1	PHE	A	325	L	H	CB	PRO	V	79
R	H	CE1	PHE	A	325	L	H	HA	PRO	V	79
R	H	CE1	PHE	A	325	L	H	HB3	PRO	V	79
R	H	CE2	PHE	A	325	L	H	HB3	PRO	V	79
R	H	CZ	PHE	A	325	L	H	CA	PRO	V	79
R	H	CZ	PHE	A	325	L	H	C	PRO	V	79
R	H	CZ	PHE	A	325	L	H	CB	PRO	V	79
R	H	CZ	PHE	A	325	L	H	O	PRO	V	79
R	H	CZ	PHE	A	325	L	H	HA	PRO	V	79
R	H	CZ	PHE	A	325	L	H	HB3	PRO	V	79
R	H	CG	LEU	A	326	L	H	HE1	TYR	V	35
R	H	CD1	LEU	A	326	L	H	HE1	TYR	V	35
R	H	CD1	LEU	A	326	L	H	HD11	LEU	V	39
R	H	CD1	LEU	A	326	L	H	HD12	LEU	V	39
R	H	CD1	LEU	A	326	L	H	HD13	LEU	V	39
R	H	CD2	LEU	A	326	L	H	CE1	TYR	V	35
R	H	CD2	LEU	A	326	L	H	HE1	TYR	V	35
R	H	NH1	ARG	A	332	L	H	HZ	PHE	V	28
R	H	NH2	ARG	A	332	L	H	CE2	PHE	V	28
R	H	NH2	ARG	A	332	L	H	CZ	PHE	V	28
R	H	NH2	ARG	A	332	L	H	HE2	PHE	V	28
R	H	NH2	ARG	A	332	L	H	HZ	PHE	V	28
R	H	NH2	ARG	A	332	L	H	CB	LEU	V	82
R	H	NH2	ARG	A	332	L	H	HB2	LEU	V	82
R	H	NH2	ARG	A	332	L	H	HB3	LEU	V	82
R	H	NH2	ARG	A	332	L	H	HD13	LEU	V	82
R	H	CZ	ARG	A	332	L	H	HZ	PHE	V	28
R	H	CZ	ARG	A	332	L	H	HB2	LEU	V	82
R	H	O	THR	A	339	L	S	HB2	ALA	V	92
R	H	CG	ARG	A	340	L	S	OE1	GLN	V	91
R	H	CG	ARG	A	340	L	S	HE22	GLN	V	91
R	H	CD	ARG	A	340	L	S	HE22	GLN	V	91
R	H	NE	ARG	A	340	L	-	OG	SER	V	87
R	H	NE	ARG	A	340	L	-	HB2	SER	V	87
R	H	NE	ARG	A	340	L	-	HG	SER	V	87
R	H	NE	ARG	A	340	L	S	CD	GLN	V	91
R	H	NE	ARG	A	340	L	S	NE2	GLN	V	91
R	H	NE	ARG	A	340	L	S	OE1	GLN	V	91
R	H	NE	ARG	A	340	L	S	HE21	GLN	V	91
R	H	NE	ARG	A	340	L	S	HE22	GLN	V	91
R	H	NH1	ARG	A	340	L	-	OG	SER	V	87
R	H	NH1	ARG	A	340	L	-	HD3	PRO	V	88
R	H	NH1	ARG	A	340	L	-	HD2	HIS	V	89
R	H	NH1	ARG	A	340	L	S	HE22	GLN	V	91
R	H	NH2	ARG	A	340	L	-	CA	SER	V	87
R	H	NH2	ARG	A	340	L	-	C	SER	V	87
R	H	NH2	ARG	A	340	L	-	CB	SER	V	87
R	H	NH2	ARG	A	340	L	-	OG	SER	V	87
R	H	NH2	ARG	A	340	L	-	HA	SER	V	87
R	H	NH2	ARG	A	340	L	-	HB2	SER	V	87
R	H	NH2	ARG	A	340	L	-	HB3	SER	V	87
R	H	NH2	ARG	A	340	L	-	HG	SER	V	87
R	H	NH2	ARG	A	340	L	-	N	PRO	V	88
R	H	NH2	ARG	A	340	L	-	CD	PRO	V	88
R	H	NH2	ARG	A	340	L	-	HD3	PRO	V	88
R	H	NH2	ARG	A	340	L	-	N	HIS	V	89
R	H	NH2	ARG	A	340	L	-	H	HIS	V	89
R	H	NH2	ARG	A	340	L	-	HB2	HIS	V	89
R	H	NH2	ARG	A	340	L	-	HD2	HIS	V	89
R	H	NH2	ARG	A	340	L	S	NE2	GLN	V	91
R	H	NH2	ARG	A	340	L	S	HE21	GLN	V	91
R	H	NH2	ARG	A	340	L	S	HE22	GLN	V	91
R	H	CZ	ARG	A	340	L	-	CB	SER	V	87
R	H	CZ	ARG	A	340	L	-	OG	SER	V	87
R	H	CZ	ARG	A	340	L	-	HB2	SER	V	87
R	H	CZ	ARG	A	340	L	-	HG	SER	V	87
R	H	CZ	ARG	A	340	L	-	HD3	PRO	V	88
R	H	CZ	ARG	A	340	L	-	HB2	HIS	V	89
R	H	CZ	ARG	A	340	L	-	HD2	HIS	V	89
R	H	CZ	ARG	A	340	L	S	NE2	GLN	V	91
R	H	CZ	ARG	A	340	L	S	HE21	GLN	V	91
R	H	CZ	ARG	A	340	L	S	HE22	GLN	V	91
R	H	CA	SER	A	343	L	-	OE2	GLU	V	11
R	H	CA	SER	A	343	L	S	HB3	ALA	V	92
R	H	CB	SER	A	343	L	S	CB	ALA	V	92
R	H	CB	SER	A	343	L	S	HB1	ALA	V	92
R	H	CB	SER	A	343	L	S	HB2	ALA	V	92
R	H	CB	SER	A	343	L	S	HB3	ALA	V	92
R	H	OG	SER	A	343	L	-	OE2	GLU	V	11
R	H	OG	SER	A	343	L	S	CD2	LEU	V	13
R	H	OG	SER	A	343	L	S	HD21	LEU	V	13
R	H	OG	SER	A	343	L	S	HD22	LEU	V	13
R	H	OG	SER	A	343	L	S	CB	ALA	V	92
R	H	OG	SER	A	343	L	S	HB1	ALA	V	92
R	H	OG	SER	A	343	L	S	HB2	ALA	V	92
R	H	OG	SER	A	343	L	S	HB3	ALA	V	92
R	H	C	SER	A	346	L	-	HE1	HIS	V	172
R	H	CB	SER	A	346	L	-	CD	GLU	V	11
R	H	CB	SER	A	346	L	-	OE1	GLU	V	11
R	H	CB	SER	A	346	L	-	OE2	GLU	V	11
R	H	O	SER	A	346	L	-	HE1	HIS	V	172
R	H	OG	SER	A	346	L	-	CD	GLU	V	11
R	H	OG	SER	A	346	L	-	OE2	GLU	V	11
R	H	OG	SER	A	346	L	-	HG3	GLU	V	11
R	H	OG	SER	A	346	L	-	HE1	HIS	V	172
R	H	N	GLU	A	347	L	-	HE1	HIS	V	172
R	H	CA	GLU	A	347	L	-	HE1	HIS	V	172
R	H	CG	GLU	A	347	L	-	HE1	HIS	V	172
R	H	OE1	GLU	A	347	L	S	HD13	LEU	V	13
R	H	OE1	GLU	A	347	L	S	HD22	LEU	V	13
R	H	CB	LEU	A	350	L	-	NE2	HIS	V	172
R	H	CB	LEU	A	350	L	-	HE2	HIS	V	172
R	H	CG	LEU	A	350	L	-	CE1	HIS	V	172
R	H	CG	LEU	A	350	L	-	NE2	HIS	V	172
R	H	CG	LEU	A	350	L	-	HE1	HIS	V	172
R	H	CG	LEU	A	350	L	-	HE2	HIS	V	172
R	H	CD1	LEU	A	350	L	-	HB2	SER	V	171
R	H	CD1	LEU	A	350	L	-	CD2	HIS	V	172
R	H	CD1	LEU	A	350	L	-	ND1	HIS	V	172
R	H	CD1	LEU	A	350	L	-	CE1	HIS	V	172
R	H	CD1	LEU	A	350	L	-	NE2	HIS	V	172
R	H	CD1	LEU	A	350	L	-	HE1	HIS	V	172
R	H	CD1	LEU	A	350	L	-	HE2	HIS	V	172
R	H	CD2	LEU	A	350	L	-	HB2	SER	V	171
R	H	CD2	LEU	A	350	L	-	HE2	HIS	V	172
R	H	NZ	LYS	A	353	L	-	O	HIS	V	6

- 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