IID

Q8NGC1_Q8NH40.1 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	-	THR	V	12
R	H	LEU	A	264	L	-	ASP	V	10
R	H	LEU	A	264	L	-	THR	V	12
R	H	LEU	A	264	L	-	SER	V	9
R	H	ARG	A	272	L	-	ASP	V	10
R	H	ARG	A	273	L	H	ALA	V	97
R	H	PHE	A	276	L	-	THR	V	12
R	H	PHE	A	276	L	S	SER	V	95
R	H	PHE	A	276	L	H	PHE	V	96
R	H	PHE	A	276	L	H	ALA	V	97
R	H	SER	A	277	L	H	ALA	V	97
R	H	GLY	A	280	L	S	SER	V	95
R	H	GLY	A	280	L	H	ALA	V	98
R	H	SER	A	287	L	H	SER	V	85
R	H	LEU	A	288	L	H	PRO	V	81
R	H	LEU	A	288	L	H	SER	V	85
R	H	GLY	A	291	L	-	LEU	V	88
R	H	SER	A	292	L	-	LEU	V	88
R	H	VAL	A	295	L	H	VAL	V	27
R	H	VAL	A	295	L	-	LEU	V	88
R	-	SER	A	299	L	H	VAL	V	27
R	H	LYS	A	308	L	H	VAL	V	27
R	H	THR	A	311	L	H	PHE	V	30
R	H	THR	A	311	L	H	SER	V	31
R	H	THR	A	311	L	H	LEU	V	34
R	H	VAL	A	312	L	H	PHE	V	30
R	H	LEU	A	314	L	H	LEU	V	34
R	H	LEU	A	314	L	H	LEU	V	38
R	H	PHE	A	315	L	H	PHE	V	30
R	H	PHE	A	315	L	H	LEU	V	34
R	H	PHE	A	315	L	H	LEU	V	84
R	H	PHE	A	315	L	-	LEU	V	88
R	H	VAL	A	319	L	H	LEU	V	34
R	H	VAL	A	319	L	H	TYR	V	37
R	H	VAL	A	319	L	H	LEU	V	38
R	H	LEU	A	322	L	H	LEU	V	41
R	H	LEU	A	323	L	H	TYR	V	37
R	H	LEU	A	323	L	H	PRO	V	81
R	H	VAL	A	326	L	H	SER	V	77
R	H	LEU	A	330	L	H	PHE	V	105
R	H	LEU	A	330	L	H	LEU	V	74
R	H	ARG	A	331	L	H	THR	V	101
R	H	ARG	A	331	L	H	ALA	V	98
R	H	PHE	A	66	L	H	PHE	V	308
R	H	VAL	A	67	L	H	PHE	V	308
R	H	VAL	A	67	L	H	THR	V	42
R	H	VAL	A	67	L	H	LEU	V	46
R	H	LEU	A	68	L	H	LEU	V	38
R	H	LEU	A	68	L	H	LEU	V	39
R	H	LEU	A	68	L	H	THR	V	42
R	H	PHE	A	69	L	H	LEU	V	38
R	H	THR	A	70	L	H	VAL	V	311
R	H	VAL	A	71	L	H	THR	V	42
R	H	VAL	A	71	L	H	VAL	V	45
R	H	VAL	A	71	L	H	LEU	V	46
R	H	VAL	A	72	L	H	LEU	V	38
R	H	VAL	A	72	L	H	LEU	V	41
R	H	LEU	A	75	L	H	LEU	V	41
R	H	LEU	A	75	L	H	VAL	V	45

- 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_Q8NH40.1 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	CD1	PHE	A	66	L	H	HE2	PHE	V	308
R	H	CE1	PHE	A	66	L	H	CE2	PHE	V	308
R	H	CE1	PHE	A	66	L	H	HE2	PHE	V	308
R	H	C	VAL	A	67	L	H	HG21	THR	V	42
R	H	C	VAL	A	67	L	H	HG22	THR	V	42
R	H	O	VAL	A	67	L	H	HG21	THR	V	42
R	H	O	VAL	A	67	L	H	HG22	THR	V	42
R	H	CG1	VAL	A	67	L	H	CD1	LEU	V	46
R	H	CG1	VAL	A	67	L	H	HD12	LEU	V	46
R	H	CG1	VAL	A	67	L	H	HD22	LEU	V	46
R	H	CG2	VAL	A	67	L	H	CE2	PHE	V	308
R	H	CG2	VAL	A	67	L	H	HD2	PHE	V	308
R	H	CG2	VAL	A	67	L	H	HE2	PHE	V	308
R	H	N	LEU	A	68	L	H	CG2	THR	V	42
R	H	N	LEU	A	68	L	H	HG21	THR	V	42
R	H	N	LEU	A	68	L	H	HG22	THR	V	42
R	H	CA	LEU	A	68	L	H	CB	THR	V	42
R	H	CA	LEU	A	68	L	H	CG2	THR	V	42
R	H	CA	LEU	A	68	L	H	OG1	THR	V	42
R	H	CA	LEU	A	68	L	H	HG21	THR	V	42
R	H	CA	LEU	A	68	L	H	HG22	THR	V	42
R	H	C	LEU	A	68	L	H	OG1	THR	V	42
R	H	C	LEU	A	68	L	H	HG21	THR	V	42
R	H	C	LEU	A	68	L	H	HG22	THR	V	42
R	H	CB	LEU	A	68	L	H	CG2	THR	V	42
R	H	CB	LEU	A	68	L	H	OG1	THR	V	42
R	H	CB	LEU	A	68	L	H	HG1	THR	V	42
R	H	CB	LEU	A	68	L	H	HG21	THR	V	42
R	H	CB	LEU	A	68	L	H	HG22	THR	V	42
R	H	O	LEU	A	68	L	H	OG1	THR	V	42
R	H	O	LEU	A	68	L	H	HG21	THR	V	42
R	H	O	LEU	A	68	L	H	HG22	THR	V	42
R	H	CG	LEU	A	68	L	H	O	LEU	V	38
R	H	CG	LEU	A	68	L	H	HB3	LEU	V	38
R	H	CG	LEU	A	68	L	H	CB	THR	V	42
R	H	CG	LEU	A	68	L	H	OG1	THR	V	42
R	H	CG	LEU	A	68	L	H	HB	THR	V	42
R	H	CG	LEU	A	68	L	H	HG1	THR	V	42
R	H	CG	LEU	A	68	L	H	HG21	THR	V	42
R	H	CD1	LEU	A	68	L	H	C	LEU	V	38
R	H	CD1	LEU	A	68	L	H	O	LEU	V	38
R	H	CD1	LEU	A	68	L	H	HB3	LEU	V	38
R	H	CD1	LEU	A	68	L	H	N	LEU	V	39
R	H	CD1	LEU	A	68	L	H	HA	LEU	V	39
R	H	CD1	LEU	A	68	L	H	HD21	LEU	V	39
R	H	CD1	LEU	A	68	L	H	N	THR	V	42
R	H	CD1	LEU	A	68	L	H	CA	THR	V	42
R	H	CD1	LEU	A	68	L	H	CB	THR	V	42
R	H	CD1	LEU	A	68	L	H	CG2	THR	V	42
R	H	CD1	LEU	A	68	L	H	OG1	THR	V	42
R	H	CD1	LEU	A	68	L	H	H	THR	V	42
R	H	CD1	LEU	A	68	L	H	HB	THR	V	42
R	H	CD1	LEU	A	68	L	H	HG1	THR	V	42
R	H	CD1	LEU	A	68	L	H	HG21	THR	V	42
R	H	CD1	LEU	A	68	L	H	HG22	THR	V	42
R	H	CD2	LEU	A	68	L	H	CB	LEU	V	38
R	H	CD2	LEU	A	68	L	H	HB2	LEU	V	38
R	H	CD2	LEU	A	68	L	H	HB3	LEU	V	38
R	H	CD2	LEU	A	68	L	H	HA	LEU	V	39
R	H	CD2	LEU	A	68	L	H	HD21	LEU	V	39
R	H	CD2	LEU	A	68	L	H	OG1	THR	V	42
R	H	CD2	LEU	A	68	L	H	HG1	THR	V	42
R	H	CE1	PHE	A	69	L	H	HD12	LEU	V	38
R	H	CZ	PHE	A	69	L	H	HD12	LEU	V	38
R	H	CG2	THR	A	70	L	H	HG12	VAL	V	311
R	H	CA	VAL	A	71	L	H	HG12	VAL	V	45
R	H	C	VAL	A	71	L	H	HG12	VAL	V	45
R	H	CB	VAL	A	71	L	H	HA	THR	V	42
R	H	CB	VAL	A	71	L	H	HG22	THR	V	42
R	H	CB	VAL	A	71	L	H	HG11	VAL	V	45
R	H	CB	VAL	A	71	L	H	HG12	VAL	V	45
R	H	O	VAL	A	71	L	H	HG12	VAL	V	45
R	H	CG1	VAL	A	71	L	H	HA	THR	V	42
R	H	CG1	VAL	A	71	L	H	HG22	THR	V	42
R	H	CG1	VAL	A	71	L	H	CB	VAL	V	45
R	H	CG1	VAL	A	71	L	H	CG1	VAL	V	45
R	H	CG1	VAL	A	71	L	H	CG2	VAL	V	45
R	H	CG1	VAL	A	71	L	H	HB	VAL	V	45
R	H	CG1	VAL	A	71	L	H	HG11	VAL	V	45
R	H	CG1	VAL	A	71	L	H	HG12	VAL	V	45
R	H	CG1	VAL	A	71	L	H	HG13	VAL	V	45
R	H	CG1	VAL	A	71	L	H	HG23	VAL	V	45
R	H	CG1	VAL	A	71	L	H	HG	LEU	V	46
R	H	CG2	VAL	A	71	L	H	HG22	THR	V	42
R	H	CG2	VAL	A	71	L	H	HG11	VAL	V	45
R	H	CG2	VAL	A	71	L	H	CG	LEU	V	46
R	H	CG2	VAL	A	71	L	H	CD2	LEU	V	46
R	H	CG2	VAL	A	71	L	H	HG	LEU	V	46
R	H	CG2	VAL	A	71	L	H	HD21	LEU	V	46
R	H	CG2	VAL	A	71	L	H	HD22	LEU	V	46
R	H	CG2	VAL	A	72	L	H	HD22	LEU	V	38
R	H	CG2	VAL	A	72	L	H	HD21	LEU	V	41
R	H	CG	LEU	A	75	L	H	CG1	VAL	V	45
R	H	CG	LEU	A	75	L	H	CG2	VAL	V	45
R	H	CG	LEU	A	75	L	H	HG12	VAL	V	45
R	H	CG	LEU	A	75	L	H	HG13	VAL	V	45
R	H	CG	LEU	A	75	L	H	HG22	VAL	V	45
R	H	CG	LEU	A	75	L	H	HG23	VAL	V	45
R	H	CD1	LEU	A	75	L	H	HG	LEU	V	41
R	H	CD1	LEU	A	75	L	H	HD12	LEU	V	41
R	H	CD1	LEU	A	75	L	H	HD22	LEU	V	41
R	H	CD1	LEU	A	75	L	H	CB	VAL	V	45
R	H	CD1	LEU	A	75	L	H	CG1	VAL	V	45
R	H	CD1	LEU	A	75	L	H	CG2	VAL	V	45
R	H	CD1	LEU	A	75	L	H	HB	VAL	V	45
R	H	CD1	LEU	A	75	L	H	HG12	VAL	V	45
R	H	CD1	LEU	A	75	L	H	HG13	VAL	V	45
R	H	CD1	LEU	A	75	L	H	HG21	VAL	V	45
R	H	CD1	LEU	A	75	L	H	HG22	VAL	V	45
R	H	CD1	LEU	A	75	L	H	HG23	VAL	V	45
R	H	CD2	LEU	A	75	L	H	CG1	VAL	V	45
R	H	CD2	LEU	A	75	L	H	CG2	VAL	V	45
R	H	CD2	LEU	A	75	L	H	HG12	VAL	V	45
R	H	CD2	LEU	A	75	L	H	HG13	VAL	V	45
R	H	CD2	LEU	A	75	L	H	HG22	VAL	V	45
R	H	CD2	LEU	A	75	L	H	HG23	VAL	V	45
R	H	CG1	VAL	A	260	L	-	CG2	THR	V	12
R	H	CG1	VAL	A	260	L	-	HB	THR	V	12
R	H	CG1	VAL	A	260	L	-	HG21	THR	V	12
R	H	CB	LEU	A	264	L	-	HB2	SER	V	9
R	H	O	LEU	A	264	L	-	HB2	SER	V	9
R	H	O	LEU	A	264	L	-	HB3	SER	V	9
R	H	CG	LEU	A	264	L	-	HB2	SER	V	9
R	H	CG	LEU	A	264	L	-	CG2	THR	V	12
R	H	CG	LEU	A	264	L	-	HG21	THR	V	12
R	H	CG	LEU	A	264	L	-	HG22	THR	V	12
R	H	CG	LEU	A	264	L	-	HG23	THR	V	12
R	H	CD1	LEU	A	264	L	-	CG2	THR	V	12
R	H	CD1	LEU	A	264	L	-	HG21	THR	V	12
R	H	CD1	LEU	A	264	L	-	HG22	THR	V	12
R	H	CD1	LEU	A	264	L	-	HG23	THR	V	12
R	H	CD2	LEU	A	264	L	-	HB2	SER	V	9
R	H	CD2	LEU	A	264	L	-	O	ASP	V	10
R	H	CD2	LEU	A	264	L	-	CG2	THR	V	12
R	H	CD2	LEU	A	264	L	-	HG21	THR	V	12
R	H	CD2	LEU	A	264	L	-	HG22	THR	V	12
R	H	CD2	LEU	A	264	L	-	HG23	THR	V	12
R	H	NH2	ARG	A	272	L	-	OD2	ASP	V	10
R	H	CZ	ARG	A	272	L	-	OD2	ASP	V	10
R	H	O	ARG	A	273	L	H	HB1	ALA	V	97
R	H	N	PHE	A	276	L	H	HB3	ALA	V	97
R	H	CA	PHE	A	276	L	H	CB	ALA	V	97
R	H	CA	PHE	A	276	L	H	HB1	ALA	V	97
R	H	CA	PHE	A	276	L	H	HB2	ALA	V	97
R	H	CA	PHE	A	276	L	H	HB3	ALA	V	97
R	H	C	PHE	A	276	L	H	CB	ALA	V	97
R	H	C	PHE	A	276	L	H	HB1	ALA	V	97
R	H	C	PHE	A	276	L	H	HB2	ALA	V	97
R	H	C	PHE	A	276	L	H	HB3	ALA	V	97
R	H	CB	PHE	A	276	L	H	N	ALA	V	97
R	H	CB	PHE	A	276	L	H	CA	ALA	V	97
R	H	CB	PHE	A	276	L	H	CB	ALA	V	97
R	H	CB	PHE	A	276	L	H	H	ALA	V	97
R	H	CB	PHE	A	276	L	H	HB1	ALA	V	97
R	H	CB	PHE	A	276	L	H	HB2	ALA	V	97
R	H	CB	PHE	A	276	L	H	HB3	ALA	V	97
R	H	O	PHE	A	276	L	S	HG	SER	V	95
R	H	O	PHE	A	276	L	H	CB	ALA	V	97
R	H	O	PHE	A	276	L	H	HB1	ALA	V	97
R	H	O	PHE	A	276	L	H	HB2	ALA	V	97
R	H	O	PHE	A	276	L	H	HB3	ALA	V	97
R	H	CG	PHE	A	276	L	H	HB3	PHE	V	96
R	H	CG	PHE	A	276	L	H	CB	ALA	V	97
R	H	CG	PHE	A	276	L	H	H	ALA	V	97
R	H	CG	PHE	A	276	L	H	HB1	ALA	V	97
R	H	CG	PHE	A	276	L	H	HB2	ALA	V	97
R	H	CG	PHE	A	276	L	H	HB3	ALA	V	97
R	H	CD1	PHE	A	276	L	S	HB2	SER	V	95
R	H	CD1	PHE	A	276	L	H	HB3	PHE	V	96
R	H	CD1	PHE	A	276	L	H	CB	ALA	V	97
R	H	CD1	PHE	A	276	L	H	H	ALA	V	97
R	H	CD1	PHE	A	276	L	H	HB2	ALA	V	97
R	H	CD1	PHE	A	276	L	H	HB3	ALA	V	97
R	H	CD2	PHE	A	276	L	H	HB3	PHE	V	96
R	H	CD2	PHE	A	276	L	H	HD1	PHE	V	96
R	H	CD2	PHE	A	276	L	H	H	ALA	V	97
R	H	CD2	PHE	A	276	L	H	HB3	ALA	V	97
R	H	CE1	PHE	A	276	L	-	O	THR	V	12
R	H	CE1	PHE	A	276	L	-	HA	THR	V	12
R	H	CE1	PHE	A	276	L	-	HB	THR	V	12
R	H	CE1	PHE	A	276	L	S	HB2	SER	V	95
R	H	CE1	PHE	A	276	L	H	HB3	PHE	V	96
R	H	CE1	PHE	A	276	L	H	H	ALA	V	97
R	H	CE2	PHE	A	276	L	H	HB3	PHE	V	96
R	H	CZ	PHE	A	276	L	-	HA	THR	V	12
R	H	CZ	PHE	A	276	L	-	HG23	THR	V	12
R	H	CZ	PHE	A	276	L	H	HB3	PHE	V	96
R	H	N	SER	A	277	L	H	CB	ALA	V	97
R	H	N	SER	A	277	L	H	HB1	ALA	V	97
R	H	N	SER	A	277	L	H	HB2	ALA	V	97
R	H	N	SER	A	277	L	H	HB3	ALA	V	97
R	H	CA	SER	A	277	L	H	HB1	ALA	V	97
R	H	N	GLY	A	280	L	S	HG	SER	V	95
R	H	CA	GLY	A	280	L	S	OG	SER	V	95
R	H	CA	GLY	A	280	L	S	HG	SER	V	95
R	H	CA	GLY	A	280	L	H	HB1	ALA	V	98
R	H	O	GLY	A	280	L	H	HB1	ALA	V	98
R	H	CA	SER	A	287	L	H	HG	SER	V	85
R	H	C	SER	A	287	L	H	OG	SER	V	85
R	H	C	SER	A	287	L	H	HG	SER	V	85
R	H	CB	SER	A	287	L	H	OG	SER	V	85
R	H	CB	SER	A	287	L	H	HG	SER	V	85
R	H	O	SER	A	287	L	H	OG	SER	V	85
R	H	O	SER	A	287	L	H	HG	SER	V	85
R	H	N	LEU	A	288	L	H	HG	SER	V	85
R	H	CG	LEU	A	288	L	H	HB2	SER	V	85
R	H	CD1	LEU	A	288	L	H	HB3	PRO	V	81
R	H	CD2	LEU	A	288	L	H	O	PRO	V	81
R	H	CD2	LEU	A	288	L	H	HB3	PRO	V	81
R	H	CD2	LEU	A	288	L	H	CB	SER	V	85
R	H	CD2	LEU	A	288	L	H	HB2	SER	V	85
R	H	C	GLY	A	291	L	-	CB	LEU	V	88
R	H	C	GLY	A	291	L	-	HB2	LEU	V	88
R	H	C	GLY	A	291	L	-	HB3	LEU	V	88
R	H	C	GLY	A	291	L	-	HD13	LEU	V	88
R	H	O	GLY	A	291	L	-	CB	LEU	V	88
R	H	O	GLY	A	291	L	-	O	LEU	V	88
R	H	O	GLY	A	291	L	-	HB2	LEU	V	88
R	H	O	GLY	A	291	L	-	HB3	LEU	V	88
R	H	O	GLY	A	291	L	-	HD13	LEU	V	88
R	H	N	SER	A	292	L	-	CD1	LEU	V	88
R	H	N	SER	A	292	L	-	HB3	LEU	V	88
R	H	N	SER	A	292	L	-	HD12	LEU	V	88
R	H	N	SER	A	292	L	-	HD13	LEU	V	88
R	H	CA	SER	A	292	L	-	CD1	LEU	V	88
R	H	CA	SER	A	292	L	-	HB3	LEU	V	88
R	H	CA	SER	A	292	L	-	HD11	LEU	V	88
R	H	CA	SER	A	292	L	-	HD12	LEU	V	88
R	H	CA	SER	A	292	L	-	HD13	LEU	V	88
R	H	C	SER	A	292	L	-	HD13	LEU	V	88
R	H	CB	SER	A	292	L	-	CD1	LEU	V	88
R	H	CB	SER	A	292	L	-	HD11	LEU	V	88
R	H	CB	SER	A	292	L	-	HD12	LEU	V	88
R	H	CB	SER	A	292	L	-	HD13	LEU	V	88
R	H	O	SER	A	292	L	-	HD13	LEU	V	88
R	H	CB	VAL	A	295	L	-	CB	LEU	V	88
R	H	CB	VAL	A	295	L	-	CD2	LEU	V	88
R	H	CB	VAL	A	295	L	-	HA	LEU	V	88
R	H	CB	VAL	A	295	L	-	HB3	LEU	V	88
R	H	CB	VAL	A	295	L	-	HD13	LEU	V	88
R	H	CB	VAL	A	295	L	-	HD21	LEU	V	88
R	H	CB	VAL	A	295	L	-	HD22	LEU	V	88
R	H	CG1	VAL	A	295	L	H	HG23	VAL	V	27
R	H	CG1	VAL	A	295	L	-	CD2	LEU	V	88
R	H	CG1	VAL	A	295	L	-	HA	LEU	V	88
R	H	CG1	VAL	A	295	L	-	HB3	LEU	V	88
R	H	CG1	VAL	A	295	L	-	HD21	LEU	V	88
R	H	CG1	VAL	A	295	L	-	HD22	LEU	V	88
R	H	CG1	VAL	A	295	L	-	HD23	LEU	V	88
R	H	CG2	VAL	A	295	L	-	CA	LEU	V	88
R	H	CG2	VAL	A	295	L	-	C	LEU	V	88
R	H	CG2	VAL	A	295	L	-	CB	LEU	V	88
R	H	CG2	VAL	A	295	L	-	O	LEU	V	88
R	H	CG2	VAL	A	295	L	-	CG	LEU	V	88
R	H	CG2	VAL	A	295	L	-	CD2	LEU	V	88
R	H	CG2	VAL	A	295	L	-	HA	LEU	V	88
R	H	CG2	VAL	A	295	L	-	HB2	LEU	V	88
R	H	CG2	VAL	A	295	L	-	HB3	LEU	V	88
R	H	CG2	VAL	A	295	L	-	HD13	LEU	V	88
R	H	CG2	VAL	A	295	L	-	HD21	LEU	V	88
R	H	CG2	VAL	A	295	L	-	HD22	LEU	V	88
R	-	OG	SER	A	299	L	H	HG22	VAL	V	27
R	H	CB	LYS	A	308	L	H	HG12	VAL	V	27
R	H	CG	LYS	A	308	L	H	CG1	VAL	V	27
R	H	CG	LYS	A	308	L	H	HG11	VAL	V	27
R	H	CG	LYS	A	308	L	H	HG12	VAL	V	27
R	H	CD	LYS	A	308	L	H	CG1	VAL	V	27
R	H	CD	LYS	A	308	L	H	HG12	VAL	V	27
R	H	CE	LYS	A	308	L	H	CG1	VAL	V	27
R	H	CE	LYS	A	308	L	H	HB	VAL	V	27
R	H	CE	LYS	A	308	L	H	HG11	VAL	V	27
R	H	CE	LYS	A	308	L	H	HG12	VAL	V	27
R	H	CE	LYS	A	308	L	H	HG22	VAL	V	27
R	H	NZ	LYS	A	308	L	H	HG12	VAL	V	27
R	H	NZ	LYS	A	308	L	H	HG22	VAL	V	27
R	H	C	THR	A	311	L	H	HE1	PHE	V	30
R	H	CB	THR	A	311	L	H	OG	SER	V	31
R	H	O	THR	A	311	L	H	HE1	PHE	V	30
R	H	O	THR	A	311	L	H	HD21	LEU	V	34
R	H	O	THR	A	311	L	H	HD23	LEU	V	34
R	H	CG2	THR	A	311	L	H	CE1	PHE	V	30
R	H	CG2	THR	A	311	L	H	HD1	PHE	V	30
R	H	CG2	THR	A	311	L	H	HE1	PHE	V	30
R	H	CG2	THR	A	311	L	H	CA	SER	V	31
R	H	CG2	THR	A	311	L	H	CB	SER	V	31
R	H	CG2	THR	A	311	L	H	OG	SER	V	31
R	H	CG2	THR	A	311	L	H	HA	SER	V	31
R	H	CG2	THR	A	311	L	H	HB3	SER	V	31
R	H	CG2	THR	A	311	L	H	HG	SER	V	31
R	H	CG2	THR	A	311	L	H	HD21	LEU	V	34
R	H	OG1	THR	A	311	L	H	OG	SER	V	31
R	H	N	VAL	A	312	L	H	HE1	PHE	V	30
R	H	CD2	LEU	A	314	L	H	HD23	LEU	V	34
R	H	CD2	LEU	A	314	L	H	HD12	LEU	V	38
R	H	CD2	LEU	A	314	L	H	HD13	LEU	V	38
R	H	N	PHE	A	315	L	H	HD23	LEU	V	34
R	H	CA	PHE	A	315	L	H	HZ	PHE	V	30
R	H	CA	PHE	A	315	L	H	HD23	LEU	V	34
R	H	CB	PHE	A	315	L	H	CZ	PHE	V	30
R	H	CB	PHE	A	315	L	H	HE1	PHE	V	30
R	H	CB	PHE	A	315	L	H	HZ	PHE	V	30
R	H	CB	PHE	A	315	L	H	HD22	LEU	V	34
R	H	CB	PHE	A	315	L	H	HD23	LEU	V	34
R	H	CG	PHE	A	315	L	H	CE2	PHE	V	30
R	H	CG	PHE	A	315	L	H	CZ	PHE	V	30
R	H	CG	PHE	A	315	L	H	HE2	PHE	V	30
R	H	CG	PHE	A	315	L	H	HZ	PHE	V	30
R	H	CG	PHE	A	315	L	H	HD12	LEU	V	34
R	H	CG	PHE	A	315	L	H	HD22	LEU	V	34
R	H	CG	PHE	A	315	L	-	HD11	LEU	V	88
R	H	CD1	PHE	A	315	L	H	CZ	PHE	V	30
R	H	CD1	PHE	A	315	L	H	HE2	PHE	V	30
R	H	CD1	PHE	A	315	L	H	HZ	PHE	V	30
R	H	CD1	PHE	A	315	L	-	HD11	LEU	V	88
R	H	CD1	PHE	A	315	L	-	HD12	LEU	V	88
R	H	CD2	PHE	A	315	L	H	CE1	PHE	V	30
R	H	CD2	PHE	A	315	L	H	CE2	PHE	V	30
R	H	CD2	PHE	A	315	L	H	CZ	PHE	V	30
R	H	CD2	PHE	A	315	L	H	HE2	PHE	V	30
R	H	CD2	PHE	A	315	L	H	HZ	PHE	V	30
R	H	CD2	PHE	A	315	L	H	CD1	LEU	V	34
R	H	CD2	PHE	A	315	L	H	CD2	LEU	V	34
R	H	CD2	PHE	A	315	L	H	HD12	LEU	V	34
R	H	CD2	PHE	A	315	L	H	HD13	LEU	V	34
R	H	CD2	PHE	A	315	L	H	HD22	LEU	V	34
R	H	CD2	PHE	A	315	L	H	HD23	LEU	V	34
R	H	CD2	PHE	A	315	L	H	HB3	LEU	V	84
R	H	CD2	PHE	A	315	L	H	HD12	LEU	V	84
R	H	CE1	PHE	A	315	L	H	HE2	PHE	V	30
R	H	CE1	PHE	A	315	L	H	HZ	PHE	V	30
R	H	CE1	PHE	A	315	L	-	HD11	LEU	V	88
R	H	CE1	PHE	A	315	L	-	HD12	LEU	V	88
R	H	CE2	PHE	A	315	L	H	CE2	PHE	V	30
R	H	CE2	PHE	A	315	L	H	CZ	PHE	V	30
R	H	CE2	PHE	A	315	L	H	HE2	PHE	V	30
R	H	CE2	PHE	A	315	L	H	HZ	PHE	V	30
R	H	CE2	PHE	A	315	L	H	CD1	LEU	V	34
R	H	CE2	PHE	A	315	L	H	HD12	LEU	V	34
R	H	CE2	PHE	A	315	L	H	HD13	LEU	V	34
R	H	CE2	PHE	A	315	L	H	HD22	LEU	V	34
R	H	CE2	PHE	A	315	L	H	CB	LEU	V	84
R	H	CE2	PHE	A	315	L	H	CD1	LEU	V	84
R	H	CE2	PHE	A	315	L	H	HB2	LEU	V	84
R	H	CE2	PHE	A	315	L	H	HB3	LEU	V	84
R	H	CE2	PHE	A	315	L	H	HD11	LEU	V	84
R	H	CE2	PHE	A	315	L	H	HD12	LEU	V	84
R	H	CZ	PHE	A	315	L	H	CE2	PHE	V	30
R	H	CZ	PHE	A	315	L	H	HE2	PHE	V	30
R	H	CZ	PHE	A	315	L	H	HZ	PHE	V	30
R	H	CZ	PHE	A	315	L	H	CB	LEU	V	84
R	H	CZ	PHE	A	315	L	H	HB2	LEU	V	84
R	H	CZ	PHE	A	315	L	H	HB3	LEU	V	84
R	H	CZ	PHE	A	315	L	H	HD12	LEU	V	84
R	H	CB	VAL	A	319	L	H	HD13	LEU	V	34
R	H	CB	VAL	A	319	L	H	HD23	LEU	V	38
R	H	CG1	VAL	A	319	L	H	CD1	LEU	V	34
R	H	CG1	VAL	A	319	L	H	HD11	LEU	V	34
R	H	CG1	VAL	A	319	L	H	HD12	LEU	V	34
R	H	CG1	VAL	A	319	L	H	HD13	LEU	V	34
R	H	CG1	VAL	A	319	L	H	HD1	TYR	V	37
R	H	CG1	VAL	A	319	L	H	HE1	TYR	V	37
R	H	CG1	VAL	A	319	L	H	HD23	LEU	V	38
R	H	CG2	VAL	A	319	L	H	CD1	LEU	V	34
R	H	CG2	VAL	A	319	L	H	HD11	LEU	V	34
R	H	CG2	VAL	A	319	L	H	HD12	LEU	V	34
R	H	CG2	VAL	A	319	L	H	HD13	LEU	V	34
R	H	CG2	VAL	A	319	L	H	HD23	LEU	V	34
R	H	CG2	VAL	A	319	L	H	CD2	LEU	V	38
R	H	CG2	VAL	A	319	L	H	HD13	LEU	V	38
R	H	CG2	VAL	A	319	L	H	HD23	LEU	V	38
R	H	CG	LEU	A	322	L	H	CD2	LEU	V	41
R	H	CG	LEU	A	322	L	H	HD22	LEU	V	41
R	H	CG	LEU	A	322	L	H	HD23	LEU	V	41
R	H	CD1	LEU	A	322	L	H	HD22	LEU	V	41
R	H	CD2	LEU	A	322	L	H	CD2	LEU	V	41
R	H	CD2	LEU	A	322	L	H	HD21	LEU	V	41
R	H	CD2	LEU	A	322	L	H	HD22	LEU	V	41
R	H	CD2	LEU	A	322	L	H	HD23	LEU	V	41
R	H	CG	LEU	A	323	L	H	HE1	TYR	V	37
R	H	CG	LEU	A	323	L	H	CG	PRO	V	81
R	H	CG	LEU	A	323	L	H	HB3	PRO	V	81
R	H	CG	LEU	A	323	L	H	HG2	PRO	V	81
R	H	CG	LEU	A	323	L	H	HG3	PRO	V	81
R	H	CD1	LEU	A	323	L	H	HE1	TYR	V	37
R	H	CD1	LEU	A	323	L	H	CB	PRO	V	81
R	H	CD1	LEU	A	323	L	H	CG	PRO	V	81
R	H	CD1	LEU	A	323	L	H	HA	PRO	V	81
R	H	CD1	LEU	A	323	L	H	HB2	PRO	V	81
R	H	CD1	LEU	A	323	L	H	HB3	PRO	V	81
R	H	CD1	LEU	A	323	L	H	HG2	PRO	V	81
R	H	CD1	LEU	A	323	L	H	HG3	PRO	V	81
R	H	CD2	LEU	A	323	L	H	OH	TYR	V	37
R	H	CD2	LEU	A	323	L	H	CZ	TYR	V	37
R	H	CD2	LEU	A	323	L	H	HE1	TYR	V	37
R	H	CD2	LEU	A	323	L	H	HH	TYR	V	37
R	H	CD2	LEU	A	323	L	H	CG	PRO	V	81
R	H	CD2	LEU	A	323	L	H	HB3	PRO	V	81
R	H	CD2	LEU	A	323	L	H	HG2	PRO	V	81
R	H	CD2	LEU	A	323	L	H	HG3	PRO	V	81
R	H	CG1	VAL	A	326	L	H	HB3	SER	V	77
R	H	O	LEU	A	330	L	H	CZ	PHE	V	105
R	H	O	LEU	A	330	L	H	HE2	PHE	V	105
R	H	O	LEU	A	330	L	H	HZ	PHE	V	105
R	H	CD1	LEU	A	330	L	H	CD2	LEU	V	74
R	H	CD1	LEU	A	330	L	H	HD21	LEU	V	74
R	H	CD1	LEU	A	330	L	H	HD22	LEU	V	74
R	H	CD2	LEU	A	330	L	H	HD22	LEU	V	74
R	H	CB	ARG	A	331	L	H	HG21	THR	V	101
R	H	CG	ARG	A	331	L	H	HG21	THR	V	101
R	H	CD	ARG	A	331	L	H	HG21	THR	V	101
R	H	NE	ARG	A	331	L	H	HG21	THR	V	101
R	H	NH1	ARG	A	331	L	H	CB	ALA	V	98
R	H	NH1	ARG	A	331	L	H	HA	ALA	V	98
R	H	NH1	ARG	A	331	L	H	HB1	ALA	V	98
R	H	NH1	ARG	A	331	L	H	HB3	ALA	V	98
R	H	NH2	ARG	A	331	L	H	HA	ALA	V	98
R	H	NH2	ARG	A	331	L	H	HB1	ALA	V	98
R	H	NH2	ARG	A	331	L	H	HB3	ALA	V	98
R	H	CZ	ARG	A	331	L	H	HA	ALA	V	98
R	H	CZ	ARG	A	331	L	H	HB1	ALA	V	98
R	H	CZ	ARG	A	331	L	H	HB3	ALA	V	98

- 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