IID

P58173_Q8NGR1.1 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	LEU	A	100	L	H	PHE	V	277
R	H	ALA	A	101	L	H	LEU	V	250
R	H	ALA	A	101	L	H	SER	V	253
R	H	ALA	A	101	L	H	PHE	V	277
R	-	VAL	A	104	L	H	THR	V	254
R	-	VAL	A	104	L	H	SER	V	257
R	-	VAL	A	104	L	H	VAL	V	274
R	-	SER	A	105	L	H	SER	V	253
R	-	SER	A	105	L	H	THR	V	254
R	-	SER	A	105	L	H	SER	V	257
R	-	GLU	A	106	L	H	SER	V	257
R	-	GLU	A	107	L	H	SER	V	253
R	-	GLU	A	107	L	H	VAL	V	256
R	-	GLU	A	107	L	-	LEU	V	260
R	S	SER	A	111	L	H	LEU	V	245
R	H	TYR	A	112	L	H	PHE	V	238
R	H	GLY	A	113	L	H	PHE	V	238
R	H	GLY	A	113	L	H	GLY	V	242
R	H	GLY	A	114	L	H	GLY	V	242
R	H	GLY	A	114	L	H	LEU	V	245
R	H	GLY	A	114	L	H	ILE	V	246
R	H	GLY	A	114	L	-	ARG	V	293
R	H	ALA	A	117	L	H	PHE	V	238
R	H	ALA	A	117	L	H	GLY	V	242
R	H	ALA	A	117	L	-	ARG	V	293
R	H	GLN	A	118	L	-	ARG	V	293
R	H	TYR	A	120	L	H	GLN	V	235
R	H	PHE	A	121	L	H	GLY	V	239
R	H	PHE	A	121	L	-	ARG	V	293
R	H	TRP	A	124	L	H	LYS	V	298
R	H	TRP	A	167	L	H	LYS	V	302
R	H	ALA	A	175	L	H	GLN	V	235
R	H	LEU	A	182	L	H	PHE	V	238
R	-	LEU	A	26	L	H	LEU	V	226
R	H	PHE	A	46	L	H	PHE	V	277
R	H	LEU	A	50	L	H	ILE	V	281
R	H	LEU	A	50	L	H	VAL	V	30
R	H	TYR	A	53	L	H	MET	V	284
R	H	TYR	A	53	L	H	LEU	V	285
R	H	TYR	A	53	L	H	LEU	V	288
R	H	SER	A	54	L	H	VAL	V	30
R	H	SER	A	54	L	H	ILE	V	33
R	H	LEU	A	57	L	H	MET	V	284
R	H	LEU	A	57	L	H	LEU	V	288
R	H	LEU	A	57	L	H	VAL	V	37
R	H	THR	A	58	L	H	ILE	V	33
R	H	VAL	A	61	L	H	VAL	V	37
R	H	ILE	A	89	L	H	LEU	V	288
R	H	ILE	A	89	L	H	LEU	V	292
R	H	ILE	A	90	L	H	LEU	V	292
R	H	ILE	A	90	L	H	LYS	V	298
R	H	SER	A	93	L	H	LEU	V	288
R	H	SER	A	93	L	H	LEU	V	292
R	H	SER	A	94	L	-	ARG	V	293
R	H	PRO	A	97	L	H	LEU	V	250
R	H	PRO	A	97	L	H	PHE	V	277
R	H	PRO	A	97	L	H	LEU	V	285
R	H	PRO	A	97	L	H	ILE	V	289
R	H	LYS	A	98	L	H	SER	V	249
R	H	LYS	A	98	L	H	LEU	V	250

- 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

P58173_Q8NGR1.1 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	-	CD1	LEU	A	26	L	H	HD13	LEU	V	226
R	H	CE2	PHE	A	46	L	H	HD2	PHE	V	277
R	H	CZ	PHE	A	46	L	H	HD2	PHE	V	277
R	H	CD1	LEU	A	50	L	H	HG13	ILE	V	281
R	H	CD1	LEU	A	50	L	H	HD11	ILE	V	281
R	H	CD1	LEU	A	50	L	H	HD12	ILE	V	281
R	H	CD2	LEU	A	50	L	H	HG12	VAL	V	30
R	H	CD1	TYR	A	53	L	H	HE1	MET	V	284
R	H	CD1	TYR	A	53	L	H	HD22	LEU	V	285
R	H	CE1	TYR	A	53	L	H	CE	MET	V	284
R	H	CE1	TYR	A	53	L	H	HE1	MET	V	284
R	H	CE1	TYR	A	53	L	H	HE3	MET	V	284
R	H	CE1	TYR	A	53	L	H	CD2	LEU	V	285
R	H	CE1	TYR	A	53	L	H	HD13	LEU	V	285
R	H	CE1	TYR	A	53	L	H	HD21	LEU	V	285
R	H	CE1	TYR	A	53	L	H	HD22	LEU	V	285
R	H	CE1	TYR	A	53	L	H	HD23	LEU	V	285
R	H	CE2	TYR	A	53	L	H	HD22	LEU	V	285
R	H	OH	TYR	A	53	L	H	HE3	MET	V	284
R	H	OH	TYR	A	53	L	H	CG	LEU	V	285
R	H	OH	TYR	A	53	L	H	CD2	LEU	V	285
R	H	OH	TYR	A	53	L	H	HA	LEU	V	285
R	H	OH	TYR	A	53	L	H	HD21	LEU	V	285
R	H	OH	TYR	A	53	L	H	HD22	LEU	V	285
R	H	OH	TYR	A	53	L	H	HD23	LEU	V	285
R	H	OH	TYR	A	53	L	H	CD1	LEU	V	288
R	H	OH	TYR	A	53	L	H	HD11	LEU	V	288
R	H	OH	TYR	A	53	L	H	HD12	LEU	V	288
R	H	OH	TYR	A	53	L	H	HD13	LEU	V	288
R	H	CZ	TYR	A	53	L	H	HE3	MET	V	284
R	H	CZ	TYR	A	53	L	H	CD2	LEU	V	285
R	H	CZ	TYR	A	53	L	H	HD21	LEU	V	285
R	H	CZ	TYR	A	53	L	H	HD22	LEU	V	285
R	H	CZ	TYR	A	53	L	H	HD23	LEU	V	285
R	H	C	SER	A	54	L	H	HD13	ILE	V	33
R	H	CB	SER	A	54	L	H	HG22	VAL	V	30
R	H	O	SER	A	54	L	H	HG23	ILE	V	33
R	H	O	SER	A	54	L	H	HD13	ILE	V	33
R	H	OG	SER	A	54	L	H	CG2	VAL	V	30
R	H	OG	SER	A	54	L	H	HG22	VAL	V	30
R	H	CG	LEU	A	57	L	H	HG22	VAL	V	37
R	H	CG	LEU	A	57	L	H	HD12	LEU	V	288
R	H	CG	LEU	A	57	L	H	HD13	LEU	V	288
R	H	CD1	LEU	A	57	L	H	CD1	LEU	V	288
R	H	CD1	LEU	A	57	L	H	CD2	LEU	V	288
R	H	CD1	LEU	A	57	L	H	HD12	LEU	V	288
R	H	CD1	LEU	A	57	L	H	HD13	LEU	V	288
R	H	CD1	LEU	A	57	L	H	HD22	LEU	V	288
R	H	CD1	LEU	A	57	L	H	HD23	LEU	V	288
R	H	CD2	LEU	A	57	L	H	HG13	VAL	V	37
R	H	CD2	LEU	A	57	L	H	HG22	VAL	V	37
R	H	CD2	LEU	A	57	L	H	SD	MET	V	284
R	H	CD2	LEU	A	57	L	H	HG2	MET	V	284
R	H	CD2	LEU	A	57	L	H	HE3	MET	V	284
R	H	CD2	LEU	A	57	L	H	CD1	LEU	V	288
R	H	CD2	LEU	A	57	L	H	HD11	LEU	V	288
R	H	CD2	LEU	A	57	L	H	HD12	LEU	V	288
R	H	CD2	LEU	A	57	L	H	HD13	LEU	V	288
R	H	N	THR	A	58	L	H	HG23	ILE	V	33
R	H	N	THR	A	58	L	H	HD13	ILE	V	33
R	H	CA	THR	A	58	L	H	HG22	ILE	V	33
R	H	CA	THR	A	58	L	H	HG23	ILE	V	33
R	H	CA	THR	A	58	L	H	HD13	ILE	V	33
R	H	CB	THR	A	58	L	H	CG1	ILE	V	33
R	H	CB	THR	A	58	L	H	CG2	ILE	V	33
R	H	CB	THR	A	58	L	H	CD1	ILE	V	33
R	H	CB	THR	A	58	L	H	HG12	ILE	V	33
R	H	CB	THR	A	58	L	H	HG22	ILE	V	33
R	H	CB	THR	A	58	L	H	HG23	ILE	V	33
R	H	CB	THR	A	58	L	H	HD11	ILE	V	33
R	H	CB	THR	A	58	L	H	HD12	ILE	V	33
R	H	CB	THR	A	58	L	H	HD13	ILE	V	33
R	H	CG2	THR	A	58	L	H	CG1	ILE	V	33
R	H	CG2	THR	A	58	L	H	CD1	ILE	V	33
R	H	CG2	THR	A	58	L	H	HG12	ILE	V	33
R	H	CG2	THR	A	58	L	H	HG22	ILE	V	33
R	H	CG2	THR	A	58	L	H	HG23	ILE	V	33
R	H	CG2	THR	A	58	L	H	HD11	ILE	V	33
R	H	CG2	THR	A	58	L	H	HD12	ILE	V	33
R	H	CG2	THR	A	58	L	H	HD13	ILE	V	33
R	H	OG1	THR	A	58	L	H	CB	ILE	V	33
R	H	OG1	THR	A	58	L	H	CG1	ILE	V	33
R	H	OG1	THR	A	58	L	H	CG2	ILE	V	33
R	H	OG1	THR	A	58	L	H	CD1	ILE	V	33
R	H	OG1	THR	A	58	L	H	HB	ILE	V	33
R	H	OG1	THR	A	58	L	H	HG12	ILE	V	33
R	H	OG1	THR	A	58	L	H	HG13	ILE	V	33
R	H	OG1	THR	A	58	L	H	HG21	ILE	V	33
R	H	OG1	THR	A	58	L	H	HG22	ILE	V	33
R	H	OG1	THR	A	58	L	H	HG23	ILE	V	33
R	H	OG1	THR	A	58	L	H	HD11	ILE	V	33
R	H	OG1	THR	A	58	L	H	HD12	ILE	V	33
R	H	OG1	THR	A	58	L	H	HD13	ILE	V	33
R	H	CG1	VAL	A	61	L	H	HG23	VAL	V	37
R	H	CG2	VAL	A	61	L	H	HG23	VAL	V	37
R	H	CA	ILE	A	89	L	H	HD12	LEU	V	292
R	H	C	ILE	A	89	L	H	HD12	LEU	V	292
R	H	CB	ILE	A	89	L	H	CD1	LEU	V	292
R	H	CB	ILE	A	89	L	H	HD12	LEU	V	292
R	H	CB	ILE	A	89	L	H	HD13	LEU	V	292
R	H	O	ILE	A	89	L	H	HD11	LEU	V	292
R	H	O	ILE	A	89	L	H	HD12	LEU	V	292
R	H	CG2	ILE	A	89	L	H	HD23	LEU	V	288
R	H	CG2	ILE	A	89	L	H	CD1	LEU	V	292
R	H	CG2	ILE	A	89	L	H	HD11	LEU	V	292
R	H	CG2	ILE	A	89	L	H	HD12	LEU	V	292
R	H	CG2	ILE	A	89	L	H	HD13	LEU	V	292
R	H	CG2	ILE	A	89	L	H	HD22	LEU	V	292
R	H	N	ILE	A	90	L	H	HD12	LEU	V	292
R	H	CA	ILE	A	90	L	H	HD12	LEU	V	292
R	H	CB	ILE	A	90	L	H	HB2	LEU	V	292
R	H	CG1	ILE	A	90	L	H	CB	LEU	V	292
R	H	CG1	ILE	A	90	L	H	O	LEU	V	292
R	H	CG1	ILE	A	90	L	H	HB2	LEU	V	292
R	H	CG1	ILE	A	90	L	H	HD12	LEU	V	292
R	H	CG1	ILE	A	90	L	H	HD23	LEU	V	292
R	H	CG1	ILE	A	90	L	H	HZ1	LYS	V	298
R	H	CD1	ILE	A	90	L	H	HB2	LEU	V	292
R	H	CD1	ILE	A	90	L	H	NZ	LYS	V	298
R	H	CD1	ILE	A	90	L	H	HZ1	LYS	V	298
R	H	CD1	ILE	A	90	L	H	HZ2	LYS	V	298
R	H	CD1	ILE	A	90	L	H	HZ3	LYS	V	298
R	H	CB	SER	A	93	L	H	HB2	LEU	V	288
R	H	CB	SER	A	93	L	H	HD12	LEU	V	288
R	H	CB	SER	A	93	L	H	HD11	LEU	V	292
R	H	OG	SER	A	93	L	H	CD1	LEU	V	288
R	H	OG	SER	A	93	L	H	HB2	LEU	V	288
R	H	OG	SER	A	93	L	H	HD12	LEU	V	288
R	H	OG	SER	A	93	L	H	HD23	LEU	V	288
R	H	OG	SER	A	93	L	H	HD11	LEU	V	292
R	H	N	SER	A	94	L	-	HH21	ARG	V	293
R	H	CA	SER	A	94	L	-	NH2	ARG	V	293
R	H	CA	SER	A	94	L	-	HE	ARG	V	293
R	H	CA	SER	A	94	L	-	HH21	ARG	V	293
R	H	CA	SER	A	94	L	-	HH22	ARG	V	293
R	H	C	SER	A	94	L	-	NH2	ARG	V	293
R	H	C	SER	A	94	L	-	HH21	ARG	V	293
R	H	C	SER	A	94	L	-	HH22	ARG	V	293
R	H	CB	SER	A	94	L	-	NH2	ARG	V	293
R	H	CB	SER	A	94	L	-	HE	ARG	V	293
R	H	CB	SER	A	94	L	-	HH21	ARG	V	293
R	H	CB	SER	A	94	L	-	HH22	ARG	V	293
R	H	O	SER	A	94	L	-	NH2	ARG	V	293
R	H	O	SER	A	94	L	-	HH21	ARG	V	293
R	H	O	SER	A	94	L	-	HH22	ARG	V	293
R	H	OG	SER	A	94	L	-	NE	ARG	V	293
R	H	OG	SER	A	94	L	-	NH2	ARG	V	293
R	H	OG	SER	A	94	L	-	CZ	ARG	V	293
R	H	OG	SER	A	94	L	-	HE	ARG	V	293
R	H	OG	SER	A	94	L	-	HH21	ARG	V	293
R	H	OG	SER	A	94	L	-	HH22	ARG	V	293
R	H	CA	PRO	A	97	L	H	CD2	LEU	V	250
R	H	CA	PRO	A	97	L	H	HD13	LEU	V	250
R	H	CA	PRO	A	97	L	H	HD22	LEU	V	250
R	H	CA	PRO	A	97	L	H	HD23	LEU	V	250
R	H	CA	PRO	A	97	L	H	CD1	LEU	V	285
R	H	CA	PRO	A	97	L	H	HD12	LEU	V	285
R	H	CA	PRO	A	97	L	H	HD13	LEU	V	285
R	H	C	PRO	A	97	L	H	CD2	LEU	V	250
R	H	C	PRO	A	97	L	H	HD13	LEU	V	250
R	H	C	PRO	A	97	L	H	HD21	LEU	V	250
R	H	C	PRO	A	97	L	H	HD22	LEU	V	250
R	H	C	PRO	A	97	L	H	HD23	LEU	V	250
R	H	CB	PRO	A	97	L	H	CD1	LEU	V	250
R	H	CB	PRO	A	97	L	H	CD2	LEU	V	250
R	H	CB	PRO	A	97	L	H	HD12	LEU	V	250
R	H	CB	PRO	A	97	L	H	HD13	LEU	V	250
R	H	CB	PRO	A	97	L	H	HD22	LEU	V	250
R	H	CB	PRO	A	97	L	H	HD23	LEU	V	250
R	H	CB	PRO	A	97	L	H	CD1	LEU	V	285
R	H	CB	PRO	A	97	L	H	HD11	LEU	V	285
R	H	CB	PRO	A	97	L	H	HD12	LEU	V	285
R	H	CB	PRO	A	97	L	H	HD13	LEU	V	285
R	H	CB	PRO	A	97	L	H	HD23	LEU	V	285
R	H	CB	PRO	A	97	L	H	HD11	ILE	V	289
R	H	O	PRO	A	97	L	H	CD2	LEU	V	250
R	H	O	PRO	A	97	L	H	HD21	LEU	V	250
R	H	O	PRO	A	97	L	H	HD22	LEU	V	250
R	H	O	PRO	A	97	L	H	HD23	LEU	V	250
R	H	O	PRO	A	97	L	H	HZ	PHE	V	277
R	H	CG	PRO	A	97	L	H	HD13	LEU	V	250
R	H	CG	PRO	A	97	L	H	CD1	LEU	V	285
R	H	CG	PRO	A	97	L	H	CD2	LEU	V	285
R	H	CG	PRO	A	97	L	H	HD12	LEU	V	285
R	H	CG	PRO	A	97	L	H	HD13	LEU	V	285
R	H	CG	PRO	A	97	L	H	HD22	LEU	V	285
R	H	CG	PRO	A	97	L	H	HD23	LEU	V	285
R	H	CG	PRO	A	97	L	H	HD11	ILE	V	289
R	H	CD	PRO	A	97	L	H	HD23	LEU	V	285
R	H	N	LYS	A	98	L	H	CD2	LEU	V	250
R	H	N	LYS	A	98	L	H	HD23	LEU	V	250
R	H	CA	LYS	A	98	L	H	HD21	LEU	V	250
R	H	CA	LYS	A	98	L	H	HD23	LEU	V	250
R	H	CD	LYS	A	98	L	H	HB3	SER	V	249
R	H	CE	LYS	A	98	L	H	HB3	SER	V	249
R	H	NZ	LYS	A	98	L	H	HB3	SER	V	249
R	H	C	LEU	A	100	L	H	HE2	PHE	V	277
R	H	CB	LEU	A	100	L	H	HE2	PHE	V	277
R	H	N	ALA	A	101	L	H	HZ	PHE	V	277
R	H	CA	ALA	A	101	L	H	HD21	LEU	V	250
R	H	CA	ALA	A	101	L	H	HZ	PHE	V	277
R	H	CB	ALA	A	101	L	H	CD2	LEU	V	250
R	H	CB	ALA	A	101	L	H	HA	LEU	V	250
R	H	CB	ALA	A	101	L	H	HD21	LEU	V	250
R	H	CB	ALA	A	101	L	H	HD22	LEU	V	250
R	H	CB	ALA	A	101	L	H	HD23	LEU	V	250
R	H	CB	ALA	A	101	L	H	OG	SER	V	253
R	H	CB	ALA	A	101	L	H	HG	SER	V	253
R	H	CB	ALA	A	101	L	H	HZ	PHE	V	277
R	-	C	VAL	A	104	L	H	CB	SER	V	257
R	-	C	VAL	A	104	L	H	OG	SER	V	257
R	-	C	VAL	A	104	L	H	HB2	SER	V	257
R	-	C	VAL	A	104	L	H	HB3	SER	V	257
R	-	CB	VAL	A	104	L	H	HG21	THR	V	254
R	-	CB	VAL	A	104	L	H	HG22	THR	V	254
R	-	O	VAL	A	104	L	H	CB	SER	V	257
R	-	O	VAL	A	104	L	H	OG	SER	V	257
R	-	O	VAL	A	104	L	H	HB2	SER	V	257
R	-	O	VAL	A	104	L	H	HB3	SER	V	257
R	-	O	VAL	A	104	L	H	HG	SER	V	257
R	-	CG1	VAL	A	104	L	H	CG2	THR	V	254
R	-	CG1	VAL	A	104	L	H	HA	THR	V	254
R	-	CG1	VAL	A	104	L	H	HG21	THR	V	254
R	-	CG1	VAL	A	104	L	H	HG22	THR	V	254
R	-	CG1	VAL	A	104	L	H	OG	SER	V	257
R	-	CG1	VAL	A	104	L	H	HG	SER	V	257
R	-	CG1	VAL	A	104	L	H	CG2	VAL	V	274
R	-	CG1	VAL	A	104	L	H	HG22	VAL	V	274
R	-	CG1	VAL	A	104	L	H	HG23	VAL	V	274
R	-	N	SER	A	105	L	H	CB	SER	V	257
R	-	N	SER	A	105	L	H	OG	SER	V	257
R	-	N	SER	A	105	L	H	HB2	SER	V	257
R	-	N	SER	A	105	L	H	HB3	SER	V	257
R	-	CA	SER	A	105	L	H	O	SER	V	253
R	-	CA	SER	A	105	L	H	HB2	SER	V	253
R	-	CA	SER	A	105	L	H	CB	SER	V	257
R	-	CA	SER	A	105	L	H	HA	SER	V	257
R	-	CA	SER	A	105	L	H	HB2	SER	V	257
R	-	CA	SER	A	105	L	H	HB3	SER	V	257
R	-	C	SER	A	105	L	H	HB2	SER	V	257
R	-	CB	SER	A	105	L	H	CA	SER	V	253
R	-	CB	SER	A	105	L	H	C	SER	V	253
R	-	CB	SER	A	105	L	H	CB	SER	V	253
R	-	CB	SER	A	105	L	H	O	SER	V	253
R	-	CB	SER	A	105	L	H	OG	SER	V	253
R	-	CB	SER	A	105	L	H	HA	SER	V	253
R	-	CB	SER	A	105	L	H	HB2	SER	V	253
R	-	CB	SER	A	105	L	H	HA	THR	V	254
R	-	CB	SER	A	105	L	H	CB	SER	V	257
R	-	CB	SER	A	105	L	H	HB2	SER	V	257
R	-	OG	SER	A	105	L	H	CA	SER	V	253
R	-	OG	SER	A	105	L	H	C	SER	V	253
R	-	OG	SER	A	105	L	H	CB	SER	V	253
R	-	OG	SER	A	105	L	H	O	SER	V	253
R	-	OG	SER	A	105	L	H	OG	SER	V	253
R	-	OG	SER	A	105	L	H	HA	SER	V	253
R	-	OG	SER	A	105	L	H	HB2	SER	V	253
R	-	OG	SER	A	105	L	H	HB3	SER	V	253
R	-	N	GLU	A	106	L	H	HB2	SER	V	257
R	-	O	GLU	A	107	L	H	HB2	SER	V	253
R	-	CG	GLU	A	107	L	H	HG13	VAL	V	256
R	-	CD	GLU	A	107	L	H	CG1	VAL	V	256
R	-	CD	GLU	A	107	L	H	HB	VAL	V	256
R	-	CD	GLU	A	107	L	H	HG13	VAL	V	256
R	-	CD	GLU	A	107	L	H	HG22	VAL	V	256
R	-	OE1	GLU	A	107	L	H	CG1	VAL	V	256
R	-	OE1	GLU	A	107	L	H	HG11	VAL	V	256
R	-	OE1	GLU	A	107	L	H	HG12	VAL	V	256
R	-	OE1	GLU	A	107	L	H	HG13	VAL	V	256
R	-	OE1	GLU	A	107	L	H	HG22	VAL	V	256
R	-	OE1	GLU	A	107	L	-	HD12	LEU	V	260
R	-	OE2	GLU	A	107	L	H	HA	SER	V	253
R	-	OE2	GLU	A	107	L	H	HB	VAL	V	256
R	-	OE2	GLU	A	107	L	H	HG13	VAL	V	256
R	-	OE2	GLU	A	107	L	H	HG22	VAL	V	256
R	S	CB	SER	A	111	L	H	CD1	LEU	V	245
R	S	CB	SER	A	111	L	H	HD12	LEU	V	245
R	S	OG	SER	A	111	L	H	CD1	LEU	V	245
R	S	OG	SER	A	111	L	H	HB3	LEU	V	245
R	S	OG	SER	A	111	L	H	HD11	LEU	V	245
R	S	OG	SER	A	111	L	H	HD12	LEU	V	245
R	S	OG	SER	A	111	L	H	HD13	LEU	V	245
R	H	CD1	TYR	A	112	L	H	HE1	PHE	V	238
R	H	CE1	TYR	A	112	L	H	HE1	PHE	V	238
R	H	CE1	TYR	A	112	L	H	HZ	PHE	V	238
R	H	N	GLY	A	113	L	H	HE1	PHE	V	238
R	H	CA	GLY	A	113	L	H	CD1	PHE	V	238
R	H	CA	GLY	A	113	L	H	CE1	PHE	V	238
R	H	CA	GLY	A	113	L	H	HD1	PHE	V	238
R	H	CA	GLY	A	113	L	H	HE1	PHE	V	238
R	H	C	GLY	A	113	L	H	HD1	PHE	V	238
R	H	C	GLY	A	113	L	H	HE1	PHE	V	238
R	H	O	GLY	A	113	L	H	CD1	PHE	V	238
R	H	O	GLY	A	113	L	H	HD1	PHE	V	238
R	H	O	GLY	A	113	L	H	HA3	GLY	V	242
R	H	N	GLY	A	114	L	H	HA2	GLY	V	242
R	H	N	GLY	A	114	L	H	HD13	LEU	V	245
R	H	CA	GLY	A	114	L	H	HA2	GLY	V	242
R	H	O	GLY	A	114	L	H	HD11	ILE	V	246
R	H	O	GLY	A	114	L	-	HH12	ARG	V	293
R	H	CA	ALA	A	117	L	-	HH12	ARG	V	293
R	H	C	ALA	A	117	L	-	NH1	ARG	V	293
R	H	C	ALA	A	117	L	-	HH12	ARG	V	293
R	H	C	ALA	A	117	L	-	HH22	ARG	V	293
R	H	CB	ALA	A	117	L	H	O	PHE	V	238
R	H	CB	ALA	A	117	L	H	HA3	GLY	V	242
R	H	CB	ALA	A	117	L	-	NH1	ARG	V	293
R	H	CB	ALA	A	117	L	-	HH11	ARG	V	293
R	H	CB	ALA	A	117	L	-	HH12	ARG	V	293
R	H	O	ALA	A	117	L	-	NH1	ARG	V	293
R	H	O	ALA	A	117	L	-	HH12	ARG	V	293
R	H	O	ALA	A	117	L	-	HH22	ARG	V	293
R	H	N	GLN	A	118	L	-	NH1	ARG	V	293
R	H	N	GLN	A	118	L	-	NH2	ARG	V	293
R	H	N	GLN	A	118	L	-	HH12	ARG	V	293
R	H	N	GLN	A	118	L	-	HH22	ARG	V	293
R	H	CA	GLN	A	118	L	-	NH2	ARG	V	293
R	H	CA	GLN	A	118	L	-	HH12	ARG	V	293
R	H	CA	GLN	A	118	L	-	HH21	ARG	V	293
R	H	CA	GLN	A	118	L	-	HH22	ARG	V	293
R	H	C	GLN	A	118	L	-	HH22	ARG	V	293
R	H	CB	GLN	A	118	L	-	HH22	ARG	V	293
R	H	O	GLN	A	118	L	-	HH22	ARG	V	293
R	H	CG	GLN	A	118	L	-	HH22	ARG	V	293
R	H	CD1	TYR	A	120	L	H	HE21	GLN	V	235
R	H	CD2	TYR	A	120	L	H	HE21	GLN	V	235
R	H	CE1	TYR	A	120	L	H	HE21	GLN	V	235
R	H	CE2	TYR	A	120	L	H	NE2	GLN	V	235
R	H	CE2	TYR	A	120	L	H	HE21	GLN	V	235
R	H	CE2	TYR	A	120	L	H	HE22	GLN	V	235
R	H	OH	TYR	A	120	L	H	NE2	GLN	V	235
R	H	OH	TYR	A	120	L	H	HE21	GLN	V	235
R	H	OH	TYR	A	120	L	H	HE22	GLN	V	235
R	H	CZ	TYR	A	120	L	H	NE2	GLN	V	235
R	H	CZ	TYR	A	120	L	H	HE21	GLN	V	235
R	H	CZ	TYR	A	120	L	H	HE22	GLN	V	235
R	H	CB	PHE	A	121	L	-	HG3	ARG	V	293
R	H	CB	PHE	A	121	L	-	HE	ARG	V	293
R	H	CB	PHE	A	121	L	-	HH21	ARG	V	293
R	H	CG	PHE	A	121	L	-	CG	ARG	V	293
R	H	CG	PHE	A	121	L	-	NE	ARG	V	293
R	H	CG	PHE	A	121	L	-	HG3	ARG	V	293
R	H	CG	PHE	A	121	L	-	HE	ARG	V	293
R	H	CD1	PHE	A	121	L	-	HA	ARG	V	293
R	H	CD1	PHE	A	121	L	-	HG3	ARG	V	293
R	H	CD2	PHE	A	121	L	-	CG	ARG	V	293
R	H	CD2	PHE	A	121	L	-	CD	ARG	V	293
R	H	CD2	PHE	A	121	L	-	NE	ARG	V	293
R	H	CD2	PHE	A	121	L	-	NH1	ARG	V	293
R	H	CD2	PHE	A	121	L	-	NH2	ARG	V	293
R	H	CD2	PHE	A	121	L	-	CZ	ARG	V	293
R	H	CD2	PHE	A	121	L	-	HB3	ARG	V	293
R	H	CD2	PHE	A	121	L	-	HG3	ARG	V	293
R	H	CD2	PHE	A	121	L	-	HD2	ARG	V	293
R	H	CD2	PHE	A	121	L	-	HE	ARG	V	293
R	H	CD2	PHE	A	121	L	-	HH11	ARG	V	293
R	H	CE1	PHE	A	121	L	-	CA	ARG	V	293
R	H	CE1	PHE	A	121	L	-	C	ARG	V	293
R	H	CE1	PHE	A	121	L	-	CB	ARG	V	293
R	H	CE1	PHE	A	121	L	-	O	ARG	V	293
R	H	CE1	PHE	A	121	L	-	CG	ARG	V	293
R	H	CE1	PHE	A	121	L	-	HA	ARG	V	293
R	H	CE1	PHE	A	121	L	-	HB3	ARG	V	293
R	H	CE1	PHE	A	121	L	-	HG3	ARG	V	293
R	H	CE2	PHE	A	121	L	H	HA2	GLY	V	239
R	H	CE2	PHE	A	121	L	-	CB	ARG	V	293
R	H	CE2	PHE	A	121	L	-	CG	ARG	V	293
R	H	CE2	PHE	A	121	L	-	CD	ARG	V	293
R	H	CE2	PHE	A	121	L	-	NE	ARG	V	293
R	H	CE2	PHE	A	121	L	-	NH1	ARG	V	293
R	H	CE2	PHE	A	121	L	-	HA	ARG	V	293
R	H	CE2	PHE	A	121	L	-	HB3	ARG	V	293
R	H	CE2	PHE	A	121	L	-	HG3	ARG	V	293
R	H	CE2	PHE	A	121	L	-	HD2	ARG	V	293
R	H	CE2	PHE	A	121	L	-	HH11	ARG	V	293
R	H	CZ	PHE	A	121	L	-	CA	ARG	V	293
R	H	CZ	PHE	A	121	L	-	C	ARG	V	293
R	H	CZ	PHE	A	121	L	-	CB	ARG	V	293
R	H	CZ	PHE	A	121	L	-	O	ARG	V	293
R	H	CZ	PHE	A	121	L	-	CG	ARG	V	293
R	H	CZ	PHE	A	121	L	-	HA	ARG	V	293
R	H	CZ	PHE	A	121	L	-	HB3	ARG	V	293
R	H	CZ	PHE	A	121	L	-	HG3	ARG	V	293
R	H	CZ	PHE	A	121	L	-	HD2	ARG	V	293
R	H	CH2	TRP	A	124	L	H	NZ	LYS	V	298
R	H	CH2	TRP	A	124	L	H	HZ1	LYS	V	298
R	H	CH2	TRP	A	124	L	H	HZ2	LYS	V	298
R	H	CH2	TRP	A	124	L	H	HZ3	LYS	V	298
R	H	CZ3	TRP	A	124	L	H	NZ	LYS	V	298
R	H	CZ3	TRP	A	124	L	H	HZ1	LYS	V	298
R	H	CZ3	TRP	A	124	L	H	HZ2	LYS	V	298
R	H	CZ3	TRP	A	124	L	H	HZ3	LYS	V	298
R	H	CE3	TRP	A	167	L	H	HZ1	LYS	V	302
R	H	CH2	TRP	A	167	L	H	HZ1	LYS	V	302
R	H	CZ3	TRP	A	167	L	H	NZ	LYS	V	302
R	H	CZ3	TRP	A	167	L	H	HZ1	LYS	V	302
R	H	CB	ALA	A	175	L	H	HE22	GLN	V	235
R	H	CG	LEU	A	182	L	H	HE2	PHE	V	238
R	H	CD1	LEU	A	182	L	H	CE2	PHE	V	238
R	H	CD1	LEU	A	182	L	H	HE2	PHE	V	238
R	H	CD2	LEU	A	182	L	H	CE2	PHE	V	238
R	H	CD2	LEU	A	182	L	H	CZ	PHE	V	238
R	H	CD2	LEU	A	182	L	H	HE2	PHE	V	238
R	H	CD2	LEU	A	182	L	H	HZ	PHE	V	238

- 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