IID

Q8NGC1_Q8NGY6.1 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	VAL	A	260	L	-	ALA	V	10
R	H	LEU	A	264	L	-	ALA	V	10
R	H	LEU	A	264	L	-	SER	V	7
R	H	LEU	A	264	L	-	SER	V	8
R	H	ARG	A	272	L	-	SER	V	8
R	H	ARG	A	273	L	H	VAL	V	160
R	H	ARG	A	273	L	H	ALA	V	95
R	H	PHE	A	276	L	-	ALA	V	10
R	H	PHE	A	276	L	S	SER	V	93
R	H	PHE	A	276	L	H	PHE	V	94
R	H	PHE	A	276	L	H	ALA	V	95
R	H	SER	A	277	L	H	ALA	V	95
R	H	SER	A	277	L	H	LEU	V	99
R	H	GLY	A	280	L	S	SER	V	93
R	H	ALA	A	284	L	H	SER	V	83
R	H	SER	A	287	L	H	SER	V	83
R	H	SER	A	287	L	-	SER	V	87
R	H	LEU	A	288	L	H	PRO	V	79
R	H	LEU	A	288	L	H	SER	V	83
R	H	GLY	A	291	L	H	LEU	V	86
R	H	GLY	A	291	L	-	SER	V	87
R	H	SER	A	292	L	H	LEU	V	86
R	H	VAL	A	295	L	H	LEU	V	86
R	H	THR	A	311	L	H	PHE	V	28
R	H	THR	A	311	L	H	VAL	V	29
R	H	LEU	A	314	L	H	LEU	V	32
R	H	PHE	A	315	L	H	PHE	V	28
R	H	PHE	A	315	L	H	LEU	V	32
R	H	PHE	A	315	L	H	LEU	V	82
R	H	PHE	A	315	L	H	SER	V	83
R	H	PHE	A	315	L	H	LEU	V	86
R	H	VAL	A	319	L	H	LEU	V	32
R	H	VAL	A	319	L	H	LEU	V	36
R	H	VAL	A	319	L	H	LEU	V	82
R	H	LEU	A	322	L	H	TYR	V	35
R	H	LEU	A	322	L	H	LEU	V	36
R	H	LEU	A	322	L	H	ILE	V	39
R	H	LEU	A	323	L	H	TYR	V	35
R	H	LEU	A	323	L	H	PRO	V	79
R	H	VAL	A	326	L	H	ALA	V	75
R	H	LEU	A	330	L	H	PHE	V	103
R	H	LEU	A	330	L	H	TRP	V	72
R	H	ARG	A	331	L	H	GLN	V	100
R	H	ARG	A	331	L	S	ILE	V	92
R	H	ARG	A	331	L	H	GLY	V	96
R	H	ARG	A	331	L	H	LEU	V	99
R	H	ARG	A	336	L	H	PHE	V	103
R	H	LEU	A	68	L	H	LEU	V	33
R	H	LEU	A	68	L	H	LEU	V	36
R	H	LEU	A	68	L	H	PHE	V	37
R	H	LEU	A	68	L	H	CYS	V	40
R	H	PHE	A	69	L	H	LEU	V	36
R	H	VAL	A	71	L	H	CYS	V	40
R	H	VAL	A	71	L	H	MET	V	43
R	H	VAL	A	72	L	H	LEU	V	36
R	H	VAL	A	72	L	H	CYS	V	40
R	H	LEU	A	75	L	H	ILE	V	39
R	H	LEU	A	75	L	H	MET	V	43
R	H	MET	A	78	L	H	MET	V	43

- 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

Q8NGC1_Q8NGY6.1 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	LEU	A	68	L	H	SG	CYS	V	40
R	H	C	LEU	A	68	L	H	SG	CYS	V	40
R	H	O	LEU	A	68	L	H	SG	CYS	V	40
R	H	O	LEU	A	68	L	H	HG	CYS	V	40
R	H	CG	LEU	A	68	L	H	CB	LEU	V	36
R	H	CG	LEU	A	68	L	H	HB2	LEU	V	36
R	H	CG	LEU	A	68	L	H	HB3	LEU	V	36
R	H	CG	LEU	A	68	L	H	HD13	LEU	V	36
R	H	CD1	LEU	A	68	L	H	CA	LEU	V	36
R	H	CD1	LEU	A	68	L	H	C	LEU	V	36
R	H	CD1	LEU	A	68	L	H	CB	LEU	V	36
R	H	CD1	LEU	A	68	L	H	O	LEU	V	36
R	H	CD1	LEU	A	68	L	H	HB2	LEU	V	36
R	H	CD1	LEU	A	68	L	H	HB3	LEU	V	36
R	H	CD1	LEU	A	68	L	H	HD13	LEU	V	36
R	H	CD1	LEU	A	68	L	H	N	PHE	V	37
R	H	CD1	LEU	A	68	L	H	HA	PHE	V	37
R	H	CD1	LEU	A	68	L	H	CB	CYS	V	40
R	H	CD1	LEU	A	68	L	H	SG	CYS	V	40
R	H	CD1	LEU	A	68	L	H	HB2	CYS	V	40
R	H	CD1	LEU	A	68	L	H	HG	CYS	V	40
R	H	CD2	LEU	A	68	L	H	HD21	LEU	V	33
R	H	CD2	LEU	A	68	L	H	CB	LEU	V	36
R	H	CD2	LEU	A	68	L	H	CD1	LEU	V	36
R	H	CD2	LEU	A	68	L	H	HB2	LEU	V	36
R	H	CD2	LEU	A	68	L	H	HB3	LEU	V	36
R	H	CD2	LEU	A	68	L	H	HD11	LEU	V	36
R	H	CD2	LEU	A	68	L	H	HD13	LEU	V	36
R	H	CE1	PHE	A	69	L	H	HD12	LEU	V	36
R	H	CE1	PHE	A	69	L	H	HD13	LEU	V	36
R	H	CZ	PHE	A	69	L	H	HD13	LEU	V	36
R	H	CB	VAL	A	71	L	H	SG	CYS	V	40
R	H	CB	VAL	A	71	L	H	HA	CYS	V	40
R	H	CB	VAL	A	71	L	H	HB3	CYS	V	40
R	H	CG1	VAL	A	71	L	H	CA	CYS	V	40
R	H	CG1	VAL	A	71	L	H	CB	CYS	V	40
R	H	CG1	VAL	A	71	L	H	SG	CYS	V	40
R	H	CG1	VAL	A	71	L	H	HA	CYS	V	40
R	H	CG1	VAL	A	71	L	H	HB3	CYS	V	40
R	H	CG1	VAL	A	71	L	H	HB3	MET	V	43
R	H	CG2	VAL	A	71	L	H	HB3	CYS	V	40
R	H	CB	VAL	A	72	L	H	HD22	LEU	V	36
R	H	CG1	VAL	A	72	L	H	HD22	LEU	V	36
R	H	CG2	VAL	A	72	L	H	CD2	LEU	V	36
R	H	CG2	VAL	A	72	L	H	HD21	LEU	V	36
R	H	CG2	VAL	A	72	L	H	HD22	LEU	V	36
R	H	CG2	VAL	A	72	L	H	HD23	LEU	V	36
R	H	CG2	VAL	A	72	L	H	HG	CYS	V	40
R	H	CB	LEU	A	75	L	H	HE3	MET	V	43
R	H	CG	LEU	A	75	L	H	CE	MET	V	43
R	H	CG	LEU	A	75	L	H	HG3	MET	V	43
R	H	CG	LEU	A	75	L	H	HE3	MET	V	43
R	H	CD1	LEU	A	75	L	H	CG2	ILE	V	39
R	H	CD1	LEU	A	75	L	H	HG21	ILE	V	39
R	H	CD1	LEU	A	75	L	H	HG22	ILE	V	39
R	H	CD1	LEU	A	75	L	H	HG23	ILE	V	39
R	H	CD1	LEU	A	75	L	H	CG	MET	V	43
R	H	CD1	LEU	A	75	L	H	HG2	MET	V	43
R	H	CD1	LEU	A	75	L	H	HG3	MET	V	43
R	H	CD1	LEU	A	75	L	H	HE3	MET	V	43
R	H	CD2	LEU	A	75	L	H	CG	MET	V	43
R	H	CD2	LEU	A	75	L	H	SD	MET	V	43
R	H	CD2	LEU	A	75	L	H	CE	MET	V	43
R	H	CD2	LEU	A	75	L	H	HG3	MET	V	43
R	H	CD2	LEU	A	75	L	H	HE1	MET	V	43
R	H	CD2	LEU	A	75	L	H	HE2	MET	V	43
R	H	CD2	LEU	A	75	L	H	HE3	MET	V	43
R	H	CE	MET	A	78	L	H	CE	MET	V	43
R	H	CE	MET	A	78	L	H	HE1	MET	V	43
R	H	CE	MET	A	78	L	H	HE2	MET	V	43
R	H	CE	MET	A	78	L	H	HE3	MET	V	43
R	H	CB	VAL	A	260	L	-	HB1	ALA	V	10
R	H	CG1	VAL	A	260	L	-	CB	ALA	V	10
R	H	CG1	VAL	A	260	L	-	HB1	ALA	V	10
R	H	CG1	VAL	A	260	L	-	HB2	ALA	V	10
R	H	CG1	VAL	A	260	L	-	HB3	ALA	V	10
R	H	CG2	VAL	A	260	L	-	HB1	ALA	V	10
R	H	CA	LEU	A	264	L	-	OG	SER	V	8
R	H	CA	LEU	A	264	L	-	HG	SER	V	8
R	H	CB	LEU	A	264	L	-	HA	SER	V	7
R	H	CG	LEU	A	264	L	-	HA	SER	V	7
R	H	CG	LEU	A	264	L	-	O	SER	V	8
R	H	CG	LEU	A	264	L	-	OG	SER	V	8
R	H	CG	LEU	A	264	L	-	HG	SER	V	8
R	H	CD1	LEU	A	264	L	-	HA	SER	V	7
R	H	CD1	LEU	A	264	L	-	HB2	SER	V	7
R	H	CD1	LEU	A	264	L	-	O	SER	V	8
R	H	CD1	LEU	A	264	L	-	HB2	ALA	V	10
R	H	CD2	LEU	A	264	L	-	C	SER	V	7
R	H	CD2	LEU	A	264	L	-	HA	SER	V	7
R	H	CD2	LEU	A	264	L	-	HB2	SER	V	7
R	H	CD2	LEU	A	264	L	-	N	SER	V	8
R	H	CD2	LEU	A	264	L	-	CA	SER	V	8
R	H	CD2	LEU	A	264	L	-	C	SER	V	8
R	H	CD2	LEU	A	264	L	-	CB	SER	V	8
R	H	CD2	LEU	A	264	L	-	O	SER	V	8
R	H	CD2	LEU	A	264	L	-	OG	SER	V	8
R	H	CD2	LEU	A	264	L	-	H	SER	V	8
R	H	CD2	LEU	A	264	L	-	HB2	SER	V	8
R	H	CD2	LEU	A	264	L	-	HG	SER	V	8
R	H	CD	ARG	A	272	L	-	HG	SER	V	8
R	H	O	ARG	A	273	L	H	HB1	ALA	V	95
R	H	O	ARG	A	273	L	H	HB2	ALA	V	95
R	H	NH2	ARG	A	273	L	H	HG13	VAL	V	160
R	H	N	PHE	A	276	L	H	HB2	ALA	V	95
R	H	CA	PHE	A	276	L	H	CB	ALA	V	95
R	H	CA	PHE	A	276	L	H	HB1	ALA	V	95
R	H	CA	PHE	A	276	L	H	HB2	ALA	V	95
R	H	CA	PHE	A	276	L	H	HB3	ALA	V	95
R	H	C	PHE	A	276	L	S	HG	SER	V	93
R	H	C	PHE	A	276	L	H	CB	ALA	V	95
R	H	C	PHE	A	276	L	H	HB1	ALA	V	95
R	H	C	PHE	A	276	L	H	HB2	ALA	V	95
R	H	C	PHE	A	276	L	H	HB3	ALA	V	95
R	H	CB	PHE	A	276	L	H	N	ALA	V	95
R	H	CB	PHE	A	276	L	H	CA	ALA	V	95
R	H	CB	PHE	A	276	L	H	CB	ALA	V	95
R	H	CB	PHE	A	276	L	H	H	ALA	V	95
R	H	CB	PHE	A	276	L	H	HB1	ALA	V	95
R	H	CB	PHE	A	276	L	H	HB2	ALA	V	95
R	H	CB	PHE	A	276	L	H	HB3	ALA	V	95
R	H	O	PHE	A	276	L	S	HG	SER	V	93
R	H	O	PHE	A	276	L	H	CB	ALA	V	95
R	H	O	PHE	A	276	L	H	HB1	ALA	V	95
R	H	O	PHE	A	276	L	H	HB3	ALA	V	95
R	H	CG	PHE	A	276	L	H	HB3	PHE	V	94
R	H	CG	PHE	A	276	L	H	HD1	PHE	V	94
R	H	CG	PHE	A	276	L	H	N	ALA	V	95
R	H	CG	PHE	A	276	L	H	CB	ALA	V	95
R	H	CG	PHE	A	276	L	H	H	ALA	V	95
R	H	CG	PHE	A	276	L	H	HB2	ALA	V	95
R	H	CG	PHE	A	276	L	H	HB3	ALA	V	95
R	H	CD1	PHE	A	276	L	S	CB	SER	V	93
R	H	CD1	PHE	A	276	L	S	HB2	SER	V	93
R	H	CD1	PHE	A	276	L	S	HG	SER	V	93
R	H	CD1	PHE	A	276	L	H	H	PHE	V	94
R	H	CD1	PHE	A	276	L	H	HB3	PHE	V	94
R	H	CD1	PHE	A	276	L	H	N	ALA	V	95
R	H	CD1	PHE	A	276	L	H	CB	ALA	V	95
R	H	CD1	PHE	A	276	L	H	H	ALA	V	95
R	H	CD1	PHE	A	276	L	H	HB2	ALA	V	95
R	H	CD1	PHE	A	276	L	H	HB3	ALA	V	95
R	H	CD2	PHE	A	276	L	H	HB3	PHE	V	94
R	H	CD2	PHE	A	276	L	H	HD1	PHE	V	94
R	H	CD2	PHE	A	276	L	H	H	ALA	V	95
R	H	CD2	PHE	A	276	L	H	HB2	ALA	V	95
R	H	CE1	PHE	A	276	L	-	O	ALA	V	10
R	H	CE1	PHE	A	276	L	-	HA	ALA	V	10
R	H	CE1	PHE	A	276	L	S	HB2	SER	V	93
R	H	CE1	PHE	A	276	L	H	H	PHE	V	94
R	H	CE1	PHE	A	276	L	H	HB3	PHE	V	94
R	H	CE1	PHE	A	276	L	H	H	ALA	V	95
R	H	CE2	PHE	A	276	L	H	HB3	PHE	V	94
R	H	CE2	PHE	A	276	L	H	HD1	PHE	V	94
R	H	CZ	PHE	A	276	L	-	HA	ALA	V	10
R	H	CZ	PHE	A	276	L	H	HB3	PHE	V	94
R	H	N	SER	A	277	L	H	CB	ALA	V	95
R	H	N	SER	A	277	L	H	HB1	ALA	V	95
R	H	N	SER	A	277	L	H	HB2	ALA	V	95
R	H	N	SER	A	277	L	H	HB3	ALA	V	95
R	H	CA	SER	A	277	L	H	HB1	ALA	V	95
R	H	CA	SER	A	277	L	H	HD11	LEU	V	99
R	H	CA	SER	A	277	L	H	HD13	LEU	V	99
R	H	CB	SER	A	277	L	H	HD13	LEU	V	99
R	H	OG	SER	A	277	L	H	CD1	LEU	V	99
R	H	OG	SER	A	277	L	H	HD11	LEU	V	99
R	H	OG	SER	A	277	L	H	HD12	LEU	V	99
R	H	OG	SER	A	277	L	H	HD13	LEU	V	99
R	H	OG	SER	A	277	L	H	HD22	LEU	V	99
R	H	N	GLY	A	280	L	S	HG	SER	V	93
R	H	CA	GLY	A	280	L	S	OG	SER	V	93
R	H	CA	GLY	A	280	L	S	HG	SER	V	93
R	H	O	ALA	A	284	L	H	HG	SER	V	83
R	H	C	SER	A	287	L	H	OG	SER	V	83
R	H	C	SER	A	287	L	H	HG	SER	V	83
R	H	CB	SER	A	287	L	H	OG	SER	V	83
R	H	CB	SER	A	287	L	H	HG	SER	V	83
R	H	O	SER	A	287	L	H	OG	SER	V	83
R	H	O	SER	A	287	L	-	OG	SER	V	87
R	H	O	SER	A	287	L	-	HG	SER	V	87
R	H	N	LEU	A	288	L	H	OG	SER	V	83
R	H	N	LEU	A	288	L	H	HG	SER	V	83
R	H	CA	LEU	A	288	L	H	HB2	SER	V	83
R	H	CB	LEU	A	288	L	H	HB2	SER	V	83
R	H	CG	LEU	A	288	L	H	CB	SER	V	83
R	H	CG	LEU	A	288	L	H	OG	SER	V	83
R	H	CG	LEU	A	288	L	H	HB2	SER	V	83
R	H	CG	LEU	A	288	L	H	HG	SER	V	83
R	H	CD1	LEU	A	288	L	H	HB2	SER	V	83
R	H	CD2	LEU	A	288	L	H	O	PRO	V	79
R	H	CD2	LEU	A	288	L	H	N	SER	V	83
R	H	CD2	LEU	A	288	L	H	CA	SER	V	83
R	H	CD2	LEU	A	288	L	H	CB	SER	V	83
R	H	CD2	LEU	A	288	L	H	OG	SER	V	83
R	H	CD2	LEU	A	288	L	H	H	SER	V	83
R	H	CD2	LEU	A	288	L	H	HA	SER	V	83
R	H	CD2	LEU	A	288	L	H	HB2	SER	V	83
R	H	CD2	LEU	A	288	L	H	HB3	SER	V	83
R	H	CD2	LEU	A	288	L	H	HG	SER	V	83
R	H	CA	GLY	A	291	L	-	HA	SER	V	87
R	H	C	GLY	A	291	L	H	HB3	LEU	V	86
R	H	O	GLY	A	291	L	H	O	LEU	V	86
R	H	O	GLY	A	291	L	H	HB3	LEU	V	86
R	H	O	GLY	A	291	L	-	HA	SER	V	87
R	H	N	SER	A	292	L	H	HB3	LEU	V	86
R	H	N	SER	A	292	L	H	HD13	LEU	V	86
R	H	CA	SER	A	292	L	H	CD1	LEU	V	86
R	H	CA	SER	A	292	L	H	HB3	LEU	V	86
R	H	CA	SER	A	292	L	H	HD12	LEU	V	86
R	H	CA	SER	A	292	L	H	HD13	LEU	V	86
R	H	CB	SER	A	292	L	H	CD1	LEU	V	86
R	H	CB	SER	A	292	L	H	HD12	LEU	V	86
R	H	CB	SER	A	292	L	H	HD13	LEU	V	86
R	H	CB	VAL	A	295	L	H	O	LEU	V	86
R	H	CB	VAL	A	295	L	H	HB3	LEU	V	86
R	H	CB	VAL	A	295	L	H	HD22	LEU	V	86
R	H	CG1	VAL	A	295	L	H	HD22	LEU	V	86
R	H	CG2	VAL	A	295	L	H	CA	LEU	V	86
R	H	CG2	VAL	A	295	L	H	C	LEU	V	86
R	H	CG2	VAL	A	295	L	H	CB	LEU	V	86
R	H	CG2	VAL	A	295	L	H	O	LEU	V	86
R	H	CG2	VAL	A	295	L	H	HA	LEU	V	86
R	H	CG2	VAL	A	295	L	H	HB3	LEU	V	86
R	H	CG2	VAL	A	295	L	H	HD22	LEU	V	86
R	H	C	THR	A	311	L	H	HE1	PHE	V	28
R	H	CB	THR	A	311	L	H	CG2	VAL	V	29
R	H	CB	THR	A	311	L	H	HG21	VAL	V	29
R	H	CB	THR	A	311	L	H	HG22	VAL	V	29
R	H	CB	THR	A	311	L	H	HG23	VAL	V	29
R	H	O	THR	A	311	L	H	CE1	PHE	V	28
R	H	O	THR	A	311	L	H	HE1	PHE	V	28
R	H	CG2	THR	A	311	L	H	CD1	PHE	V	28
R	H	CG2	THR	A	311	L	H	CE1	PHE	V	28
R	H	CG2	THR	A	311	L	H	HD1	PHE	V	28
R	H	CG2	THR	A	311	L	H	HE1	PHE	V	28
R	H	CG2	THR	A	311	L	H	CG2	VAL	V	29
R	H	CG2	THR	A	311	L	H	HA	VAL	V	29
R	H	CG2	THR	A	311	L	H	HG21	VAL	V	29
R	H	CG2	THR	A	311	L	H	HG22	VAL	V	29
R	H	CG2	THR	A	311	L	H	HG23	VAL	V	29
R	H	OG1	THR	A	311	L	H	CG2	VAL	V	29
R	H	OG1	THR	A	311	L	H	HG22	VAL	V	29
R	H	OG1	THR	A	311	L	H	HG23	VAL	V	29
R	H	CG	LEU	A	314	L	H	HD22	LEU	V	32
R	H	CD2	LEU	A	314	L	H	CD2	LEU	V	32
R	H	CD2	LEU	A	314	L	H	HD21	LEU	V	32
R	H	CD2	LEU	A	314	L	H	HD22	LEU	V	32
R	H	CA	PHE	A	315	L	H	HZ	PHE	V	28
R	H	CB	PHE	A	315	L	H	CE1	PHE	V	28
R	H	CB	PHE	A	315	L	H	CZ	PHE	V	28
R	H	CB	PHE	A	315	L	H	HE1	PHE	V	28
R	H	CB	PHE	A	315	L	H	HZ	PHE	V	28
R	H	CB	PHE	A	315	L	H	HD11	LEU	V	86
R	H	CG	PHE	A	315	L	H	CE1	PHE	V	28
R	H	CG	PHE	A	315	L	H	CE2	PHE	V	28
R	H	CG	PHE	A	315	L	H	CZ	PHE	V	28
R	H	CG	PHE	A	315	L	H	HE1	PHE	V	28
R	H	CG	PHE	A	315	L	H	HE2	PHE	V	28
R	H	CG	PHE	A	315	L	H	HZ	PHE	V	28
R	H	CG	PHE	A	315	L	H	CD1	LEU	V	86
R	H	CG	PHE	A	315	L	H	HD11	LEU	V	86
R	H	CG	PHE	A	315	L	H	HD12	LEU	V	86
R	H	CD1	PHE	A	315	L	H	CZ	PHE	V	28
R	H	CD1	PHE	A	315	L	H	HE2	PHE	V	28
R	H	CD1	PHE	A	315	L	H	HZ	PHE	V	28
R	H	CD1	PHE	A	315	L	H	CD1	LEU	V	86
R	H	CD1	PHE	A	315	L	H	HD11	LEU	V	86
R	H	CD1	PHE	A	315	L	H	HD12	LEU	V	86
R	H	CD1	PHE	A	315	L	H	HD13	LEU	V	86
R	H	CD2	PHE	A	315	L	H	CE1	PHE	V	28
R	H	CD2	PHE	A	315	L	H	CE2	PHE	V	28
R	H	CD2	PHE	A	315	L	H	CZ	PHE	V	28
R	H	CD2	PHE	A	315	L	H	HE1	PHE	V	28
R	H	CD2	PHE	A	315	L	H	HE2	PHE	V	28
R	H	CD2	PHE	A	315	L	H	HZ	PHE	V	28
R	H	CD2	PHE	A	315	L	H	HD13	LEU	V	32
R	H	CD2	PHE	A	315	L	H	HD23	LEU	V	32
R	H	CD2	PHE	A	315	L	H	HB3	LEU	V	82
R	H	CD2	PHE	A	315	L	H	HD12	LEU	V	82
R	H	CD2	PHE	A	315	L	H	HD23	LEU	V	82
R	H	CD2	PHE	A	315	L	H	HD11	LEU	V	86
R	H	CD2	PHE	A	315	L	H	HD12	LEU	V	86
R	H	CE1	PHE	A	315	L	H	HE2	PHE	V	28
R	H	CE1	PHE	A	315	L	H	HZ	PHE	V	28
R	H	CE1	PHE	A	315	L	H	HB3	LEU	V	82
R	H	CE1	PHE	A	315	L	H	HA	SER	V	83
R	H	CE1	PHE	A	315	L	H	CD1	LEU	V	86
R	H	CE1	PHE	A	315	L	H	HD11	LEU	V	86
R	H	CE1	PHE	A	315	L	H	HD12	LEU	V	86
R	H	CE2	PHE	A	315	L	H	CE2	PHE	V	28
R	H	CE2	PHE	A	315	L	H	CZ	PHE	V	28
R	H	CE2	PHE	A	315	L	H	HE2	PHE	V	28
R	H	CE2	PHE	A	315	L	H	HZ	PHE	V	28
R	H	CE2	PHE	A	315	L	H	HD13	LEU	V	32
R	H	CE2	PHE	A	315	L	H	CB	LEU	V	82
R	H	CE2	PHE	A	315	L	H	CG	LEU	V	82
R	H	CE2	PHE	A	315	L	H	CD1	LEU	V	82
R	H	CE2	PHE	A	315	L	H	CD2	LEU	V	82
R	H	CE2	PHE	A	315	L	H	HB2	LEU	V	82
R	H	CE2	PHE	A	315	L	H	HB3	LEU	V	82
R	H	CE2	PHE	A	315	L	H	HD12	LEU	V	82
R	H	CE2	PHE	A	315	L	H	HD23	LEU	V	82
R	H	CE2	PHE	A	315	L	H	HD11	LEU	V	86
R	H	CE2	PHE	A	315	L	H	HD12	LEU	V	86
R	H	CZ	PHE	A	315	L	H	CE2	PHE	V	28
R	H	CZ	PHE	A	315	L	H	CZ	PHE	V	28
R	H	CZ	PHE	A	315	L	H	HE2	PHE	V	28
R	H	CZ	PHE	A	315	L	H	HZ	PHE	V	28
R	H	CZ	PHE	A	315	L	H	C	LEU	V	82
R	H	CZ	PHE	A	315	L	H	CB	LEU	V	82
R	H	CZ	PHE	A	315	L	H	HB2	LEU	V	82
R	H	CZ	PHE	A	315	L	H	HB3	LEU	V	82
R	H	CZ	PHE	A	315	L	H	HD12	LEU	V	82
R	H	CZ	PHE	A	315	L	H	N	SER	V	83
R	H	CZ	PHE	A	315	L	H	HA	SER	V	83
R	H	CZ	PHE	A	315	L	H	HD12	LEU	V	86
R	H	CB	VAL	A	319	L	H	CD1	LEU	V	32
R	H	CB	VAL	A	319	L	H	HD12	LEU	V	32
R	H	CB	VAL	A	319	L	H	HD13	LEU	V	32
R	H	CG1	VAL	A	319	L	H	CD1	LEU	V	32
R	H	CG1	VAL	A	319	L	H	HD11	LEU	V	32
R	H	CG1	VAL	A	319	L	H	HD12	LEU	V	32
R	H	CG1	VAL	A	319	L	H	HD13	LEU	V	32
R	H	CG1	VAL	A	319	L	H	HD12	LEU	V	82
R	H	CG2	VAL	A	319	L	H	CG	LEU	V	32
R	H	CG2	VAL	A	319	L	H	CD1	LEU	V	32
R	H	CG2	VAL	A	319	L	H	CD2	LEU	V	32
R	H	CG2	VAL	A	319	L	H	HD11	LEU	V	32
R	H	CG2	VAL	A	319	L	H	HD12	LEU	V	32
R	H	CG2	VAL	A	319	L	H	HD13	LEU	V	32
R	H	CG2	VAL	A	319	L	H	HD22	LEU	V	32
R	H	CG2	VAL	A	319	L	H	HD23	LEU	V	32
R	H	CG2	VAL	A	319	L	H	HD12	LEU	V	36
R	H	CG2	VAL	A	319	L	H	HD23	LEU	V	36
R	H	CD2	LEU	A	322	L	H	HE1	TYR	V	35
R	H	CD2	LEU	A	322	L	H	HD21	LEU	V	36
R	H	CD2	LEU	A	322	L	H	HG23	ILE	V	39
R	H	CB	LEU	A	323	L	H	HB3	PRO	V	79
R	H	CG	LEU	A	323	L	H	HE1	TYR	V	35
R	H	CG	LEU	A	323	L	H	CB	PRO	V	79
R	H	CG	LEU	A	323	L	H	CG	PRO	V	79
R	H	CG	LEU	A	323	L	H	HB3	PRO	V	79
R	H	CG	LEU	A	323	L	H	HG2	PRO	V	79
R	H	CG	LEU	A	323	L	H	HG3	PRO	V	79
R	H	CD1	LEU	A	323	L	H	HE1	TYR	V	35
R	H	CD1	LEU	A	323	L	H	CA	PRO	V	79
R	H	CD1	LEU	A	323	L	H	CB	PRO	V	79
R	H	CD1	LEU	A	323	L	H	CG	PRO	V	79
R	H	CD1	LEU	A	323	L	H	HA	PRO	V	79
R	H	CD1	LEU	A	323	L	H	HB2	PRO	V	79
R	H	CD1	LEU	A	323	L	H	HB3	PRO	V	79
R	H	CD1	LEU	A	323	L	H	HG2	PRO	V	79
R	H	CD2	LEU	A	323	L	H	CE1	TYR	V	35
R	H	CD2	LEU	A	323	L	H	OH	TYR	V	35
R	H	CD2	LEU	A	323	L	H	CZ	TYR	V	35
R	H	CD2	LEU	A	323	L	H	HE1	TYR	V	35
R	H	CD2	LEU	A	323	L	H	HH	TYR	V	35
R	H	CD2	LEU	A	323	L	H	CB	PRO	V	79
R	H	CD2	LEU	A	323	L	H	CG	PRO	V	79
R	H	CD2	LEU	A	323	L	H	HB3	PRO	V	79
R	H	CD2	LEU	A	323	L	H	HG2	PRO	V	79
R	H	CD2	LEU	A	323	L	H	HG3	PRO	V	79
R	H	CB	VAL	A	326	L	H	HB1	ALA	V	75
R	H	CG1	VAL	A	326	L	H	CB	ALA	V	75
R	H	CG1	VAL	A	326	L	H	HB1	ALA	V	75
R	H	CG1	VAL	A	326	L	H	HB2	ALA	V	75
R	H	CG1	VAL	A	326	L	H	HB3	ALA	V	75
R	H	CG2	VAL	A	326	L	H	HB1	ALA	V	75
R	H	O	LEU	A	330	L	H	CE2	PHE	V	103
R	H	O	LEU	A	330	L	H	CZ	PHE	V	103
R	H	O	LEU	A	330	L	H	HE2	PHE	V	103
R	H	O	LEU	A	330	L	H	HZ	PHE	V	103
R	H	CG	LEU	A	330	L	H	CZ3	TRP	V	72
R	H	CG	LEU	A	330	L	H	HZ3	TRP	V	72
R	H	CD1	LEU	A	330	L	H	CE3	TRP	V	72
R	H	CD1	LEU	A	330	L	H	CZ3	TRP	V	72
R	H	CD1	LEU	A	330	L	H	HE3	TRP	V	72
R	H	CD2	LEU	A	330	L	H	CD2	TRP	V	72
R	H	CD2	LEU	A	330	L	H	CE2	TRP	V	72
R	H	CD2	LEU	A	330	L	H	CE3	TRP	V	72
R	H	CD2	LEU	A	330	L	H	CH2	TRP	V	72
R	H	CD2	LEU	A	330	L	H	CZ2	TRP	V	72
R	H	CD2	LEU	A	330	L	H	CZ3	TRP	V	72
R	H	CD2	LEU	A	330	L	H	HE3	TRP	V	72
R	H	CD2	LEU	A	330	L	H	HH2	TRP	V	72
R	H	CD2	LEU	A	330	L	H	HZ3	TRP	V	72
R	H	CA	ARG	A	331	L	H	HD12	LEU	V	99
R	H	CB	ARG	A	331	L	H	HD12	LEU	V	99
R	H	CG	ARG	A	331	L	H	HD12	LEU	V	99
R	H	CD	ARG	A	331	L	H	HD11	LEU	V	99
R	H	CD	ARG	A	331	L	H	HD12	LEU	V	99
R	H	NH1	ARG	A	331	L	H	HA2	GLY	V	96
R	H	NH1	ARG	A	331	L	H	HA3	GLY	V	96
R	H	NH2	ARG	A	331	L	S	HD11	ILE	V	92
R	H	NH2	ARG	A	331	L	H	HA2	GLY	V	96
R	H	NH2	ARG	A	331	L	H	HB2	GLN	V	100
R	H	CZ	ARG	A	331	L	H	HA2	GLY	V	96
R	H	NH1	ARG	A	336	L	H	HZ	PHE	V	103

- 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