IID

Q8NGK1_O76100.1 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	PHE	A	104	L	H	LEU	V	130
R	H	PHE	A	104	L	H	HIS	V	131
R	H	PHE	A	105	L	H	LEU	V	130
R	H	PHE	A	105	L	H	HIS	V	131
R	H	PHE	A	105	L	H	VAL	V	134
R	H	THR	A	108	L	H	HIS	V	131
R	H	LEU	A	109	L	H	HIS	V	131
R	H	MET	A	112	L	-	HIS	V	128
R	H	ALA	A	141	L	H	SER	V	223
R	H	ILE	A	143	L	H	LYS	V	220
R	H	VAL	A	144	L	H	LYS	V	220
R	H	VAL	A	144	L	H	SER	V	223
R	H	VAL	A	144	L	H	SER	V	224
R	H	LYS	A	145	L	H	SER	V	223
R	H	LEU	A	148	L	H	SER	V	224
R	H	LEU	A	148	L	H	ALA	V	227
R	H	VAL	A	151	L	H	CYS	V	127
R	H	VAL	A	151	L	-	HIS	V	128
R	H	ALA	A	155	L	H	LEU	V	130
R	H	PHE	A	311	L	H	LEU	V	158
R	H	PHE	A	311	L	H	PHE	V	201
R	H	LEU	A	315	L	H	LEU	V	154
R	H	LEU	A	315	L	H	LEU	V	158
R	H	PHE	A	318	L	H	LEU	V	158
R	H	PHE	A	318	L	H	LEU	V	161
R	H	PHE	A	318	L	H	MET	V	162
R	-	TRP	A	319	L	H	VAL	V	153
R	-	TRP	A	319	L	H	LEU	V	154
R	-	TRP	A	319	L	H	MET	V	157
R	H	ILE	A	41	L	H	LEU	V	143
R	H	HIS	A	49	L	H	LEU	V	205
R	H	ILE	A	51	L	H	THR	V	212
R	H	CYS	A	52	L	H	GLY	V	209
R	H	CYS	A	52	L	H	THR	V	212
R	H	CYS	A	52	L	H	GLY	V	213
R	H	CYS	A	52	L	H	TYR	V	216
R	H	THR	A	53	L	H	GLY	V	209
R	H	THR	A	53	L	H	THR	V	212
R	-	ASP	A	54	L	H	THR	V	212
R	H	ALA	A	55	L	H	THR	V	212
R	-	HIS	A	58	L	H	THR	V	212
R	H	TYR	A	63	L	H	TYR	V	216
R	H	TYR	A	63	L	H	LYS	V	220
R	H	GLY	A	66	L	H	TYR	V	216
R	H	MET	A	67	L	H	LYS	V	220
R	H	VAL	A	70	L	H	TYR	V	120
R	H	VAL	A	70	L	H	PHE	V	123
R	H	VAL	A	70	L	H	ILE	V	135
R	H	GLY	A	74	L	H	VAL	V	134
R	H	GLY	A	74	L	H	ILE	V	135
R	H	LEU	A	77	L	H	VAL	V	134
R	H	LEU	A	77	L	H	ILE	V	135
R	H	LEU	A	77	L	-	ASN	V	137
R	H	LEU	A	77	L	H	LEU	V	140
R	H	SER	A	78	L	H	VAL	V	134

- 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

Q8NGK1_O76100.1 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	CG2	ILE	A	41	L	H	HD23	LEU	V	143
R	H	NE2	HIS	A	49	L	H	HD13	LEU	V	205
R	H	O	ILE	A	51	L	H	HG21	THR	V	212
R	H	O	ILE	A	51	L	H	HG23	THR	V	212
R	H	CA	CYS	A	52	L	H	CG2	THR	V	212
R	H	CA	CYS	A	52	L	H	HB	THR	V	212
R	H	CA	CYS	A	52	L	H	HG21	THR	V	212
R	H	CA	CYS	A	52	L	H	HG23	THR	V	212
R	H	CA	CYS	A	52	L	H	HA3	GLY	V	213
R	H	C	CYS	A	52	L	H	CB	THR	V	212
R	H	C	CYS	A	52	L	H	CG2	THR	V	212
R	H	C	CYS	A	52	L	H	HB	THR	V	212
R	H	C	CYS	A	52	L	H	HG21	THR	V	212
R	H	C	CYS	A	52	L	H	HG22	THR	V	212
R	H	C	CYS	A	52	L	H	HG23	THR	V	212
R	H	CB	CYS	A	52	L	H	HG23	THR	V	212
R	H	CB	CYS	A	52	L	H	N	GLY	V	213
R	H	CB	CYS	A	52	L	H	CA	GLY	V	213
R	H	CB	CYS	A	52	L	H	H	GLY	V	213
R	H	CB	CYS	A	52	L	H	HA2	GLY	V	213
R	H	CB	CYS	A	52	L	H	HA3	GLY	V	213
R	H	O	CYS	A	52	L	H	O	GLY	V	209
R	H	O	CYS	A	52	L	H	HA2	GLY	V	209
R	H	O	CYS	A	52	L	H	CA	THR	V	212
R	H	O	CYS	A	52	L	H	C	THR	V	212
R	H	O	CYS	A	52	L	H	CB	THR	V	212
R	H	O	CYS	A	52	L	H	O	THR	V	212
R	H	O	CYS	A	52	L	H	CG2	THR	V	212
R	H	O	CYS	A	52	L	H	OG1	THR	V	212
R	H	O	CYS	A	52	L	H	HA	THR	V	212
R	H	O	CYS	A	52	L	H	HB	THR	V	212
R	H	O	CYS	A	52	L	H	HG1	THR	V	212
R	H	O	CYS	A	52	L	H	HG21	THR	V	212
R	H	O	CYS	A	52	L	H	HG22	THR	V	212
R	H	O	CYS	A	52	L	H	HG23	THR	V	212
R	H	O	CYS	A	52	L	H	N	GLY	V	213
R	H	O	CYS	A	52	L	H	H	GLY	V	213
R	H	SG	CYS	A	52	L	H	CA	GLY	V	213
R	H	SG	CYS	A	52	L	H	HA2	GLY	V	213
R	H	SG	CYS	A	52	L	H	HA3	GLY	V	213
R	H	SG	CYS	A	52	L	H	HB3	TYR	V	216
R	H	SG	CYS	A	52	L	H	HD1	TYR	V	216
R	H	N	THR	A	53	L	H	HA2	GLY	V	209
R	H	N	THR	A	53	L	H	CG2	THR	V	212
R	H	N	THR	A	53	L	H	HB	THR	V	212
R	H	N	THR	A	53	L	H	HG21	THR	V	212
R	H	N	THR	A	53	L	H	HG23	THR	V	212
R	H	CA	THR	A	53	L	H	CA	GLY	V	209
R	H	CA	THR	A	53	L	H	HA2	GLY	V	209
R	H	CA	THR	A	53	L	H	HB	THR	V	212
R	H	CA	THR	A	53	L	H	HG21	THR	V	212
R	H	C	THR	A	53	L	H	HA2	GLY	V	209
R	H	C	THR	A	53	L	H	HB	THR	V	212
R	H	C	THR	A	53	L	H	HG21	THR	V	212
R	H	CB	THR	A	53	L	H	CA	GLY	V	209
R	H	CB	THR	A	53	L	H	HA2	GLY	V	209
R	H	CB	THR	A	53	L	H	HA3	GLY	V	209
R	H	O	THR	A	53	L	H	HA2	GLY	V	209
R	H	O	THR	A	53	L	H	HG21	THR	V	212
R	H	CG2	THR	A	53	L	H	CA	GLY	V	209
R	H	CG2	THR	A	53	L	H	C	GLY	V	209
R	H	CG2	THR	A	53	L	H	O	GLY	V	209
R	H	CG2	THR	A	53	L	H	HA2	GLY	V	209
R	H	CG2	THR	A	53	L	H	HA3	GLY	V	209
R	-	N	ASP	A	54	L	H	HG21	THR	V	212
R	H	N	ALA	A	55	L	H	HG21	THR	V	212
R	-	CE1	HIS	A	58	L	H	CG2	THR	V	212
R	-	CE1	HIS	A	58	L	H	HG21	THR	V	212
R	-	CE1	HIS	A	58	L	H	HG22	THR	V	212
R	-	CE1	HIS	A	58	L	H	HG23	THR	V	212
R	-	NE2	HIS	A	58	L	H	CG2	THR	V	212
R	-	NE2	HIS	A	58	L	H	HG21	THR	V	212
R	-	NE2	HIS	A	58	L	H	HG22	THR	V	212
R	-	NE2	HIS	A	58	L	H	HG23	THR	V	212
R	H	CB	TYR	A	63	L	H	HZ1	LYS	V	220
R	H	O	TYR	A	63	L	H	HH	TYR	V	216
R	H	CG	TYR	A	63	L	H	HE2	TYR	V	216
R	H	CG	TYR	A	63	L	H	HZ1	LYS	V	220
R	H	CD1	TYR	A	63	L	H	CE2	TYR	V	216
R	H	CD1	TYR	A	63	L	H	OH	TYR	V	216
R	H	CD1	TYR	A	63	L	H	HD2	TYR	V	216
R	H	CD1	TYR	A	63	L	H	HE2	TYR	V	216
R	H	CD1	TYR	A	63	L	H	CE	LYS	V	220
R	H	CD1	TYR	A	63	L	H	NZ	LYS	V	220
R	H	CD1	TYR	A	63	L	H	HE2	LYS	V	220
R	H	CD1	TYR	A	63	L	H	HZ1	LYS	V	220
R	H	CE1	TYR	A	63	L	H	CD2	TYR	V	216
R	H	CE1	TYR	A	63	L	H	CE2	TYR	V	216
R	H	CE1	TYR	A	63	L	H	HD2	TYR	V	216
R	H	CE1	TYR	A	63	L	H	HE2	TYR	V	216
R	H	CE1	TYR	A	63	L	H	HE2	LYS	V	220
R	H	OH	TYR	A	63	L	H	HD2	TYR	V	216
R	H	CZ	TYR	A	63	L	H	HD2	TYR	V	216
R	H	CZ	TYR	A	63	L	H	HE2	TYR	V	216
R	H	CA	GLY	A	66	L	H	HH	TYR	V	216
R	H	C	GLY	A	66	L	H	HH	TYR	V	216
R	H	SD	MET	A	67	L	H	HZ3	LYS	V	220
R	H	CE	MET	A	67	L	H	NZ	LYS	V	220
R	H	CE	MET	A	67	L	H	HZ1	LYS	V	220
R	H	CE	MET	A	67	L	H	HZ2	LYS	V	220
R	H	CE	MET	A	67	L	H	HZ3	LYS	V	220
R	H	CG1	VAL	A	70	L	H	HD13	ILE	V	135
R	H	CG2	VAL	A	70	L	H	HE2	TYR	V	120
R	H	CG2	VAL	A	70	L	H	HE1	PHE	V	123
R	H	N	GLY	A	74	L	H	HG12	ILE	V	135
R	H	CA	GLY	A	74	L	H	HG12	ILE	V	135
R	H	O	GLY	A	74	L	H	HG11	VAL	V	134
R	H	O	GLY	A	74	L	H	HG13	VAL	V	134
R	H	C	LEU	A	77	L	H	HG12	VAL	V	134
R	H	CB	LEU	A	77	L	H	O	VAL	V	134
R	H	CB	LEU	A	77	L	H	HG11	VAL	V	134
R	H	CB	LEU	A	77	L	-	ND2	ASN	V	137
R	H	CB	LEU	A	77	L	-	HD21	ASN	V	137
R	H	CB	LEU	A	77	L	-	HD22	ASN	V	137
R	H	O	LEU	A	77	L	H	HG12	VAL	V	134
R	H	CG	LEU	A	77	L	-	ND2	ASN	V	137
R	H	CG	LEU	A	77	L	-	HD21	ASN	V	137
R	H	CG	LEU	A	77	L	-	HD22	ASN	V	137
R	H	CD1	LEU	A	77	L	H	O	VAL	V	134
R	H	CD1	LEU	A	77	L	H	CA	ILE	V	135
R	H	CD1	LEU	A	77	L	H	C	ILE	V	135
R	H	CD1	LEU	A	77	L	H	O	ILE	V	135
R	H	CD1	LEU	A	77	L	H	HA	ILE	V	135
R	H	CD1	LEU	A	77	L	-	ND2	ASN	V	137
R	H	CD1	LEU	A	77	L	-	HD21	ASN	V	137
R	H	CD1	LEU	A	77	L	-	HD22	ASN	V	137
R	H	CD1	LEU	A	77	L	H	HB2	LEU	V	140
R	H	CD1	LEU	A	77	L	H	HD23	LEU	V	140
R	H	CD2	LEU	A	77	L	-	CG	ASN	V	137
R	H	CD2	LEU	A	77	L	-	ND2	ASN	V	137
R	H	CD2	LEU	A	77	L	-	OD1	ASN	V	137
R	H	CD2	LEU	A	77	L	-	HD21	ASN	V	137
R	H	CD2	LEU	A	77	L	-	HD22	ASN	V	137
R	H	CD2	LEU	A	77	L	H	HB2	LEU	V	140
R	H	N	SER	A	78	L	H	HG11	VAL	V	134
R	H	N	SER	A	78	L	H	HG12	VAL	V	134
R	H	CA	SER	A	78	L	H	HG12	VAL	V	134
R	H	CA	SER	A	78	L	H	HG13	VAL	V	134
R	H	CB	SER	A	78	L	H	HG12	VAL	V	134
R	H	CB	SER	A	78	L	H	HG13	VAL	V	134
R	H	OG	SER	A	78	L	H	CG1	VAL	V	134
R	H	OG	SER	A	78	L	H	HG11	VAL	V	134
R	H	OG	SER	A	78	L	H	HG12	VAL	V	134
R	H	OG	SER	A	78	L	H	HG13	VAL	V	134
R	H	C	PHE	A	104	L	H	HE2	HIS	V	131
R	H	O	PHE	A	104	L	H	HE2	HIS	V	131
R	H	CE1	PHE	A	104	L	H	CB	LEU	V	130
R	H	CE1	PHE	A	104	L	H	HB3	LEU	V	130
R	H	CE1	PHE	A	104	L	H	HD12	LEU	V	130
R	H	CE1	PHE	A	104	L	H	CE1	HIS	V	131
R	H	CE1	PHE	A	104	L	H	NE2	HIS	V	131
R	H	CE1	PHE	A	104	L	H	HE1	HIS	V	131
R	H	CE1	PHE	A	104	L	H	HE2	HIS	V	131
R	H	CE2	PHE	A	104	L	H	HD12	LEU	V	130
R	H	CZ	PHE	A	104	L	H	CD1	LEU	V	130
R	H	CZ	PHE	A	104	L	H	HB3	LEU	V	130
R	H	CZ	PHE	A	104	L	H	HD11	LEU	V	130
R	H	CZ	PHE	A	104	L	H	HD12	LEU	V	130
R	H	N	PHE	A	105	L	H	HE2	HIS	V	131
R	H	CA	PHE	A	105	L	H	CD2	HIS	V	131
R	H	CA	PHE	A	105	L	H	NE2	HIS	V	131
R	H	CA	PHE	A	105	L	H	HD2	HIS	V	131
R	H	CA	PHE	A	105	L	H	HE2	HIS	V	131
R	H	C	PHE	A	105	L	H	HE2	HIS	V	131
R	H	CB	PHE	A	105	L	H	CD2	HIS	V	131
R	H	CB	PHE	A	105	L	H	HD2	HIS	V	131
R	H	CB	PHE	A	105	L	H	HE2	HIS	V	131
R	H	CB	PHE	A	105	L	H	HG13	VAL	V	134
R	H	CB	PHE	A	105	L	H	HG22	VAL	V	134
R	H	O	PHE	A	105	L	H	NE2	HIS	V	131
R	H	O	PHE	A	105	L	H	HD2	HIS	V	131
R	H	O	PHE	A	105	L	H	HE2	HIS	V	131
R	H	CG	PHE	A	105	L	H	CD2	HIS	V	131
R	H	CG	PHE	A	105	L	H	NE2	HIS	V	131
R	H	CG	PHE	A	105	L	H	HA	HIS	V	131
R	H	CG	PHE	A	105	L	H	HD2	HIS	V	131
R	H	CG	PHE	A	105	L	H	HE2	HIS	V	131
R	H	CG	PHE	A	105	L	H	CB	VAL	V	134
R	H	CG	PHE	A	105	L	H	CG1	VAL	V	134
R	H	CG	PHE	A	105	L	H	CG2	VAL	V	134
R	H	CG	PHE	A	105	L	H	HB	VAL	V	134
R	H	CG	PHE	A	105	L	H	HG13	VAL	V	134
R	H	CG	PHE	A	105	L	H	HG21	VAL	V	134
R	H	CG	PHE	A	105	L	H	HG22	VAL	V	134
R	H	CG	PHE	A	105	L	H	HG23	VAL	V	134
R	H	CD1	PHE	A	105	L	H	O	LEU	V	130
R	H	CD1	PHE	A	105	L	H	CA	HIS	V	131
R	H	CD1	PHE	A	105	L	H	CB	HIS	V	131
R	H	CD1	PHE	A	105	L	H	CG	HIS	V	131
R	H	CD1	PHE	A	105	L	H	CD2	HIS	V	131
R	H	CD1	PHE	A	105	L	H	ND1	HIS	V	131
R	H	CD1	PHE	A	105	L	H	NE2	HIS	V	131
R	H	CD1	PHE	A	105	L	H	HA	HIS	V	131
R	H	CD1	PHE	A	105	L	H	HB3	HIS	V	131
R	H	CD1	PHE	A	105	L	H	HD2	HIS	V	131
R	H	CD1	PHE	A	105	L	H	HE2	HIS	V	131
R	H	CD1	PHE	A	105	L	H	CB	VAL	V	134
R	H	CD1	PHE	A	105	L	H	CG2	VAL	V	134
R	H	CD1	PHE	A	105	L	H	HB	VAL	V	134
R	H	CD1	PHE	A	105	L	H	HG13	VAL	V	134
R	H	CD1	PHE	A	105	L	H	HG21	VAL	V	134
R	H	CD1	PHE	A	105	L	H	HG22	VAL	V	134
R	H	CD2	PHE	A	105	L	H	HD2	HIS	V	131
R	H	CD2	PHE	A	105	L	H	CB	VAL	V	134
R	H	CD2	PHE	A	105	L	H	CG2	VAL	V	134
R	H	CD2	PHE	A	105	L	H	HB	VAL	V	134
R	H	CD2	PHE	A	105	L	H	HG13	VAL	V	134
R	H	CD2	PHE	A	105	L	H	HG21	VAL	V	134
R	H	CD2	PHE	A	105	L	H	HG22	VAL	V	134
R	H	CD2	PHE	A	105	L	H	HG23	VAL	V	134
R	H	CE1	PHE	A	105	L	H	C	LEU	V	130
R	H	CE1	PHE	A	105	L	H	O	LEU	V	130
R	H	CE1	PHE	A	105	L	H	N	HIS	V	131
R	H	CE1	PHE	A	105	L	H	CA	HIS	V	131
R	H	CE1	PHE	A	105	L	H	C	HIS	V	131
R	H	CE1	PHE	A	105	L	H	CB	HIS	V	131
R	H	CE1	PHE	A	105	L	H	O	HIS	V	131
R	H	CE1	PHE	A	105	L	H	CG	HIS	V	131
R	H	CE1	PHE	A	105	L	H	CD2	HIS	V	131
R	H	CE1	PHE	A	105	L	H	ND1	HIS	V	131
R	H	CE1	PHE	A	105	L	H	NE2	HIS	V	131
R	H	CE1	PHE	A	105	L	H	HA	HIS	V	131
R	H	CE1	PHE	A	105	L	H	HB2	HIS	V	131
R	H	CE1	PHE	A	105	L	H	HB3	HIS	V	131
R	H	CE1	PHE	A	105	L	H	HD2	HIS	V	131
R	H	CE1	PHE	A	105	L	H	CB	VAL	V	134
R	H	CE1	PHE	A	105	L	H	CG2	VAL	V	134
R	H	CE1	PHE	A	105	L	H	HB	VAL	V	134
R	H	CE1	PHE	A	105	L	H	HG21	VAL	V	134
R	H	CE1	PHE	A	105	L	H	HG22	VAL	V	134
R	H	CE2	PHE	A	105	L	H	O	LEU	V	130
R	H	CE2	PHE	A	105	L	H	HA	HIS	V	131
R	H	CE2	PHE	A	105	L	H	CB	VAL	V	134
R	H	CE2	PHE	A	105	L	H	CG2	VAL	V	134
R	H	CE2	PHE	A	105	L	H	HB	VAL	V	134
R	H	CE2	PHE	A	105	L	H	HG21	VAL	V	134
R	H	CE2	PHE	A	105	L	H	HG22	VAL	V	134
R	H	CE2	PHE	A	105	L	H	HG23	VAL	V	134
R	H	CZ	PHE	A	105	L	H	C	LEU	V	130
R	H	CZ	PHE	A	105	L	H	O	LEU	V	130
R	H	CZ	PHE	A	105	L	H	N	HIS	V	131
R	H	CZ	PHE	A	105	L	H	CA	HIS	V	131
R	H	CZ	PHE	A	105	L	H	C	HIS	V	131
R	H	CZ	PHE	A	105	L	H	HA	HIS	V	131
R	H	CZ	PHE	A	105	L	H	HD2	HIS	V	131
R	H	CZ	PHE	A	105	L	H	CB	VAL	V	134
R	H	CZ	PHE	A	105	L	H	CG2	VAL	V	134
R	H	CZ	PHE	A	105	L	H	H	VAL	V	134
R	H	CZ	PHE	A	105	L	H	HB	VAL	V	134
R	H	CZ	PHE	A	105	L	H	HG21	VAL	V	134
R	H	CZ	PHE	A	105	L	H	HG22	VAL	V	134
R	H	CZ	PHE	A	105	L	H	HG23	VAL	V	134
R	H	CA	THR	A	108	L	H	HE2	HIS	V	131
R	H	C	THR	A	108	L	H	HE2	HIS	V	131
R	H	CB	THR	A	108	L	H	CE1	HIS	V	131
R	H	CB	THR	A	108	L	H	NE2	HIS	V	131
R	H	CB	THR	A	108	L	H	HE1	HIS	V	131
R	H	CB	THR	A	108	L	H	HE2	HIS	V	131
R	H	CG2	THR	A	108	L	H	ND1	HIS	V	131
R	H	CG2	THR	A	108	L	H	CE1	HIS	V	131
R	H	CG2	THR	A	108	L	H	NE2	HIS	V	131
R	H	CG2	THR	A	108	L	H	HE1	HIS	V	131
R	H	CG2	THR	A	108	L	H	HE2	HIS	V	131
R	H	OG1	THR	A	108	L	H	CE1	HIS	V	131
R	H	OG1	THR	A	108	L	H	NE2	HIS	V	131
R	H	OG1	THR	A	108	L	H	HE1	HIS	V	131
R	H	OG1	THR	A	108	L	H	HE2	HIS	V	131
R	H	N	LEU	A	109	L	H	HE2	HIS	V	131
R	H	CG	LEU	A	109	L	H	CD2	HIS	V	131
R	H	CG	LEU	A	109	L	H	HD2	HIS	V	131
R	H	CG	LEU	A	109	L	H	HE2	HIS	V	131
R	H	CD1	LEU	A	109	L	H	HD2	HIS	V	131
R	H	SD	MET	A	112	L	-	HE1	HIS	V	128
R	H	CE	MET	A	112	L	-	CE1	HIS	V	128
R	H	CE	MET	A	112	L	-	HE1	HIS	V	128
R	H	O	ALA	A	141	L	H	OG	SER	V	223
R	H	O	ALA	A	141	L	H	HG	SER	V	223
R	H	C	ILE	A	143	L	H	HZ2	LYS	V	220
R	H	CG2	ILE	A	143	L	H	NZ	LYS	V	220
R	H	CG2	ILE	A	143	L	H	HZ1	LYS	V	220
R	H	CG2	ILE	A	143	L	H	HZ2	LYS	V	220
R	H	N	VAL	A	144	L	H	HZ2	LYS	V	220
R	H	N	VAL	A	144	L	H	HZ3	LYS	V	220
R	H	N	VAL	A	144	L	H	HG	SER	V	223
R	H	CA	VAL	A	144	L	H	HZ2	LYS	V	220
R	H	CA	VAL	A	144	L	H	HZ3	LYS	V	220
R	H	CA	VAL	A	144	L	H	OG	SER	V	223
R	H	CA	VAL	A	144	L	H	HG	SER	V	223
R	H	C	VAL	A	144	L	H	OG	SER	V	223
R	H	C	VAL	A	144	L	H	HG	SER	V	223
R	H	CB	VAL	A	144	L	H	HA	LYS	V	220
R	H	CB	VAL	A	144	L	H	HD2	LYS	V	220
R	H	CB	VAL	A	144	L	H	HZ2	LYS	V	220
R	H	CB	VAL	A	144	L	H	CB	SER	V	223
R	H	CB	VAL	A	144	L	H	OG	SER	V	223
R	H	CB	VAL	A	144	L	H	HB2	SER	V	223
R	H	CB	VAL	A	144	L	H	HB3	SER	V	223
R	H	CB	VAL	A	144	L	H	HG	SER	V	223
R	H	O	VAL	A	144	L	H	HG	SER	V	223
R	H	CG1	VAL	A	144	L	H	O	LYS	V	220
R	H	CG1	VAL	A	144	L	H	HA	LYS	V	220
R	H	CG1	VAL	A	144	L	H	HD2	LYS	V	220
R	H	CG1	VAL	A	144	L	H	HD3	LYS	V	220
R	H	CG1	VAL	A	144	L	H	CA	SER	V	223
R	H	CG1	VAL	A	144	L	H	C	SER	V	223
R	H	CG1	VAL	A	144	L	H	CB	SER	V	223
R	H	CG1	VAL	A	144	L	H	OG	SER	V	223
R	H	CG1	VAL	A	144	L	H	HA	SER	V	223
R	H	CG1	VAL	A	144	L	H	HB2	SER	V	223
R	H	CG1	VAL	A	144	L	H	HB3	SER	V	223
R	H	CG1	VAL	A	144	L	H	HG	SER	V	223
R	H	CG1	VAL	A	144	L	H	N	SER	V	224
R	H	CG1	VAL	A	144	L	H	H	SER	V	224
R	H	CG2	VAL	A	144	L	H	CD	LYS	V	220
R	H	CG2	VAL	A	144	L	H	CE	LYS	V	220
R	H	CG2	VAL	A	144	L	H	NZ	LYS	V	220
R	H	CG2	VAL	A	144	L	H	HA	LYS	V	220
R	H	CG2	VAL	A	144	L	H	HD2	LYS	V	220
R	H	CG2	VAL	A	144	L	H	HD3	LYS	V	220
R	H	CG2	VAL	A	144	L	H	HZ2	LYS	V	220
R	H	CG2	VAL	A	144	L	H	HZ3	LYS	V	220
R	H	CG2	VAL	A	144	L	H	CB	SER	V	223
R	H	CG2	VAL	A	144	L	H	OG	SER	V	223
R	H	CG2	VAL	A	144	L	H	HB2	SER	V	223
R	H	CG2	VAL	A	144	L	H	HB3	SER	V	223
R	H	CG2	VAL	A	144	L	H	HG	SER	V	223
R	H	N	LYS	A	145	L	H	OG	SER	V	223
R	H	N	LYS	A	145	L	H	HG	SER	V	223
R	H	CB	LEU	A	148	L	H	HG	SER	V	224
R	H	CG	LEU	A	148	L	H	HA	SER	V	224
R	H	CG	LEU	A	148	L	H	HG	SER	V	224
R	H	CG	LEU	A	148	L	H	HB1	ALA	V	227
R	H	CG	LEU	A	148	L	H	HB2	ALA	V	227
R	H	CD1	LEU	A	148	L	H	HG	SER	V	224
R	H	CD2	LEU	A	148	L	H	CA	SER	V	224
R	H	CD2	LEU	A	148	L	H	O	SER	V	224
R	H	CD2	LEU	A	148	L	H	HA	SER	V	224
R	H	CD2	LEU	A	148	L	H	HG	SER	V	224
R	H	CD2	LEU	A	148	L	H	CB	ALA	V	227
R	H	CD2	LEU	A	148	L	H	HB1	ALA	V	227
R	H	CD2	LEU	A	148	L	H	HB2	ALA	V	227
R	H	CD2	LEU	A	148	L	H	HB3	ALA	V	227
R	H	CG1	VAL	A	151	L	H	O	CYS	V	127
R	H	CG1	VAL	A	151	L	-	ND1	HIS	V	128
R	H	CG1	VAL	A	151	L	-	HA	HIS	V	128
R	H	CG2	VAL	A	151	L	-	ND1	HIS	V	128
R	H	CG2	VAL	A	151	L	-	CE1	HIS	V	128
R	H	CG2	VAL	A	151	L	-	HE1	HIS	V	128
R	H	CA	ALA	A	155	L	H	HD11	LEU	V	130
R	H	CB	ALA	A	155	L	H	CD1	LEU	V	130
R	H	CB	ALA	A	155	L	H	HD11	LEU	V	130
R	H	CB	ALA	A	155	L	H	HD12	LEU	V	130
R	H	CB	ALA	A	155	L	H	HD13	LEU	V	130
R	H	CG	PHE	A	311	L	H	HE1	PHE	V	201
R	H	CD2	PHE	A	311	L	H	HE1	PHE	V	201
R	H	CE2	PHE	A	311	L	H	HD22	LEU	V	158
R	H	CE2	PHE	A	311	L	H	HD23	LEU	V	158
R	H	CE2	PHE	A	311	L	H	CE1	PHE	V	201
R	H	CE2	PHE	A	311	L	H	HD1	PHE	V	201
R	H	CE2	PHE	A	311	L	H	HE1	PHE	V	201
R	H	CZ	PHE	A	311	L	H	HD21	LEU	V	158
R	H	CZ	PHE	A	311	L	H	HD22	LEU	V	158
R	H	CZ	PHE	A	311	L	H	HE1	PHE	V	201
R	H	CB	LEU	A	315	L	H	HD22	LEU	V	154
R	H	CG	LEU	A	315	L	H	HB2	LEU	V	154
R	H	CG	LEU	A	315	L	H	HD22	LEU	V	158
R	H	CD1	LEU	A	315	L	H	HB2	LEU	V	154
R	H	CD1	LEU	A	315	L	H	HD13	LEU	V	154
R	H	CD2	LEU	A	315	L	H	O	LEU	V	154
R	H	CD2	LEU	A	315	L	H	HB2	LEU	V	154
R	H	CD2	LEU	A	315	L	H	HD22	LEU	V	154
R	H	CD2	LEU	A	315	L	H	CB	LEU	V	158
R	H	CD2	LEU	A	315	L	H	CG	LEU	V	158
R	H	CD2	LEU	A	315	L	H	CD2	LEU	V	158
R	H	CD2	LEU	A	315	L	H	HB2	LEU	V	158
R	H	CD2	LEU	A	315	L	H	HB3	LEU	V	158
R	H	CD2	LEU	A	315	L	H	HD13	LEU	V	158
R	H	CD2	LEU	A	315	L	H	HD21	LEU	V	158
R	H	CD2	LEU	A	315	L	H	HD22	LEU	V	158
R	H	C	PHE	A	318	L	H	HD13	LEU	V	161
R	H	CB	PHE	A	318	L	H	HD13	LEU	V	158
R	H	O	PHE	A	318	L	H	CD1	LEU	V	161
R	H	O	PHE	A	318	L	H	HD12	LEU	V	161
R	H	O	PHE	A	318	L	H	HD13	LEU	V	161
R	H	CG	PHE	A	318	L	H	CD1	LEU	V	158
R	H	CG	PHE	A	318	L	H	HA	LEU	V	158
R	H	CG	PHE	A	318	L	H	HD11	LEU	V	158
R	H	CG	PHE	A	318	L	H	HD13	LEU	V	158
R	H	CG	PHE	A	318	L	H	HB2	LEU	V	161
R	H	CG	PHE	A	318	L	H	HD11	LEU	V	161
R	H	CG	PHE	A	318	L	H	HD13	LEU	V	161
R	H	CD1	PHE	A	318	L	H	HA	LEU	V	158
R	H	CD1	PHE	A	318	L	H	HD11	LEU	V	158
R	H	CD1	PHE	A	318	L	H	HD13	LEU	V	158
R	H	CD1	PHE	A	318	L	H	CB	LEU	V	161
R	H	CD1	PHE	A	318	L	H	CG	LEU	V	161
R	H	CD1	PHE	A	318	L	H	CD1	LEU	V	161
R	H	CD1	PHE	A	318	L	H	HB2	LEU	V	161
R	H	CD1	PHE	A	318	L	H	HB3	LEU	V	161
R	H	CD1	PHE	A	318	L	H	HD11	LEU	V	161
R	H	CD1	PHE	A	318	L	H	HD12	LEU	V	161
R	H	CD1	PHE	A	318	L	H	HD13	LEU	V	161
R	H	CD2	PHE	A	318	L	H	CD1	LEU	V	158
R	H	CD2	PHE	A	318	L	H	HD11	LEU	V	158
R	H	CD2	PHE	A	318	L	H	HD12	LEU	V	158
R	H	CD2	PHE	A	318	L	H	HD13	LEU	V	158
R	H	CE1	PHE	A	318	L	H	O	LEU	V	158
R	H	CE1	PHE	A	318	L	H	HA	LEU	V	158
R	H	CE1	PHE	A	318	L	H	HD11	LEU	V	158
R	H	CE1	PHE	A	318	L	H	CA	LEU	V	161
R	H	CE1	PHE	A	318	L	H	C	LEU	V	161
R	H	CE1	PHE	A	318	L	H	CB	LEU	V	161
R	H	CE1	PHE	A	318	L	H	CG	LEU	V	161
R	H	CE1	PHE	A	318	L	H	CD1	LEU	V	161
R	H	CE1	PHE	A	318	L	H	H	LEU	V	161
R	H	CE1	PHE	A	318	L	H	HB2	LEU	V	161
R	H	CE1	PHE	A	318	L	H	HB3	LEU	V	161
R	H	CE1	PHE	A	318	L	H	HG	LEU	V	161
R	H	CE1	PHE	A	318	L	H	HD11	LEU	V	161
R	H	CE1	PHE	A	318	L	H	HD12	LEU	V	161
R	H	CE1	PHE	A	318	L	H	HD13	LEU	V	161
R	H	CE1	PHE	A	318	L	H	HD22	LEU	V	161
R	H	CE1	PHE	A	318	L	H	N	MET	V	162
R	H	CE1	PHE	A	318	L	H	H	MET	V	162
R	H	CE1	PHE	A	318	L	H	HG2	MET	V	162
R	H	CE2	PHE	A	318	L	H	HD11	LEU	V	158
R	H	CE2	PHE	A	318	L	H	HB2	LEU	V	161
R	H	CE2	PHE	A	318	L	H	HB3	LEU	V	161
R	H	CE2	PHE	A	318	L	H	CG	MET	V	162
R	H	CE2	PHE	A	318	L	H	HG2	MET	V	162
R	H	CE2	PHE	A	318	L	H	HG3	MET	V	162
R	H	CZ	PHE	A	318	L	H	O	LEU	V	158
R	H	CZ	PHE	A	318	L	H	HA	LEU	V	158
R	H	CZ	PHE	A	318	L	H	HD11	LEU	V	158
R	H	CZ	PHE	A	318	L	H	CA	LEU	V	161
R	H	CZ	PHE	A	318	L	H	C	LEU	V	161
R	H	CZ	PHE	A	318	L	H	CB	LEU	V	161
R	H	CZ	PHE	A	318	L	H	O	LEU	V	161
R	H	CZ	PHE	A	318	L	H	HB2	LEU	V	161
R	H	CZ	PHE	A	318	L	H	HB3	LEU	V	161
R	H	CZ	PHE	A	318	L	H	HD11	LEU	V	161
R	H	CZ	PHE	A	318	L	H	HD13	LEU	V	161
R	H	CZ	PHE	A	318	L	H	N	MET	V	162
R	H	CZ	PHE	A	318	L	H	CA	MET	V	162
R	H	CZ	PHE	A	318	L	H	CG	MET	V	162
R	H	CZ	PHE	A	318	L	H	H	MET	V	162
R	H	CZ	PHE	A	318	L	H	HA	MET	V	162
R	H	CZ	PHE	A	318	L	H	HG2	MET	V	162
R	H	CZ	PHE	A	318	L	H	HG3	MET	V	162
R	-	CD1	TRP	A	319	L	H	HD21	LEU	V	154
R	-	CE2	TRP	A	319	L	H	HD21	LEU	V	154
R	-	CE2	TRP	A	319	L	H	CG	MET	V	157
R	-	CE2	TRP	A	319	L	H	HB2	MET	V	157
R	-	CE2	TRP	A	319	L	H	HB3	MET	V	157
R	-	CE2	TRP	A	319	L	H	HG3	MET	V	157
R	-	NE1	TRP	A	319	L	H	HA	LEU	V	154
R	-	NE1	TRP	A	319	L	H	HD21	LEU	V	154
R	-	NE1	TRP	A	319	L	H	CB	MET	V	157
R	-	NE1	TRP	A	319	L	H	HB2	MET	V	157
R	-	NE1	TRP	A	319	L	H	HB3	MET	V	157
R	-	NE1	TRP	A	319	L	H	HG3	MET	V	157
R	-	CH2	TRP	A	319	L	H	HG3	MET	V	157
R	-	CZ2	TRP	A	319	L	H	HG11	VAL	V	153
R	-	CZ2	TRP	A	319	L	H	CB	MET	V	157
R	-	CZ2	TRP	A	319	L	H	CG	MET	V	157
R	-	CZ2	TRP	A	319	L	H	HB2	MET	V	157
R	-	CZ2	TRP	A	319	L	H	HG3	MET	V	157

- 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