IID

Q8NGK1_Q8NH04.1 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	LEU	A	214	L	H	CYS	V	308
R	H	PHE	A	217	L	H	VAL	V	305
R	H	PHE	A	217	L	H	CYS	V	308
R	H	LEU	A	218	L	H	GLY	V	312
R	H	CYS	A	248	L	H	LEU	V	32
R	H	CYS	A	248	L	H	LEU	V	36
R	H	LEU	A	251	L	H	LEU	V	36
R	H	LEU	A	251	L	H	ALA	V	40
R	H	LEU	A	252	L	H	PHE	V	35
R	H	LEU	A	252	L	H	LEU	V	36
R	H	ILE	A	255	L	H	ILE	V	39
R	H	ILE	A	255	L	H	ALA	V	40
R	H	ILE	A	255	L	H	VAL	V	43
R	H	ILE	A	258	L	H	VAL	V	43
R	H	ILE	A	258	L	H	ILE	V	47
R	H	LEU	A	262	L	H	ILE	V	46
R	H	PHE	A	266	L	H	TRP	V	142
R	H	PHE	A	266	L	H	HIS	V	50
R	-	LEU	A	270	L	H	LEU	V	68
R	H	PHE	A	277	L	H	LEU	V	72
R	H	MET	A	278	L	H	LEU	V	68
R	H	MET	A	278	L	H	LEU	V	72
R	H	TRP	A	28	L	-	ASP	V	11
R	H	TRP	A	28	L	H	PHE	V	94
R	H	TRP	A	28	L	H	ALA	V	95
R	H	LEU	A	288	L	H	VAL	V	83
R	H	MET	A	289	L	H	VAL	V	83
R	H	ILE	A	292	L	H	PHE	V	28
R	H	ILE	A	292	L	H	VAL	V	83
R	H	ILE	A	292	L	H	VAL	V	86
R	H	SER	A	295	L	H	VAL	V	86
R	H	ILE	A	296	L	H	PHE	V	28
R	H	ILE	A	296	L	H	LEU	V	32
R	H	ILE	A	296	L	H	VAL	V	86
R	H	ARG	A	302	L	H	TRP	V	25
R	H	ILE	A	31	L	-	TYR	V	9
R	H	ILE	A	31	L	-	SER	V	93
R	H	ARG	A	316	L	-	GLU	V	2
R	H	PRO	A	32	L	-	SER	V	93
R	-	LYS	A	320	L	-	MET	V	1
R	-	LYS	A	320	L	-	GLU	V	2
R	H	PHE	A	35	L	-	GLN	V	89
R	H	PHE	A	35	L	-	TYR	V	9
R	H	THR	A	39	L	-	MET	V	87

- 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_Q8NH04.1 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	CB	ALA	V	95
R	H	CA	TRP	A	28	L	H	HB1	ALA	V	95
R	H	CA	TRP	A	28	L	H	HB2	ALA	V	95
R	H	CA	TRP	A	28	L	H	HB3	ALA	V	95
R	H	C	TRP	A	28	L	H	CB	ALA	V	95
R	H	C	TRP	A	28	L	H	HB1	ALA	V	95
R	H	C	TRP	A	28	L	H	HB2	ALA	V	95
R	H	C	TRP	A	28	L	H	HB3	ALA	V	95
R	H	CB	TRP	A	28	L	H	CB	ALA	V	95
R	H	CB	TRP	A	28	L	H	HB1	ALA	V	95
R	H	CB	TRP	A	28	L	H	HB2	ALA	V	95
R	H	CB	TRP	A	28	L	H	HB3	ALA	V	95
R	H	O	TRP	A	28	L	H	CB	ALA	V	95
R	H	O	TRP	A	28	L	H	HB1	ALA	V	95
R	H	O	TRP	A	28	L	H	HB2	ALA	V	95
R	H	O	TRP	A	28	L	H	HB3	ALA	V	95
R	H	CG	TRP	A	28	L	H	CB	ALA	V	95
R	H	CG	TRP	A	28	L	H	HB1	ALA	V	95
R	H	CG	TRP	A	28	L	H	HB3	ALA	V	95
R	H	CD1	TRP	A	28	L	H	HB3	ALA	V	95
R	H	CD2	TRP	A	28	L	H	HD1	PHE	V	94
R	H	CD2	TRP	A	28	L	H	CB	ALA	V	95
R	H	CD2	TRP	A	28	L	H	H	ALA	V	95
R	H	CD2	TRP	A	28	L	H	HB1	ALA	V	95
R	H	CD2	TRP	A	28	L	H	HB2	ALA	V	95
R	H	CD2	TRP	A	28	L	H	HB3	ALA	V	95
R	H	CE2	TRP	A	28	L	H	HD1	PHE	V	94
R	H	CE2	TRP	A	28	L	H	HB3	ALA	V	95
R	H	CE3	TRP	A	28	L	H	HB3	PHE	V	94
R	H	CE3	TRP	A	28	L	H	HD1	PHE	V	94
R	H	CE3	TRP	A	28	L	H	N	ALA	V	95
R	H	CE3	TRP	A	28	L	H	CA	ALA	V	95
R	H	CE3	TRP	A	28	L	H	CB	ALA	V	95
R	H	CE3	TRP	A	28	L	H	H	ALA	V	95
R	H	CE3	TRP	A	28	L	H	HB1	ALA	V	95
R	H	CE3	TRP	A	28	L	H	HB2	ALA	V	95
R	H	CE3	TRP	A	28	L	H	HB3	ALA	V	95
R	H	CH2	TRP	A	28	L	H	CB	PHE	V	94
R	H	CH2	TRP	A	28	L	H	HB3	PHE	V	94
R	H	CH2	TRP	A	28	L	H	HD1	PHE	V	94
R	H	CH2	TRP	A	28	L	H	H	ALA	V	95
R	H	CZ2	TRP	A	28	L	H	HB3	PHE	V	94
R	H	CZ2	TRP	A	28	L	H	HD1	PHE	V	94
R	H	CZ3	TRP	A	28	L	-	OD2	ASP	V	11
R	H	CZ3	TRP	A	28	L	H	CB	PHE	V	94
R	H	CZ3	TRP	A	28	L	H	H	PHE	V	94
R	H	CZ3	TRP	A	28	L	H	HB3	PHE	V	94
R	H	CZ3	TRP	A	28	L	H	HD1	PHE	V	94
R	H	CZ3	TRP	A	28	L	H	N	ALA	V	95
R	H	CZ3	TRP	A	28	L	H	H	ALA	V	95
R	H	CZ3	TRP	A	28	L	H	HB3	ALA	V	95
R	H	CB	ILE	A	31	L	-	HD1	TYR	V	9
R	H	CB	ILE	A	31	L	-	HB3	SER	V	93
R	H	CB	ILE	A	31	L	-	HG	SER	V	93
R	H	CG1	ILE	A	31	L	-	CD1	TYR	V	9
R	H	CG1	ILE	A	31	L	-	HD1	TYR	V	9
R	H	CG1	ILE	A	31	L	-	HE1	TYR	V	9
R	H	CG2	ILE	A	31	L	-	HB3	TYR	V	9
R	H	CG2	ILE	A	31	L	-	HD1	TYR	V	9
R	H	CG2	ILE	A	31	L	-	CB	SER	V	93
R	H	CG2	ILE	A	31	L	-	OG	SER	V	93
R	H	CG2	ILE	A	31	L	-	HB2	SER	V	93
R	H	CG2	ILE	A	31	L	-	HB3	SER	V	93
R	H	CG2	ILE	A	31	L	-	HG	SER	V	93
R	H	CD1	ILE	A	31	L	-	HD1	TYR	V	9
R	H	CD1	ILE	A	31	L	-	HE1	TYR	V	9
R	H	CD1	ILE	A	31	L	-	HB2	SER	V	93
R	H	CD1	ILE	A	31	L	-	HG	SER	V	93
R	H	CD	PRO	A	32	L	-	HG	SER	V	93
R	H	CD1	PHE	A	35	L	-	NE2	GLN	V	89
R	H	CD1	PHE	A	35	L	-	HE22	GLN	V	89
R	H	CE1	PHE	A	35	L	-	NE2	GLN	V	89
R	H	CE1	PHE	A	35	L	-	HE21	GLN	V	89
R	H	CE1	PHE	A	35	L	-	HE22	GLN	V	89
R	H	CE2	PHE	A	35	L	-	HB3	TYR	V	9
R	H	CZ	PHE	A	35	L	-	CB	TYR	V	9
R	H	CZ	PHE	A	35	L	-	HB2	TYR	V	9
R	H	CZ	PHE	A	35	L	-	HB3	TYR	V	9
R	H	CZ	PHE	A	35	L	-	HE22	GLN	V	89
R	H	CG2	THR	A	39	L	-	HG2	MET	V	87
R	H	CG2	THR	A	39	L	-	HE2	MET	V	87
R	H	OG1	THR	A	39	L	-	HE2	MET	V	87
R	H	CD1	LEU	A	214	L	H	HB3	CYS	V	308
R	H	CD1	PHE	A	217	L	H	HB3	CYS	V	308
R	H	CE1	PHE	A	217	L	H	CB	CYS	V	308
R	H	CE1	PHE	A	217	L	H	HB2	CYS	V	308
R	H	CE1	PHE	A	217	L	H	HB3	CYS	V	308
R	H	CZ	PHE	A	217	L	H	HG13	VAL	V	305
R	H	CG	LEU	A	218	L	H	HA3	GLY	V	312
R	H	CD1	LEU	A	218	L	H	CA	GLY	V	312
R	H	CD1	LEU	A	218	L	H	HA2	GLY	V	312
R	H	CD1	LEU	A	218	L	H	HA3	GLY	V	312
R	H	CD2	LEU	A	218	L	H	HA3	GLY	V	312
R	H	N	CYS	A	248	L	H	HD13	LEU	V	36
R	H	CA	CYS	A	248	L	H	CD1	LEU	V	36
R	H	CA	CYS	A	248	L	H	CD2	LEU	V	36
R	H	CA	CYS	A	248	L	H	HD12	LEU	V	36
R	H	CA	CYS	A	248	L	H	HD13	LEU	V	36
R	H	CA	CYS	A	248	L	H	HD22	LEU	V	36
R	H	CA	CYS	A	248	L	H	HD23	LEU	V	36
R	H	C	CYS	A	248	L	H	HD13	LEU	V	36
R	H	C	CYS	A	248	L	H	HD22	LEU	V	36
R	H	CB	CYS	A	248	L	H	CG	LEU	V	36
R	H	CB	CYS	A	248	L	H	CD1	LEU	V	36
R	H	CB	CYS	A	248	L	H	CD2	LEU	V	36
R	H	CB	CYS	A	248	L	H	HD11	LEU	V	36
R	H	CB	CYS	A	248	L	H	HD12	LEU	V	36
R	H	CB	CYS	A	248	L	H	HD13	LEU	V	36
R	H	CB	CYS	A	248	L	H	HD22	LEU	V	36
R	H	CB	CYS	A	248	L	H	HD23	LEU	V	36
R	H	O	CYS	A	248	L	H	CD2	LEU	V	36
R	H	O	CYS	A	248	L	H	HD22	LEU	V	36
R	H	O	CYS	A	248	L	H	HD23	LEU	V	36
R	H	SG	CYS	A	248	L	H	HG	LEU	V	32
R	H	SG	CYS	A	248	L	H	CG	LEU	V	36
R	H	SG	CYS	A	248	L	H	CD1	LEU	V	36
R	H	SG	CYS	A	248	L	H	CD2	LEU	V	36
R	H	SG	CYS	A	248	L	H	HG	LEU	V	36
R	H	SG	CYS	A	248	L	H	HD11	LEU	V	36
R	H	SG	CYS	A	248	L	H	HD12	LEU	V	36
R	H	SG	CYS	A	248	L	H	HD13	LEU	V	36
R	H	SG	CYS	A	248	L	H	HD22	LEU	V	36
R	H	SG	CYS	A	248	L	H	HD23	LEU	V	36
R	H	CB	LEU	A	251	L	H	HD22	LEU	V	36
R	H	CG	LEU	A	251	L	H	HB3	ALA	V	40
R	H	CD1	LEU	A	251	L	H	HB3	LEU	V	36
R	H	CD1	LEU	A	251	L	H	CB	ALA	V	40
R	H	CD1	LEU	A	251	L	H	HB3	ALA	V	40
R	H	CD2	LEU	A	251	L	H	CB	ALA	V	40
R	H	CD2	LEU	A	251	L	H	HB1	ALA	V	40
R	H	CD2	LEU	A	251	L	H	HB3	ALA	V	40
R	H	CG	LEU	A	252	L	H	HE1	PHE	V	35
R	H	CG	LEU	A	252	L	H	HD21	LEU	V	36
R	H	CG	LEU	A	252	L	H	HD23	LEU	V	36
R	H	CD1	LEU	A	252	L	H	HD23	LEU	V	36
R	H	CD2	LEU	A	252	L	H	CE1	PHE	V	35
R	H	CD2	LEU	A	252	L	H	HE1	PHE	V	35
R	H	CD2	LEU	A	252	L	H	HD21	LEU	V	36
R	H	CD2	LEU	A	252	L	H	HD23	LEU	V	36
R	H	CA	ILE	A	255	L	H	HG13	VAL	V	43
R	H	CA	ILE	A	255	L	H	HG23	VAL	V	43
R	H	C	ILE	A	255	L	H	HG23	VAL	V	43
R	H	CB	ILE	A	255	L	H	CG2	ILE	V	39
R	H	CB	ILE	A	255	L	H	HG21	ILE	V	39
R	H	CB	ILE	A	255	L	H	HG22	ILE	V	39
R	H	CB	ILE	A	255	L	H	HG23	ILE	V	39
R	H	CB	ILE	A	255	L	H	CG2	VAL	V	43
R	H	CB	ILE	A	255	L	H	HG13	VAL	V	43
R	H	CB	ILE	A	255	L	H	HG23	VAL	V	43
R	H	O	ILE	A	255	L	H	HG23	VAL	V	43
R	H	CG1	ILE	A	255	L	H	CG2	ILE	V	39
R	H	CG1	ILE	A	255	L	H	HG21	ILE	V	39
R	H	CG1	ILE	A	255	L	H	HG23	ILE	V	39
R	H	CG1	ILE	A	255	L	H	HA	ALA	V	40
R	H	CG1	ILE	A	255	L	H	CB	VAL	V	43
R	H	CG1	ILE	A	255	L	H	CG2	VAL	V	43
R	H	CG1	ILE	A	255	L	H	HB	VAL	V	43
R	H	CG1	ILE	A	255	L	H	HG13	VAL	V	43
R	H	CG1	ILE	A	255	L	H	HG23	VAL	V	43
R	H	CG2	ILE	A	255	L	H	CG2	ILE	V	39
R	H	CG2	ILE	A	255	L	H	HG21	ILE	V	39
R	H	CG2	ILE	A	255	L	H	HG22	ILE	V	39
R	H	CG2	ILE	A	255	L	H	HG23	ILE	V	39
R	H	CG2	ILE	A	255	L	H	CB	VAL	V	43
R	H	CG2	ILE	A	255	L	H	CG2	VAL	V	43
R	H	CG2	ILE	A	255	L	H	HG13	VAL	V	43
R	H	CG2	ILE	A	255	L	H	HG21	VAL	V	43
R	H	CG2	ILE	A	255	L	H	HG22	VAL	V	43
R	H	CG2	ILE	A	255	L	H	HG23	VAL	V	43
R	H	CD1	ILE	A	255	L	H	C	ILE	V	39
R	H	CD1	ILE	A	255	L	H	CB	ILE	V	39
R	H	CD1	ILE	A	255	L	H	O	ILE	V	39
R	H	CD1	ILE	A	255	L	H	CG2	ILE	V	39
R	H	CD1	ILE	A	255	L	H	HB	ILE	V	39
R	H	CD1	ILE	A	255	L	H	HG21	ILE	V	39
R	H	CD1	ILE	A	255	L	H	HG22	ILE	V	39
R	H	CD1	ILE	A	255	L	H	HG23	ILE	V	39
R	H	CD1	ILE	A	255	L	H	N	ALA	V	40
R	H	CD1	ILE	A	255	L	H	CA	ALA	V	40
R	H	CD1	ILE	A	255	L	H	H	ALA	V	40
R	H	CD1	ILE	A	255	L	H	HA	ALA	V	40
R	H	CD1	ILE	A	255	L	H	HB3	ALA	V	40
R	H	CD1	ILE	A	255	L	H	HB	VAL	V	43
R	H	CD1	ILE	A	255	L	H	HG23	VAL	V	43
R	H	CB	ILE	A	258	L	H	HG12	VAL	V	43
R	H	CB	ILE	A	258	L	H	HD11	ILE	V	47
R	H	CG1	ILE	A	258	L	H	HD11	ILE	V	47
R	H	CG2	ILE	A	258	L	H	HG12	VAL	V	43
R	H	CG2	ILE	A	258	L	H	CG1	ILE	V	47
R	H	CG2	ILE	A	258	L	H	CD1	ILE	V	47
R	H	CG2	ILE	A	258	L	H	HG12	ILE	V	47
R	H	CG2	ILE	A	258	L	H	HG13	ILE	V	47
R	H	CG2	ILE	A	258	L	H	HD11	ILE	V	47
R	H	CD1	ILE	A	258	L	H	HG13	VAL	V	43
R	H	CD1	ILE	A	258	L	H	CD1	ILE	V	47
R	H	CD1	ILE	A	258	L	H	HD11	ILE	V	47
R	H	CD1	ILE	A	258	L	H	HD12	ILE	V	47
R	H	CD1	ILE	A	258	L	H	HD13	ILE	V	47
R	H	CG	LEU	A	262	L	H	HG21	ILE	V	46
R	H	CG	LEU	A	262	L	H	HG23	ILE	V	46
R	H	CD1	LEU	A	262	L	H	CG2	ILE	V	46
R	H	CD1	LEU	A	262	L	H	HG21	ILE	V	46
R	H	CD1	LEU	A	262	L	H	HG22	ILE	V	46
R	H	CD1	LEU	A	262	L	H	HG23	ILE	V	46
R	H	CD2	LEU	A	262	L	H	HG21	ILE	V	46
R	H	O	PHE	A	266	L	H	HH2	TRP	V	142
R	H	CG	PHE	A	266	L	H	CD2	HIS	V	50
R	H	CG	PHE	A	266	L	H	NE2	HIS	V	50
R	H	CG	PHE	A	266	L	H	HD2	HIS	V	50
R	H	CD1	PHE	A	266	L	H	HD2	HIS	V	50
R	H	CD2	PHE	A	266	L	H	CD2	HIS	V	50
R	H	CD2	PHE	A	266	L	H	NE2	HIS	V	50
R	H	CD2	PHE	A	266	L	H	HD2	HIS	V	50
R	H	CE1	PHE	A	266	L	H	HD2	HIS	V	50
R	H	CE2	PHE	A	266	L	H	CG	HIS	V	50
R	H	CE2	PHE	A	266	L	H	CD2	HIS	V	50
R	H	CE2	PHE	A	266	L	H	NE2	HIS	V	50
R	H	CE2	PHE	A	266	L	H	HB2	HIS	V	50
R	H	CE2	PHE	A	266	L	H	HD2	HIS	V	50
R	H	CZ	PHE	A	266	L	H	CD2	HIS	V	50
R	H	CZ	PHE	A	266	L	H	HB2	HIS	V	50
R	H	CZ	PHE	A	266	L	H	HD2	HIS	V	50
R	-	CD1	LEU	A	270	L	H	HD23	LEU	V	68
R	H	CD1	PHE	A	277	L	H	HD21	LEU	V	72
R	H	CE1	PHE	A	277	L	H	HD21	LEU	V	72
R	H	CE	MET	A	278	L	H	HD11	LEU	V	68
R	H	CE	MET	A	278	L	H	HD13	LEU	V	68
R	H	CE	MET	A	278	L	H	CD2	LEU	V	72
R	H	CE	MET	A	278	L	H	HG	LEU	V	72
R	H	CE	MET	A	278	L	H	HD13	LEU	V	72
R	H	CE	MET	A	278	L	H	HD21	LEU	V	72
R	H	CE	MET	A	278	L	H	HD22	LEU	V	72
R	H	CD2	LEU	A	288	L	H	HG23	VAL	V	83
R	H	SD	MET	A	289	L	H	HG21	VAL	V	83
R	H	CA	ILE	A	292	L	H	HG13	VAL	V	86
R	H	CA	ILE	A	292	L	H	HG23	VAL	V	86
R	H	CB	ILE	A	292	L	H	HG13	VAL	V	86
R	H	CB	ILE	A	292	L	H	HG23	VAL	V	86
R	H	CG1	ILE	A	292	L	H	HG22	VAL	V	83
R	H	CG1	ILE	A	292	L	H	HB	VAL	V	86
R	H	CG1	ILE	A	292	L	H	HG13	VAL	V	86
R	H	CG1	ILE	A	292	L	H	HG23	VAL	V	86
R	H	CG2	ILE	A	292	L	H	HZ	PHE	V	28
R	H	CG2	ILE	A	292	L	H	CG2	VAL	V	86
R	H	CG2	ILE	A	292	L	H	HB	VAL	V	86
R	H	CG2	ILE	A	292	L	H	HG13	VAL	V	86
R	H	CG2	ILE	A	292	L	H	HG21	VAL	V	86
R	H	CG2	ILE	A	292	L	H	HG22	VAL	V	86
R	H	CG2	ILE	A	292	L	H	HG23	VAL	V	86
R	H	CD1	ILE	A	292	L	H	CG2	VAL	V	83
R	H	CD1	ILE	A	292	L	H	HA	VAL	V	83
R	H	CD1	ILE	A	292	L	H	HG12	VAL	V	83
R	H	CD1	ILE	A	292	L	H	HG21	VAL	V	83
R	H	CD1	ILE	A	292	L	H	HG22	VAL	V	83
R	H	CD1	ILE	A	292	L	H	HG23	VAL	V	83
R	H	OG	SER	A	295	L	H	HG12	VAL	V	86
R	H	OG	SER	A	295	L	H	HG13	VAL	V	86
R	H	CB	ILE	A	296	L	H	CE1	PHE	V	28
R	H	CB	ILE	A	296	L	H	HE1	PHE	V	28
R	H	CG1	ILE	A	296	L	H	CE1	PHE	V	28
R	H	CG1	ILE	A	296	L	H	CZ	PHE	V	28
R	H	CG1	ILE	A	296	L	H	HE1	PHE	V	28
R	H	CG1	ILE	A	296	L	H	HZ	PHE	V	28
R	H	CG1	ILE	A	296	L	H	CG2	VAL	V	86
R	H	CG1	ILE	A	296	L	H	HG22	VAL	V	86
R	H	CG1	ILE	A	296	L	H	HG23	VAL	V	86
R	H	CG2	ILE	A	296	L	H	CD1	PHE	V	28
R	H	CG2	ILE	A	296	L	H	CE1	PHE	V	28
R	H	CG2	ILE	A	296	L	H	HD1	PHE	V	28
R	H	CG2	ILE	A	296	L	H	HE1	PHE	V	28
R	H	CD1	ILE	A	296	L	H	CD1	PHE	V	28
R	H	CD1	ILE	A	296	L	H	CE1	PHE	V	28
R	H	CD1	ILE	A	296	L	H	CE2	PHE	V	28
R	H	CD1	ILE	A	296	L	H	CZ	PHE	V	28
R	H	CD1	ILE	A	296	L	H	HE1	PHE	V	28
R	H	CD1	ILE	A	296	L	H	HE2	PHE	V	28
R	H	CD1	ILE	A	296	L	H	HZ	PHE	V	28
R	H	CD1	ILE	A	296	L	H	HD23	LEU	V	32
R	H	CD1	ILE	A	296	L	H	CG2	VAL	V	86
R	H	CD1	ILE	A	296	L	H	HG21	VAL	V	86
R	H	CD1	ILE	A	296	L	H	HG22	VAL	V	86
R	H	CD1	ILE	A	296	L	H	HG23	VAL	V	86
R	H	CD	ARG	A	302	L	H	CH2	TRP	V	25
R	H	CD	ARG	A	302	L	H	HH2	TRP	V	25
R	H	NH1	ARG	A	302	L	H	CD2	TRP	V	25
R	H	O	ARG	A	316	L	-	OE1	GLU	V	2
R	H	O	ARG	A	316	L	-	OE2	GLU	V	2
R	H	CG	ARG	A	316	L	-	CD	GLU	V	2
R	H	CG	ARG	A	316	L	-	OE1	GLU	V	2
R	H	CG	ARG	A	316	L	-	OE2	GLU	V	2
R	H	CD	ARG	A	316	L	-	OE2	GLU	V	2
R	-	CB	LYS	A	320	L	-	OE1	GLU	V	2
R	-	CG	LYS	A	320	L	-	CG	GLU	V	2
R	-	CG	LYS	A	320	L	-	CD	GLU	V	2
R	-	CG	LYS	A	320	L	-	OE1	GLU	V	2
R	-	CG	LYS	A	320	L	-	HG3	GLU	V	2
R	-	CD	LYS	A	320	L	-	CG	GLU	V	2
R	-	CD	LYS	A	320	L	-	CD	GLU	V	2
R	-	CD	LYS	A	320	L	-	OE1	GLU	V	2
R	-	CD	LYS	A	320	L	-	OE2	GLU	V	2
R	-	CD	LYS	A	320	L	-	HB2	GLU	V	2
R	-	CD	LYS	A	320	L	-	HG3	GLU	V	2
R	-	CE	LYS	A	320	L	-	N	MET	V	1
R	-	CE	LYS	A	320	L	-	H1	MET	V	1
R	-	CE	LYS	A	320	L	-	H3	MET	V	1
R	-	CE	LYS	A	320	L	-	N	GLU	V	2
R	-	CE	LYS	A	320	L	-	CB	GLU	V	2
R	-	CE	LYS	A	320	L	-	CG	GLU	V	2
R	-	CE	LYS	A	320	L	-	CD	GLU	V	2
R	-	CE	LYS	A	320	L	-	OE2	GLU	V	2
R	-	CE	LYS	A	320	L	-	H	GLU	V	2
R	-	CE	LYS	A	320	L	-	HB2	GLU	V	2
R	-	CE	LYS	A	320	L	-	HG3	GLU	V	2
R	-	NZ	LYS	A	320	L	-	H1	MET	V	1
R	-	NZ	LYS	A	320	L	-	N	GLU	V	2
R	-	NZ	LYS	A	320	L	-	CB	GLU	V	2
R	-	NZ	LYS	A	320	L	-	H	GLU	V	2
R	-	NZ	LYS	A	320	L	-	HB2	GLU	V	2
R	-	NZ	LYS	A	320	L	-	HG3	GLU	V	2

- 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