IID

Q8NH67_A6NIJ9.1 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	LYS	A	261	L	-	ASP	V	311
R	H	TYR	A	290	L	H	VAL	V	24
R	H	TYR	A	290	L	H	PHE	V	28
R	H	TRP	A	293	L	H	LEU	V	21
R	H	TRP	A	293	L	H	VAL	V	24
R	-	LEU	A	294	L	H	LEU	V	21
R	-	LEU	A	294	L	H	VAL	V	24
R	-	LEU	A	294	L	H	ILE	V	25
R	-	LEU	A	294	L	H	PHE	V	28
R	-	GLN	A	296	L	H	ALA	V	267
R	-	GLN	A	296	L	H	LEU	V	268
R	-	GLN	A	296	L	H	GLY	V	271
R	-	ASP	A	297	L	-	LEU	V	15
R	-	ASP	A	297	L	H	ALA	V	267
R	-	ASP	A	297	L	H	LYS	V	270
R	-	ASP	A	297	L	H	GLY	V	271
R	-	VAL	A	298	L	-	LEU	V	15
R	-	VAL	A	298	L	H	ILE	V	25
R	-	VAL	A	298	L	H	LYS	V	270
R	-	VAL	A	298	L	H	GLY	V	271
R	-	VAL	A	298	L	H	VAL	V	274
R	-	VAL	A	298	L	H	LEU	V	275
R	-	VAL	A	299	L	H	GLY	V	271
R	-	VAL	A	299	L	H	VAL	V	274
R	-	PRO	A	300	L	H	LEU	V	268
R	-	PRO	A	300	L	H	GLY	V	271
R	-	PRO	A	300	L	H	VAL	V	272
R	-	PRO	A	300	L	H	LEU	V	275
R	H	HIS	A	302	L	H	SER	V	252
R	H	HIS	A	302	L	H	PHE	V	255
R	H	HIS	A	302	L	H	VAL	V	272
R	H	HIS	A	302	L	H	LEU	V	275
R	H	THR	A	303	L	H	LEU	V	275
R	H	THR	A	303	L	H	VAL	V	279
R	H	LEU	A	306	L	H	ILE	V	248
R	H	LEU	A	307	L	H	VAL	V	279
R	H	LEU	A	307	L	H	LEU	V	283
R	H	ILE	A	314	L	-	ARG	V	291
R	H	LEU	A	318	L	-	ARG	V	291
R	H	MET	A	325	L	H	GLN	V	293
R	H	ARG	A	326	L	H	LYS	V	296
R	H	ARG	A	326	L	H	LYS	V	300
R	-	PRO	A	48	L	H	PHE	V	255
R	-	GLY	A	49	L	H	PHE	V	255
R	-	GLY	A	49	L	H	ILE	V	258
R	-	LEU	A	50	L	H	SER	V	247
R	-	LEU	A	50	L	H	GLY	V	251
R	H	SER	A	53	L	H	SER	V	247
R	H	TRP	A	56	L	H	TYR	V	216
R	H	TRP	A	56	L	H	ILE	V	220
R	H	TRP	A	56	L	H	MET	V	243
R	H	ILE	A	59	L	H	PHE	V	236
R	H	SER	A	60	L	H	SER	V	240
R	H	SER	A	60	L	H	ILE	V	244
R	H	ALA	A	63	L	H	PHE	V	236
R	H	MET	A	64	L	-	ARG	V	291
R	H	ILE	A	67	L	H	LYS	V	233
R	H	LEU	A	70	L	H	LYS	V	233

- 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

Q8NH67_A6NIJ9.1 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	-	CA	PRO	A	48	L	H	HE2	PHE	V	255
R	-	C	PRO	A	48	L	H	CE2	PHE	V	255
R	-	C	PRO	A	48	L	H	HE2	PHE	V	255
R	-	CB	PRO	A	48	L	H	HZ	PHE	V	255
R	-	O	PRO	A	48	L	H	CE2	PHE	V	255
R	-	O	PRO	A	48	L	H	CZ	PHE	V	255
R	-	O	PRO	A	48	L	H	HE2	PHE	V	255
R	-	N	GLY	A	49	L	H	CD2	PHE	V	255
R	-	N	GLY	A	49	L	H	CE2	PHE	V	255
R	-	N	GLY	A	49	L	H	HD2	PHE	V	255
R	-	N	GLY	A	49	L	H	HE2	PHE	V	255
R	-	CA	GLY	A	49	L	H	CD2	PHE	V	255
R	-	CA	GLY	A	49	L	H	CE2	PHE	V	255
R	-	CA	GLY	A	49	L	H	CZ	PHE	V	255
R	-	CA	GLY	A	49	L	H	HD2	PHE	V	255
R	-	CA	GLY	A	49	L	H	HE2	PHE	V	255
R	-	CA	GLY	A	49	L	H	HD12	ILE	V	258
R	-	C	GLY	A	49	L	H	CD2	PHE	V	255
R	-	C	GLY	A	49	L	H	CE2	PHE	V	255
R	-	C	GLY	A	49	L	H	HD2	PHE	V	255
R	-	C	GLY	A	49	L	H	HE2	PHE	V	255
R	-	O	GLY	A	49	L	H	CD2	PHE	V	255
R	-	O	GLY	A	49	L	H	HB2	PHE	V	255
R	-	O	GLY	A	49	L	H	HD2	PHE	V	255
R	-	O	GLY	A	49	L	H	HE2	PHE	V	255
R	-	CD1	LEU	A	50	L	H	O	SER	V	247
R	-	CD1	LEU	A	50	L	H	HB3	SER	V	247
R	-	CD1	LEU	A	50	L	H	CA	GLY	V	251
R	-	CD1	LEU	A	50	L	H	HA2	GLY	V	251
R	-	CD1	LEU	A	50	L	H	HA3	GLY	V	251
R	-	CD2	LEU	A	50	L	H	HB3	SER	V	247
R	H	CB	SER	A	53	L	H	OG	SER	V	247
R	H	CB	SER	A	53	L	H	HB3	SER	V	247
R	H	OG	SER	A	53	L	H	OG	SER	V	247
R	H	OG	SER	A	53	L	H	HA	SER	V	247
R	H	OG	SER	A	53	L	H	HB3	SER	V	247
R	H	CB	TRP	A	56	L	H	HE3	MET	V	243
R	H	CG	TRP	A	56	L	H	CE	MET	V	243
R	H	CG	TRP	A	56	L	H	HE1	MET	V	243
R	H	CG	TRP	A	56	L	H	HE3	MET	V	243
R	H	CD1	TRP	A	56	L	H	HE1	MET	V	243
R	H	CD1	TRP	A	56	L	H	HE3	MET	V	243
R	H	CD2	TRP	A	56	L	H	CE	MET	V	243
R	H	CD2	TRP	A	56	L	H	HG2	MET	V	243
R	H	CD2	TRP	A	56	L	H	HE1	MET	V	243
R	H	CD2	TRP	A	56	L	H	HE3	MET	V	243
R	H	CE2	TRP	A	56	L	H	HB3	TYR	V	216
R	H	CE2	TRP	A	56	L	H	HD11	ILE	V	220
R	H	CE2	TRP	A	56	L	H	CE	MET	V	243
R	H	CE2	TRP	A	56	L	H	HE1	MET	V	243
R	H	CE2	TRP	A	56	L	H	HE3	MET	V	243
R	H	CE3	TRP	A	56	L	H	HD11	ILE	V	220
R	H	CE3	TRP	A	56	L	H	CG	MET	V	243
R	H	CE3	TRP	A	56	L	H	HG2	MET	V	243
R	H	CE3	TRP	A	56	L	H	HE3	MET	V	243
R	H	NE1	TRP	A	56	L	H	HE1	MET	V	243
R	H	NE1	TRP	A	56	L	H	HE3	MET	V	243
R	H	CH2	TRP	A	56	L	H	CB	TYR	V	216
R	H	CH2	TRP	A	56	L	H	CG	TYR	V	216
R	H	CH2	TRP	A	56	L	H	CD1	TYR	V	216
R	H	CH2	TRP	A	56	L	H	HB2	TYR	V	216
R	H	CH2	TRP	A	56	L	H	HB3	TYR	V	216
R	H	CH2	TRP	A	56	L	H	HD1	TYR	V	216
R	H	CH2	TRP	A	56	L	H	CG1	ILE	V	220
R	H	CH2	TRP	A	56	L	H	CD1	ILE	V	220
R	H	CH2	TRP	A	56	L	H	HG13	ILE	V	220
R	H	CH2	TRP	A	56	L	H	HD11	ILE	V	220
R	H	CH2	TRP	A	56	L	H	HD12	ILE	V	220
R	H	CH2	TRP	A	56	L	H	HD13	ILE	V	220
R	H	CH2	TRP	A	56	L	H	HG2	MET	V	243
R	H	CZ2	TRP	A	56	L	H	CB	TYR	V	216
R	H	CZ2	TRP	A	56	L	H	CG	TYR	V	216
R	H	CZ2	TRP	A	56	L	H	CD1	TYR	V	216
R	H	CZ2	TRP	A	56	L	H	HB2	TYR	V	216
R	H	CZ2	TRP	A	56	L	H	HB3	TYR	V	216
R	H	CZ2	TRP	A	56	L	H	HD1	TYR	V	216
R	H	CZ2	TRP	A	56	L	H	CD1	ILE	V	220
R	H	CZ2	TRP	A	56	L	H	HD11	ILE	V	220
R	H	CZ2	TRP	A	56	L	H	HD13	ILE	V	220
R	H	CZ3	TRP	A	56	L	H	CD1	TYR	V	216
R	H	CZ3	TRP	A	56	L	H	HB3	TYR	V	216
R	H	CZ3	TRP	A	56	L	H	HD1	TYR	V	216
R	H	CZ3	TRP	A	56	L	H	CD1	ILE	V	220
R	H	CZ3	TRP	A	56	L	H	HD11	ILE	V	220
R	H	CZ3	TRP	A	56	L	H	CG	MET	V	243
R	H	CZ3	TRP	A	56	L	H	HG2	MET	V	243
R	H	CG2	ILE	A	59	L	H	CE1	PHE	V	236
R	H	CG2	ILE	A	59	L	H	HD1	PHE	V	236
R	H	CG2	ILE	A	59	L	H	HE1	PHE	V	236
R	H	CB	SER	A	60	L	H	HB2	SER	V	240
R	H	OG	SER	A	60	L	H	HB2	SER	V	240
R	H	OG	SER	A	60	L	H	HG13	ILE	V	244
R	H	OG	SER	A	60	L	H	HD11	ILE	V	244
R	H	CB	ALA	A	63	L	H	HB2	PHE	V	236
R	H	SD	MET	A	64	L	-	HH12	ARG	V	291
R	H	SD	MET	A	64	L	-	HH22	ARG	V	291
R	H	CE	MET	A	64	L	-	NH2	ARG	V	291
R	H	CE	MET	A	64	L	-	HH22	ARG	V	291
R	H	N	ILE	A	67	L	H	HE3	LYS	V	233
R	H	CA	ILE	A	67	L	H	NZ	LYS	V	233
R	H	CA	ILE	A	67	L	H	HE3	LYS	V	233
R	H	CA	ILE	A	67	L	H	HZ1	LYS	V	233
R	H	CA	ILE	A	67	L	H	HZ2	LYS	V	233
R	H	C	ILE	A	67	L	H	HZ1	LYS	V	233
R	H	CB	ILE	A	67	L	H	CE	LYS	V	233
R	H	CB	ILE	A	67	L	H	HE3	LYS	V	233
R	H	CB	ILE	A	67	L	H	HZ1	LYS	V	233
R	H	O	ILE	A	67	L	H	HZ1	LYS	V	233
R	H	CG1	ILE	A	67	L	H	CE	LYS	V	233
R	H	CG1	ILE	A	67	L	H	NZ	LYS	V	233
R	H	CG1	ILE	A	67	L	H	HG3	LYS	V	233
R	H	CG1	ILE	A	67	L	H	HE2	LYS	V	233
R	H	CG1	ILE	A	67	L	H	HE3	LYS	V	233
R	H	CG1	ILE	A	67	L	H	HZ1	LYS	V	233
R	H	CG1	ILE	A	67	L	H	HZ2	LYS	V	233
R	H	CG2	ILE	A	67	L	H	HE3	LYS	V	233
R	H	CG2	ILE	A	67	L	H	HZ1	LYS	V	233
R	H	CD1	ILE	A	67	L	H	CE	LYS	V	233
R	H	CD1	ILE	A	67	L	H	HG3	LYS	V	233
R	H	CD1	ILE	A	67	L	H	HE2	LYS	V	233
R	H	CD1	ILE	A	67	L	H	HE3	LYS	V	233
R	H	CB	LEU	A	70	L	H	HZ2	LYS	V	233
R	H	CG	LEU	A	70	L	H	HZ2	LYS	V	233
R	H	CD1	LEU	A	70	L	H	NZ	LYS	V	233
R	H	CD1	LEU	A	70	L	H	HZ2	LYS	V	233
R	H	NZ	LYS	A	261	L	-	OD1	ASP	V	311
R	H	CB	TYR	A	290	L	H	HD2	PHE	V	28
R	H	CD1	TYR	A	290	L	H	HG13	VAL	V	24
R	H	CE1	TYR	A	290	L	H	HG13	VAL	V	24
R	H	O	TRP	A	293	L	H	HD12	LEU	V	21
R	H	O	TRP	A	293	L	H	HD13	LEU	V	21
R	H	CD2	TRP	A	293	L	H	HD13	LEU	V	21
R	H	CD2	TRP	A	293	L	H	HG12	VAL	V	24
R	H	CD2	TRP	A	293	L	H	HG23	VAL	V	24
R	H	CE2	TRP	A	293	L	H	HD13	LEU	V	21
R	H	CE2	TRP	A	293	L	H	HG23	VAL	V	24
R	H	CE3	TRP	A	293	L	H	CD1	LEU	V	21
R	H	CE3	TRP	A	293	L	H	HD11	LEU	V	21
R	H	CE3	TRP	A	293	L	H	HD12	LEU	V	21
R	H	CE3	TRP	A	293	L	H	HD13	LEU	V	21
R	H	CE3	TRP	A	293	L	H	CB	VAL	V	24
R	H	CE3	TRP	A	293	L	H	CG1	VAL	V	24
R	H	CE3	TRP	A	293	L	H	CG2	VAL	V	24
R	H	CE3	TRP	A	293	L	H	HB	VAL	V	24
R	H	CE3	TRP	A	293	L	H	HG11	VAL	V	24
R	H	CE3	TRP	A	293	L	H	HG12	VAL	V	24
R	H	CE3	TRP	A	293	L	H	HG13	VAL	V	24
R	H	CE3	TRP	A	293	L	H	HG23	VAL	V	24
R	H	CH2	TRP	A	293	L	H	CD1	LEU	V	21
R	H	CH2	TRP	A	293	L	H	HA	LEU	V	21
R	H	CH2	TRP	A	293	L	H	HD11	LEU	V	21
R	H	CH2	TRP	A	293	L	H	HD13	LEU	V	21
R	H	CH2	TRP	A	293	L	H	CB	VAL	V	24
R	H	CH2	TRP	A	293	L	H	CG1	VAL	V	24
R	H	CH2	TRP	A	293	L	H	CG2	VAL	V	24
R	H	CH2	TRP	A	293	L	H	HB	VAL	V	24
R	H	CH2	TRP	A	293	L	H	HG12	VAL	V	24
R	H	CH2	TRP	A	293	L	H	HG21	VAL	V	24
R	H	CH2	TRP	A	293	L	H	HG22	VAL	V	24
R	H	CH2	TRP	A	293	L	H	HG23	VAL	V	24
R	H	CZ2	TRP	A	293	L	H	HD11	LEU	V	21
R	H	CZ2	TRP	A	293	L	H	HD13	LEU	V	21
R	H	CZ2	TRP	A	293	L	H	HG23	VAL	V	24
R	H	CZ3	TRP	A	293	L	H	CD1	LEU	V	21
R	H	CZ3	TRP	A	293	L	H	HA	LEU	V	21
R	H	CZ3	TRP	A	293	L	H	HD11	LEU	V	21
R	H	CZ3	TRP	A	293	L	H	HD12	LEU	V	21
R	H	CZ3	TRP	A	293	L	H	HD13	LEU	V	21
R	H	CZ3	TRP	A	293	L	H	CB	VAL	V	24
R	H	CZ3	TRP	A	293	L	H	CG1	VAL	V	24
R	H	CZ3	TRP	A	293	L	H	CG2	VAL	V	24
R	H	CZ3	TRP	A	293	L	H	HB	VAL	V	24
R	H	CZ3	TRP	A	293	L	H	HG11	VAL	V	24
R	H	CZ3	TRP	A	293	L	H	HG12	VAL	V	24
R	H	CZ3	TRP	A	293	L	H	HG13	VAL	V	24
R	H	CZ3	TRP	A	293	L	H	HG21	VAL	V	24
R	H	CZ3	TRP	A	293	L	H	HG22	VAL	V	24
R	H	CZ3	TRP	A	293	L	H	HG23	VAL	V	24
R	-	CA	LEU	A	294	L	H	HD12	LEU	V	21
R	-	O	LEU	A	294	L	H	HD12	LEU	V	21
R	-	O	LEU	A	294	L	H	HD22	LEU	V	21
R	-	CG	LEU	A	294	L	H	HG12	ILE	V	25
R	-	CD1	LEU	A	294	L	H	CG	PHE	V	28
R	-	CD1	LEU	A	294	L	H	CD1	PHE	V	28
R	-	CD1	LEU	A	294	L	H	CE1	PHE	V	28
R	-	CD1	LEU	A	294	L	H	HD1	PHE	V	28
R	-	CD2	LEU	A	294	L	H	HD12	LEU	V	21
R	-	CD2	LEU	A	294	L	H	HG11	VAL	V	24
R	-	CD2	LEU	A	294	L	H	CA	ILE	V	25
R	-	CD2	LEU	A	294	L	H	CG1	ILE	V	25
R	-	CD2	LEU	A	294	L	H	HA	ILE	V	25
R	-	CD2	LEU	A	294	L	H	HG12	ILE	V	25
R	-	CD2	LEU	A	294	L	H	HG13	ILE	V	25
R	-	CD2	LEU	A	294	L	H	HD11	ILE	V	25
R	-	O	GLN	A	296	L	H	O	ALA	V	267
R	-	O	GLN	A	296	L	H	HA	LEU	V	268
R	-	O	GLN	A	296	L	H	HA3	GLY	V	271
R	-	CA	ASP	A	297	L	H	O	ALA	V	267
R	-	CA	ASP	A	297	L	H	HB1	ALA	V	267
R	-	C	ASP	A	297	L	-	HD23	LEU	V	15
R	-	C	ASP	A	297	L	H	O	ALA	V	267
R	-	C	ASP	A	297	L	H	HB2	LYS	V	270
R	-	C	ASP	A	297	L	H	HB3	LYS	V	270
R	-	C	ASP	A	297	L	H	N	GLY	V	271
R	-	C	ASP	A	297	L	H	CA	GLY	V	271
R	-	C	ASP	A	297	L	H	H	GLY	V	271
R	-	C	ASP	A	297	L	H	HA2	GLY	V	271
R	-	C	ASP	A	297	L	H	HA3	GLY	V	271
R	-	CB	ASP	A	297	L	H	HB1	ALA	V	267
R	-	O	ASP	A	297	L	-	HD23	LEU	V	15
R	-	O	ASP	A	297	L	H	O	ALA	V	267
R	-	O	ASP	A	297	L	H	CA	LYS	V	270
R	-	O	ASP	A	297	L	H	C	LYS	V	270
R	-	O	ASP	A	297	L	H	CB	LYS	V	270
R	-	O	ASP	A	297	L	H	O	LYS	V	270
R	-	O	ASP	A	297	L	H	HB2	LYS	V	270
R	-	O	ASP	A	297	L	H	HB3	LYS	V	270
R	-	O	ASP	A	297	L	H	HD2	LYS	V	270
R	-	O	ASP	A	297	L	H	N	GLY	V	271
R	-	O	ASP	A	297	L	H	CA	GLY	V	271
R	-	O	ASP	A	297	L	H	H	GLY	V	271
R	-	O	ASP	A	297	L	H	HA2	GLY	V	271
R	-	O	ASP	A	297	L	H	HA3	GLY	V	271
R	-	CG	ASP	A	297	L	H	HB1	ALA	V	267
R	-	OD1	ASP	A	297	L	H	CB	ALA	V	267
R	-	OD1	ASP	A	297	L	H	HA	ALA	V	267
R	-	OD1	ASP	A	297	L	H	HB1	ALA	V	267
R	-	OD1	ASP	A	297	L	H	HB2	ALA	V	267
R	-	OD1	ASP	A	297	L	H	HB3	ALA	V	267
R	-	N	VAL	A	298	L	-	HD23	LEU	V	15
R	-	N	VAL	A	298	L	H	CA	GLY	V	271
R	-	N	VAL	A	298	L	H	HA2	GLY	V	271
R	-	N	VAL	A	298	L	H	HA3	GLY	V	271
R	-	CA	VAL	A	298	L	-	HD13	LEU	V	15
R	-	CA	VAL	A	298	L	-	HD23	LEU	V	15
R	-	CA	VAL	A	298	L	H	CA	GLY	V	271
R	-	CA	VAL	A	298	L	H	HA2	GLY	V	271
R	-	CA	VAL	A	298	L	H	HA3	GLY	V	271
R	-	CA	VAL	A	298	L	H	HB	VAL	V	274
R	-	CA	VAL	A	298	L	H	HG22	VAL	V	274
R	-	C	VAL	A	298	L	H	N	GLY	V	271
R	-	C	VAL	A	298	L	H	CA	GLY	V	271
R	-	C	VAL	A	298	L	H	C	GLY	V	271
R	-	C	VAL	A	298	L	H	O	GLY	V	271
R	-	C	VAL	A	298	L	H	HA2	GLY	V	271
R	-	C	VAL	A	298	L	H	HA3	GLY	V	271
R	-	C	VAL	A	298	L	H	CB	VAL	V	274
R	-	C	VAL	A	298	L	H	HB	VAL	V	274
R	-	C	VAL	A	298	L	H	HG13	VAL	V	274
R	-	C	VAL	A	298	L	H	HG22	VAL	V	274
R	-	CB	VAL	A	298	L	-	HD13	LEU	V	15
R	-	CB	VAL	A	298	L	-	HD23	LEU	V	15
R	-	CB	VAL	A	298	L	H	HG13	VAL	V	274
R	-	CB	VAL	A	298	L	H	HG22	VAL	V	274
R	-	O	VAL	A	298	L	H	O	LYS	V	270
R	-	O	VAL	A	298	L	H	N	GLY	V	271
R	-	O	VAL	A	298	L	H	CA	GLY	V	271
R	-	O	VAL	A	298	L	H	C	GLY	V	271
R	-	O	VAL	A	298	L	H	O	GLY	V	271
R	-	O	VAL	A	298	L	H	HA2	GLY	V	271
R	-	O	VAL	A	298	L	H	HA3	GLY	V	271
R	-	O	VAL	A	298	L	H	CA	VAL	V	274
R	-	O	VAL	A	298	L	H	CB	VAL	V	274
R	-	O	VAL	A	298	L	H	CG1	VAL	V	274
R	-	O	VAL	A	298	L	H	CG2	VAL	V	274
R	-	O	VAL	A	298	L	H	H	VAL	V	274
R	-	O	VAL	A	298	L	H	HB	VAL	V	274
R	-	O	VAL	A	298	L	H	HG11	VAL	V	274
R	-	O	VAL	A	298	L	H	HG13	VAL	V	274
R	-	O	VAL	A	298	L	H	HG21	VAL	V	274
R	-	O	VAL	A	298	L	H	HG22	VAL	V	274
R	-	O	VAL	A	298	L	H	H	LEU	V	275
R	-	CG1	VAL	A	298	L	-	CD1	LEU	V	15
R	-	CG1	VAL	A	298	L	-	HD12	LEU	V	15
R	-	CG1	VAL	A	298	L	-	HD13	LEU	V	15
R	-	CG1	VAL	A	298	L	-	HD23	LEU	V	15
R	-	CG1	VAL	A	298	L	H	HG12	ILE	V	25
R	-	CG1	VAL	A	298	L	H	CB	VAL	V	274
R	-	CG1	VAL	A	298	L	H	CG1	VAL	V	274
R	-	CG1	VAL	A	298	L	H	CG2	VAL	V	274
R	-	CG1	VAL	A	298	L	H	HB	VAL	V	274
R	-	CG1	VAL	A	298	L	H	HG12	VAL	V	274
R	-	CG1	VAL	A	298	L	H	HG13	VAL	V	274
R	-	CG1	VAL	A	298	L	H	HG22	VAL	V	274
R	-	CG1	VAL	A	298	L	H	HG23	VAL	V	274
R	-	CG2	VAL	A	298	L	-	CB	LEU	V	15
R	-	CG2	VAL	A	298	L	-	CD1	LEU	V	15
R	-	CG2	VAL	A	298	L	-	CD2	LEU	V	15
R	-	CG2	VAL	A	298	L	-	HB3	LEU	V	15
R	-	CG2	VAL	A	298	L	-	HD13	LEU	V	15
R	-	CG2	VAL	A	298	L	-	HD23	LEU	V	15
R	-	CG2	VAL	A	298	L	H	HD11	ILE	V	25
R	-	CG2	VAL	A	298	L	H	HD13	ILE	V	25
R	-	CG2	VAL	A	298	L	H	HG22	VAL	V	274
R	-	N	VAL	A	299	L	H	CA	GLY	V	271
R	-	N	VAL	A	299	L	H	HA2	GLY	V	271
R	-	N	VAL	A	299	L	H	HA3	GLY	V	271
R	-	N	VAL	A	299	L	H	HB	VAL	V	274
R	-	CA	VAL	A	299	L	H	CA	GLY	V	271
R	-	CA	VAL	A	299	L	H	O	GLY	V	271
R	-	CA	VAL	A	299	L	H	HA2	GLY	V	271
R	-	CA	VAL	A	299	L	H	HA3	GLY	V	271
R	-	C	VAL	A	299	L	H	HA2	GLY	V	271
R	-	C	VAL	A	299	L	H	HA3	GLY	V	271
R	-	CG2	VAL	A	299	L	H	HG11	VAL	V	274
R	-	CG2	VAL	A	299	L	H	HG13	VAL	V	274
R	-	N	PRO	A	300	L	H	CA	GLY	V	271
R	-	N	PRO	A	300	L	H	C	GLY	V	271
R	-	N	PRO	A	300	L	H	O	GLY	V	271
R	-	N	PRO	A	300	L	H	HA3	GLY	V	271
R	-	CA	PRO	A	300	L	H	HA3	GLY	V	271
R	-	CB	PRO	A	300	L	H	HD11	LEU	V	268
R	-	CB	PRO	A	300	L	H	HD13	LEU	V	268
R	-	CB	PRO	A	300	L	H	CG2	VAL	V	272
R	-	CB	PRO	A	300	L	H	HA	VAL	V	272
R	-	CB	PRO	A	300	L	H	HG21	VAL	V	272
R	-	CB	PRO	A	300	L	H	HG22	VAL	V	272
R	-	CG	PRO	A	300	L	H	CA	GLY	V	271
R	-	CG	PRO	A	300	L	H	C	GLY	V	271
R	-	CG	PRO	A	300	L	H	O	GLY	V	271
R	-	CG	PRO	A	300	L	H	HA3	GLY	V	271
R	-	CG	PRO	A	300	L	H	N	VAL	V	272
R	-	CG	PRO	A	300	L	H	CA	VAL	V	272
R	-	CG	PRO	A	300	L	H	CB	VAL	V	272
R	-	CG	PRO	A	300	L	H	CG2	VAL	V	272
R	-	CG	PRO	A	300	L	H	H	VAL	V	272
R	-	CG	PRO	A	300	L	H	HA	VAL	V	272
R	-	CG	PRO	A	300	L	H	HG21	VAL	V	272
R	-	CG	PRO	A	300	L	H	HG22	VAL	V	272
R	-	CG	PRO	A	300	L	H	HB2	LEU	V	275
R	-	CG	PRO	A	300	L	H	HB3	LEU	V	275
R	-	CG	PRO	A	300	L	H	HD23	LEU	V	275
R	-	CD	PRO	A	300	L	H	CA	GLY	V	271
R	-	CD	PRO	A	300	L	H	C	GLY	V	271
R	-	CD	PRO	A	300	L	H	O	GLY	V	271
R	-	CD	PRO	A	300	L	H	HA2	GLY	V	271
R	-	CD	PRO	A	300	L	H	HA3	GLY	V	271
R	-	CD	PRO	A	300	L	H	N	VAL	V	272
R	-	CD	PRO	A	300	L	H	CA	VAL	V	272
R	-	CD	PRO	A	300	L	H	H	VAL	V	272
R	-	CD	PRO	A	300	L	H	HA	VAL	V	272
R	-	CD	PRO	A	300	L	H	CB	LEU	V	275
R	-	CD	PRO	A	300	L	H	H	LEU	V	275
R	-	CD	PRO	A	300	L	H	HB2	LEU	V	275
R	-	CD	PRO	A	300	L	H	HB3	LEU	V	275
R	-	CD	PRO	A	300	L	H	HD23	LEU	V	275
R	H	CD2	HIS	A	302	L	H	CD2	LEU	V	275
R	H	CD2	HIS	A	302	L	H	HD21	LEU	V	275
R	H	CD2	HIS	A	302	L	H	HD22	LEU	V	275
R	H	CD2	HIS	A	302	L	H	HD23	LEU	V	275
R	H	ND1	HIS	A	302	L	H	CG	PHE	V	255
R	H	ND1	HIS	A	302	L	H	CD1	PHE	V	255
R	H	ND1	HIS	A	302	L	H	CE1	PHE	V	255
R	H	ND1	HIS	A	302	L	H	HB3	PHE	V	255
R	H	ND1	HIS	A	302	L	H	HD1	PHE	V	255
R	H	CE1	HIS	A	302	L	H	HA	SER	V	252
R	H	CE1	HIS	A	302	L	H	CD1	PHE	V	255
R	H	CE1	HIS	A	302	L	H	HB3	PHE	V	255
R	H	CE1	HIS	A	302	L	H	HD1	PHE	V	255
R	H	CE1	HIS	A	302	L	H	CG2	VAL	V	272
R	H	CE1	HIS	A	302	L	H	HG22	VAL	V	272
R	H	CE1	HIS	A	302	L	H	HD21	LEU	V	275
R	H	CE1	HIS	A	302	L	H	HD23	LEU	V	275
R	H	NE2	HIS	A	302	L	H	CA	SER	V	252
R	H	NE2	HIS	A	302	L	H	HA	SER	V	252
R	H	NE2	HIS	A	302	L	H	HB3	SER	V	252
R	H	NE2	HIS	A	302	L	H	HG22	VAL	V	272
R	H	NE2	HIS	A	302	L	H	CD2	LEU	V	275
R	H	NE2	HIS	A	302	L	H	HD21	LEU	V	275
R	H	NE2	HIS	A	302	L	H	HD22	LEU	V	275
R	H	NE2	HIS	A	302	L	H	HD23	LEU	V	275
R	H	CA	THR	A	303	L	H	HD12	LEU	V	275
R	H	CA	THR	A	303	L	H	HD23	LEU	V	275
R	H	CB	THR	A	303	L	H	CD1	LEU	V	275
R	H	CB	THR	A	303	L	H	CD2	LEU	V	275
R	H	CB	THR	A	303	L	H	HB3	LEU	V	275
R	H	CB	THR	A	303	L	H	HD12	LEU	V	275
R	H	CB	THR	A	303	L	H	HD13	LEU	V	275
R	H	CB	THR	A	303	L	H	HD23	LEU	V	275
R	H	CG2	THR	A	303	L	H	CG	LEU	V	275
R	H	CG2	THR	A	303	L	H	CD1	LEU	V	275
R	H	CG2	THR	A	303	L	H	HB3	LEU	V	275
R	H	CG2	THR	A	303	L	H	HD11	LEU	V	275
R	H	CG2	THR	A	303	L	H	HD12	LEU	V	275
R	H	CG2	THR	A	303	L	H	HD13	LEU	V	275
R	H	CG2	THR	A	303	L	H	HD23	LEU	V	275
R	H	CG2	THR	A	303	L	H	HG12	VAL	V	279
R	H	OG1	THR	A	303	L	H	CB	LEU	V	275
R	H	OG1	THR	A	303	L	H	CG	LEU	V	275
R	H	OG1	THR	A	303	L	H	CD1	LEU	V	275
R	H	OG1	THR	A	303	L	H	CD2	LEU	V	275
R	H	OG1	THR	A	303	L	H	HB3	LEU	V	275
R	H	OG1	THR	A	303	L	H	HD12	LEU	V	275
R	H	OG1	THR	A	303	L	H	HD13	LEU	V	275
R	H	OG1	THR	A	303	L	H	HD21	LEU	V	275
R	H	OG1	THR	A	303	L	H	HD22	LEU	V	275
R	H	OG1	THR	A	303	L	H	HD23	LEU	V	275
R	H	CD2	LEU	A	306	L	H	HG12	ILE	V	248
R	H	CD2	LEU	A	306	L	H	HG13	ILE	V	248
R	H	CD2	LEU	A	306	L	H	HD11	ILE	V	248
R	H	CD1	LEU	A	307	L	H	HG12	VAL	V	279
R	H	CD2	LEU	A	307	L	H	HD13	LEU	V	283
R	H	CG1	ILE	A	314	L	-	NH2	ARG	V	291
R	H	CG1	ILE	A	314	L	-	HH21	ARG	V	291
R	H	CG1	ILE	A	314	L	-	HH22	ARG	V	291
R	H	CG2	ILE	A	314	L	-	HH21	ARG	V	291
R	H	CD1	ILE	A	314	L	-	HH21	ARG	V	291
R	H	CD1	ILE	A	314	L	-	HH22	ARG	V	291
R	H	CD2	LEU	A	318	L	-	HG2	ARG	V	291
R	H	SD	MET	A	325	L	H	NE2	GLN	V	293
R	H	SD	MET	A	325	L	H	HG2	GLN	V	293
R	H	SD	MET	A	325	L	H	HE21	GLN	V	293
R	H	CE	MET	A	325	L	H	NE2	GLN	V	293
R	H	CE	MET	A	325	L	H	HG2	GLN	V	293
R	H	CE	MET	A	325	L	H	HE21	GLN	V	293
R	H	CD	ARG	A	326	L	H	NZ	LYS	V	300
R	H	CD	ARG	A	326	L	H	HZ1	LYS	V	300
R	H	CD	ARG	A	326	L	H	HZ2	LYS	V	300
R	H	NE	ARG	A	326	L	H	CE	LYS	V	300
R	H	NE	ARG	A	326	L	H	NZ	LYS	V	300
R	H	NE	ARG	A	326	L	H	HE2	LYS	V	300
R	H	NE	ARG	A	326	L	H	HE3	LYS	V	300
R	H	NE	ARG	A	326	L	H	HZ1	LYS	V	300
R	H	NE	ARG	A	326	L	H	HZ2	LYS	V	300
R	H	NE	ARG	A	326	L	H	HZ3	LYS	V	300
R	H	NH1	ARG	A	326	L	H	CD	LYS	V	300
R	H	NH1	ARG	A	326	L	H	CE	LYS	V	300
R	H	NH1	ARG	A	326	L	H	NZ	LYS	V	300
R	H	NH1	ARG	A	326	L	H	HD2	LYS	V	300
R	H	NH1	ARG	A	326	L	H	HD3	LYS	V	300
R	H	NH1	ARG	A	326	L	H	HE2	LYS	V	300
R	H	NH1	ARG	A	326	L	H	HE3	LYS	V	300
R	H	NH1	ARG	A	326	L	H	HZ1	LYS	V	300
R	H	NH1	ARG	A	326	L	H	HZ2	LYS	V	300
R	H	NH1	ARG	A	326	L	H	HZ3	LYS	V	300
R	H	NH2	ARG	A	326	L	H	HB3	LYS	V	296
R	H	NH2	ARG	A	326	L	H	HD3	LYS	V	296
R	H	NH2	ARG	A	326	L	H	CE	LYS	V	300
R	H	NH2	ARG	A	326	L	H	NZ	LYS	V	300
R	H	NH2	ARG	A	326	L	H	HE2	LYS	V	300
R	H	NH2	ARG	A	326	L	H	HE3	LYS	V	300
R	H	NH2	ARG	A	326	L	H	HZ1	LYS	V	300
R	H	NH2	ARG	A	326	L	H	HZ2	LYS	V	300
R	H	NH2	ARG	A	326	L	H	HZ3	LYS	V	300
R	H	CZ	ARG	A	326	L	H	CE	LYS	V	300
R	H	CZ	ARG	A	326	L	H	NZ	LYS	V	300
R	H	CZ	ARG	A	326	L	H	HE2	LYS	V	300
R	H	CZ	ARG	A	326	L	H	HE3	LYS	V	300
R	H	CZ	ARG	A	326	L	H	HZ1	LYS	V	300
R	H	CZ	ARG	A	326	L	H	HZ2	LYS	V	300
R	H	CZ	ARG	A	326	L	H	HZ3	LYS	V	300

- 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