IID

Q8NGX6_Q8WZ94.1 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	-	ASN	A	289	L	H	GLY	V	139
R	-	ASN	A	289	L	H	ILE	V	143
R	H	LYS	A	290	L	H	ILE	V	142
R	H	ARG	A	292	L	H	ILE	V	143
R	H	LEU	A	293	L	H	ILE	V	143
R	H	LEU	A	293	L	H	GLY	V	146
R	H	LEU	A	293	L	H	MET	V	147
R	H	LEU	A	293	L	H	LEU	V	150
R	H	VAL	A	296	L	H	MET	V	147
R	H	VAL	A	296	L	H	LEU	V	150
R	H	THR	A	297	L	H	LEU	V	150
R	H	VAL	A	301	L	H	LEU	V	150
R	H	VAL	A	301	L	H	TRP	V	157
R	H	LEU	A	304	L	H	VAL	V	154
R	H	LEU	A	304	L	H	TRP	V	157
R	H	PRO	A	307	L	H	ARG	V	165
R	H	MET	A	308	L	H	TRP	V	157
R	H	MET	A	308	L	H	GLY	V	161
R	H	SER	A	311	L	H	ARG	V	165
R	H	LEU	A	312	L	H	GLY	V	161
R	H	LEU	A	312	L	H	LEU	V	164
R	H	LEU	A	312	L	H	ARG	V	165
R	H	GLN	A	318	L	H	LEU	V	164
R	H	ARG	A	322	L	-	SER	V	167
R	H	LEU	A	325	L	-	ASP	V	192
R	H	SER	A	39	L	H	VAL	V	140
R	H	LEU	A	40	L	H	TYR	V	120
R	H	LEU	A	40	L	H	VAL	V	140
R	H	LEU	A	40	L	H	ILE	V	143
R	H	LEU	A	40	L	H	LEU	V	144
R	H	GLY	A	41	L	H	TYR	V	120
R	H	GLU	A	42	L	H	TYR	V	120
R	H	GLU	A	42	L	H	TYR	V	123
R	H	GLU	A	42	L	H	VAL	V	213
R	H	GLU	A	42	L	H	ILE	V	216
R	H	GLU	A	42	L	H	SER	V	217
R	H	GLU	A	42	L	H	TYR	V	220
R	H	ILE	A	43	L	H	ALA	V	117
R	H	ILE	A	43	L	H	TYR	V	120
R	H	ILE	A	43	L	H	LEU	V	144
R	H	LEU	A	45	L	H	ALA	V	209
R	H	ALA	A	46	L	H	PHE	V	113
R	H	ALA	A	46	L	H	ALA	V	209
R	H	ALA	A	46	L	H	VAL	V	213
R	H	LEU	A	47	L	H	MET	V	147
R	H	VAL	A	49	L	H	SER	V	205
R	H	VAL	A	49	L	H	ALA	V	209
R	H	VAL	A	50	L	H	PHE	V	113
R	H	VAL	A	50	L	H	ILE	V	206
R	H	PHE	A	51	L	H	MET	V	147
R	H	PHE	A	53	L	H	THR	V	158
R	H	PHE	A	53	L	H	ILE	V	198
R	H	PHE	A	53	L	H	ILE	V	201
R	H	PHE	A	53	L	H	SER	V	202
R	H	LEU	A	54	L	H	VAL	V	154

- 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

Q8NGX6_Q8WZ94.1 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	O	SER	A	39	L	H	HG12	VAL	V	140
R	H	OG	SER	A	39	L	H	HG22	VAL	V	140
R	H	O	LEU	A	40	L	H	CE1	TYR	V	120
R	H	O	LEU	A	40	L	H	CZ	TYR	V	120
R	H	O	LEU	A	40	L	H	HE1	TYR	V	120
R	H	CD1	LEU	A	40	L	H	HG22	ILE	V	143
R	H	CD2	LEU	A	40	L	H	HG13	VAL	V	140
R	H	CD2	LEU	A	40	L	H	HG21	ILE	V	143
R	H	CD2	LEU	A	40	L	H	HG22	ILE	V	143
R	H	CD2	LEU	A	40	L	H	HG	LEU	V	144
R	H	CD2	LEU	A	40	L	H	HD22	LEU	V	144
R	H	N	GLY	A	41	L	H	OH	TYR	V	120
R	H	CA	GLY	A	41	L	H	OH	TYR	V	120
R	H	CA	GLY	A	41	L	H	CZ	TYR	V	120
R	H	CA	GLY	A	41	L	H	HH	TYR	V	120
R	H	N	GLU	A	42	L	H	CE2	TYR	V	120
R	H	N	GLU	A	42	L	H	CZ	TYR	V	120
R	H	N	GLU	A	42	L	H	HE2	TYR	V	120
R	H	C	GLU	A	42	L	H	HG22	VAL	V	213
R	H	CB	GLU	A	42	L	H	CD2	TYR	V	120
R	H	CB	GLU	A	42	L	H	CE2	TYR	V	120
R	H	CB	GLU	A	42	L	H	HD2	TYR	V	120
R	H	CB	GLU	A	42	L	H	HE2	TYR	V	120
R	H	CB	GLU	A	42	L	H	HG13	VAL	V	213
R	H	CB	GLU	A	42	L	H	HG22	VAL	V	213
R	H	O	GLU	A	42	L	H	CG2	VAL	V	213
R	H	O	GLU	A	42	L	H	HG22	VAL	V	213
R	H	O	GLU	A	42	L	H	HG23	VAL	V	213
R	H	CG	GLU	A	42	L	H	CD2	TYR	V	120
R	H	CG	GLU	A	42	L	H	CE2	TYR	V	120
R	H	CG	GLU	A	42	L	H	HD2	TYR	V	120
R	H	CG	GLU	A	42	L	H	HE2	TYR	V	120
R	H	CD	GLU	A	42	L	H	CD2	TYR	V	120
R	H	CD	GLU	A	42	L	H	CE2	TYR	V	120
R	H	CD	GLU	A	42	L	H	HD2	TYR	V	120
R	H	CD	GLU	A	42	L	H	HE2	TYR	V	120
R	H	CD	GLU	A	42	L	H	CD1	TYR	V	123
R	H	CD	GLU	A	42	L	H	CE1	TYR	V	123
R	H	CD	GLU	A	42	L	H	HD1	TYR	V	123
R	H	CD	GLU	A	42	L	H	HG21	ILE	V	216
R	H	CD	GLU	A	42	L	H	OG	SER	V	217
R	H	CD	GLU	A	42	L	H	HA	SER	V	217
R	H	CD	GLU	A	42	L	H	HG	SER	V	217
R	H	OE1	GLU	A	42	L	H	HD2	TYR	V	120
R	H	OE1	GLU	A	42	L	H	HE2	TYR	V	120
R	H	OE1	GLU	A	42	L	H	CG	TYR	V	123
R	H	OE1	GLU	A	42	L	H	CD1	TYR	V	123
R	H	OE1	GLU	A	42	L	H	CD2	TYR	V	123
R	H	OE1	GLU	A	42	L	H	CE1	TYR	V	123
R	H	OE1	GLU	A	42	L	H	CE2	TYR	V	123
R	H	OE1	GLU	A	42	L	H	CZ	TYR	V	123
R	H	OE1	GLU	A	42	L	H	HD1	TYR	V	123
R	H	OE1	GLU	A	42	L	H	HE1	TYR	V	123
R	H	OE1	GLU	A	42	L	H	HG21	ILE	V	216
R	H	OE1	GLU	A	42	L	H	HG22	ILE	V	216
R	H	OE1	GLU	A	42	L	H	HA	SER	V	217
R	H	OE1	GLU	A	42	L	H	HD2	TYR	V	220
R	H	OE2	GLU	A	42	L	H	CD2	TYR	V	120
R	H	OE2	GLU	A	42	L	H	HA	TYR	V	120
R	H	OE2	GLU	A	42	L	H	HD2	TYR	V	120
R	H	OE2	GLU	A	42	L	H	HE2	TYR	V	120
R	H	OE2	GLU	A	42	L	H	O	VAL	V	213
R	H	OE2	GLU	A	42	L	H	HG13	VAL	V	213
R	H	OE2	GLU	A	42	L	H	HG21	ILE	V	216
R	H	OE2	GLU	A	42	L	H	CA	SER	V	217
R	H	OE2	GLU	A	42	L	H	CB	SER	V	217
R	H	OE2	GLU	A	42	L	H	OG	SER	V	217
R	H	OE2	GLU	A	42	L	H	H	SER	V	217
R	H	OE2	GLU	A	42	L	H	HA	SER	V	217
R	H	OE2	GLU	A	42	L	H	HG	SER	V	217
R	H	CB	ILE	A	43	L	H	CD2	LEU	V	144
R	H	CB	ILE	A	43	L	H	HD22	LEU	V	144
R	H	CB	ILE	A	43	L	H	HD23	LEU	V	144
R	H	CG1	ILE	A	43	L	H	HD1	TYR	V	120
R	H	CG1	ILE	A	43	L	H	CD2	LEU	V	144
R	H	CG1	ILE	A	43	L	H	HD21	LEU	V	144
R	H	CG1	ILE	A	43	L	H	HD22	LEU	V	144
R	H	CG1	ILE	A	43	L	H	HD23	LEU	V	144
R	H	CG2	ILE	A	43	L	H	CD2	LEU	V	144
R	H	CG2	ILE	A	43	L	H	HD21	LEU	V	144
R	H	CG2	ILE	A	43	L	H	HD22	LEU	V	144
R	H	CG2	ILE	A	43	L	H	HD23	LEU	V	144
R	H	CD1	ILE	A	43	L	H	HA	ALA	V	117
R	H	CD1	ILE	A	43	L	H	CD1	TYR	V	120
R	H	CD1	ILE	A	43	L	H	HD1	TYR	V	120
R	H	CD1	ILE	A	43	L	H	CG	LEU	V	144
R	H	CD1	ILE	A	43	L	H	CD1	LEU	V	144
R	H	CD1	ILE	A	43	L	H	CD2	LEU	V	144
R	H	CD1	ILE	A	43	L	H	HG	LEU	V	144
R	H	CD1	ILE	A	43	L	H	HD12	LEU	V	144
R	H	CD1	ILE	A	43	L	H	HD13	LEU	V	144
R	H	CD1	ILE	A	43	L	H	HD21	LEU	V	144
R	H	CD1	ILE	A	43	L	H	HD22	LEU	V	144
R	H	CD1	ILE	A	43	L	H	HD23	LEU	V	144
R	H	O	LEU	A	45	L	H	HB1	ALA	V	209
R	H	N	ALA	A	46	L	H	HB1	ALA	V	209
R	H	CA	ALA	A	46	L	H	CB	ALA	V	209
R	H	CA	ALA	A	46	L	H	HB1	ALA	V	209
R	H	C	ALA	A	46	L	H	HB1	ALA	V	209
R	H	CB	ALA	A	46	L	H	HE1	PHE	V	113
R	H	CB	ALA	A	46	L	H	HB1	ALA	V	209
R	H	CB	ALA	A	46	L	H	HG23	VAL	V	213
R	H	O	ALA	A	46	L	H	HB1	ALA	V	209
R	H	CG	LEU	A	47	L	H	HE2	MET	V	147
R	H	CD1	LEU	A	47	L	H	HE2	MET	V	147
R	H	CD2	LEU	A	47	L	H	CE	MET	V	147
R	H	CD2	LEU	A	47	L	H	HB3	MET	V	147
R	H	CD2	LEU	A	47	L	H	HG3	MET	V	147
R	H	CD2	LEU	A	47	L	H	HE1	MET	V	147
R	H	CD2	LEU	A	47	L	H	HE2	MET	V	147
R	H	CD2	LEU	A	47	L	H	HE3	MET	V	147
R	H	CB	VAL	A	49	L	H	HB2	SER	V	205
R	H	CB	VAL	A	49	L	H	HB3	ALA	V	209
R	H	CG1	VAL	A	49	L	H	CA	SER	V	205
R	H	CG1	VAL	A	49	L	H	C	SER	V	205
R	H	CG1	VAL	A	49	L	H	CB	SER	V	205
R	H	CG1	VAL	A	49	L	H	O	SER	V	205
R	H	CG1	VAL	A	49	L	H	OG	SER	V	205
R	H	CG1	VAL	A	49	L	H	HB2	SER	V	205
R	H	CG1	VAL	A	49	L	H	HB3	SER	V	205
R	H	CG1	VAL	A	49	L	H	HB3	ALA	V	209
R	H	CG2	VAL	A	49	L	H	HB3	ALA	V	209
R	H	CG2	VAL	A	50	L	H	CE1	PHE	V	113
R	H	CG2	VAL	A	50	L	H	CZ	PHE	V	113
R	H	CG2	VAL	A	50	L	H	HE1	PHE	V	113
R	H	CG2	VAL	A	50	L	H	HZ	PHE	V	113
R	H	CG2	VAL	A	50	L	H	HG12	ILE	V	206
R	H	CE1	PHE	A	51	L	H	HE1	MET	V	147
R	H	CE2	PHE	A	51	L	H	HE2	MET	V	147
R	H	CZ	PHE	A	51	L	H	CE	MET	V	147
R	H	CZ	PHE	A	51	L	H	HE1	MET	V	147
R	H	CZ	PHE	A	51	L	H	HE2	MET	V	147
R	H	CG	PHE	A	53	L	H	HA	SER	V	202
R	H	CG	PHE	A	53	L	H	HB2	SER	V	202
R	H	CD1	PHE	A	53	L	H	CB	SER	V	202
R	H	CD1	PHE	A	53	L	H	OG	SER	V	202
R	H	CD1	PHE	A	53	L	H	HA	SER	V	202
R	H	CD1	PHE	A	53	L	H	HB2	SER	V	202
R	H	CD2	PHE	A	53	L	H	HG21	ILE	V	201
R	H	CD2	PHE	A	53	L	H	N	SER	V	202
R	H	CD2	PHE	A	53	L	H	CA	SER	V	202
R	H	CD2	PHE	A	53	L	H	CB	SER	V	202
R	H	CD2	PHE	A	53	L	H	HA	SER	V	202
R	H	CD2	PHE	A	53	L	H	HB2	SER	V	202
R	H	CE1	PHE	A	53	L	H	CG2	THR	V	158
R	H	CE1	PHE	A	53	L	H	OG1	THR	V	158
R	H	CE1	PHE	A	53	L	H	HG1	THR	V	158
R	H	CE1	PHE	A	53	L	H	HG21	THR	V	158
R	H	CE1	PHE	A	53	L	H	CB	SER	V	202
R	H	CE1	PHE	A	53	L	H	OG	SER	V	202
R	H	CE1	PHE	A	53	L	H	HA	SER	V	202
R	H	CE1	PHE	A	53	L	H	HB2	SER	V	202
R	H	CE1	PHE	A	53	L	H	HG	SER	V	202
R	H	CE2	PHE	A	53	L	H	HG21	THR	V	158
R	H	CE2	PHE	A	53	L	H	O	ILE	V	198
R	H	CE2	PHE	A	53	L	H	HG22	ILE	V	198
R	H	CE2	PHE	A	53	L	H	HG21	ILE	V	201
R	H	CE2	PHE	A	53	L	H	N	SER	V	202
R	H	CE2	PHE	A	53	L	H	CA	SER	V	202
R	H	CE2	PHE	A	53	L	H	CB	SER	V	202
R	H	CE2	PHE	A	53	L	H	OG	SER	V	202
R	H	CE2	PHE	A	53	L	H	H	SER	V	202
R	H	CE2	PHE	A	53	L	H	HA	SER	V	202
R	H	CE2	PHE	A	53	L	H	HB2	SER	V	202
R	H	CE2	PHE	A	53	L	H	HB3	SER	V	202
R	H	CZ	PHE	A	53	L	H	CG2	THR	V	158
R	H	CZ	PHE	A	53	L	H	OG1	THR	V	158
R	H	CZ	PHE	A	53	L	H	HG21	THR	V	158
R	H	CZ	PHE	A	53	L	H	HG22	THR	V	158
R	H	CZ	PHE	A	53	L	H	O	ILE	V	198
R	H	CZ	PHE	A	53	L	H	HG22	ILE	V	198
R	H	CZ	PHE	A	53	L	H	CA	SER	V	202
R	H	CZ	PHE	A	53	L	H	CB	SER	V	202
R	H	CZ	PHE	A	53	L	H	OG	SER	V	202
R	H	CZ	PHE	A	53	L	H	H	SER	V	202
R	H	CZ	PHE	A	53	L	H	HA	SER	V	202
R	H	CZ	PHE	A	53	L	H	HB2	SER	V	202
R	H	CZ	PHE	A	53	L	H	HB3	SER	V	202
R	H	CZ	PHE	A	53	L	H	HG	SER	V	202
R	H	CB	LEU	A	54	L	H	HG12	VAL	V	154
R	H	CG	LEU	A	54	L	H	CG1	VAL	V	154
R	H	CG	LEU	A	54	L	H	HG11	VAL	V	154
R	H	CG	LEU	A	54	L	H	HG12	VAL	V	154
R	H	CG	LEU	A	54	L	H	HG13	VAL	V	154
R	H	CD1	LEU	A	54	L	H	CG1	VAL	V	154
R	H	CD1	LEU	A	54	L	H	HG12	VAL	V	154
R	H	CD1	LEU	A	54	L	H	HG13	VAL	V	154
R	H	CD1	LEU	A	54	L	H	HG23	VAL	V	154
R	H	CD2	LEU	A	54	L	H	CB	VAL	V	154
R	H	CD2	LEU	A	54	L	H	CG1	VAL	V	154
R	H	CD2	LEU	A	54	L	H	CG2	VAL	V	154
R	H	CD2	LEU	A	54	L	H	HG11	VAL	V	154
R	H	CD2	LEU	A	54	L	H	HG12	VAL	V	154
R	H	CD2	LEU	A	54	L	H	HG13	VAL	V	154
R	H	CD2	LEU	A	54	L	H	HG22	VAL	V	154
R	H	CD2	LEU	A	54	L	H	HG23	VAL	V	154
R	-	CA	ASN	A	289	L	H	CD1	ILE	V	143
R	-	CA	ASN	A	289	L	H	HD11	ILE	V	143
R	-	C	ASN	A	289	L	H	CD1	ILE	V	143
R	-	C	ASN	A	289	L	H	HG12	ILE	V	143
R	-	C	ASN	A	289	L	H	HD11	ILE	V	143
R	-	CB	ASN	A	289	L	H	HA3	GLY	V	139
R	-	CB	ASN	A	289	L	H	CD1	ILE	V	143
R	-	CB	ASN	A	289	L	H	HG13	ILE	V	143
R	-	CB	ASN	A	289	L	H	HD11	ILE	V	143
R	-	CB	ASN	A	289	L	H	HD12	ILE	V	143
R	-	O	ASN	A	289	L	H	CG1	ILE	V	143
R	-	O	ASN	A	289	L	H	CD1	ILE	V	143
R	-	O	ASN	A	289	L	H	HG12	ILE	V	143
R	-	O	ASN	A	289	L	H	HG13	ILE	V	143
R	-	O	ASN	A	289	L	H	HD11	ILE	V	143
R	-	O	ASN	A	289	L	H	HD13	ILE	V	143
R	-	CG	ASN	A	289	L	H	HA3	GLY	V	139
R	-	CG	ASN	A	289	L	H	CD1	ILE	V	143
R	-	CG	ASN	A	289	L	H	HD11	ILE	V	143
R	-	CG	ASN	A	289	L	H	HD12	ILE	V	143
R	-	ND2	ASN	A	289	L	H	CA	GLY	V	139
R	-	ND2	ASN	A	289	L	H	C	GLY	V	139
R	-	ND2	ASN	A	289	L	H	HA3	GLY	V	139
R	-	ND2	ASN	A	289	L	H	HD11	ILE	V	143
R	-	ND2	ASN	A	289	L	H	HD12	ILE	V	143
R	-	OD1	ASN	A	289	L	H	CD1	ILE	V	143
R	-	OD1	ASN	A	289	L	H	HD11	ILE	V	143
R	-	OD1	ASN	A	289	L	H	HD12	ILE	V	143
R	-	OD1	ASN	A	289	L	H	HD13	ILE	V	143
R	H	CE	LYS	A	290	L	H	HG22	ILE	V	142
R	H	CD	ARG	A	292	L	H	HD11	ILE	V	143
R	H	CD	ARG	A	292	L	H	HD13	ILE	V	143
R	H	NH1	ARG	A	292	L	H	HD13	ILE	V	143
R	H	CG	LEU	A	293	L	H	SD	MET	V	147
R	H	CG	LEU	A	293	L	H	HG2	MET	V	147
R	H	CG	LEU	A	293	L	H	HD23	LEU	V	150
R	H	CD1	LEU	A	293	L	H	O	ILE	V	143
R	H	CD1	LEU	A	293	L	H	CG2	ILE	V	143
R	H	CD1	LEU	A	293	L	H	HA	ILE	V	143
R	H	CD1	LEU	A	293	L	H	HG23	ILE	V	143
R	H	CD1	LEU	A	293	L	H	HA3	GLY	V	146
R	H	CD1	LEU	A	293	L	H	N	MET	V	147
R	H	CD1	LEU	A	293	L	H	CG	MET	V	147
R	H	CD1	LEU	A	293	L	H	SD	MET	V	147
R	H	CD1	LEU	A	293	L	H	H	MET	V	147
R	H	CD1	LEU	A	293	L	H	HA	MET	V	147
R	H	CD1	LEU	A	293	L	H	HG2	MET	V	147
R	H	CD1	LEU	A	293	L	H	HG3	MET	V	147
R	H	CD2	LEU	A	293	L	H	CA	GLY	V	146
R	H	CD2	LEU	A	293	L	H	C	GLY	V	146
R	H	CD2	LEU	A	293	L	H	O	GLY	V	146
R	H	CD2	LEU	A	293	L	H	HA3	GLY	V	146
R	H	CD2	LEU	A	293	L	H	N	MET	V	147
R	H	CG1	VAL	A	296	L	H	HE1	MET	V	147
R	H	CG1	VAL	A	296	L	H	HD22	LEU	V	150
R	H	OG1	THR	A	297	L	H	CD2	LEU	V	150
R	H	OG1	THR	A	297	L	H	HD12	LEU	V	150
R	H	OG1	THR	A	297	L	H	HD22	LEU	V	150
R	H	OG1	THR	A	297	L	H	HD23	LEU	V	150
R	H	CB	VAL	A	301	L	H	HZ3	TRP	V	157
R	H	CG1	VAL	A	301	L	H	CZ3	TRP	V	157
R	H	CG1	VAL	A	301	L	H	HH2	TRP	V	157
R	H	CG1	VAL	A	301	L	H	HZ3	TRP	V	157
R	H	CG2	VAL	A	301	L	H	HD13	LEU	V	150
R	H	CG2	VAL	A	301	L	H	HZ3	TRP	V	157
R	H	CD2	LEU	A	304	L	H	HG13	VAL	V	154
R	H	CD2	LEU	A	304	L	H	HG22	VAL	V	154
R	H	CD2	LEU	A	304	L	H	HE3	TRP	V	157
R	H	O	PRO	A	307	L	H	HH21	ARG	V	165
R	H	O	PRO	A	307	L	H	HH22	ARG	V	165
R	H	SD	MET	A	308	L	H	HB3	TRP	V	157
R	H	CE	MET	A	308	L	H	C	TRP	V	157
R	H	CE	MET	A	308	L	H	CB	TRP	V	157
R	H	CE	MET	A	308	L	H	O	TRP	V	157
R	H	CE	MET	A	308	L	H	HB3	TRP	V	157
R	H	CE	MET	A	308	L	H	H	GLY	V	161
R	H	CE	MET	A	308	L	H	HA3	GLY	V	161
R	H	CA	SER	A	311	L	H	NH2	ARG	V	165
R	H	CA	SER	A	311	L	H	HH21	ARG	V	165
R	H	C	SER	A	311	L	H	HE	ARG	V	165
R	H	C	SER	A	311	L	H	HH21	ARG	V	165
R	H	CB	SER	A	311	L	H	NH2	ARG	V	165
R	H	CB	SER	A	311	L	H	CZ	ARG	V	165
R	H	CB	SER	A	311	L	H	HE	ARG	V	165
R	H	CB	SER	A	311	L	H	HH21	ARG	V	165
R	H	CB	SER	A	311	L	H	HH22	ARG	V	165
R	H	O	SER	A	311	L	H	HE	ARG	V	165
R	H	OG	SER	A	311	L	H	NH2	ARG	V	165
R	H	OG	SER	A	311	L	H	HH21	ARG	V	165
R	H	OG	SER	A	311	L	H	HH22	ARG	V	165
R	H	N	LEU	A	312	L	H	HE	ARG	V	165
R	H	N	LEU	A	312	L	H	HH21	ARG	V	165
R	H	CA	LEU	A	312	L	H	HE	ARG	V	165
R	H	CA	LEU	A	312	L	H	HH21	ARG	V	165
R	H	CB	LEU	A	312	L	H	HA2	GLY	V	161
R	H	CB	LEU	A	312	L	H	HB2	LEU	V	164
R	H	CB	LEU	A	312	L	H	HG3	ARG	V	165
R	H	CB	LEU	A	312	L	H	HE	ARG	V	165
R	H	CB	LEU	A	312	L	H	HH21	ARG	V	165
R	H	O	LEU	A	312	L	H	HB3	LEU	V	164
R	H	CG	LEU	A	312	L	H	O	GLY	V	161
R	H	CG	LEU	A	312	L	H	HA2	GLY	V	161
R	H	CG	LEU	A	312	L	H	HA3	GLY	V	161
R	H	CG	LEU	A	312	L	H	NE	ARG	V	165
R	H	CG	LEU	A	312	L	H	NH2	ARG	V	165
R	H	CG	LEU	A	312	L	H	CZ	ARG	V	165
R	H	CG	LEU	A	312	L	H	HG3	ARG	V	165
R	H	CG	LEU	A	312	L	H	HE	ARG	V	165
R	H	CG	LEU	A	312	L	H	HH21	ARG	V	165
R	H	CD1	LEU	A	312	L	H	CA	GLY	V	161
R	H	CD1	LEU	A	312	L	H	C	GLY	V	161
R	H	CD1	LEU	A	312	L	H	O	GLY	V	161
R	H	CD1	LEU	A	312	L	H	HA2	GLY	V	161
R	H	CD1	LEU	A	312	L	H	HA3	GLY	V	161
R	H	CD1	LEU	A	312	L	H	HE	ARG	V	165
R	H	CD1	LEU	A	312	L	H	HH21	ARG	V	165
R	H	CD2	LEU	A	312	L	H	CA	GLY	V	161
R	H	CD2	LEU	A	312	L	H	C	GLY	V	161
R	H	CD2	LEU	A	312	L	H	O	GLY	V	161
R	H	CD2	LEU	A	312	L	H	HA2	GLY	V	161
R	H	CD2	LEU	A	312	L	H	CG	ARG	V	165
R	H	CD2	LEU	A	312	L	H	CD	ARG	V	165
R	H	CD2	LEU	A	312	L	H	NE	ARG	V	165
R	H	CD2	LEU	A	312	L	H	NH2	ARG	V	165
R	H	CD2	LEU	A	312	L	H	CZ	ARG	V	165
R	H	CD2	LEU	A	312	L	H	HG2	ARG	V	165
R	H	CD2	LEU	A	312	L	H	HG3	ARG	V	165
R	H	CD2	LEU	A	312	L	H	HD2	ARG	V	165
R	H	CD2	LEU	A	312	L	H	HD3	ARG	V	165
R	H	CD2	LEU	A	312	L	H	HE	ARG	V	165
R	H	CD2	LEU	A	312	L	H	HH21	ARG	V	165
R	H	NE2	GLN	A	318	L	H	O	LEU	V	164
R	H	CD	ARG	A	322	L	-	HG	SER	V	167
R	H	NE	ARG	A	322	L	-	OG	SER	V	167
R	H	NE	ARG	A	322	L	-	HG	SER	V	167
R	H	NH1	ARG	A	322	L	-	OG	SER	V	167
R	H	NH1	ARG	A	322	L	-	HG	SER	V	167
R	H	NH2	ARG	A	322	L	-	CB	SER	V	167
R	H	NH2	ARG	A	322	L	-	OG	SER	V	167
R	H	NH2	ARG	A	322	L	-	HA	SER	V	167
R	H	NH2	ARG	A	322	L	-	HB2	SER	V	167
R	H	NH2	ARG	A	322	L	-	HG	SER	V	167
R	H	CZ	ARG	A	322	L	-	CB	SER	V	167
R	H	CZ	ARG	A	322	L	-	OG	SER	V	167
R	H	CZ	ARG	A	322	L	-	HG	SER	V	167
R	H	CD1	LEU	A	325	L	-	OD2	ASP	V	192

- 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