IID

Q8NGH5_Q8NGA0.1 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	106	L	H	SER	V	33
R	H	LEU	A	106	L	H	VAL	V	37
R	H	PHE	A	109	L	H	LEU	V	30
R	H	ASN	A	145	L	H	VAL	V	264
R	H	GLN	A	146	L	H	VAL	V	264
R	H	GLN	A	146	L	-	ALA	V	265
R	H	ALA	A	149	L	-	ALA	V	265
R	H	ALA	A	149	L	H	ILE	V	270
R	H	LYS	A	150	L	H	ILE	V	270
R	H	VAL	A	153	L	H	ARG	V	269
R	H	VAL	A	153	L	H	ILE	V	270
R	H	VAL	A	156	L	H	VAL	V	273
R	H	ALA	A	160	L	H	ILE	V	26
R	H	LEU	A	161	L	H	LEU	V	23
R	H	LEU	A	161	L	H	ILE	V	26
R	-	ALA	A	164	L	H	ILE	V	26
R	H	PRO	A	165	L	H	ILE	V	26
R	H	ILE	A	168	L	H	LEU	V	25
R	H	ILE	A	168	L	H	ILE	V	26
R	S	GLU	A	18	L	-	PHE	V	311
R	H	ARG	A	316	L	H	SER	V	219
R	-	GLY	A	317	L	H	SER	V	219
R	-	GLY	A	317	L	H	GLN	V	220
R	-	GLY	A	317	L	H	VAL	V	222
R	-	GLY	A	317	L	H	THR	V	223
R	-	ARG	A	318	L	H	SER	V	219
R	-	ARG	A	318	L	H	THR	V	223
R	H	SER	A	39	L	H	TYR	V	235
R	H	LEU	A	40	L	H	TYR	V	235
R	H	PHE	A	42	L	H	ARG	V	293
R	H	LEU	A	43	L	H	TYR	V	235
R	H	LEU	A	43	L	H	SER	V	239
R	H	MET	A	46	L	H	SER	V	246
R	H	MET	A	46	L	H	ARG	V	293
R	H	THR	A	50	L	H	LEU	V	245
R	H	THR	A	50	L	H	SER	V	246
R	H	THR	A	50	L	H	SER	V	249
R	H	ILE	A	54	L	H	LEU	V	245
R	H	ILE	A	54	L	H	PHE	V	248
R	H	ILE	A	54	L	H	SER	V	249
R	H	GLN	A	57	L	H	TYR	V	252
R	H	GLN	A	57	L	H	GLY	V	253
R	H	GLN	A	57	L	H	PHE	V	256
R	-	HIS	A	63	L	H	PHE	V	256
R	H	TYR	A	68	L	H	ILE	V	260
R	H	LEU	A	75	L	H	LEU	V	250
R	H	LEU	A	75	L	H	THR	V	254
R	H	ILE	A	78	L	H	LEU	V	250
R	H	LEU	A	82	L	H	LEU	V	250
R	H	LEU	A	82	L	H	MET	V	285
R	H	LEU	A	82	L	H	PHE	V	288
R	H	LEU	A	82	L	H	ILE	V	289
R	H	LEU	A	82	L	H	LEU	V	292
R	H	LEU	A	82	L	H	ARG	V	293
R	H	PRO	A	86	L	H	LEU	V	292
R	H	PRO	A	86	L	H	ARG	V	293
R	H	PRO	A	86	L	H	LYS	V	298
R	H	LYS	A	87	L	H	LEU	V	292
R	H	LEU	A	89	L	H	LYS	V	298
R	H	ALA	A	90	L	H	LEU	V	292
R	H	ALA	A	90	L	H	LYS	V	298
R	H	ALA	A	90	L	H	ARG	V	302
R	H	TRP	A	93	L	H	LYS	V	295
R	H	TRP	A	93	L	H	LYS	V	298
R	H	TRP	A	93	L	H	ARG	V	302
R	H	TYR	A	94	L	H	LYS	V	295
R	H	TYR	A	94	L	H	LYS	V	298
R	H	TYR	A	94	L	H	ARG	V	302
R	-	ASP	A	95	L	H	ARG	V	302
R	-	LEU	A	96	L	H	ARG	V	302

- 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

Q8NGH5_Q8NGA0.1 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	S	OE2	GLU	A	18	L	-	HZ	PHE	V	311
R	H	CB	SER	A	39	L	H	OH	TYR	V	235
R	H	CB	SER	A	39	L	H	HH	TYR	V	235
R	H	CG	LEU	A	40	L	H	HE2	TYR	V	235
R	H	CD2	LEU	A	40	L	H	CE2	TYR	V	235
R	H	CD2	LEU	A	40	L	H	HD2	TYR	V	235
R	H	CD2	LEU	A	40	L	H	HE2	TYR	V	235
R	H	CG	PHE	A	42	L	H	NH2	ARG	V	293
R	H	CG	PHE	A	42	L	H	HH21	ARG	V	293
R	H	CD1	PHE	A	42	L	H	NE	ARG	V	293
R	H	CD1	PHE	A	42	L	H	NH2	ARG	V	293
R	H	CD1	PHE	A	42	L	H	CZ	ARG	V	293
R	H	CD1	PHE	A	42	L	H	HE	ARG	V	293
R	H	CD1	PHE	A	42	L	H	HH21	ARG	V	293
R	H	CD1	PHE	A	42	L	H	HH22	ARG	V	293
R	H	CD2	PHE	A	42	L	H	NH2	ARG	V	293
R	H	CD2	PHE	A	42	L	H	HH21	ARG	V	293
R	H	CD2	PHE	A	42	L	H	HH22	ARG	V	293
R	H	CE1	PHE	A	42	L	H	CG	ARG	V	293
R	H	CE1	PHE	A	42	L	H	CD	ARG	V	293
R	H	CE1	PHE	A	42	L	H	NE	ARG	V	293
R	H	CE1	PHE	A	42	L	H	NH1	ARG	V	293
R	H	CE1	PHE	A	42	L	H	NH2	ARG	V	293
R	H	CE1	PHE	A	42	L	H	CZ	ARG	V	293
R	H	CE1	PHE	A	42	L	H	HG2	ARG	V	293
R	H	CE1	PHE	A	42	L	H	HD3	ARG	V	293
R	H	CE1	PHE	A	42	L	H	HE	ARG	V	293
R	H	CE1	PHE	A	42	L	H	HH11	ARG	V	293
R	H	CE1	PHE	A	42	L	H	HH21	ARG	V	293
R	H	CE1	PHE	A	42	L	H	HH22	ARG	V	293
R	H	CE2	PHE	A	42	L	H	NE	ARG	V	293
R	H	CE2	PHE	A	42	L	H	NH2	ARG	V	293
R	H	CE2	PHE	A	42	L	H	CZ	ARG	V	293
R	H	CE2	PHE	A	42	L	H	HE	ARG	V	293
R	H	CE2	PHE	A	42	L	H	HH21	ARG	V	293
R	H	CE2	PHE	A	42	L	H	HH22	ARG	V	293
R	H	CZ	PHE	A	42	L	H	CD	ARG	V	293
R	H	CZ	PHE	A	42	L	H	NE	ARG	V	293
R	H	CZ	PHE	A	42	L	H	NH1	ARG	V	293
R	H	CZ	PHE	A	42	L	H	NH2	ARG	V	293
R	H	CZ	PHE	A	42	L	H	CZ	ARG	V	293
R	H	CZ	PHE	A	42	L	H	HE	ARG	V	293
R	H	CZ	PHE	A	42	L	H	HH12	ARG	V	293
R	H	CZ	PHE	A	42	L	H	HH21	ARG	V	293
R	H	CZ	PHE	A	42	L	H	HH22	ARG	V	293
R	H	CD1	LEU	A	43	L	H	CE2	TYR	V	235
R	H	CD1	LEU	A	43	L	H	OH	TYR	V	235
R	H	CD1	LEU	A	43	L	H	CZ	TYR	V	235
R	H	CD1	LEU	A	43	L	H	HE2	TYR	V	235
R	H	CD1	LEU	A	43	L	H	HH	TYR	V	235
R	H	CD1	LEU	A	43	L	H	HA	SER	V	239
R	H	CD1	LEU	A	43	L	H	HB2	SER	V	239
R	H	CD2	LEU	A	43	L	H	HA	SER	V	239
R	H	CB	MET	A	46	L	H	NH1	ARG	V	293
R	H	CB	MET	A	46	L	H	NH2	ARG	V	293
R	H	CB	MET	A	46	L	H	HH12	ARG	V	293
R	H	CB	MET	A	46	L	H	HH22	ARG	V	293
R	H	CG	MET	A	46	L	H	NH1	ARG	V	293
R	H	CG	MET	A	46	L	H	NH2	ARG	V	293
R	H	CG	MET	A	46	L	H	CZ	ARG	V	293
R	H	CG	MET	A	46	L	H	HH12	ARG	V	293
R	H	CG	MET	A	46	L	H	HH21	ARG	V	293
R	H	CG	MET	A	46	L	H	HH22	ARG	V	293
R	H	SD	MET	A	46	L	H	NH2	ARG	V	293
R	H	SD	MET	A	46	L	H	HH12	ARG	V	293
R	H	SD	MET	A	46	L	H	HH21	ARG	V	293
R	H	SD	MET	A	46	L	H	HH22	ARG	V	293
R	H	CE	MET	A	46	L	H	CB	SER	V	246
R	H	CE	MET	A	46	L	H	OG	SER	V	246
R	H	CE	MET	A	46	L	H	HB3	SER	V	246
R	H	CE	MET	A	46	L	H	HG	SER	V	246
R	H	CE	MET	A	46	L	H	NH1	ARG	V	293
R	H	CE	MET	A	46	L	H	NH2	ARG	V	293
R	H	CE	MET	A	46	L	H	CZ	ARG	V	293
R	H	CE	MET	A	46	L	H	HH12	ARG	V	293
R	H	CE	MET	A	46	L	H	HH21	ARG	V	293
R	H	CE	MET	A	46	L	H	HH22	ARG	V	293
R	H	CG2	THR	A	50	L	H	HB2	LEU	V	245
R	H	CG2	THR	A	50	L	H	CB	SER	V	249
R	H	CG2	THR	A	50	L	H	OG	SER	V	249
R	H	CG2	THR	A	50	L	H	HB3	SER	V	249
R	H	CG2	THR	A	50	L	H	HG	SER	V	249
R	H	OG1	THR	A	50	L	H	HA	SER	V	246
R	H	CG1	ILE	A	54	L	H	HE1	PHE	V	248
R	H	CG1	ILE	A	54	L	H	OG	SER	V	249
R	H	CD1	ILE	A	54	L	H	HD23	LEU	V	245
R	H	CD1	ILE	A	54	L	H	HE1	PHE	V	248
R	H	CD1	ILE	A	54	L	H	OG	SER	V	249
R	H	CA	GLN	A	57	L	H	HE1	PHE	V	256
R	H	C	GLN	A	57	L	H	HE1	PHE	V	256
R	H	CB	GLN	A	57	L	H	HD1	PHE	V	256
R	H	CB	GLN	A	57	L	H	HE1	PHE	V	256
R	H	O	GLN	A	57	L	H	CE1	PHE	V	256
R	H	O	GLN	A	57	L	H	CZ	PHE	V	256
R	H	O	GLN	A	57	L	H	HE1	PHE	V	256
R	H	O	GLN	A	57	L	H	HZ	PHE	V	256
R	H	CG	GLN	A	57	L	H	CG	PHE	V	256
R	H	CG	GLN	A	57	L	H	CD1	PHE	V	256
R	H	CG	GLN	A	57	L	H	CE1	PHE	V	256
R	H	CG	GLN	A	57	L	H	HD1	PHE	V	256
R	H	CG	GLN	A	57	L	H	HE1	PHE	V	256
R	H	CD	GLN	A	57	L	H	HA2	GLY	V	253
R	H	CD	GLN	A	57	L	H	CB	PHE	V	256
R	H	CD	GLN	A	57	L	H	CG	PHE	V	256
R	H	CD	GLN	A	57	L	H	CD1	PHE	V	256
R	H	CD	GLN	A	57	L	H	HB2	PHE	V	256
R	H	CD	GLN	A	57	L	H	HB3	PHE	V	256
R	H	CD	GLN	A	57	L	H	HD1	PHE	V	256
R	H	NE2	GLN	A	57	L	H	O	TYR	V	252
R	H	NE2	GLN	A	57	L	H	HB2	TYR	V	252
R	H	NE2	GLN	A	57	L	H	HA2	GLY	V	253
R	H	NE2	GLN	A	57	L	H	CB	PHE	V	256
R	H	NE2	GLN	A	57	L	H	CG	PHE	V	256
R	H	NE2	GLN	A	57	L	H	CD1	PHE	V	256
R	H	NE2	GLN	A	57	L	H	CD2	PHE	V	256
R	H	NE2	GLN	A	57	L	H	HB2	PHE	V	256
R	H	NE2	GLN	A	57	L	H	HB3	PHE	V	256
R	H	NE2	GLN	A	57	L	H	HD1	PHE	V	256
R	H	OE1	GLN	A	57	L	H	CA	GLY	V	253
R	H	OE1	GLN	A	57	L	H	HA2	GLY	V	253
R	-	CE1	HIS	A	63	L	H	HE1	PHE	V	256
R	-	CE1	HIS	A	63	L	H	HZ	PHE	V	256
R	-	NE2	HIS	A	63	L	H	HE1	PHE	V	256
R	-	NE2	HIS	A	63	L	H	HZ	PHE	V	256
R	H	CE1	TYR	A	68	L	H	HG22	ILE	V	260
R	H	OH	TYR	A	68	L	H	CG2	ILE	V	260
R	H	OH	TYR	A	68	L	H	HG21	ILE	V	260
R	H	OH	TYR	A	68	L	H	HG22	ILE	V	260
R	H	OH	TYR	A	68	L	H	HG23	ILE	V	260
R	H	CZ	TYR	A	68	L	H	CG2	ILE	V	260
R	H	CZ	TYR	A	68	L	H	HG21	ILE	V	260
R	H	CZ	TYR	A	68	L	H	HG22	ILE	V	260
R	H	CD1	LEU	A	75	L	H	HG22	THR	V	254
R	H	CD2	LEU	A	75	L	H	HD21	LEU	V	250
R	H	CG2	ILE	A	78	L	H	HD23	LEU	V	250
R	H	CA	LEU	A	82	L	H	HE1	MET	V	285
R	H	C	LEU	A	82	L	H	HE1	MET	V	285
R	H	CB	LEU	A	82	L	H	CE	MET	V	285
R	H	CB	LEU	A	82	L	H	HE1	MET	V	285
R	H	CB	LEU	A	82	L	H	HE2	MET	V	285
R	H	CB	LEU	A	82	L	H	HE3	MET	V	285
R	H	O	LEU	A	82	L	H	HE1	MET	V	285
R	H	O	LEU	A	82	L	H	HB2	PHE	V	288
R	H	O	LEU	A	82	L	H	HD13	LEU	V	292
R	H	CG	LEU	A	82	L	H	CE	MET	V	285
R	H	CG	LEU	A	82	L	H	HE1	MET	V	285
R	H	CG	LEU	A	82	L	H	HE2	MET	V	285
R	H	CG	LEU	A	82	L	H	HE3	MET	V	285
R	H	CG	LEU	A	82	L	H	HG12	ILE	V	289
R	H	CD1	LEU	A	82	L	H	HD12	LEU	V	250
R	H	CD1	LEU	A	82	L	H	CE	MET	V	285
R	H	CD1	LEU	A	82	L	H	HB2	MET	V	285
R	H	CD1	LEU	A	82	L	H	HE1	MET	V	285
R	H	CD1	LEU	A	82	L	H	HE2	MET	V	285
R	H	CD1	LEU	A	82	L	H	HE3	MET	V	285
R	H	CD1	LEU	A	82	L	H	CG1	ILE	V	289
R	H	CD1	LEU	A	82	L	H	CD1	ILE	V	289
R	H	CD1	LEU	A	82	L	H	HG12	ILE	V	289
R	H	CD1	LEU	A	82	L	H	HG13	ILE	V	289
R	H	CD1	LEU	A	82	L	H	HD11	ILE	V	289
R	H	CD2	LEU	A	82	L	H	HE2	MET	V	285
R	H	CD2	LEU	A	82	L	H	CG1	ILE	V	289
R	H	CD2	LEU	A	82	L	H	HA	ILE	V	289
R	H	CD2	LEU	A	82	L	H	HG12	ILE	V	289
R	H	CD2	LEU	A	82	L	H	HG13	ILE	V	289
R	H	CD2	LEU	A	82	L	H	NH2	ARG	V	293
R	H	CD2	LEU	A	82	L	H	HE	ARG	V	293
R	H	CD2	LEU	A	82	L	H	HH21	ARG	V	293
R	H	N	PRO	A	86	L	H	HD12	LEU	V	292
R	H	CA	PRO	A	86	L	H	CB	LEU	V	292
R	H	CA	PRO	A	86	L	H	CD1	LEU	V	292
R	H	CA	PRO	A	86	L	H	HB2	LEU	V	292
R	H	CA	PRO	A	86	L	H	HB3	LEU	V	292
R	H	CA	PRO	A	86	L	H	HD12	LEU	V	292
R	H	CA	PRO	A	86	L	H	HD13	LEU	V	292
R	H	CA	PRO	A	86	L	H	HD22	LEU	V	292
R	H	C	PRO	A	86	L	H	CD1	LEU	V	292
R	H	C	PRO	A	86	L	H	HB2	LEU	V	292
R	H	C	PRO	A	86	L	H	HD12	LEU	V	292
R	H	C	PRO	A	86	L	H	HD22	LEU	V	292
R	H	CB	PRO	A	86	L	H	CB	LEU	V	292
R	H	CB	PRO	A	86	L	H	CG	LEU	V	292
R	H	CB	PRO	A	86	L	H	CD1	LEU	V	292
R	H	CB	PRO	A	86	L	H	CD2	LEU	V	292
R	H	CB	PRO	A	86	L	H	HB2	LEU	V	292
R	H	CB	PRO	A	86	L	H	HB3	LEU	V	292
R	H	CB	PRO	A	86	L	H	HG	LEU	V	292
R	H	CB	PRO	A	86	L	H	HD11	LEU	V	292
R	H	CB	PRO	A	86	L	H	HD12	LEU	V	292
R	H	CB	PRO	A	86	L	H	HD13	LEU	V	292
R	H	CB	PRO	A	86	L	H	HD22	LEU	V	292
R	H	O	PRO	A	86	L	H	CD2	LEU	V	292
R	H	O	PRO	A	86	L	H	HB2	LEU	V	292
R	H	O	PRO	A	86	L	H	HD12	LEU	V	292
R	H	O	PRO	A	86	L	H	HD22	LEU	V	292
R	H	O	PRO	A	86	L	H	HZ1	LYS	V	298
R	H	CG	PRO	A	86	L	H	CB	LEU	V	292
R	H	CG	PRO	A	86	L	H	CD1	LEU	V	292
R	H	CG	PRO	A	86	L	H	HB2	LEU	V	292
R	H	CG	PRO	A	86	L	H	HB3	LEU	V	292
R	H	CG	PRO	A	86	L	H	HD12	LEU	V	292
R	H	CG	PRO	A	86	L	H	HD13	LEU	V	292
R	H	CG	PRO	A	86	L	H	HE	ARG	V	293
R	H	CD	PRO	A	86	L	H	HD12	LEU	V	292
R	H	CD	PRO	A	86	L	H	HD13	LEU	V	292
R	H	N	LYS	A	87	L	H	CD1	LEU	V	292
R	H	N	LYS	A	87	L	H	HD11	LEU	V	292
R	H	N	LYS	A	87	L	H	HD12	LEU	V	292
R	H	N	LYS	A	87	L	H	HD22	LEU	V	292
R	H	CA	LYS	A	87	L	H	HD12	LEU	V	292
R	H	CA	LYS	A	87	L	H	HD22	LEU	V	292
R	H	C	LEU	A	89	L	H	HZ3	LYS	V	298
R	H	CB	LEU	A	89	L	H	HZ1	LYS	V	298
R	H	CB	LEU	A	89	L	H	HZ3	LYS	V	298
R	H	O	LEU	A	89	L	H	HZ3	LYS	V	298
R	H	N	ALA	A	90	L	H	NZ	LYS	V	298
R	H	N	ALA	A	90	L	H	HZ1	LYS	V	298
R	H	N	ALA	A	90	L	H	HZ3	LYS	V	298
R	H	CA	ALA	A	90	L	H	HZ3	LYS	V	298
R	H	CB	ALA	A	90	L	H	HD22	LEU	V	292
R	H	CB	ALA	A	90	L	H	HE2	LYS	V	298
R	H	CB	ALA	A	90	L	H	HZ3	LYS	V	298
R	H	O	ALA	A	90	L	H	HH21	ARG	V	302
R	H	O	ALA	A	90	L	H	HH22	ARG	V	302
R	H	C	TRP	A	93	L	H	HH22	ARG	V	302
R	H	O	TRP	A	93	L	H	HH12	ARG	V	302
R	H	O	TRP	A	93	L	H	HH22	ARG	V	302
R	H	CD2	TRP	A	93	L	H	HE3	LYS	V	295
R	H	CE3	TRP	A	93	L	H	HG2	LYS	V	295
R	H	CE3	TRP	A	93	L	H	HE3	LYS	V	295
R	H	CE3	TRP	A	93	L	H	HZ2	LYS	V	298
R	H	CH2	TRP	A	93	L	H	CE	LYS	V	295
R	H	CH2	TRP	A	93	L	H	HE2	LYS	V	295
R	H	CH2	TRP	A	93	L	H	HE3	LYS	V	295
R	H	CZ2	TRP	A	93	L	H	HE3	LYS	V	295
R	H	CZ3	TRP	A	93	L	H	CE	LYS	V	295
R	H	CZ3	TRP	A	93	L	H	HG2	LYS	V	295
R	H	CZ3	TRP	A	93	L	H	HE2	LYS	V	295
R	H	CZ3	TRP	A	93	L	H	HE3	LYS	V	295
R	H	CZ3	TRP	A	93	L	H	HZ2	LYS	V	298
R	H	N	TYR	A	94	L	H	NH2	ARG	V	302
R	H	N	TYR	A	94	L	H	HH12	ARG	V	302
R	H	N	TYR	A	94	L	H	HH21	ARG	V	302
R	H	N	TYR	A	94	L	H	HH22	ARG	V	302
R	H	CA	TYR	A	94	L	H	NE	ARG	V	302
R	H	CA	TYR	A	94	L	H	NH1	ARG	V	302
R	H	CA	TYR	A	94	L	H	NH2	ARG	V	302
R	H	CA	TYR	A	94	L	H	CZ	ARG	V	302
R	H	CA	TYR	A	94	L	H	HH11	ARG	V	302
R	H	CA	TYR	A	94	L	H	HH12	ARG	V	302
R	H	CA	TYR	A	94	L	H	HH21	ARG	V	302
R	H	CA	TYR	A	94	L	H	HH22	ARG	V	302
R	H	C	TYR	A	94	L	H	NE	ARG	V	302
R	H	C	TYR	A	94	L	H	NH1	ARG	V	302
R	H	C	TYR	A	94	L	H	NH2	ARG	V	302
R	H	C	TYR	A	94	L	H	CZ	ARG	V	302
R	H	C	TYR	A	94	L	H	HH11	ARG	V	302
R	H	C	TYR	A	94	L	H	HH12	ARG	V	302
R	H	C	TYR	A	94	L	H	HH21	ARG	V	302
R	H	C	TYR	A	94	L	H	HH22	ARG	V	302
R	H	CB	TYR	A	94	L	H	NE	ARG	V	302
R	H	CB	TYR	A	94	L	H	NH1	ARG	V	302
R	H	CB	TYR	A	94	L	H	NH2	ARG	V	302
R	H	CB	TYR	A	94	L	H	CZ	ARG	V	302
R	H	CB	TYR	A	94	L	H	HE	ARG	V	302
R	H	CB	TYR	A	94	L	H	HH11	ARG	V	302
R	H	CB	TYR	A	94	L	H	HH12	ARG	V	302
R	H	CB	TYR	A	94	L	H	HH21	ARG	V	302
R	H	CB	TYR	A	94	L	H	HH22	ARG	V	302
R	H	O	TYR	A	94	L	H	NE	ARG	V	302
R	H	O	TYR	A	94	L	H	NH1	ARG	V	302
R	H	O	TYR	A	94	L	H	NH2	ARG	V	302
R	H	O	TYR	A	94	L	H	CZ	ARG	V	302
R	H	O	TYR	A	94	L	H	HD3	ARG	V	302
R	H	O	TYR	A	94	L	H	HE	ARG	V	302
R	H	O	TYR	A	94	L	H	HH11	ARG	V	302
R	H	O	TYR	A	94	L	H	HH12	ARG	V	302
R	H	O	TYR	A	94	L	H	HH21	ARG	V	302
R	H	O	TYR	A	94	L	H	HH22	ARG	V	302
R	H	CG	TYR	A	94	L	H	HB3	LYS	V	298
R	H	CG	TYR	A	94	L	H	HD3	LYS	V	298
R	H	CG	TYR	A	94	L	H	NE	ARG	V	302
R	H	CG	TYR	A	94	L	H	NH1	ARG	V	302
R	H	CG	TYR	A	94	L	H	NH2	ARG	V	302
R	H	CG	TYR	A	94	L	H	CZ	ARG	V	302
R	H	CG	TYR	A	94	L	H	HE	ARG	V	302
R	H	CG	TYR	A	94	L	H	HH12	ARG	V	302
R	H	CG	TYR	A	94	L	H	HH21	ARG	V	302
R	H	CG	TYR	A	94	L	H	HH22	ARG	V	302
R	H	CD1	TYR	A	94	L	H	NH1	ARG	V	302
R	H	CD1	TYR	A	94	L	H	NH2	ARG	V	302
R	H	CD1	TYR	A	94	L	H	CZ	ARG	V	302
R	H	CD1	TYR	A	94	L	H	HH12	ARG	V	302
R	H	CD1	TYR	A	94	L	H	HH21	ARG	V	302
R	H	CD1	TYR	A	94	L	H	HH22	ARG	V	302
R	H	CD2	TYR	A	94	L	H	CB	LYS	V	298
R	H	CD2	TYR	A	94	L	H	CD	LYS	V	298
R	H	CD2	TYR	A	94	L	H	HB3	LYS	V	298
R	H	CD2	TYR	A	94	L	H	HD2	LYS	V	298
R	H	CD2	TYR	A	94	L	H	HD3	LYS	V	298
R	H	CD2	TYR	A	94	L	H	HZ3	LYS	V	298
R	H	CD2	TYR	A	94	L	H	NH2	ARG	V	302
R	H	CD2	TYR	A	94	L	H	HH21	ARG	V	302
R	H	CD2	TYR	A	94	L	H	HH22	ARG	V	302
R	H	CE2	TYR	A	94	L	H	HA	LYS	V	295
R	H	CE2	TYR	A	94	L	H	CB	LYS	V	298
R	H	CE2	TYR	A	94	L	H	CG	LYS	V	298
R	H	CE2	TYR	A	94	L	H	CD	LYS	V	298
R	H	CE2	TYR	A	94	L	H	CE	LYS	V	298
R	H	CE2	TYR	A	94	L	H	HB2	LYS	V	298
R	H	CE2	TYR	A	94	L	H	HB3	LYS	V	298
R	H	CE2	TYR	A	94	L	H	HD2	LYS	V	298
R	H	CE2	TYR	A	94	L	H	HD3	LYS	V	298
R	H	CE2	TYR	A	94	L	H	HZ2	LYS	V	298
R	H	CE2	TYR	A	94	L	H	HZ3	LYS	V	298
R	H	OH	TYR	A	94	L	H	CA	LYS	V	295
R	H	OH	TYR	A	94	L	H	C	LYS	V	295
R	H	OH	TYR	A	94	L	H	CB	LYS	V	295
R	H	OH	TYR	A	94	L	H	O	LYS	V	295
R	H	OH	TYR	A	94	L	H	CG	LYS	V	295
R	H	OH	TYR	A	94	L	H	CD	LYS	V	295
R	H	OH	TYR	A	94	L	H	HA	LYS	V	295
R	H	OH	TYR	A	94	L	H	HB3	LYS	V	295
R	H	OH	TYR	A	94	L	H	HG2	LYS	V	295
R	H	OH	TYR	A	94	L	H	HD3	LYS	V	295
R	H	OH	TYR	A	94	L	H	HB2	LYS	V	298
R	H	OH	TYR	A	94	L	H	HD2	LYS	V	298
R	H	CZ	TYR	A	94	L	H	HA	LYS	V	295
R	H	CZ	TYR	A	94	L	H	HG2	LYS	V	295
R	H	CZ	TYR	A	94	L	H	CB	LYS	V	298
R	H	CZ	TYR	A	94	L	H	CD	LYS	V	298
R	H	CZ	TYR	A	94	L	H	HB2	LYS	V	298
R	H	CZ	TYR	A	94	L	H	HB3	LYS	V	298
R	H	CZ	TYR	A	94	L	H	HD2	LYS	V	298
R	H	CZ	TYR	A	94	L	H	HD3	LYS	V	298
R	-	N	ASP	A	95	L	H	NH2	ARG	V	302
R	-	N	ASP	A	95	L	H	HH12	ARG	V	302
R	-	N	ASP	A	95	L	H	HH22	ARG	V	302
R	-	CB	LEU	A	96	L	H	HH21	ARG	V	302
R	-	CG	LEU	A	96	L	H	NE	ARG	V	302
R	-	CG	LEU	A	96	L	H	NH2	ARG	V	302
R	-	CG	LEU	A	96	L	H	CZ	ARG	V	302
R	-	CG	LEU	A	96	L	H	HG3	ARG	V	302
R	-	CG	LEU	A	96	L	H	HE	ARG	V	302
R	-	CG	LEU	A	96	L	H	HH21	ARG	V	302
R	-	CD1	LEU	A	96	L	H	NE	ARG	V	302
R	-	CD1	LEU	A	96	L	H	NH2	ARG	V	302
R	-	CD1	LEU	A	96	L	H	HB2	ARG	V	302
R	-	CD1	LEU	A	96	L	H	HE	ARG	V	302
R	-	CD1	LEU	A	96	L	H	HH21	ARG	V	302
R	-	CD2	LEU	A	96	L	H	CG	ARG	V	302
R	-	CD2	LEU	A	96	L	H	NE	ARG	V	302
R	-	CD2	LEU	A	96	L	H	HA	ARG	V	302
R	-	CD2	LEU	A	96	L	H	HB2	ARG	V	302
R	-	CD2	LEU	A	96	L	H	HG3	ARG	V	302
R	-	CD2	LEU	A	96	L	H	HE	ARG	V	302
R	-	CD2	LEU	A	96	L	H	HH21	ARG	V	302
R	H	CB	LEU	A	106	L	H	HB2	SER	V	33
R	H	CB	LEU	A	106	L	H	HG23	VAL	V	37
R	H	CG	LEU	A	106	L	H	HB2	SER	V	33
R	H	CG	LEU	A	106	L	H	HG23	VAL	V	37
R	H	CD1	LEU	A	106	L	H	OG	SER	V	33
R	H	CD1	LEU	A	106	L	H	HB2	SER	V	33
R	H	CD2	LEU	A	106	L	H	HB2	SER	V	33
R	H	CD2	LEU	A	106	L	H	CB	VAL	V	37
R	H	CD2	LEU	A	106	L	H	CG2	VAL	V	37
R	H	CD2	LEU	A	106	L	H	HB	VAL	V	37
R	H	CD2	LEU	A	106	L	H	HG12	VAL	V	37
R	H	CD2	LEU	A	106	L	H	HG21	VAL	V	37
R	H	CD2	LEU	A	106	L	H	HG22	VAL	V	37
R	H	CD2	LEU	A	106	L	H	HG23	VAL	V	37
R	H	CD1	PHE	A	109	L	H	CD1	LEU	V	30
R	H	CD1	PHE	A	109	L	H	HD11	LEU	V	30
R	H	CD1	PHE	A	109	L	H	HD12	LEU	V	30
R	H	CD1	PHE	A	109	L	H	HD13	LEU	V	30
R	H	CE1	PHE	A	109	L	H	CD1	LEU	V	30
R	H	CE1	PHE	A	109	L	H	HD11	LEU	V	30
R	H	CE1	PHE	A	109	L	H	HD12	LEU	V	30
R	H	CE1	PHE	A	109	L	H	HD13	LEU	V	30
R	H	CE2	PHE	A	109	L	H	HD12	LEU	V	30
R	H	CZ	PHE	A	109	L	H	CD1	LEU	V	30
R	H	CZ	PHE	A	109	L	H	HD12	LEU	V	30
R	H	CZ	PHE	A	109	L	H	HD23	LEU	V	30
R	H	N	ASN	A	145	L	H	HG13	VAL	V	264
R	H	CA	ASN	A	145	L	H	CG1	VAL	V	264
R	H	CA	ASN	A	145	L	H	HG11	VAL	V	264
R	H	CA	ASN	A	145	L	H	HG12	VAL	V	264
R	H	CA	ASN	A	145	L	H	HG13	VAL	V	264
R	H	C	ASN	A	145	L	H	CG1	VAL	V	264
R	H	C	ASN	A	145	L	H	HG11	VAL	V	264
R	H	C	ASN	A	145	L	H	HG13	VAL	V	264
R	H	CB	ASN	A	145	L	H	CB	VAL	V	264
R	H	CB	ASN	A	145	L	H	CG1	VAL	V	264
R	H	CB	ASN	A	145	L	H	HB	VAL	V	264
R	H	CB	ASN	A	145	L	H	HG11	VAL	V	264
R	H	CB	ASN	A	145	L	H	HG12	VAL	V	264
R	H	CB	ASN	A	145	L	H	HG13	VAL	V	264
R	H	CB	ASN	A	145	L	H	HG22	VAL	V	264
R	H	O	ASN	A	145	L	H	HG11	VAL	V	264
R	H	O	ASN	A	145	L	H	HG13	VAL	V	264
R	H	CG	ASN	A	145	L	H	CG1	VAL	V	264
R	H	CG	ASN	A	145	L	H	HG12	VAL	V	264
R	H	CG	ASN	A	145	L	H	HG13	VAL	V	264
R	H	CG	ASN	A	145	L	H	HG22	VAL	V	264
R	H	ND2	ASN	A	145	L	H	CG1	VAL	V	264
R	H	ND2	ASN	A	145	L	H	CG2	VAL	V	264
R	H	ND2	ASN	A	145	L	H	HG12	VAL	V	264
R	H	ND2	ASN	A	145	L	H	HG13	VAL	V	264
R	H	ND2	ASN	A	145	L	H	HG22	VAL	V	264
R	H	ND2	ASN	A	145	L	H	HG23	VAL	V	264
R	H	OD1	ASN	A	145	L	H	HG13	VAL	V	264
R	H	N	GLN	A	146	L	H	CG1	VAL	V	264
R	H	N	GLN	A	146	L	H	HG11	VAL	V	264
R	H	N	GLN	A	146	L	H	HG13	VAL	V	264
R	H	CA	GLN	A	146	L	H	HG11	VAL	V	264
R	H	CG	GLN	A	146	L	H	O	VAL	V	264
R	H	CG	GLN	A	146	L	H	HG11	VAL	V	264
R	H	CG	GLN	A	146	L	-	HA	ALA	V	265
R	H	NE2	GLN	A	146	L	H	O	VAL	V	264
R	H	CA	ALA	A	149	L	H	CD1	ILE	V	270
R	H	CA	ALA	A	149	L	H	HD11	ILE	V	270
R	H	CA	ALA	A	149	L	H	HD12	ILE	V	270
R	H	CA	ALA	A	149	L	H	HD13	ILE	V	270
R	H	C	ALA	A	149	L	H	CD1	ILE	V	270
R	H	C	ALA	A	149	L	H	HD11	ILE	V	270
R	H	C	ALA	A	149	L	H	HD12	ILE	V	270
R	H	C	ALA	A	149	L	H	HD13	ILE	V	270
R	H	CB	ALA	A	149	L	-	CB	ALA	V	265
R	H	CB	ALA	A	149	L	-	HB1	ALA	V	265
R	H	CB	ALA	A	149	L	-	HB2	ALA	V	265
R	H	CB	ALA	A	149	L	-	HB3	ALA	V	265
R	H	CB	ALA	A	149	L	H	CD1	ILE	V	270
R	H	CB	ALA	A	149	L	H	HG23	ILE	V	270
R	H	CB	ALA	A	149	L	H	HD11	ILE	V	270
R	H	CB	ALA	A	149	L	H	HD12	ILE	V	270
R	H	CB	ALA	A	149	L	H	HD13	ILE	V	270
R	H	O	ALA	A	149	L	H	CG1	ILE	V	270
R	H	O	ALA	A	149	L	H	CD1	ILE	V	270
R	H	O	ALA	A	149	L	H	HG12	ILE	V	270
R	H	O	ALA	A	149	L	H	HD11	ILE	V	270
R	H	O	ALA	A	149	L	H	HD12	ILE	V	270
R	H	O	ALA	A	149	L	H	HD13	ILE	V	270
R	H	N	LYS	A	150	L	H	CD1	ILE	V	270
R	H	N	LYS	A	150	L	H	HD11	ILE	V	270
R	H	N	LYS	A	150	L	H	HD12	ILE	V	270
R	H	N	LYS	A	150	L	H	HD13	ILE	V	270
R	H	CA	LYS	A	150	L	H	HD11	ILE	V	270
R	H	CA	VAL	A	153	L	H	HG12	ILE	V	270
R	H	CB	VAL	A	153	L	H	HH21	ARG	V	269
R	H	CB	VAL	A	153	L	H	CG1	ILE	V	270
R	H	CB	VAL	A	153	L	H	HG12	ILE	V	270
R	H	CB	VAL	A	153	L	H	HG13	ILE	V	270
R	H	CB	VAL	A	153	L	H	HD11	ILE	V	270
R	H	CG1	VAL	A	153	L	H	NE	ARG	V	269
R	H	CG1	VAL	A	153	L	H	NH2	ARG	V	269
R	H	CG1	VAL	A	153	L	H	CZ	ARG	V	269
R	H	CG1	VAL	A	153	L	H	HE	ARG	V	269
R	H	CG1	VAL	A	153	L	H	HH21	ARG	V	269
R	H	CG1	VAL	A	153	L	H	HH22	ARG	V	269
R	H	CG1	VAL	A	153	L	H	HG12	ILE	V	270
R	H	CG1	VAL	A	153	L	H	HG13	ILE	V	270
R	H	CG2	VAL	A	153	L	H	CA	ILE	V	270
R	H	CG2	VAL	A	153	L	H	CB	ILE	V	270
R	H	CG2	VAL	A	153	L	H	CG1	ILE	V	270
R	H	CG2	VAL	A	153	L	H	CD1	ILE	V	270
R	H	CG2	VAL	A	153	L	H	HA	ILE	V	270
R	H	CG2	VAL	A	153	L	H	HG12	ILE	V	270
R	H	CG2	VAL	A	153	L	H	HG13	ILE	V	270
R	H	CG2	VAL	A	153	L	H	HG22	ILE	V	270
R	H	CG2	VAL	A	153	L	H	HD11	ILE	V	270
R	H	CG2	VAL	A	153	L	H	HD12	ILE	V	270
R	H	CG1	VAL	A	156	L	H	HG12	VAL	V	273
R	H	O	ALA	A	160	L	H	HG21	ILE	V	26
R	H	CA	LEU	A	161	L	H	HG21	ILE	V	26
R	H	CA	LEU	A	161	L	H	HD13	ILE	V	26
R	H	C	LEU	A	161	L	H	HD13	ILE	V	26
R	H	O	LEU	A	161	L	H	CD1	ILE	V	26
R	H	O	LEU	A	161	L	H	HD11	ILE	V	26
R	H	O	LEU	A	161	L	H	HD13	ILE	V	26
R	H	CD1	LEU	A	161	L	H	HD13	LEU	V	23
R	H	CD2	LEU	A	161	L	H	HB3	LEU	V	23
R	H	CD2	LEU	A	161	L	H	HD13	LEU	V	23
R	H	CD2	LEU	A	161	L	H	HD22	LEU	V	23
R	H	CD2	LEU	A	161	L	H	HG21	ILE	V	26
R	H	CD2	LEU	A	161	L	H	HD12	ILE	V	26
R	-	CA	ALA	A	164	L	H	HG22	ILE	V	26
R	-	C	ALA	A	164	L	H	HG13	ILE	V	26
R	-	CB	ALA	A	164	L	H	CB	ILE	V	26
R	-	CB	ALA	A	164	L	H	CG1	ILE	V	26
R	-	CB	ALA	A	164	L	H	CG2	ILE	V	26
R	-	CB	ALA	A	164	L	H	CD1	ILE	V	26
R	-	CB	ALA	A	164	L	H	HG13	ILE	V	26
R	-	CB	ALA	A	164	L	H	HG21	ILE	V	26
R	-	CB	ALA	A	164	L	H	HG22	ILE	V	26
R	-	CB	ALA	A	164	L	H	HG23	ILE	V	26
R	-	CB	ALA	A	164	L	H	HD13	ILE	V	26
R	H	CG	PRO	A	165	L	H	HD11	ILE	V	26
R	H	CD	PRO	A	165	L	H	HD11	ILE	V	26
R	H	CD	PRO	A	165	L	H	HD13	ILE	V	26
R	H	CG2	ILE	A	168	L	H	HD21	LEU	V	25
R	H	CG2	ILE	A	168	L	H	HD22	LEU	V	25
R	H	CD1	ILE	A	168	L	H	HG	LEU	V	25
R	H	CD1	ILE	A	168	L	H	HA	ILE	V	26
R	H	CD1	ILE	A	168	L	H	HG13	ILE	V	26
R	H	C	ARG	A	316	L	H	OG	SER	V	219
R	H	C	ARG	A	316	L	H	HB3	SER	V	219
R	H	O	ARG	A	316	L	H	CB	SER	V	219
R	H	O	ARG	A	316	L	H	OG	SER	V	219
R	H	O	ARG	A	316	L	H	HB3	SER	V	219
R	H	O	ARG	A	316	L	H	HG	SER	V	219
R	-	N	GLY	A	317	L	H	OG	SER	V	219
R	-	N	GLY	A	317	L	H	HB3	SER	V	219
R	-	CA	GLY	A	317	L	H	CA	SER	V	219
R	-	CA	GLY	A	317	L	H	CB	SER	V	219
R	-	CA	GLY	A	317	L	H	O	SER	V	219
R	-	CA	GLY	A	317	L	H	OG	SER	V	219
R	-	CA	GLY	A	317	L	H	HA	SER	V	219
R	-	CA	GLY	A	317	L	H	HB2	SER	V	219
R	-	CA	GLY	A	317	L	H	HB3	SER	V	219
R	-	CA	GLY	A	317	L	H	HG	SER	V	219
R	-	C	GLY	A	317	L	H	CA	SER	V	219
R	-	C	GLY	A	317	L	H	C	SER	V	219
R	-	C	GLY	A	317	L	H	CB	SER	V	219
R	-	C	GLY	A	317	L	H	O	SER	V	219
R	-	C	GLY	A	317	L	H	OG	SER	V	219
R	-	C	GLY	A	317	L	H	HA	SER	V	219
R	-	C	GLY	A	317	L	H	HB3	SER	V	219
R	-	C	GLY	A	317	L	H	OG1	THR	V	223
R	-	C	GLY	A	317	L	H	HG1	THR	V	223
R	-	O	GLY	A	317	L	H	CA	SER	V	219
R	-	O	GLY	A	317	L	H	C	SER	V	219
R	-	O	GLY	A	317	L	H	CB	SER	V	219
R	-	O	GLY	A	317	L	H	O	SER	V	219
R	-	O	GLY	A	317	L	H	HA	SER	V	219
R	-	O	GLY	A	317	L	H	HB2	SER	V	219
R	-	O	GLY	A	317	L	H	HB3	SER	V	219
R	-	O	GLY	A	317	L	H	N	GLN	V	220
R	-	O	GLY	A	317	L	H	HB	VAL	V	222
R	-	O	GLY	A	317	L	H	OG1	THR	V	223
R	-	O	GLY	A	317	L	H	H	THR	V	223
R	-	O	GLY	A	317	L	H	HG1	THR	V	223
R	-	N	ARG	A	318	L	H	HB3	SER	V	219
R	-	N	ARG	A	318	L	H	OG1	THR	V	223
R	-	N	ARG	A	318	L	H	HG1	THR	V	223
R	-	CA	ARG	A	318	L	H	OG1	THR	V	223
R	-	CA	ARG	A	318	L	H	HG1	THR	V	223

- 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