IID

Q6IEV9_Q96R30.1 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	ILE	A	100	L	H	SER	V	236
R	H	ILE	A	100	L	H	LEU	V	287
R	H	ILE	A	100	L	-	ARG	V	288
R	H	ILE	A	100	L	-	ASN	V	289
R	H	ILE	A	100	L	H	ALA	V	290
R	H	GLY	A	103	L	-	ARG	V	288
R	H	LEU	A	104	L	H	THR	V	239
R	H	LEU	A	104	L	-	ARG	V	288
R	H	CYS	A	107	L	H	ILE	V	243
R	H	CYS	A	107	L	-	ARG	V	288
R	H	GLN	A	139	L	H	MET	V	210
R	H	ARG	A	140	L	H	PHE	V	254
R	H	ARG	A	140	L	-	THR	V	257
R	H	ARG	A	140	L	-	ARG	V	258
R	H	ARG	A	140	L	-	PRO	V	259
R	H	LEU	A	143	L	H	PHE	V	209
R	H	LEU	A	143	L	H	ILE	V	253
R	H	GLN	A	144	L	H	PHE	V	254
R	H	THR	A	146	L	H	ILE	V	246
R	H	GLY	A	147	L	H	ILE	V	246
R	H	GLY	A	147	L	H	LEU	V	247
R	H	TRP	A	150	L	H	ILE	V	243
R	H	TRP	A	150	L	H	ILE	V	246
R	H	TRP	A	150	L	H	LEU	V	247
R	H	ALA	A	151	L	H	LEU	V	247
R	H	ILE	A	154	L	H	ILE	V	243
R	H	ILE	A	154	L	H	LEU	V	247
R	H	ILE	A	154	L	H	LEU	V	280
R	H	ILE	A	154	L	H	ILE	V	284
R	H	ILE	A	155	L	H	PHE	V	272
R	H	ILE	A	155	L	H	LEU	V	280
R	H	GLY	A	157	L	-	ARG	V	288
R	H	LEU	A	158	L	H	LEU	V	280
R	H	LEU	A	158	L	H	LEU	V	283
R	H	LEU	A	158	L	H	ILE	V	284
R	H	LEU	A	158	L	-	ARG	V	288
R	H	MET	A	161	L	H	LEU	V	287
R	H	MET	A	161	L	-	ARG	V	288
R	H	VAL	A	162	L	H	LEU	V	283
R	H	VAL	A	162	L	H	LEU	V	287
R	H	MET	A	165	L	H	LYS	V	293
R	H	TYR	A	51	L	H	ILE	V	213
R	H	TYR	A	51	L	H	ILE	V	217
R	H	GLN	A	66	L	H	ILE	V	246
R	H	LEU	A	69	L	H	LEU	V	220
R	H	LEU	A	69	L	H	ILE	V	242
R	H	LEU	A	72	L	H	LEU	V	220
R	H	MET	A	73	L	H	THR	V	239
R	H	CYS	A	76	L	H	LYS	V	232
R	H	CYS	A	76	L	H	LEU	V	235
R	H	THR	A	77	L	H	LYS	V	232
R	H	PRO	A	80	L	H	ALA	V	228
R	H	PRO	A	80	L	H	LYS	V	232
R	H	LYS	A	81	L	H	LYS	V	232
R	-	TYR	A	9	L	H	ARG	V	297
R	-	TYR	A	9	L	H	HIS	V	301
R	H	PHE	A	95	L	H	LYS	V	293
R	H	PHE	A	95	L	H	ARG	V	297
R	H	VAL	A	96	L	H	ALA	V	290
R	H	VAL	A	96	L	H	LYS	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

Q6IEV9_Q96R30.1 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	-	C	TYR	A	9	L	H	NH1	ARG	V	297
R	-	C	TYR	A	9	L	H	HH11	ARG	V	297
R	-	C	TYR	A	9	L	H	HH12	ARG	V	297
R	-	CB	TYR	A	9	L	H	NE	ARG	V	297
R	-	CB	TYR	A	9	L	H	NH1	ARG	V	297
R	-	CB	TYR	A	9	L	H	NH2	ARG	V	297
R	-	CB	TYR	A	9	L	H	CZ	ARG	V	297
R	-	CB	TYR	A	9	L	H	HD3	ARG	V	297
R	-	CB	TYR	A	9	L	H	HH11	ARG	V	297
R	-	CB	TYR	A	9	L	H	HE2	HIS	V	301
R	-	O	TYR	A	9	L	H	NH1	ARG	V	297
R	-	O	TYR	A	9	L	H	NH2	ARG	V	297
R	-	O	TYR	A	9	L	H	CZ	ARG	V	297
R	-	O	TYR	A	9	L	H	HH11	ARG	V	297
R	-	O	TYR	A	9	L	H	HH12	ARG	V	297
R	-	O	TYR	A	9	L	H	HH22	ARG	V	297
R	-	CD1	TYR	A	9	L	H	NH2	ARG	V	297
R	-	CD1	TYR	A	9	L	H	CZ	ARG	V	297
R	-	CD1	TYR	A	9	L	H	HE	ARG	V	297
R	-	CD1	TYR	A	9	L	H	HH21	ARG	V	297
R	-	CD1	TYR	A	9	L	H	HH22	ARG	V	297
R	-	CD2	TYR	A	9	L	H	HE2	HIS	V	301
R	-	CE1	TYR	A	9	L	H	HH21	ARG	V	297
R	H	CG	TYR	A	51	L	H	HD11	ILE	V	217
R	H	CG	TYR	A	51	L	H	HD13	ILE	V	217
R	H	CD1	TYR	A	51	L	H	CD1	ILE	V	217
R	H	CD1	TYR	A	51	L	H	HD11	ILE	V	217
R	H	CD1	TYR	A	51	L	H	HD13	ILE	V	217
R	H	CD2	TYR	A	51	L	H	HD11	ILE	V	217
R	H	CD2	TYR	A	51	L	H	HD13	ILE	V	217
R	H	CE1	TYR	A	51	L	H	CD1	ILE	V	217
R	H	CE1	TYR	A	51	L	H	HD11	ILE	V	217
R	H	CE1	TYR	A	51	L	H	HD12	ILE	V	217
R	H	CE1	TYR	A	51	L	H	HD13	ILE	V	217
R	H	CE2	TYR	A	51	L	H	HD11	ILE	V	217
R	H	CE2	TYR	A	51	L	H	HD13	ILE	V	217
R	H	OH	TYR	A	51	L	H	CG2	ILE	V	213
R	H	OH	TYR	A	51	L	H	HG21	ILE	V	213
R	H	OH	TYR	A	51	L	H	HG22	ILE	V	213
R	H	OH	TYR	A	51	L	H	HG23	ILE	V	213
R	H	OH	TYR	A	51	L	H	CD1	ILE	V	217
R	H	OH	TYR	A	51	L	H	HD11	ILE	V	217
R	H	CZ	TYR	A	51	L	H	CD1	ILE	V	217
R	H	CZ	TYR	A	51	L	H	HD11	ILE	V	217
R	H	CZ	TYR	A	51	L	H	HD13	ILE	V	217
R	H	OE1	GLN	A	66	L	H	HD11	ILE	V	246
R	H	OE1	GLN	A	66	L	H	HD13	ILE	V	246
R	H	CD1	LEU	A	69	L	H	HD12	LEU	V	220
R	H	CD1	LEU	A	69	L	H	HD13	LEU	V	220
R	H	CD2	LEU	A	69	L	H	HG22	ILE	V	242
R	H	CD2	LEU	A	72	L	H	HD23	LEU	V	220
R	H	CG	MET	A	73	L	H	OG1	THR	V	239
R	H	CG	MET	A	73	L	H	HG1	THR	V	239
R	H	CG	MET	A	73	L	H	HG23	THR	V	239
R	H	SD	MET	A	73	L	H	CA	THR	V	239
R	H	SD	MET	A	73	L	H	CB	THR	V	239
R	H	SD	MET	A	73	L	H	CG2	THR	V	239
R	H	SD	MET	A	73	L	H	OG1	THR	V	239
R	H	SD	MET	A	73	L	H	HA	THR	V	239
R	H	SD	MET	A	73	L	H	HG1	THR	V	239
R	H	SD	MET	A	73	L	H	HG21	THR	V	239
R	H	SD	MET	A	73	L	H	HG22	THR	V	239
R	H	SD	MET	A	73	L	H	HG23	THR	V	239
R	H	CE	MET	A	73	L	H	CG2	THR	V	239
R	H	CE	MET	A	73	L	H	HG21	THR	V	239
R	H	CE	MET	A	73	L	H	HG23	THR	V	239
R	H	CB	CYS	A	76	L	H	CD1	LEU	V	235
R	H	CB	CYS	A	76	L	H	HD11	LEU	V	235
R	H	CB	CYS	A	76	L	H	HD12	LEU	V	235
R	H	CB	CYS	A	76	L	H	HD13	LEU	V	235
R	H	O	CYS	A	76	L	H	HA	LYS	V	232
R	H	O	CYS	A	76	L	H	HG3	LYS	V	232
R	H	O	CYS	A	76	L	H	HD3	LYS	V	232
R	H	O	CYS	A	76	L	H	HE2	LYS	V	232
R	H	SG	CYS	A	76	L	H	CD1	LEU	V	235
R	H	SG	CYS	A	76	L	H	HD11	LEU	V	235
R	H	SG	CYS	A	76	L	H	HD12	LEU	V	235
R	H	SG	CYS	A	76	L	H	HD13	LEU	V	235
R	H	CA	THR	A	77	L	H	HE2	LYS	V	232
R	H	C	THR	A	77	L	H	HE2	LYS	V	232
R	H	O	THR	A	77	L	H	CE	LYS	V	232
R	H	O	THR	A	77	L	H	NZ	LYS	V	232
R	H	O	THR	A	77	L	H	HE2	LYS	V	232
R	H	O	THR	A	77	L	H	HZ1	LYS	V	232
R	H	O	THR	A	77	L	H	HZ2	LYS	V	232
R	H	CA	PRO	A	80	L	H	HD3	LYS	V	232
R	H	C	PRO	A	80	L	H	HD3	LYS	V	232
R	H	C	PRO	A	80	L	H	HZ2	LYS	V	232
R	H	CB	PRO	A	80	L	H	HB1	ALA	V	228
R	H	CB	PRO	A	80	L	H	HB2	LYS	V	232
R	H	CB	PRO	A	80	L	H	HD3	LYS	V	232
R	H	CG	PRO	A	80	L	H	HB2	LYS	V	232
R	H	CG	PRO	A	80	L	H	HD3	LYS	V	232
R	H	N	LYS	A	81	L	H	NZ	LYS	V	232
R	H	N	LYS	A	81	L	H	HD3	LYS	V	232
R	H	N	LYS	A	81	L	H	HZ2	LYS	V	232
R	H	N	LYS	A	81	L	H	HZ3	LYS	V	232
R	H	CA	LYS	A	81	L	H	NZ	LYS	V	232
R	H	CA	LYS	A	81	L	H	HD3	LYS	V	232
R	H	CA	LYS	A	81	L	H	HZ1	LYS	V	232
R	H	CA	LYS	A	81	L	H	HZ2	LYS	V	232
R	H	CA	LYS	A	81	L	H	HZ3	LYS	V	232
R	H	C	LYS	A	81	L	H	HZ2	LYS	V	232
R	H	CB	LYS	A	81	L	H	CE	LYS	V	232
R	H	CB	LYS	A	81	L	H	NZ	LYS	V	232
R	H	CB	LYS	A	81	L	H	HD3	LYS	V	232
R	H	CB	LYS	A	81	L	H	HE2	LYS	V	232
R	H	CB	LYS	A	81	L	H	HZ1	LYS	V	232
R	H	CB	LYS	A	81	L	H	HZ2	LYS	V	232
R	H	CB	LYS	A	81	L	H	HZ3	LYS	V	232
R	H	CG	LYS	A	81	L	H	NZ	LYS	V	232
R	H	CG	LYS	A	81	L	H	HZ1	LYS	V	232
R	H	CG	LYS	A	81	L	H	HZ2	LYS	V	232
R	H	CG	LYS	A	81	L	H	HZ3	LYS	V	232
R	H	CD	LYS	A	81	L	H	NZ	LYS	V	232
R	H	CD	LYS	A	81	L	H	HZ1	LYS	V	232
R	H	CD	LYS	A	81	L	H	HZ2	LYS	V	232
R	H	CD	LYS	A	81	L	H	HZ3	LYS	V	232
R	H	CE	LYS	A	81	L	H	HZ3	LYS	V	232
R	H	C	PHE	A	95	L	H	HZ3	LYS	V	293
R	H	CB	PHE	A	95	L	H	HH22	ARG	V	297
R	H	O	PHE	A	95	L	H	HZ3	LYS	V	293
R	H	CG	PHE	A	95	L	H	HZ1	LYS	V	293
R	H	CG	PHE	A	95	L	H	HZ3	LYS	V	293
R	H	CG	PHE	A	95	L	H	NH2	ARG	V	297
R	H	CG	PHE	A	95	L	H	HH22	ARG	V	297
R	H	CD1	PHE	A	95	L	H	CE	LYS	V	293
R	H	CD1	PHE	A	95	L	H	NZ	LYS	V	293
R	H	CD1	PHE	A	95	L	H	HE2	LYS	V	293
R	H	CD1	PHE	A	95	L	H	HZ1	LYS	V	293
R	H	CD1	PHE	A	95	L	H	HZ3	LYS	V	293
R	H	CD1	PHE	A	95	L	H	NH2	ARG	V	297
R	H	CD1	PHE	A	95	L	H	HH21	ARG	V	297
R	H	CD1	PHE	A	95	L	H	HH22	ARG	V	297
R	H	CE1	PHE	A	95	L	H	CE	LYS	V	293
R	H	CE1	PHE	A	95	L	H	NZ	LYS	V	293
R	H	CE1	PHE	A	95	L	H	HE2	LYS	V	293
R	H	CE1	PHE	A	95	L	H	HZ1	LYS	V	293
R	H	CE1	PHE	A	95	L	H	HZ2	LYS	V	293
R	H	CE1	PHE	A	95	L	H	HZ3	LYS	V	293
R	H	CE1	PHE	A	95	L	H	NH2	ARG	V	297
R	H	CE1	PHE	A	95	L	H	HH21	ARG	V	297
R	H	CE1	PHE	A	95	L	H	HH22	ARG	V	297
R	H	CZ	PHE	A	95	L	H	HZ1	LYS	V	293
R	H	N	VAL	A	96	L	H	HZ3	LYS	V	293
R	H	CA	VAL	A	96	L	H	NZ	LYS	V	293
R	H	CA	VAL	A	96	L	H	HD2	LYS	V	293
R	H	CA	VAL	A	96	L	H	HZ2	LYS	V	293
R	H	CA	VAL	A	96	L	H	HZ3	LYS	V	293
R	H	CB	VAL	A	96	L	H	HA	ALA	V	290
R	H	CB	VAL	A	96	L	H	HB2	ALA	V	290
R	H	CB	VAL	A	96	L	H	CD	LYS	V	293
R	H	CB	VAL	A	96	L	H	HD2	LYS	V	293
R	H	CB	VAL	A	96	L	H	HD3	LYS	V	293
R	H	CB	VAL	A	96	L	H	HZ3	LYS	V	293
R	H	CG1	VAL	A	96	L	H	N	ALA	V	290
R	H	CG1	VAL	A	96	L	H	CA	ALA	V	290
R	H	CG1	VAL	A	96	L	H	CB	ALA	V	290
R	H	CG1	VAL	A	96	L	H	HA	ALA	V	290
R	H	CG1	VAL	A	96	L	H	HB1	ALA	V	290
R	H	CG1	VAL	A	96	L	H	HB2	ALA	V	290
R	H	CG1	VAL	A	96	L	H	CD	LYS	V	293
R	H	CG1	VAL	A	96	L	H	HB2	LYS	V	293
R	H	CG1	VAL	A	96	L	H	HB3	LYS	V	293
R	H	CG1	VAL	A	96	L	H	HD2	LYS	V	293
R	H	CG1	VAL	A	96	L	H	HD3	LYS	V	293
R	H	CG1	VAL	A	96	L	H	HZ3	LYS	V	293
R	H	CG2	VAL	A	96	L	H	HA	ALA	V	290
R	H	CG2	VAL	A	96	L	H	CB	LYS	V	293
R	H	CG2	VAL	A	96	L	H	CG	LYS	V	293
R	H	CG2	VAL	A	96	L	H	CD	LYS	V	293
R	H	CG2	VAL	A	96	L	H	CE	LYS	V	293
R	H	CG2	VAL	A	96	L	H	NZ	LYS	V	293
R	H	CG2	VAL	A	96	L	H	HB3	LYS	V	293
R	H	CG2	VAL	A	96	L	H	HG2	LYS	V	293
R	H	CG2	VAL	A	96	L	H	HD2	LYS	V	293
R	H	CG2	VAL	A	96	L	H	HD3	LYS	V	293
R	H	CG2	VAL	A	96	L	H	HE2	LYS	V	293
R	H	CG2	VAL	A	96	L	H	HZ2	LYS	V	293
R	H	CG2	VAL	A	96	L	H	HZ3	LYS	V	293
R	H	CA	ILE	A	100	L	-	HG2	ARG	V	288
R	H	CB	ILE	A	100	L	-	O	ARG	V	288
R	H	CB	ILE	A	100	L	-	HA	ARG	V	288
R	H	CB	ILE	A	100	L	-	HG2	ARG	V	288
R	H	CG1	ILE	A	100	L	H	O	LEU	V	287
R	H	CG1	ILE	A	100	L	-	CA	ARG	V	288
R	H	CG1	ILE	A	100	L	-	C	ARG	V	288
R	H	CG1	ILE	A	100	L	-	CB	ARG	V	288
R	H	CG1	ILE	A	100	L	-	O	ARG	V	288
R	H	CG1	ILE	A	100	L	-	HA	ARG	V	288
R	H	CG1	ILE	A	100	L	-	HB2	ARG	V	288
R	H	CG1	ILE	A	100	L	-	HG2	ARG	V	288
R	H	CG2	ILE	A	100	L	H	HG	SER	V	236
R	H	CG2	ILE	A	100	L	-	HB2	ARG	V	288
R	H	CG2	ILE	A	100	L	-	HG2	ARG	V	288
R	H	CD1	ILE	A	100	L	-	CA	ARG	V	288
R	H	CD1	ILE	A	100	L	-	C	ARG	V	288
R	H	CD1	ILE	A	100	L	-	CB	ARG	V	288
R	H	CD1	ILE	A	100	L	-	O	ARG	V	288
R	H	CD1	ILE	A	100	L	-	HA	ARG	V	288
R	H	CD1	ILE	A	100	L	-	HB2	ARG	V	288
R	H	CD1	ILE	A	100	L	-	N	ASN	V	289
R	H	CD1	ILE	A	100	L	-	HA	ASN	V	289
R	H	CD1	ILE	A	100	L	H	H	ALA	V	290
R	H	CA	GLY	A	103	L	-	HH21	ARG	V	288
R	H	C	GLY	A	103	L	-	NH2	ARG	V	288
R	H	C	GLY	A	103	L	-	HH21	ARG	V	288
R	H	C	GLY	A	103	L	-	HH22	ARG	V	288
R	H	O	GLY	A	103	L	-	NH2	ARG	V	288
R	H	O	GLY	A	103	L	-	HH21	ARG	V	288
R	H	O	GLY	A	103	L	-	HH22	ARG	V	288
R	H	CD2	LEU	A	104	L	H	HG21	THR	V	239
R	H	CD2	LEU	A	104	L	H	HG22	THR	V	239
R	H	CD2	LEU	A	104	L	-	NH1	ARG	V	288
R	H	CD2	LEU	A	104	L	-	CZ	ARG	V	288
R	H	CD2	LEU	A	104	L	-	HD3	ARG	V	288
R	H	CD2	LEU	A	104	L	-	HH11	ARG	V	288
R	H	CD2	LEU	A	104	L	-	HH12	ARG	V	288
R	H	CB	CYS	A	107	L	-	NH2	ARG	V	288
R	H	CB	CYS	A	107	L	-	HH22	ARG	V	288
R	H	SG	CYS	A	107	L	H	HD11	ILE	V	243
R	H	SG	CYS	A	107	L	H	HD13	ILE	V	243
R	H	SG	CYS	A	107	L	-	HH22	ARG	V	288
R	H	NE2	GLN	A	139	L	H	HE1	MET	V	210
R	H	CB	ARG	A	140	L	H	HD2	PHE	V	254
R	H	O	ARG	A	140	L	H	HD2	PHE	V	254
R	H	NE	ARG	A	140	L	-	O	THR	V	257
R	H	NE	ARG	A	140	L	-	OG1	THR	V	257
R	H	NE	ARG	A	140	L	-	HG1	THR	V	257
R	H	NE	ARG	A	140	L	-	HB3	ARG	V	258
R	H	NH1	ARG	A	140	L	-	C	THR	V	257
R	H	NH1	ARG	A	140	L	-	O	THR	V	257
R	H	NH1	ARG	A	140	L	-	N	ARG	V	258
R	H	NH1	ARG	A	140	L	-	CA	ARG	V	258
R	H	NH1	ARG	A	140	L	-	CB	ARG	V	258
R	H	NH1	ARG	A	140	L	-	HA	ARG	V	258
R	H	NH1	ARG	A	140	L	-	HB2	ARG	V	258
R	H	NH1	ARG	A	140	L	-	HB3	ARG	V	258
R	H	NH1	ARG	A	140	L	-	HD2	PRO	V	259
R	H	NH1	ARG	A	140	L	-	HD3	PRO	V	259
R	H	NH2	ARG	A	140	L	-	CA	THR	V	257
R	H	NH2	ARG	A	140	L	-	C	THR	V	257
R	H	NH2	ARG	A	140	L	-	CB	THR	V	257
R	H	NH2	ARG	A	140	L	-	O	THR	V	257
R	H	NH2	ARG	A	140	L	-	OG1	THR	V	257
R	H	NH2	ARG	A	140	L	-	HB	THR	V	257
R	H	NH2	ARG	A	140	L	-	N	ARG	V	258
R	H	NH2	ARG	A	140	L	-	CA	ARG	V	258
R	H	NH2	ARG	A	140	L	-	CB	ARG	V	258
R	H	NH2	ARG	A	140	L	-	HA	ARG	V	258
R	H	NH2	ARG	A	140	L	-	HB3	ARG	V	258
R	H	NH2	ARG	A	140	L	-	HD2	PRO	V	259
R	H	CZ	ARG	A	140	L	-	C	THR	V	257
R	H	CZ	ARG	A	140	L	-	O	THR	V	257
R	H	CZ	ARG	A	140	L	-	OG1	THR	V	257
R	H	CZ	ARG	A	140	L	-	N	ARG	V	258
R	H	CZ	ARG	A	140	L	-	CA	ARG	V	258
R	H	CZ	ARG	A	140	L	-	CB	ARG	V	258
R	H	CZ	ARG	A	140	L	-	HA	ARG	V	258
R	H	CZ	ARG	A	140	L	-	HB2	ARG	V	258
R	H	CZ	ARG	A	140	L	-	HB3	ARG	V	258
R	H	CD1	LEU	A	143	L	H	HG23	ILE	V	253
R	H	CD2	LEU	A	143	L	H	HE1	PHE	V	209
R	H	CG	GLN	A	144	L	H	CD2	PHE	V	254
R	H	CG	GLN	A	144	L	H	HB2	PHE	V	254
R	H	CG	GLN	A	144	L	H	HD2	PHE	V	254
R	H	CD	GLN	A	144	L	H	CG	PHE	V	254
R	H	CD	GLN	A	144	L	H	CD2	PHE	V	254
R	H	CD	GLN	A	144	L	H	CE2	PHE	V	254
R	H	CD	GLN	A	144	L	H	CZ	PHE	V	254
R	H	CD	GLN	A	144	L	H	HD2	PHE	V	254
R	H	CD	GLN	A	144	L	H	HE2	PHE	V	254
R	H	NE2	GLN	A	144	L	H	CB	PHE	V	254
R	H	NE2	GLN	A	144	L	H	CG	PHE	V	254
R	H	NE2	GLN	A	144	L	H	CD1	PHE	V	254
R	H	NE2	GLN	A	144	L	H	CD2	PHE	V	254
R	H	NE2	GLN	A	144	L	H	CE1	PHE	V	254
R	H	NE2	GLN	A	144	L	H	CE2	PHE	V	254
R	H	NE2	GLN	A	144	L	H	CZ	PHE	V	254
R	H	NE2	GLN	A	144	L	H	HB2	PHE	V	254
R	H	NE2	GLN	A	144	L	H	HD2	PHE	V	254
R	H	NE2	GLN	A	144	L	H	HE2	PHE	V	254
R	H	NE2	GLN	A	144	L	H	HZ	PHE	V	254
R	H	OE1	GLN	A	144	L	H	CD2	PHE	V	254
R	H	OE1	GLN	A	144	L	H	CE2	PHE	V	254
R	H	OE1	GLN	A	144	L	H	HD2	PHE	V	254
R	H	OE1	GLN	A	144	L	H	HE2	PHE	V	254
R	H	O	THR	A	146	L	H	HG22	ILE	V	246
R	H	CA	GLY	A	147	L	H	CG2	ILE	V	246
R	H	CA	GLY	A	147	L	H	HG21	ILE	V	246
R	H	CA	GLY	A	147	L	H	HG22	ILE	V	246
R	H	CA	GLY	A	147	L	H	HG23	ILE	V	246
R	H	O	GLY	A	147	L	H	HG21	ILE	V	246
R	H	O	GLY	A	147	L	H	HD21	LEU	V	247
R	H	C	TRP	A	150	L	H	HD23	LEU	V	247
R	H	CB	TRP	A	150	L	H	HG21	ILE	V	246
R	H	CB	TRP	A	150	L	H	HG22	ILE	V	246
R	H	CG	TRP	A	150	L	H	CD1	ILE	V	246
R	H	CG	TRP	A	150	L	H	HG22	ILE	V	246
R	H	CG	TRP	A	150	L	H	HD12	ILE	V	246
R	H	CG	TRP	A	150	L	H	HD13	ILE	V	246
R	H	CD1	TRP	A	150	L	H	CG2	ILE	V	246
R	H	CD1	TRP	A	150	L	H	CD1	ILE	V	246
R	H	CD1	TRP	A	150	L	H	HG22	ILE	V	246
R	H	CD1	TRP	A	150	L	H	HD12	ILE	V	246
R	H	CD1	TRP	A	150	L	H	HD13	ILE	V	246
R	H	CD2	TRP	A	150	L	H	HD12	ILE	V	246
R	H	CD2	TRP	A	150	L	H	HD13	ILE	V	246
R	H	CE2	TRP	A	150	L	H	CD1	ILE	V	246
R	H	CE2	TRP	A	150	L	H	HD12	ILE	V	246
R	H	CE2	TRP	A	150	L	H	HD13	ILE	V	246
R	H	CE3	TRP	A	150	L	H	HG12	ILE	V	243
R	H	NE1	TRP	A	150	L	H	CD1	ILE	V	246
R	H	NE1	TRP	A	150	L	H	HG22	ILE	V	246
R	H	NE1	TRP	A	150	L	H	HD11	ILE	V	246
R	H	NE1	TRP	A	150	L	H	HD12	ILE	V	246
R	H	NE1	TRP	A	150	L	H	HD13	ILE	V	246
R	H	CZ3	TRP	A	150	L	H	HG12	ILE	V	243
R	H	N	ALA	A	151	L	H	CD2	LEU	V	247
R	H	N	ALA	A	151	L	H	HD21	LEU	V	247
R	H	N	ALA	A	151	L	H	HD23	LEU	V	247
R	H	CA	ALA	A	151	L	H	CD2	LEU	V	247
R	H	CA	ALA	A	151	L	H	HD21	LEU	V	247
R	H	CA	ALA	A	151	L	H	HD22	LEU	V	247
R	H	CA	ALA	A	151	L	H	HD23	LEU	V	247
R	H	C	ALA	A	151	L	H	HD23	LEU	V	247
R	H	CB	ALA	A	151	L	H	CD2	LEU	V	247
R	H	CB	ALA	A	151	L	H	HD21	LEU	V	247
R	H	CB	ALA	A	151	L	H	HD22	LEU	V	247
R	H	CB	ALA	A	151	L	H	HD23	LEU	V	247
R	H	O	ALA	A	151	L	H	HD23	LEU	V	247
R	H	CB	ILE	A	154	L	H	CG2	ILE	V	243
R	H	CB	ILE	A	154	L	H	HG22	ILE	V	243
R	H	CB	ILE	A	154	L	H	HG23	ILE	V	243
R	H	CB	ILE	A	154	L	H	HD13	ILE	V	243
R	H	CB	ILE	A	154	L	H	HD12	LEU	V	247
R	H	CG1	ILE	A	154	L	H	CB	ILE	V	243
R	H	CG1	ILE	A	154	L	H	CG1	ILE	V	243
R	H	CG1	ILE	A	154	L	H	CG2	ILE	V	243
R	H	CG1	ILE	A	154	L	H	CD1	ILE	V	243
R	H	CG1	ILE	A	154	L	H	HG12	ILE	V	243
R	H	CG1	ILE	A	154	L	H	HG21	ILE	V	243
R	H	CG1	ILE	A	154	L	H	HG22	ILE	V	243
R	H	CG1	ILE	A	154	L	H	HG23	ILE	V	243
R	H	CG1	ILE	A	154	L	H	HD13	ILE	V	243
R	H	CG1	ILE	A	154	L	H	HD12	LEU	V	247
R	H	CG2	ILE	A	154	L	H	CG2	ILE	V	243
R	H	CG2	ILE	A	154	L	H	HG21	ILE	V	243
R	H	CG2	ILE	A	154	L	H	HG22	ILE	V	243
R	H	CG2	ILE	A	154	L	H	HG23	ILE	V	243
R	H	CG2	ILE	A	154	L	H	CD1	LEU	V	247
R	H	CG2	ILE	A	154	L	H	HD12	LEU	V	247
R	H	CG2	ILE	A	154	L	H	HD12	LEU	V	280
R	H	CG2	ILE	A	154	L	H	CD1	ILE	V	284
R	H	CG2	ILE	A	154	L	H	HG12	ILE	V	284
R	H	CG2	ILE	A	154	L	H	HD11	ILE	V	284
R	H	CD1	ILE	A	154	L	H	CA	ILE	V	243
R	H	CD1	ILE	A	154	L	H	CB	ILE	V	243
R	H	CD1	ILE	A	154	L	H	CG1	ILE	V	243
R	H	CD1	ILE	A	154	L	H	CG2	ILE	V	243
R	H	CD1	ILE	A	154	L	H	CD1	ILE	V	243
R	H	CD1	ILE	A	154	L	H	HA	ILE	V	243
R	H	CD1	ILE	A	154	L	H	HB	ILE	V	243
R	H	CD1	ILE	A	154	L	H	HG12	ILE	V	243
R	H	CD1	ILE	A	154	L	H	HG21	ILE	V	243
R	H	CD1	ILE	A	154	L	H	HG22	ILE	V	243
R	H	CD1	ILE	A	154	L	H	HG23	ILE	V	243
R	H	CD1	ILE	A	154	L	H	HD13	ILE	V	243
R	H	CD1	ILE	A	154	L	H	CD1	LEU	V	247
R	H	CD1	ILE	A	154	L	H	HG	LEU	V	247
R	H	CD1	ILE	A	154	L	H	HD11	LEU	V	247
R	H	CD1	ILE	A	154	L	H	HD12	LEU	V	247
R	H	CD1	ILE	A	154	L	H	HD23	LEU	V	247
R	H	CG1	ILE	A	155	L	H	HD12	LEU	V	280
R	H	CG1	ILE	A	155	L	H	HD13	LEU	V	280
R	H	CG1	ILE	A	155	L	H	HD22	LEU	V	280
R	H	CD1	ILE	A	155	L	H	HE1	PHE	V	272
R	H	CD1	ILE	A	155	L	H	HD13	LEU	V	280
R	H	C	GLY	A	157	L	-	HH21	ARG	V	288
R	H	O	GLY	A	157	L	-	HH21	ARG	V	288
R	H	N	LEU	A	158	L	-	HH21	ARG	V	288
R	H	CB	LEU	A	158	L	H	HB2	LEU	V	283
R	H	CB	LEU	A	158	L	H	HD13	LEU	V	283
R	H	CG	LEU	A	158	L	H	HD23	LEU	V	280
R	H	CG	LEU	A	158	L	H	HB2	LEU	V	283
R	H	CG	LEU	A	158	L	H	HB3	LEU	V	283
R	H	CG	LEU	A	158	L	H	HG12	ILE	V	284
R	H	CG	LEU	A	158	L	H	HG13	ILE	V	284
R	H	CG	LEU	A	158	L	-	HH21	ARG	V	288
R	H	CD1	LEU	A	158	L	H	CD2	LEU	V	280
R	H	CD1	LEU	A	158	L	H	HB3	LEU	V	280
R	H	CD1	LEU	A	158	L	H	HD21	LEU	V	280
R	H	CD1	LEU	A	158	L	H	HD23	LEU	V	280
R	H	CD1	LEU	A	158	L	H	CB	LEU	V	283
R	H	CD1	LEU	A	158	L	H	HB2	LEU	V	283
R	H	CD1	LEU	A	158	L	H	HB3	LEU	V	283
R	H	CD1	LEU	A	158	L	H	HD11	LEU	V	283
R	H	CD1	LEU	A	158	L	H	CG1	ILE	V	284
R	H	CD1	LEU	A	158	L	H	HG12	ILE	V	284
R	H	CD1	LEU	A	158	L	H	HG13	ILE	V	284
R	H	CD1	LEU	A	158	L	H	HD11	ILE	V	284
R	H	CD2	LEU	A	158	L	H	C	LEU	V	283
R	H	CD2	LEU	A	158	L	H	CB	LEU	V	283
R	H	CD2	LEU	A	158	L	H	O	LEU	V	283
R	H	CD2	LEU	A	158	L	H	HB2	LEU	V	283
R	H	CD2	LEU	A	158	L	H	HB3	LEU	V	283
R	H	CD2	LEU	A	158	L	H	HA	ILE	V	284
R	H	CD2	LEU	A	158	L	H	HG12	ILE	V	284
R	H	CD2	LEU	A	158	L	H	HG13	ILE	V	284
R	H	CD2	LEU	A	158	L	-	NE	ARG	V	288
R	H	CD2	LEU	A	158	L	-	HG3	ARG	V	288
R	H	CD2	LEU	A	158	L	-	HE	ARG	V	288
R	H	CD2	LEU	A	158	L	-	HH21	ARG	V	288
R	H	SD	MET	A	161	L	H	HB3	LEU	V	287
R	H	SD	MET	A	161	L	-	CG	ARG	V	288
R	H	SD	MET	A	161	L	-	NE	ARG	V	288
R	H	SD	MET	A	161	L	-	HA	ARG	V	288
R	H	SD	MET	A	161	L	-	HG2	ARG	V	288
R	H	SD	MET	A	161	L	-	HG3	ARG	V	288
R	H	SD	MET	A	161	L	-	HE	ARG	V	288
R	H	CE	MET	A	161	L	H	CA	LEU	V	287
R	H	CE	MET	A	161	L	H	C	LEU	V	287
R	H	CE	MET	A	161	L	H	CB	LEU	V	287
R	H	CE	MET	A	161	L	H	O	LEU	V	287
R	H	CE	MET	A	161	L	H	HB2	LEU	V	287
R	H	CE	MET	A	161	L	H	HB3	LEU	V	287
R	H	CE	MET	A	161	L	-	N	ARG	V	288
R	H	CE	MET	A	161	L	-	CA	ARG	V	288
R	H	CE	MET	A	161	L	-	CB	ARG	V	288
R	H	CE	MET	A	161	L	-	CG	ARG	V	288
R	H	CE	MET	A	161	L	-	H	ARG	V	288
R	H	CE	MET	A	161	L	-	HA	ARG	V	288
R	H	CE	MET	A	161	L	-	HG2	ARG	V	288
R	H	CE	MET	A	161	L	-	HG3	ARG	V	288
R	H	CA	VAL	A	162	L	H	HD11	LEU	V	287
R	H	CB	VAL	A	162	L	H	CD1	LEU	V	287
R	H	CB	VAL	A	162	L	H	HD11	LEU	V	287
R	H	CB	VAL	A	162	L	H	HD12	LEU	V	287
R	H	CG1	VAL	A	162	L	H	HD11	LEU	V	287
R	H	CG1	VAL	A	162	L	H	HD12	LEU	V	287
R	H	CG2	VAL	A	162	L	H	CD2	LEU	V	283
R	H	CG2	VAL	A	162	L	H	HD13	LEU	V	283
R	H	CG2	VAL	A	162	L	H	HD23	LEU	V	283
R	H	CG2	VAL	A	162	L	H	CD1	LEU	V	287
R	H	CG2	VAL	A	162	L	H	HD11	LEU	V	287
R	H	CG2	VAL	A	162	L	H	HD12	LEU	V	287
R	H	CG2	VAL	A	162	L	H	HD13	LEU	V	287
R	H	CB	MET	A	165	L	H	HZ1	LYS	V	293
R	H	CB	MET	A	165	L	H	HZ2	LYS	V	293
R	H	CG	MET	A	165	L	H	NZ	LYS	V	293
R	H	CG	MET	A	165	L	H	HZ1	LYS	V	293
R	H	CG	MET	A	165	L	H	HZ2	LYS	V	293
R	H	SD	MET	A	165	L	H	NZ	LYS	V	293
R	H	SD	MET	A	165	L	H	HZ1	LYS	V	293
R	H	SD	MET	A	165	L	H	HZ2	LYS	V	293
R	H	SD	MET	A	165	L	H	HZ3	LYS	V	293
R	H	CE	MET	A	165	L	H	NZ	LYS	V	293
R	H	CE	MET	A	165	L	H	HZ1	LYS	V	293
R	H	CE	MET	A	165	L	H	HZ2	LYS	V	293
R	H	CE	MET	A	165	L	H	HZ3	LYS	V	293

- 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