IID

Q8NGK5_Q8NGK9.1 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	101	L	H	ILE	V	286
R	H	VAL	A	101	L	H	LEU	V	290
R	H	VAL	A	101	L	H	MET	V	36
R	H	PHE	A	104	L	H	LEU	V	279
R	H	PHE	A	104	L	H	ILE	V	286
R	H	PHE	A	105	L	H	ILE	V	253
R	H	PHE	A	105	L	H	VAL	V	256
R	H	PHE	A	105	L	H	PRO	V	257
R	H	PHE	A	105	L	H	ILE	V	286
R	H	PHE	A	105	L	H	LEU	V	290
R	H	PHE	A	109	L	H	VAL	V	256
R	-	GLU	A	11	L	H	SER	V	35
R	-	GLU	A	11	L	H	VAL	V	39
R	H	MET	A	145	L	H	PHE	V	267
R	H	VAL	A	148	L	H	LEU	V	263
R	H	VAL	A	148	L	H	PHE	V	267
R	H	VAL	A	149	L	H	PHE	V	267
R	H	TYR	A	151	L	H	VAL	V	260
R	H	TYR	A	151	L	H	LEU	V	263
R	H	ALA	A	152	L	H	ILE	V	264
R	H	VAL	A	155	L	H	VAL	V	260
R	H	VAL	A	155	L	H	ILE	V	264
R	H	VAL	A	155	L	H	LEU	V	279
R	H	ALA	A	156	L	H	VAL	V	275
R	H	LEU	A	159	L	H	VAL	V	275
R	H	LEU	A	159	L	H	LEU	V	278
R	H	LEU	A	159	L	H	LEU	V	279
R	H	LEU	A	159	L	H	PHE	V	282
R	H	THR	A	160	L	H	VAL	V	275
R	H	CYS	A	163	L	H	LEU	V	278
R	H	CYS	A	163	L	H	PHE	V	282
R	H	CYS	A	163	L	H	LEU	V	29
R	H	LEU	A	166	L	H	PHE	V	282
R	H	LEU	A	166	L	H	LEU	V	29
R	H	LEU	A	166	L	H	PRO	V	32
R	H	LYS	A	167	L	-	LEU	V	22
R	H	LYS	A	167	L	H	LEU	V	25
R	H	LYS	A	167	L	H	TRP	V	28
R	H	LYS	A	167	L	H	LEU	V	29
R	-	SER	A	169	L	H	TRP	V	28
R	H	LYS	A	310	L	H	ARG	V	226
R	H	LEU	A	34	L	H	LEU	V	238
R	H	TYR	A	37	L	H	ALA	V	245
R	H	VAL	A	42	L	H	PHE	V	225
R	H	VAL	A	49	L	H	VAL	V	222
R	H	PHE	A	70	L	H	LEU	V	252
R	H	PHE	A	70	L	H	VAL	V	256
R	H	PHE	A	73	L	H	LEU	V	248
R	H	PHE	A	73	L	H	LEU	V	252
R	H	CYS	A	74	L	H	LEU	V	252
R	H	SER	A	77	L	H	CYS	V	249
R	-	THR	A	8	L	-	GLU	V	313
R	H	VAL	A	85	L	-	VAL	V	297
R	-	THR	A	9	L	H	LEU	V	38
R	-	ASP	A	91	L	H	LEU	V	307
R	S	SER	A	95	L	H	ILE	V	293
R	S	SER	A	95	L	H	VAL	V	39
R	H	PHE	A	96	L	H	PRO	V	32
R	H	SER	A	97	L	H	ILE	V	289
R	H	SER	A	97	L	H	MET	V	36
R	H	SER	A	97	L	H	VAL	V	39
R	H	GLY	A	98	L	H	ILE	V	289
R	H	GLY	A	98	L	H	LEU	V	290
R	H	GLY	A	98	L	H	ILE	V	293

- 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

Q8NGK5_Q8NGK9.1 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	-	OG1	THR	A	8	L	-	OE1	GLU	V	313
R	-	OG1	THR	A	9	L	H	HD11	LEU	V	38
R	-	CB	GLU	A	11	L	H	HB2	SER	V	35
R	-	CB	GLU	A	11	L	H	HG21	VAL	V	39
R	-	CG	GLU	A	11	L	H	HB2	SER	V	35
R	-	CG	GLU	A	11	L	H	HG21	VAL	V	39
R	-	CG	GLU	A	11	L	H	HG23	VAL	V	39
R	-	CD	GLU	A	11	L	H	HB2	SER	V	35
R	-	CD	GLU	A	11	L	H	CG2	VAL	V	39
R	-	CD	GLU	A	11	L	H	HG21	VAL	V	39
R	-	CD	GLU	A	11	L	H	HG22	VAL	V	39
R	-	CD	GLU	A	11	L	H	HG23	VAL	V	39
R	-	OE1	GLU	A	11	L	H	CG2	VAL	V	39
R	-	OE1	GLU	A	11	L	H	HG21	VAL	V	39
R	-	OE1	GLU	A	11	L	H	HG22	VAL	V	39
R	-	OE1	GLU	A	11	L	H	HG23	VAL	V	39
R	-	OE2	GLU	A	11	L	H	CB	VAL	V	39
R	-	OE2	GLU	A	11	L	H	CG1	VAL	V	39
R	-	OE2	GLU	A	11	L	H	CG2	VAL	V	39
R	-	OE2	GLU	A	11	L	H	HB	VAL	V	39
R	-	OE2	GLU	A	11	L	H	HG12	VAL	V	39
R	-	OE2	GLU	A	11	L	H	HG13	VAL	V	39
R	-	OE2	GLU	A	11	L	H	HG21	VAL	V	39
R	-	OE2	GLU	A	11	L	H	HG22	VAL	V	39
R	-	OE2	GLU	A	11	L	H	HG23	VAL	V	39
R	H	CB	LEU	A	34	L	H	HD12	LEU	V	238
R	H	CB	LEU	A	34	L	H	HD23	LEU	V	238
R	H	O	LEU	A	34	L	H	HD12	LEU	V	238
R	H	CG	LEU	A	34	L	H	CG	LEU	V	238
R	H	CG	LEU	A	34	L	H	CD1	LEU	V	238
R	H	CG	LEU	A	34	L	H	CD2	LEU	V	238
R	H	CG	LEU	A	34	L	H	HG	LEU	V	238
R	H	CG	LEU	A	34	L	H	HD12	LEU	V	238
R	H	CG	LEU	A	34	L	H	HD13	LEU	V	238
R	H	CG	LEU	A	34	L	H	HD22	LEU	V	238
R	H	CG	LEU	A	34	L	H	HD23	LEU	V	238
R	H	CD1	LEU	A	34	L	H	CG	LEU	V	238
R	H	CD1	LEU	A	34	L	H	CD1	LEU	V	238
R	H	CD1	LEU	A	34	L	H	CD2	LEU	V	238
R	H	CD1	LEU	A	34	L	H	HG	LEU	V	238
R	H	CD1	LEU	A	34	L	H	HD11	LEU	V	238
R	H	CD1	LEU	A	34	L	H	HD12	LEU	V	238
R	H	CD1	LEU	A	34	L	H	HD13	LEU	V	238
R	H	CD1	LEU	A	34	L	H	HD23	LEU	V	238
R	H	CD2	LEU	A	34	L	H	CG	LEU	V	238
R	H	CD2	LEU	A	34	L	H	CD1	LEU	V	238
R	H	CD2	LEU	A	34	L	H	CD2	LEU	V	238
R	H	CD2	LEU	A	34	L	H	HG	LEU	V	238
R	H	CD2	LEU	A	34	L	H	HD12	LEU	V	238
R	H	CD2	LEU	A	34	L	H	HD13	LEU	V	238
R	H	CD2	LEU	A	34	L	H	HD21	LEU	V	238
R	H	CD2	LEU	A	34	L	H	HD22	LEU	V	238
R	H	CD2	LEU	A	34	L	H	HD23	LEU	V	238
R	H	CE1	TYR	A	37	L	H	HB1	ALA	V	245
R	H	OH	TYR	A	37	L	H	CB	ALA	V	245
R	H	OH	TYR	A	37	L	H	HB1	ALA	V	245
R	H	OH	TYR	A	37	L	H	HB2	ALA	V	245
R	H	CZ	TYR	A	37	L	H	HB1	ALA	V	245
R	H	CA	VAL	A	42	L	H	HZ	PHE	V	225
R	H	CB	VAL	A	42	L	H	HE2	PHE	V	225
R	H	CB	VAL	A	42	L	H	HZ	PHE	V	225
R	H	CG1	VAL	A	42	L	H	CZ	PHE	V	225
R	H	CG1	VAL	A	42	L	H	HZ	PHE	V	225
R	H	CG2	VAL	A	42	L	H	CE2	PHE	V	225
R	H	CG2	VAL	A	42	L	H	CZ	PHE	V	225
R	H	CG2	VAL	A	42	L	H	HE2	PHE	V	225
R	H	CG2	VAL	A	42	L	H	HZ	PHE	V	225
R	H	CG2	VAL	A	49	L	H	HG22	VAL	V	222
R	H	CE1	PHE	A	70	L	H	HG22	VAL	V	256
R	H	CE2	PHE	A	70	L	H	HD22	LEU	V	252
R	H	CE2	PHE	A	70	L	H	HD23	LEU	V	252
R	H	CZ	PHE	A	70	L	H	HD22	LEU	V	252
R	H	CZ	PHE	A	70	L	H	HG22	VAL	V	256
R	H	CD1	PHE	A	73	L	H	HD12	LEU	V	252
R	H	CD1	PHE	A	73	L	H	HD13	LEU	V	252
R	H	CE1	PHE	A	73	L	H	CD1	LEU	V	252
R	H	CE1	PHE	A	73	L	H	HD11	LEU	V	252
R	H	CE1	PHE	A	73	L	H	HD12	LEU	V	252
R	H	CE1	PHE	A	73	L	H	HD13	LEU	V	252
R	H	CE2	PHE	A	73	L	H	HD13	LEU	V	248
R	H	CZ	PHE	A	73	L	H	HB3	LEU	V	248
R	H	CZ	PHE	A	73	L	H	HD13	LEU	V	248
R	H	CZ	PHE	A	73	L	H	HD13	LEU	V	252
R	H	SG	CYS	A	74	L	H	HD12	LEU	V	252
R	H	SG	CYS	A	74	L	H	HD22	LEU	V	252
R	H	CB	SER	A	77	L	H	SG	CYS	V	249
R	H	O	SER	A	77	L	H	SG	CYS	V	249
R	H	CG1	VAL	A	85	L	-	HG13	VAL	V	297
R	H	CG2	VAL	A	85	L	-	CG1	VAL	V	297
R	H	CG2	VAL	A	85	L	-	HG12	VAL	V	297
R	H	CG2	VAL	A	85	L	-	HG13	VAL	V	297
R	-	CG	ASP	A	91	L	H	CD2	LEU	V	307
R	-	CG	ASP	A	91	L	H	HD22	LEU	V	307
R	-	CG	ASP	A	91	L	H	HD23	LEU	V	307
R	-	OD2	ASP	A	91	L	H	CG	LEU	V	307
R	-	OD2	ASP	A	91	L	H	CD1	LEU	V	307
R	-	OD2	ASP	A	91	L	H	CD2	LEU	V	307
R	-	OD2	ASP	A	91	L	H	HD12	LEU	V	307
R	-	OD2	ASP	A	91	L	H	HD13	LEU	V	307
R	-	OD2	ASP	A	91	L	H	HD21	LEU	V	307
R	-	OD2	ASP	A	91	L	H	HD22	LEU	V	307
R	-	OD2	ASP	A	91	L	H	HD23	LEU	V	307
R	S	OG	SER	A	95	L	H	HG13	VAL	V	39
R	S	OG	SER	A	95	L	H	HD11	ILE	V	293
R	H	CE1	PHE	A	96	L	H	HB3	PRO	V	32
R	H	CA	SER	A	97	L	H	HG2	MET	V	36
R	H	C	SER	A	97	L	H	HG23	ILE	V	289
R	H	CB	SER	A	97	L	H	CG	MET	V	36
R	H	CB	SER	A	97	L	H	HA	MET	V	36
R	H	CB	SER	A	97	L	H	HG2	MET	V	36
R	H	CB	SER	A	97	L	H	HG3	MET	V	36
R	H	CB	SER	A	97	L	H	HG13	VAL	V	39
R	H	CB	SER	A	97	L	H	HG23	VAL	V	39
R	H	CB	SER	A	97	L	H	HG23	ILE	V	289
R	H	CB	SER	A	97	L	H	HD12	ILE	V	289
R	H	O	SER	A	97	L	H	HG23	ILE	V	289
R	H	OG	SER	A	97	L	H	HA	MET	V	36
R	H	OG	SER	A	97	L	H	HG2	MET	V	36
R	H	OG	SER	A	97	L	H	CB	VAL	V	39
R	H	OG	SER	A	97	L	H	CG1	VAL	V	39
R	H	OG	SER	A	97	L	H	CG2	VAL	V	39
R	H	OG	SER	A	97	L	H	HB	VAL	V	39
R	H	OG	SER	A	97	L	H	HG13	VAL	V	39
R	H	OG	SER	A	97	L	H	HG23	VAL	V	39
R	H	OG	SER	A	97	L	H	CG2	ILE	V	289
R	H	OG	SER	A	97	L	H	HG22	ILE	V	289
R	H	OG	SER	A	97	L	H	HG23	ILE	V	289
R	H	OG	SER	A	97	L	H	HD12	ILE	V	289
R	H	N	GLY	A	98	L	H	HG23	ILE	V	289
R	H	CA	GLY	A	98	L	H	HD23	LEU	V	290
R	H	CA	GLY	A	98	L	H	HD12	ILE	V	293
R	H	O	GLY	A	98	L	H	HD23	LEU	V	290
R	H	CA	VAL	A	101	L	H	HD12	LEU	V	290
R	H	CB	VAL	A	101	L	H	HG12	ILE	V	286
R	H	CB	VAL	A	101	L	H	HG22	ILE	V	286
R	H	CB	VAL	A	101	L	H	CD1	LEU	V	290
R	H	CB	VAL	A	101	L	H	CD2	LEU	V	290
R	H	CB	VAL	A	101	L	H	HG	LEU	V	290
R	H	CB	VAL	A	101	L	H	HD12	LEU	V	290
R	H	CB	VAL	A	101	L	H	HD23	LEU	V	290
R	H	CG1	VAL	A	101	L	H	CG2	ILE	V	286
R	H	CG1	VAL	A	101	L	H	HG12	ILE	V	286
R	H	CG1	VAL	A	101	L	H	HG22	ILE	V	286
R	H	CG1	VAL	A	101	L	H	HG23	ILE	V	286
R	H	CG1	VAL	A	101	L	H	CG	LEU	V	290
R	H	CG1	VAL	A	101	L	H	CD1	LEU	V	290
R	H	CG1	VAL	A	101	L	H	CD2	LEU	V	290
R	H	CG1	VAL	A	101	L	H	HG	LEU	V	290
R	H	CG1	VAL	A	101	L	H	HD11	LEU	V	290
R	H	CG1	VAL	A	101	L	H	HD12	LEU	V	290
R	H	CG1	VAL	A	101	L	H	HD13	LEU	V	290
R	H	CG1	VAL	A	101	L	H	HD22	LEU	V	290
R	H	CG1	VAL	A	101	L	H	HD23	LEU	V	290
R	H	CG2	VAL	A	101	L	H	HE2	MET	V	36
R	H	CG2	VAL	A	101	L	H	CG1	ILE	V	286
R	H	CG2	VAL	A	101	L	H	HA	ILE	V	286
R	H	CG2	VAL	A	101	L	H	HG12	ILE	V	286
R	H	CG2	VAL	A	101	L	H	HG22	ILE	V	286
R	H	CG2	VAL	A	101	L	H	HG	LEU	V	290
R	H	CG2	VAL	A	101	L	H	HD12	LEU	V	290
R	H	CG2	VAL	A	101	L	H	HD23	LEU	V	290
R	H	CG	PHE	A	104	L	H	HD11	ILE	V	286
R	H	CD1	PHE	A	104	L	H	CD1	ILE	V	286
R	H	CD1	PHE	A	104	L	H	HD11	ILE	V	286
R	H	CD1	PHE	A	104	L	H	HD12	ILE	V	286
R	H	CE1	PHE	A	104	L	H	HD11	ILE	V	286
R	H	CE1	PHE	A	104	L	H	HD12	ILE	V	286
R	H	CE2	PHE	A	104	L	H	HD12	LEU	V	279
R	H	CZ	PHE	A	104	L	H	CD1	LEU	V	279
R	H	CZ	PHE	A	104	L	H	HD11	LEU	V	279
R	H	CZ	PHE	A	104	L	H	HD12	LEU	V	279
R	H	CZ	PHE	A	104	L	H	HD13	LEU	V	279
R	H	CD1	PHE	A	105	L	H	HG12	VAL	V	256
R	H	CD2	PHE	A	105	L	H	HG12	ILE	V	253
R	H	CD2	PHE	A	105	L	H	HG23	ILE	V	286
R	H	CD2	PHE	A	105	L	H	HD12	ILE	V	286
R	H	CD2	PHE	A	105	L	H	HD12	LEU	V	290
R	H	CE1	PHE	A	105	L	H	HA	ILE	V	253
R	H	CE1	PHE	A	105	L	H	HB	VAL	V	256
R	H	CE1	PHE	A	105	L	H	HG11	VAL	V	256
R	H	CE1	PHE	A	105	L	H	HG12	VAL	V	256
R	H	CE1	PHE	A	105	L	H	CG	PRO	V	257
R	H	CE1	PHE	A	105	L	H	CD	PRO	V	257
R	H	CE1	PHE	A	105	L	H	HG3	PRO	V	257
R	H	CE1	PHE	A	105	L	H	HD2	PRO	V	257
R	H	CE1	PHE	A	105	L	H	HG23	ILE	V	286
R	H	CE2	PHE	A	105	L	H	HA	ILE	V	253
R	H	CE2	PHE	A	105	L	H	HG12	ILE	V	253
R	H	CE2	PHE	A	105	L	H	HG22	ILE	V	253
R	H	CE2	PHE	A	105	L	H	CG2	ILE	V	286
R	H	CE2	PHE	A	105	L	H	HG21	ILE	V	286
R	H	CE2	PHE	A	105	L	H	HG22	ILE	V	286
R	H	CE2	PHE	A	105	L	H	HG23	ILE	V	286
R	H	CE2	PHE	A	105	L	H	HD12	ILE	V	286
R	H	CE2	PHE	A	105	L	H	HD11	LEU	V	290
R	H	CE2	PHE	A	105	L	H	HD12	LEU	V	290
R	H	CZ	PHE	A	105	L	H	O	ILE	V	253
R	H	CZ	PHE	A	105	L	H	HA	ILE	V	253
R	H	CZ	PHE	A	105	L	H	HG12	ILE	V	253
R	H	CZ	PHE	A	105	L	H	HG22	ILE	V	253
R	H	CZ	PHE	A	105	L	H	CG	PRO	V	257
R	H	CZ	PHE	A	105	L	H	HG2	PRO	V	257
R	H	CZ	PHE	A	105	L	H	HG3	PRO	V	257
R	H	CZ	PHE	A	105	L	H	HD2	PRO	V	257
R	H	CZ	PHE	A	105	L	H	CG2	ILE	V	286
R	H	CZ	PHE	A	105	L	H	HG21	ILE	V	286
R	H	CZ	PHE	A	105	L	H	HG23	ILE	V	286
R	H	CZ	PHE	A	105	L	H	HD12	ILE	V	286
R	H	CE1	PHE	A	109	L	H	HG12	VAL	V	256
R	H	CE2	PHE	A	109	L	H	HG12	VAL	V	256
R	H	CZ	PHE	A	109	L	H	CG1	VAL	V	256
R	H	CZ	PHE	A	109	L	H	HG12	VAL	V	256
R	H	CZ	PHE	A	109	L	H	HG23	VAL	V	256
R	H	CG	MET	A	145	L	H	HE1	PHE	V	267
R	H	SD	MET	A	145	L	H	CD1	PHE	V	267
R	H	SD	MET	A	145	L	H	CE1	PHE	V	267
R	H	SD	MET	A	145	L	H	CZ	PHE	V	267
R	H	SD	MET	A	145	L	H	HD1	PHE	V	267
R	H	SD	MET	A	145	L	H	HE1	PHE	V	267
R	H	SD	MET	A	145	L	H	HZ	PHE	V	267
R	H	CE	MET	A	145	L	H	CG	PHE	V	267
R	H	CE	MET	A	145	L	H	CD1	PHE	V	267
R	H	CE	MET	A	145	L	H	CE1	PHE	V	267
R	H	CE	MET	A	145	L	H	HB3	PHE	V	267
R	H	CE	MET	A	145	L	H	HD1	PHE	V	267
R	H	CE	MET	A	145	L	H	HE1	PHE	V	267
R	H	CA	VAL	A	148	L	H	HB3	LEU	V	263
R	H	CA	VAL	A	148	L	H	HD13	LEU	V	263
R	H	CA	VAL	A	148	L	H	HD22	LEU	V	263
R	H	CB	VAL	A	148	L	H	CD2	LEU	V	263
R	H	CB	VAL	A	148	L	H	HB3	LEU	V	263
R	H	CB	VAL	A	148	L	H	HD13	LEU	V	263
R	H	CB	VAL	A	148	L	H	HD22	LEU	V	263
R	H	CB	VAL	A	148	L	H	CG	PHE	V	267
R	H	CB	VAL	A	148	L	H	CD2	PHE	V	267
R	H	CB	VAL	A	148	L	H	CE2	PHE	V	267
R	H	CB	VAL	A	148	L	H	HB2	PHE	V	267
R	H	CB	VAL	A	148	L	H	HD2	PHE	V	267
R	H	CB	VAL	A	148	L	H	HE2	PHE	V	267
R	H	O	VAL	A	148	L	H	HB3	LEU	V	263
R	H	O	VAL	A	148	L	H	HD13	LEU	V	263
R	H	CG1	VAL	A	148	L	H	C	LEU	V	263
R	H	CG1	VAL	A	148	L	H	CB	LEU	V	263
R	H	CG1	VAL	A	148	L	H	O	LEU	V	263
R	H	CG1	VAL	A	148	L	H	CD2	LEU	V	263
R	H	CG1	VAL	A	148	L	H	HA	LEU	V	263
R	H	CG1	VAL	A	148	L	H	HB3	LEU	V	263
R	H	CG1	VAL	A	148	L	H	HD21	LEU	V	263
R	H	CG1	VAL	A	148	L	H	HD22	LEU	V	263
R	H	CG1	VAL	A	148	L	H	CB	PHE	V	267
R	H	CG1	VAL	A	148	L	H	CG	PHE	V	267
R	H	CG1	VAL	A	148	L	H	CD2	PHE	V	267
R	H	CG1	VAL	A	148	L	H	CE2	PHE	V	267
R	H	CG1	VAL	A	148	L	H	HB2	PHE	V	267
R	H	CG1	VAL	A	148	L	H	HB3	PHE	V	267
R	H	CG1	VAL	A	148	L	H	HD2	PHE	V	267
R	H	CG1	VAL	A	148	L	H	HE2	PHE	V	267
R	H	CG2	VAL	A	148	L	H	CG	LEU	V	263
R	H	CG2	VAL	A	148	L	H	CD2	LEU	V	263
R	H	CG2	VAL	A	148	L	H	HB3	LEU	V	263
R	H	CG2	VAL	A	148	L	H	HD13	LEU	V	263
R	H	CG2	VAL	A	148	L	H	HD21	LEU	V	263
R	H	CG2	VAL	A	148	L	H	HD22	LEU	V	263
R	H	CG2	VAL	A	148	L	H	HD23	LEU	V	263
R	H	CG2	VAL	A	148	L	H	CD2	PHE	V	267
R	H	CG2	VAL	A	148	L	H	CE2	PHE	V	267
R	H	CG2	VAL	A	148	L	H	CZ	PHE	V	267
R	H	CG2	VAL	A	148	L	H	HD2	PHE	V	267
R	H	CG2	VAL	A	148	L	H	HE2	PHE	V	267
R	H	CG2	VAL	A	149	L	H	HB3	PHE	V	267
R	H	C	TYR	A	151	L	H	HG12	VAL	V	260
R	H	CB	TYR	A	151	L	H	HG23	VAL	V	260
R	H	CB	TYR	A	151	L	H	HD13	LEU	V	263
R	H	O	TYR	A	151	L	H	HG12	VAL	V	260
R	H	CA	ALA	A	152	L	H	CG1	ILE	V	264
R	H	CA	ALA	A	152	L	H	HG12	ILE	V	264
R	H	CA	ALA	A	152	L	H	HG13	ILE	V	264
R	H	CA	ALA	A	152	L	H	HD11	ILE	V	264
R	H	C	ALA	A	152	L	H	HG12	ILE	V	264
R	H	C	ALA	A	152	L	H	HD11	ILE	V	264
R	H	CB	ALA	A	152	L	H	CG1	ILE	V	264
R	H	CB	ALA	A	152	L	H	HA	ILE	V	264
R	H	CB	ALA	A	152	L	H	HG12	ILE	V	264
R	H	CB	ALA	A	152	L	H	HG13	ILE	V	264
R	H	CB	ALA	A	152	L	H	HD11	ILE	V	264
R	H	O	ALA	A	152	L	H	HG12	ILE	V	264
R	H	O	ALA	A	152	L	H	HD11	ILE	V	264
R	H	CA	VAL	A	155	L	H	HG13	VAL	V	260
R	H	CB	VAL	A	155	L	H	CG1	VAL	V	260
R	H	CB	VAL	A	155	L	H	HG11	VAL	V	260
R	H	CB	VAL	A	155	L	H	HG12	VAL	V	260
R	H	CB	VAL	A	155	L	H	HG13	VAL	V	260
R	H	CB	VAL	A	155	L	H	HD11	ILE	V	264
R	H	CB	VAL	A	155	L	H	HD13	ILE	V	264
R	H	CB	VAL	A	155	L	H	HD12	LEU	V	279
R	H	CB	VAL	A	155	L	H	HD22	LEU	V	279
R	H	CG1	VAL	A	155	L	H	CG1	VAL	V	260
R	H	CG1	VAL	A	155	L	H	HG11	VAL	V	260
R	H	CG1	VAL	A	155	L	H	HG12	VAL	V	260
R	H	CG1	VAL	A	155	L	H	HG13	VAL	V	260
R	H	CG1	VAL	A	155	L	H	CD1	ILE	V	264
R	H	CG1	VAL	A	155	L	H	HD11	ILE	V	264
R	H	CG1	VAL	A	155	L	H	HD12	ILE	V	264
R	H	CG1	VAL	A	155	L	H	HD13	ILE	V	264
R	H	CG1	VAL	A	155	L	H	CG	LEU	V	279
R	H	CG1	VAL	A	155	L	H	CD1	LEU	V	279
R	H	CG1	VAL	A	155	L	H	CD2	LEU	V	279
R	H	CG1	VAL	A	155	L	H	HD12	LEU	V	279
R	H	CG1	VAL	A	155	L	H	HD13	LEU	V	279
R	H	CG1	VAL	A	155	L	H	HD22	LEU	V	279
R	H	CG1	VAL	A	155	L	H	HD23	LEU	V	279
R	H	CG2	VAL	A	155	L	H	CB	VAL	V	260
R	H	CG2	VAL	A	155	L	H	CG1	VAL	V	260
R	H	CG2	VAL	A	155	L	H	CG2	VAL	V	260
R	H	CG2	VAL	A	155	L	H	HB	VAL	V	260
R	H	CG2	VAL	A	155	L	H	HG11	VAL	V	260
R	H	CG2	VAL	A	155	L	H	HG12	VAL	V	260
R	H	CG2	VAL	A	155	L	H	HG13	VAL	V	260
R	H	CG2	VAL	A	155	L	H	HG22	VAL	V	260
R	H	CG2	VAL	A	155	L	H	HG23	VAL	V	260
R	H	CA	ALA	A	156	L	H	CG1	VAL	V	275
R	H	CA	ALA	A	156	L	H	HG12	VAL	V	275
R	H	CA	ALA	A	156	L	H	HG13	VAL	V	275
R	H	CB	ALA	A	156	L	H	CG1	VAL	V	275
R	H	CB	ALA	A	156	L	H	HG13	VAL	V	275
R	H	O	ALA	A	156	L	H	HG12	VAL	V	275
R	H	CB	LEU	A	159	L	H	HG12	VAL	V	275
R	H	O	LEU	A	159	L	H	HD13	LEU	V	278
R	H	CG	LEU	A	159	L	H	HA	VAL	V	275
R	H	CG	LEU	A	159	L	H	HG12	VAL	V	275
R	H	CG	LEU	A	159	L	H	CB	LEU	V	278
R	H	CG	LEU	A	159	L	H	HB2	LEU	V	278
R	H	CG	LEU	A	159	L	H	HB3	LEU	V	278
R	H	CG	LEU	A	159	L	H	HD13	LEU	V	278
R	H	CG	LEU	A	159	L	H	N	LEU	V	279
R	H	CG	LEU	A	159	L	H	H	LEU	V	279
R	H	CG	LEU	A	159	L	H	HA	LEU	V	279
R	H	CG	LEU	A	159	L	H	HB2	LEU	V	279
R	H	CG	LEU	A	159	L	H	HD2	PHE	V	282
R	H	CG	LEU	A	159	L	H	HE2	PHE	V	282
R	H	CD1	LEU	A	159	L	H	C	LEU	V	278
R	H	CD1	LEU	A	159	L	H	CB	LEU	V	278
R	H	CD1	LEU	A	159	L	H	HB2	LEU	V	278
R	H	CD1	LEU	A	159	L	H	HB3	LEU	V	278
R	H	CD1	LEU	A	159	L	H	HD13	LEU	V	278
R	H	CD1	LEU	A	159	L	H	N	LEU	V	279
R	H	CD1	LEU	A	159	L	H	H	LEU	V	279
R	H	CD1	LEU	A	159	L	H	HA	LEU	V	279
R	H	CD1	LEU	A	159	L	H	CG	PHE	V	282
R	H	CD1	LEU	A	159	L	H	CD2	PHE	V	282
R	H	CD1	LEU	A	159	L	H	CE2	PHE	V	282
R	H	CD1	LEU	A	159	L	H	HD2	PHE	V	282
R	H	CD1	LEU	A	159	L	H	HE2	PHE	V	282
R	H	CD2	LEU	A	159	L	H	CA	VAL	V	275
R	H	CD2	LEU	A	159	L	H	C	VAL	V	275
R	H	CD2	LEU	A	159	L	H	O	VAL	V	275
R	H	CD2	LEU	A	159	L	H	CG1	VAL	V	275
R	H	CD2	LEU	A	159	L	H	HA	VAL	V	275
R	H	CD2	LEU	A	159	L	H	HG11	VAL	V	275
R	H	CD2	LEU	A	159	L	H	HG12	VAL	V	275
R	H	CD2	LEU	A	159	L	H	C	LEU	V	278
R	H	CD2	LEU	A	159	L	H	CB	LEU	V	278
R	H	CD2	LEU	A	159	L	H	HB2	LEU	V	278
R	H	CD2	LEU	A	159	L	H	HB3	LEU	V	278
R	H	CD2	LEU	A	159	L	H	N	LEU	V	279
R	H	CD2	LEU	A	159	L	H	CA	LEU	V	279
R	H	CD2	LEU	A	159	L	H	CB	LEU	V	279
R	H	CD2	LEU	A	159	L	H	H	LEU	V	279
R	H	CD2	LEU	A	159	L	H	HA	LEU	V	279
R	H	CD2	LEU	A	159	L	H	HB2	LEU	V	279
R	H	CD2	LEU	A	159	L	H	HB3	LEU	V	279
R	H	CD2	LEU	A	159	L	H	HD2	PHE	V	282
R	H	OG1	THR	A	160	L	H	CG2	VAL	V	275
R	H	OG1	THR	A	160	L	H	HG22	VAL	V	275
R	H	OG1	THR	A	160	L	H	HG23	VAL	V	275
R	H	CB	CYS	A	163	L	H	CD1	LEU	V	278
R	H	CB	CYS	A	163	L	H	HD12	LEU	V	278
R	H	CB	CYS	A	163	L	H	HD13	LEU	V	278
R	H	CB	CYS	A	163	L	H	HD22	LEU	V	278
R	H	O	CYS	A	163	L	H	HD23	LEU	V	29
R	H	SG	CYS	A	163	L	H	CB	LEU	V	278
R	H	SG	CYS	A	163	L	H	CG	LEU	V	278
R	H	SG	CYS	A	163	L	H	CD1	LEU	V	278
R	H	SG	CYS	A	163	L	H	CD2	LEU	V	278
R	H	SG	CYS	A	163	L	H	HB2	LEU	V	278
R	H	SG	CYS	A	163	L	H	HD11	LEU	V	278
R	H	SG	CYS	A	163	L	H	HD12	LEU	V	278
R	H	SG	CYS	A	163	L	H	HD13	LEU	V	278
R	H	SG	CYS	A	163	L	H	HD21	LEU	V	278
R	H	SG	CYS	A	163	L	H	HD22	LEU	V	278
R	H	SG	CYS	A	163	L	H	HD23	LEU	V	278
R	H	SG	CYS	A	163	L	H	CE2	PHE	V	282
R	H	SG	CYS	A	163	L	H	HE2	PHE	V	282
R	H	SG	CYS	A	163	L	H	HZ	PHE	V	282
R	H	CA	LEU	A	166	L	H	CG	PRO	V	32
R	H	CA	LEU	A	166	L	H	HB3	PRO	V	32
R	H	CA	LEU	A	166	L	H	HG3	PRO	V	32
R	H	C	LEU	A	166	L	H	HB3	PRO	V	32
R	H	C	LEU	A	166	L	H	HG3	PRO	V	32
R	H	C	LEU	A	166	L	H	HD2	PRO	V	32
R	H	CB	LEU	A	166	L	H	HD21	LEU	V	29
R	H	CB	LEU	A	166	L	H	CB	PRO	V	32
R	H	CB	LEU	A	166	L	H	CG	PRO	V	32
R	H	CB	LEU	A	166	L	H	HB2	PRO	V	32
R	H	CB	LEU	A	166	L	H	HB3	PRO	V	32
R	H	CB	LEU	A	166	L	H	HG2	PRO	V	32
R	H	CB	LEU	A	166	L	H	HG3	PRO	V	32
R	H	O	LEU	A	166	L	H	CG	PRO	V	32
R	H	O	LEU	A	166	L	H	CD	PRO	V	32
R	H	O	LEU	A	166	L	H	HB3	PRO	V	32
R	H	O	LEU	A	166	L	H	HG3	PRO	V	32
R	H	O	LEU	A	166	L	H	HD2	PRO	V	32
R	H	CG	LEU	A	166	L	H	CB	PRO	V	32
R	H	CG	LEU	A	166	L	H	CG	PRO	V	32
R	H	CG	LEU	A	166	L	H	HB2	PRO	V	32
R	H	CG	LEU	A	166	L	H	HB3	PRO	V	32
R	H	CG	LEU	A	166	L	H	HG2	PRO	V	32
R	H	CG	LEU	A	166	L	H	HG3	PRO	V	32
R	H	CG	LEU	A	166	L	H	HZ	PHE	V	282
R	H	CD1	LEU	A	166	L	H	HD21	LEU	V	29
R	H	CD1	LEU	A	166	L	H	CB	PRO	V	32
R	H	CD1	LEU	A	166	L	H	CG	PRO	V	32
R	H	CD1	LEU	A	166	L	H	HB2	PRO	V	32
R	H	CD1	LEU	A	166	L	H	HB3	PRO	V	32
R	H	CD1	LEU	A	166	L	H	HG2	PRO	V	32
R	H	CD1	LEU	A	166	L	H	HG3	PRO	V	32
R	H	CD1	LEU	A	166	L	H	CZ	PHE	V	282
R	H	CD1	LEU	A	166	L	H	HE1	PHE	V	282
R	H	CD1	LEU	A	166	L	H	HZ	PHE	V	282
R	H	CD2	LEU	A	166	L	H	CA	PRO	V	32
R	H	CD2	LEU	A	166	L	H	CB	PRO	V	32
R	H	CD2	LEU	A	166	L	H	CG	PRO	V	32
R	H	CD2	LEU	A	166	L	H	HA	PRO	V	32
R	H	CD2	LEU	A	166	L	H	HB2	PRO	V	32
R	H	CD2	LEU	A	166	L	H	HB3	PRO	V	32
R	H	CD2	LEU	A	166	L	H	HG2	PRO	V	32
R	H	CD2	LEU	A	166	L	H	HG3	PRO	V	32
R	H	CG	LYS	A	167	L	H	HD23	LEU	V	25
R	H	CG	LYS	A	167	L	H	HB3	TRP	V	28
R	H	CD	LYS	A	167	L	H	CD1	LEU	V	25
R	H	CD	LYS	A	167	L	H	HD12	LEU	V	25
R	H	CD	LYS	A	167	L	H	HD23	LEU	V	25
R	H	CE	LYS	A	167	L	H	CB	LEU	V	25
R	H	CE	LYS	A	167	L	H	CG	LEU	V	25
R	H	CE	LYS	A	167	L	H	CD1	LEU	V	25
R	H	CE	LYS	A	167	L	H	CD2	LEU	V	25
R	H	CE	LYS	A	167	L	H	HB3	LEU	V	25
R	H	CE	LYS	A	167	L	H	HD11	LEU	V	25
R	H	CE	LYS	A	167	L	H	HD12	LEU	V	25
R	H	CE	LYS	A	167	L	H	HD13	LEU	V	25
R	H	CE	LYS	A	167	L	H	HD22	LEU	V	25
R	H	CE	LYS	A	167	L	H	HD23	LEU	V	25
R	H	CE	LYS	A	167	L	H	HD23	LEU	V	29
R	H	NZ	LYS	A	167	L	-	HD22	LEU	V	22
R	H	NZ	LYS	A	167	L	H	CB	LEU	V	25
R	H	NZ	LYS	A	167	L	H	CG	LEU	V	25
R	H	NZ	LYS	A	167	L	H	CD1	LEU	V	25
R	H	NZ	LYS	A	167	L	H	CD2	LEU	V	25
R	H	NZ	LYS	A	167	L	H	HB3	LEU	V	25
R	H	NZ	LYS	A	167	L	H	HG	LEU	V	25
R	H	NZ	LYS	A	167	L	H	HD11	LEU	V	25
R	H	NZ	LYS	A	167	L	H	HD12	LEU	V	25
R	H	NZ	LYS	A	167	L	H	HD13	LEU	V	25
R	H	NZ	LYS	A	167	L	H	HD22	LEU	V	25
R	H	NZ	LYS	A	167	L	H	HD23	LEU	V	25
R	-	OG	SER	A	169	L	H	HZ3	TRP	V	28
R	H	NZ	LYS	A	310	L	H	HG2	ARG	V	226
R	H	NZ	LYS	A	310	L	H	HE	ARG	V	226

- 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