IID

Q8NGZ4_Q8NH56.1 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	231	L	H	PHE	V	43
R	H	ILE	A	235	L	H	LEU	V	39
R	H	ILE	A	235	L	H	PHE	V	43
R	H	GLN	A	244	L	H	VAL	V	83
R	H	PHE	A	247	L	H	TYR	V	35
R	H	PHE	A	247	L	H	THR	V	75
R	H	THR	A	251	L	H	THR	V	75
R	H	THR	A	251	L	H	PRO	V	79
R	H	ILE	A	254	L	H	ILE	V	103
R	H	SER	A	255	L	H	ILE	V	103
R	H	SER	A	255	L	H	GLY	V	96
R	H	SER	A	255	L	H	ALA	V	99
R	H	ILE	A	258	L	H	TYR	V	102
R	H	ILE	A	258	L	H	ILE	V	103
R	H	ILE	A	259	L	H	GLY	V	95
R	H	ILE	A	259	L	H	VAL	V	98
R	H	ILE	A	259	L	H	ALA	V	99
R	H	VAL	A	262	L	H	TYR	V	102
R	H	VAL	A	262	L	H	LEU	V	153
R	H	VAL	A	262	L	H	SER	V	156
R	H	VAL	A	262	L	H	LEU	V	157
R	H	PRO	A	263	L	H	LEU	V	157
R	H	PHE	A	266	L	H	ALA	V	154
R	H	PHE	A	266	L	H	LEU	V	157
R	H	PHE	A	266	L	H	ILE	V	158
R	H	PHE	A	269	L	H	LEU	V	150
R	H	LEU	A	282	L	H	ILE	V	158
R	H	LEU	A	282	L	H	PHE	V	162
R	H	ILE	A	285	L	H	THR	V	161
R	H	ILE	A	285	L	-	GLN	V	165
R	H	VAL	A	286	L	H	LEU	V	157
R	H	LEU	A	289	L	H	THR	V	161
R	H	LEU	A	289	L	-	GLN	V	165
R	H	LEU	A	293	L	H	TYR	V	102
R	H	LEU	A	293	L	H	VAL	V	98
R	H	LEU	A	297	L	H	TYR	V	94
R	H	LEU	A	297	L	H	GLY	V	95
R	H	LEU	A	297	L	H	VAL	V	98
R	H	ILE	A	300	L	H	SER	V	7
R	H	ILE	A	300	L	-	THR	V	93
R	H	ILE	A	300	L	H	TYR	V	94
R	H	ILE	A	300	L	H	GLY	V	95
R	H	VAL	A	301	L	H	GLY	V	95
R	H	VAL	A	304	L	-	THR	V	93
R	-	LYS	A	305	L	-	THR	V	93
R	-	LYS	A	305	L	H	GLY	V	96
R	H	PHE	A	317	L	-	ASN	V	5
R	H	ILE	A	45	L	-	MET	V	10
R	H	ILE	A	45	L	H	GLU	V	6
R	H	VAL	A	48	L	-	LEU	V	3
R	H	VAL	A	48	L	-	ASN	V	5
R	H	VAL	A	48	L	H	GLU	V	6
R	H	GLY	A	52	L	-	ASN	V	5

- 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

Q8NGZ4_Q8NH56.1 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	H	CG1	ILE	A	45	L	H	HB2	GLU	V	6
R	H	CD1	ILE	A	45	L	-	SD	MET	V	10
R	H	CD1	ILE	A	45	L	-	CE	MET	V	10
R	H	CD1	ILE	A	45	L	-	HE1	MET	V	10
R	H	CD1	ILE	A	45	L	-	HE3	MET	V	10
R	H	C	VAL	A	48	L	-	OD1	ASN	V	5
R	H	CB	VAL	A	48	L	-	HA	ASN	V	5
R	H	CB	VAL	A	48	L	H	H	GLU	V	6
R	H	O	VAL	A	48	L	-	OD1	ASN	V	5
R	H	CG1	VAL	A	48	L	-	N	ASN	V	5
R	H	CG1	VAL	A	48	L	-	CA	ASN	V	5
R	H	CG1	VAL	A	48	L	-	C	ASN	V	5
R	H	CG1	VAL	A	48	L	-	CB	ASN	V	5
R	H	CG1	VAL	A	48	L	-	CG	ASN	V	5
R	H	CG1	VAL	A	48	L	-	OD1	ASN	V	5
R	H	CG1	VAL	A	48	L	-	HA	ASN	V	5
R	H	CG1	VAL	A	48	L	-	HB3	ASN	V	5
R	H	CG1	VAL	A	48	L	H	N	GLU	V	6
R	H	CG1	VAL	A	48	L	H	H	GLU	V	6
R	H	CG2	VAL	A	48	L	-	CD2	LEU	V	3
R	H	CG2	VAL	A	48	L	-	HB2	LEU	V	3
R	H	CG2	VAL	A	48	L	-	HD21	LEU	V	3
R	H	CG2	VAL	A	48	L	-	HD22	LEU	V	3
R	H	CG2	VAL	A	48	L	-	HA	ASN	V	5
R	H	CA	GLY	A	52	L	-	HD22	ASN	V	5
R	H	CB	LEU	A	231	L	H	HZ	PHE	V	43
R	H	CD1	LEU	A	231	L	H	HZ	PHE	V	43
R	H	CG1	ILE	A	235	L	H	HD13	LEU	V	39
R	H	CD1	ILE	A	235	L	H	HB3	LEU	V	39
R	H	CD1	ILE	A	235	L	H	HD13	LEU	V	39
R	H	CD1	ILE	A	235	L	H	CD2	PHE	V	43
R	H	CD1	ILE	A	235	L	H	CE2	PHE	V	43
R	H	CD1	ILE	A	235	L	H	HD2	PHE	V	43
R	H	CD1	ILE	A	235	L	H	HE2	PHE	V	43
R	H	CD	GLN	A	244	L	H	HG23	VAL	V	83
R	H	NE2	GLN	A	244	L	H	CG2	VAL	V	83
R	H	NE2	GLN	A	244	L	H	HG21	VAL	V	83
R	H	NE2	GLN	A	244	L	H	HG22	VAL	V	83
R	H	NE2	GLN	A	244	L	H	HG23	VAL	V	83
R	H	CD1	PHE	A	247	L	H	HG22	THR	V	75
R	H	CE1	PHE	A	247	L	H	OH	TYR	V	35
R	H	CE1	PHE	A	247	L	H	HH	TYR	V	35
R	H	CZ	PHE	A	247	L	H	OH	TYR	V	35
R	H	CZ	PHE	A	247	L	H	HH	TYR	V	35
R	H	OG1	THR	A	251	L	H	HG23	THR	V	75
R	H	OG1	THR	A	251	L	H	HG2	PRO	V	79
R	H	C	ILE	A	254	L	H	HD11	ILE	V	103
R	H	O	ILE	A	254	L	H	HD11	ILE	V	103
R	H	CG2	ILE	A	254	L	H	HD11	ILE	V	103
R	H	CG2	ILE	A	254	L	H	HD12	ILE	V	103
R	H	N	SER	A	255	L	H	HB1	ALA	V	99
R	H	N	SER	A	255	L	H	HD11	ILE	V	103
R	H	CA	SER	A	255	L	H	CB	ALA	V	99
R	H	CA	SER	A	255	L	H	HB1	ALA	V	99
R	H	CA	SER	A	255	L	H	HB2	ALA	V	99
R	H	CA	SER	A	255	L	H	HB3	ALA	V	99
R	H	CA	SER	A	255	L	H	HD11	ILE	V	103
R	H	C	SER	A	255	L	H	HB1	ALA	V	99
R	H	C	SER	A	255	L	H	HB3	ALA	V	99
R	H	CB	SER	A	255	L	H	CB	ALA	V	99
R	H	CB	SER	A	255	L	H	HB1	ALA	V	99
R	H	CB	SER	A	255	L	H	HB2	ALA	V	99
R	H	CB	SER	A	255	L	H	HB3	ALA	V	99
R	H	O	SER	A	255	L	H	HB1	ALA	V	99
R	H	O	SER	A	255	L	H	HB3	ALA	V	99
R	H	OG	SER	A	255	L	H	HA2	GLY	V	96
R	H	OG	SER	A	255	L	H	CB	ALA	V	99
R	H	OG	SER	A	255	L	H	HB1	ALA	V	99
R	H	OG	SER	A	255	L	H	HB2	ALA	V	99
R	H	OG	SER	A	255	L	H	HB3	ALA	V	99
R	H	CB	ILE	A	258	L	H	CG1	ILE	V	103
R	H	CB	ILE	A	258	L	H	HG12	ILE	V	103
R	H	CB	ILE	A	258	L	H	HG13	ILE	V	103
R	H	CB	ILE	A	258	L	H	HD11	ILE	V	103
R	H	CG1	ILE	A	258	L	H	CG1	ILE	V	103
R	H	CG1	ILE	A	258	L	H	CD1	ILE	V	103
R	H	CG1	ILE	A	258	L	H	HG12	ILE	V	103
R	H	CG1	ILE	A	258	L	H	HG13	ILE	V	103
R	H	CG1	ILE	A	258	L	H	HD11	ILE	V	103
R	H	CG2	ILE	A	258	L	H	HB2	TYR	V	102
R	H	CG2	ILE	A	258	L	H	HB3	TYR	V	102
R	H	CG2	ILE	A	258	L	H	CG1	ILE	V	103
R	H	CG2	ILE	A	258	L	H	HG12	ILE	V	103
R	H	CG2	ILE	A	258	L	H	HG13	ILE	V	103
R	H	CG2	ILE	A	258	L	H	HD11	ILE	V	103
R	H	CD1	ILE	A	258	L	H	CB	ILE	V	103
R	H	CD1	ILE	A	258	L	H	CG1	ILE	V	103
R	H	CD1	ILE	A	258	L	H	CD1	ILE	V	103
R	H	CD1	ILE	A	258	L	H	HG12	ILE	V	103
R	H	CD1	ILE	A	258	L	H	HG13	ILE	V	103
R	H	CD1	ILE	A	258	L	H	HG23	ILE	V	103
R	H	CD1	ILE	A	258	L	H	HD11	ILE	V	103
R	H	CD1	ILE	A	258	L	H	HD12	ILE	V	103
R	H	CD1	ILE	A	258	L	H	HD13	ILE	V	103
R	H	CG1	ILE	A	259	L	H	HG11	VAL	V	98
R	H	CG1	ILE	A	259	L	H	HG13	VAL	V	98
R	H	CG1	ILE	A	259	L	H	HA	ALA	V	99
R	H	CG1	ILE	A	259	L	H	HB3	ALA	V	99
R	H	CD1	ILE	A	259	L	H	O	GLY	V	95
R	H	CD1	ILE	A	259	L	H	CG1	VAL	V	98
R	H	CD1	ILE	A	259	L	H	HB	VAL	V	98
R	H	CD1	ILE	A	259	L	H	HG11	VAL	V	98
R	H	CD1	ILE	A	259	L	H	HG13	VAL	V	98
R	H	CD1	ILE	A	259	L	H	H	ALA	V	99
R	H	CD1	ILE	A	259	L	H	HA	ALA	V	99
R	H	CD1	ILE	A	259	L	H	HB3	ALA	V	99
R	H	CA	VAL	A	262	L	H	HD22	LEU	V	153
R	H	C	VAL	A	262	L	H	HD12	LEU	V	157
R	H	C	VAL	A	262	L	H	HD23	LEU	V	157
R	H	CB	VAL	A	262	L	H	HD22	LEU	V	153
R	H	O	VAL	A	262	L	H	HD23	LEU	V	157
R	H	CG1	VAL	A	262	L	H	HD1	TYR	V	102
R	H	CG1	VAL	A	262	L	H	O	LEU	V	153
R	H	CG1	VAL	A	262	L	H	CD2	LEU	V	153
R	H	CG1	VAL	A	262	L	H	HA	LEU	V	153
R	H	CG1	VAL	A	262	L	H	HB3	LEU	V	153
R	H	CG1	VAL	A	262	L	H	HD21	LEU	V	153
R	H	CG1	VAL	A	262	L	H	HD22	LEU	V	153
R	H	CG1	VAL	A	262	L	H	OG	SER	V	156
R	H	CG1	VAL	A	262	L	H	HG	SER	V	156
R	H	CG1	VAL	A	262	L	H	HB2	LEU	V	157
R	H	CG2	VAL	A	262	L	H	CD2	LEU	V	153
R	H	CG2	VAL	A	262	L	H	HD21	LEU	V	153
R	H	CG2	VAL	A	262	L	H	HD22	LEU	V	153
R	H	CG2	VAL	A	262	L	H	HD23	LEU	V	153
R	H	N	PRO	A	263	L	H	HD12	LEU	V	157
R	H	N	PRO	A	263	L	H	HD23	LEU	V	157
R	H	CA	PRO	A	263	L	H	CD1	LEU	V	157
R	H	CA	PRO	A	263	L	H	CD2	LEU	V	157
R	H	CA	PRO	A	263	L	H	HD12	LEU	V	157
R	H	CA	PRO	A	263	L	H	HD13	LEU	V	157
R	H	CA	PRO	A	263	L	H	HD22	LEU	V	157
R	H	CA	PRO	A	263	L	H	HD23	LEU	V	157
R	H	C	PRO	A	263	L	H	HD23	LEU	V	157
R	H	CB	PRO	A	263	L	H	CD1	LEU	V	157
R	H	CB	PRO	A	263	L	H	HD12	LEU	V	157
R	H	CB	PRO	A	263	L	H	HD13	LEU	V	157
R	H	CB	PRO	A	263	L	H	HD23	LEU	V	157
R	H	O	PRO	A	263	L	H	HD22	LEU	V	157
R	H	O	PRO	A	263	L	H	HD23	LEU	V	157
R	H	CG	PRO	A	263	L	H	CD1	LEU	V	157
R	H	CG	PRO	A	263	L	H	HD12	LEU	V	157
R	H	CG	PRO	A	263	L	H	HD13	LEU	V	157
R	H	CD	PRO	A	263	L	H	HD12	LEU	V	157
R	H	CA	PHE	A	266	L	H	HD21	LEU	V	157
R	H	CA	PHE	A	266	L	H	HD23	LEU	V	157
R	H	CB	PHE	A	266	L	H	HA	ALA	V	154
R	H	CB	PHE	A	266	L	H	CD2	LEU	V	157
R	H	CB	PHE	A	266	L	H	HD21	LEU	V	157
R	H	CB	PHE	A	266	L	H	HD22	LEU	V	157
R	H	CB	PHE	A	266	L	H	HD23	LEU	V	157
R	H	CG	PHE	A	266	L	H	HA	ALA	V	154
R	H	CG	PHE	A	266	L	H	CD2	LEU	V	157
R	H	CG	PHE	A	266	L	H	HB3	LEU	V	157
R	H	CG	PHE	A	266	L	H	HD21	LEU	V	157
R	H	CG	PHE	A	266	L	H	HD22	LEU	V	157
R	H	CG	PHE	A	266	L	H	HD23	LEU	V	157
R	H	CD1	PHE	A	266	L	H	CD2	LEU	V	157
R	H	CD1	PHE	A	266	L	H	HD21	LEU	V	157
R	H	CD1	PHE	A	266	L	H	HD22	LEU	V	157
R	H	CD1	PHE	A	266	L	H	HD23	LEU	V	157
R	H	CD2	PHE	A	266	L	H	CA	ALA	V	154
R	H	CD2	PHE	A	266	L	H	CB	ALA	V	154
R	H	CD2	PHE	A	266	L	H	HA	ALA	V	154
R	H	CD2	PHE	A	266	L	H	HB1	ALA	V	154
R	H	CD2	PHE	A	266	L	H	HB3	ALA	V	154
R	H	CD2	PHE	A	266	L	H	CD2	LEU	V	157
R	H	CD2	PHE	A	266	L	H	HB3	LEU	V	157
R	H	CD2	PHE	A	266	L	H	HD21	LEU	V	157
R	H	CD2	PHE	A	266	L	H	HD23	LEU	V	157
R	H	CE1	PHE	A	266	L	H	CD2	LEU	V	157
R	H	CE1	PHE	A	266	L	H	HD21	LEU	V	157
R	H	CE1	PHE	A	266	L	H	HD22	LEU	V	157
R	H	CE2	PHE	A	266	L	H	HA	ALA	V	154
R	H	CE2	PHE	A	266	L	H	HB1	ALA	V	154
R	H	CE2	PHE	A	266	L	H	HB3	LEU	V	157
R	H	CE2	PHE	A	266	L	H	HD21	LEU	V	157
R	H	CE2	PHE	A	266	L	H	HG13	ILE	V	158
R	H	CE2	PHE	A	266	L	H	HD11	ILE	V	158
R	H	CZ	PHE	A	266	L	H	HD21	LEU	V	157
R	H	CZ	PHE	A	266	L	H	HD11	ILE	V	158
R	H	CG	PHE	A	269	L	H	HD13	LEU	V	150
R	H	CG	PHE	A	269	L	H	HD22	LEU	V	150
R	H	CD1	PHE	A	269	L	H	HD13	LEU	V	150
R	H	CD2	PHE	A	269	L	H	CD2	LEU	V	150
R	H	CD2	PHE	A	269	L	H	HD13	LEU	V	150
R	H	CD2	PHE	A	269	L	H	HD21	LEU	V	150
R	H	CD2	PHE	A	269	L	H	HD22	LEU	V	150
R	H	CD2	PHE	A	269	L	H	HD23	LEU	V	150
R	H	CE1	PHE	A	269	L	H	HD12	LEU	V	150
R	H	CE1	PHE	A	269	L	H	HD13	LEU	V	150
R	H	CE1	PHE	A	269	L	H	HD22	LEU	V	150
R	H	CE2	PHE	A	269	L	H	CG	LEU	V	150
R	H	CE2	PHE	A	269	L	H	CD1	LEU	V	150
R	H	CE2	PHE	A	269	L	H	CD2	LEU	V	150
R	H	CE2	PHE	A	269	L	H	HD12	LEU	V	150
R	H	CE2	PHE	A	269	L	H	HD13	LEU	V	150
R	H	CE2	PHE	A	269	L	H	HD21	LEU	V	150
R	H	CE2	PHE	A	269	L	H	HD22	LEU	V	150
R	H	CE2	PHE	A	269	L	H	HD23	LEU	V	150
R	H	CZ	PHE	A	269	L	H	CD1	LEU	V	150
R	H	CZ	PHE	A	269	L	H	CD2	LEU	V	150
R	H	CZ	PHE	A	269	L	H	HD12	LEU	V	150
R	H	CZ	PHE	A	269	L	H	HD13	LEU	V	150
R	H	CZ	PHE	A	269	L	H	HD22	LEU	V	150
R	H	CZ	PHE	A	269	L	H	HD23	LEU	V	150
R	H	CG	LEU	A	282	L	H	HG12	ILE	V	158
R	H	CD1	LEU	A	282	L	H	HG12	ILE	V	158
R	H	CD1	LEU	A	282	L	H	HG22	ILE	V	158
R	H	CD1	LEU	A	282	L	H	CE2	PHE	V	162
R	H	CD1	LEU	A	282	L	H	HE2	PHE	V	162
R	H	CD2	LEU	A	282	L	H	CG1	ILE	V	158
R	H	CD2	LEU	A	282	L	H	CD1	ILE	V	158
R	H	CD2	LEU	A	282	L	H	HG12	ILE	V	158
R	H	CD2	LEU	A	282	L	H	HD11	ILE	V	158
R	H	CD2	LEU	A	282	L	H	HD12	ILE	V	158
R	H	CG2	ILE	A	285	L	H	HG21	THR	V	161
R	H	CG2	ILE	A	285	L	-	NE2	GLN	V	165
R	H	CG2	ILE	A	285	L	-	HE21	GLN	V	165
R	H	CG2	ILE	A	285	L	-	HE22	GLN	V	165
R	H	CA	VAL	A	286	L	H	HD22	LEU	V	157
R	H	CB	VAL	A	286	L	H	CD2	LEU	V	157
R	H	CB	VAL	A	286	L	H	HG	LEU	V	157
R	H	CB	VAL	A	286	L	H	HD13	LEU	V	157
R	H	CB	VAL	A	286	L	H	HD21	LEU	V	157
R	H	CB	VAL	A	286	L	H	HD22	LEU	V	157
R	H	CG1	VAL	A	286	L	H	CG	LEU	V	157
R	H	CG1	VAL	A	286	L	H	CD1	LEU	V	157
R	H	CG1	VAL	A	286	L	H	CD2	LEU	V	157
R	H	CG1	VAL	A	286	L	H	HG	LEU	V	157
R	H	CG1	VAL	A	286	L	H	HD12	LEU	V	157
R	H	CG1	VAL	A	286	L	H	HD13	LEU	V	157
R	H	CG1	VAL	A	286	L	H	HD21	LEU	V	157
R	H	CG1	VAL	A	286	L	H	HD22	LEU	V	157
R	H	CG1	VAL	A	286	L	H	HD23	LEU	V	157
R	H	CG2	VAL	A	286	L	H	CG	LEU	V	157
R	H	CG2	VAL	A	286	L	H	CD2	LEU	V	157
R	H	CG2	VAL	A	286	L	H	HG	LEU	V	157
R	H	CG2	VAL	A	286	L	H	HD13	LEU	V	157
R	H	CG2	VAL	A	286	L	H	HD21	LEU	V	157
R	H	CG2	VAL	A	286	L	H	HD22	LEU	V	157
R	H	CG	LEU	A	289	L	H	HG21	THR	V	161
R	H	CG	LEU	A	289	L	H	HG23	THR	V	161
R	H	CG	LEU	A	289	L	-	HE21	GLN	V	165
R	H	CD1	LEU	A	289	L	H	CB	THR	V	161
R	H	CD1	LEU	A	289	L	H	CG2	THR	V	161
R	H	CD1	LEU	A	289	L	H	OG1	THR	V	161
R	H	CD1	LEU	A	289	L	H	HG21	THR	V	161
R	H	CD1	LEU	A	289	L	H	HG22	THR	V	161
R	H	CD1	LEU	A	289	L	H	HG23	THR	V	161
R	H	CD1	LEU	A	289	L	-	NE2	GLN	V	165
R	H	CD1	LEU	A	289	L	-	HE21	GLN	V	165
R	H	CD1	LEU	A	289	L	-	HE22	GLN	V	165
R	H	CD2	LEU	A	289	L	H	HG23	THR	V	161
R	H	CD2	LEU	A	289	L	-	HE21	GLN	V	165
R	H	CG	LEU	A	293	L	H	HG13	VAL	V	98
R	H	CD1	LEU	A	293	L	H	OH	TYR	V	102
R	H	CD1	LEU	A	293	L	H	HE2	TYR	V	102
R	H	CD1	LEU	A	293	L	H	HH	TYR	V	102
R	H	CD2	LEU	A	293	L	H	HG13	VAL	V	98
R	H	CB	LEU	A	297	L	H	HA2	GLY	V	95
R	H	CB	LEU	A	297	L	H	HA3	GLY	V	95
R	H	CG	LEU	A	297	L	H	HD1	TYR	V	94
R	H	CG	LEU	A	297	L	H	HE1	TYR	V	94
R	H	CG	LEU	A	297	L	H	HA2	GLY	V	95
R	H	CD1	LEU	A	297	L	H	HE1	TYR	V	94
R	H	CD1	LEU	A	297	L	H	HA2	GLY	V	95
R	H	CD1	LEU	A	297	L	H	CB	VAL	V	98
R	H	CD1	LEU	A	297	L	H	CG1	VAL	V	98
R	H	CD1	LEU	A	297	L	H	HB	VAL	V	98
R	H	CD1	LEU	A	297	L	H	HG11	VAL	V	98
R	H	CD1	LEU	A	297	L	H	HG13	VAL	V	98
R	H	CD1	LEU	A	297	L	H	HG22	VAL	V	98
R	H	CD2	LEU	A	297	L	H	CD1	TYR	V	94
R	H	CD2	LEU	A	297	L	H	CE1	TYR	V	94
R	H	CD2	LEU	A	297	L	H	HD1	TYR	V	94
R	H	CD2	LEU	A	297	L	H	HE1	TYR	V	94
R	H	CD2	LEU	A	297	L	H	CA	GLY	V	95
R	H	CD2	LEU	A	297	L	H	HA2	GLY	V	95
R	H	CD2	LEU	A	297	L	H	HA3	GLY	V	95
R	H	CD2	LEU	A	297	L	H	HG22	VAL	V	98
R	H	CB	ILE	A	300	L	H	H	GLY	V	95
R	H	O	ILE	A	300	L	-	HG21	THR	V	93
R	H	CG1	ILE	A	300	L	H	HB2	SER	V	7
R	H	CG2	ILE	A	300	L	-	CB	THR	V	93
R	H	CG2	ILE	A	300	L	-	HB	THR	V	93
R	H	CG2	ILE	A	300	L	-	HG1	THR	V	93
R	H	CG2	ILE	A	300	L	H	HB2	TYR	V	94
R	H	CG2	ILE	A	300	L	H	N	GLY	V	95
R	H	CG2	ILE	A	300	L	H	H	GLY	V	95
R	H	CG2	ILE	A	300	L	H	HA3	GLY	V	95
R	H	CD1	ILE	A	300	L	H	HB2	TYR	V	94
R	H	CD1	ILE	A	300	L	H	HD1	TYR	V	94
R	H	CD1	ILE	A	300	L	H	H	GLY	V	95
R	H	CG2	VAL	A	301	L	H	HA3	GLY	V	95
R	H	CG1	VAL	A	304	L	-	HG22	THR	V	93
R	-	N	LYS	A	305	L	-	HG21	THR	V	93
R	-	CB	LYS	A	305	L	-	HG21	THR	V	93
R	-	CG	LYS	A	305	L	-	CG2	THR	V	93
R	-	CG	LYS	A	305	L	-	OG1	THR	V	93
R	-	CG	LYS	A	305	L	-	HG1	THR	V	93
R	-	CG	LYS	A	305	L	-	HG21	THR	V	93
R	-	CG	LYS	A	305	L	-	HG23	THR	V	93
R	-	CD	LYS	A	305	L	-	CG2	THR	V	93
R	-	CD	LYS	A	305	L	-	OG1	THR	V	93
R	-	CD	LYS	A	305	L	-	HG1	THR	V	93
R	-	CD	LYS	A	305	L	-	HG21	THR	V	93
R	-	CD	LYS	A	305	L	-	HG23	THR	V	93
R	-	CE	LYS	A	305	L	-	CB	THR	V	93
R	-	CE	LYS	A	305	L	-	CG2	THR	V	93
R	-	CE	LYS	A	305	L	-	OG1	THR	V	93
R	-	CE	LYS	A	305	L	-	H	THR	V	93
R	-	CE	LYS	A	305	L	-	HG1	THR	V	93
R	-	CE	LYS	A	305	L	-	HG21	THR	V	93
R	-	CE	LYS	A	305	L	-	HG23	THR	V	93
R	-	CE	LYS	A	305	L	H	H	GLY	V	96
R	-	CE	LYS	A	305	L	H	HA3	GLY	V	96
R	-	NZ	LYS	A	305	L	-	OG1	THR	V	93
R	-	NZ	LYS	A	305	L	-	H	THR	V	93
R	-	NZ	LYS	A	305	L	-	HG1	THR	V	93
R	-	NZ	LYS	A	305	L	H	N	GLY	V	96
R	-	NZ	LYS	A	305	L	H	CA	GLY	V	96
R	-	NZ	LYS	A	305	L	H	H	GLY	V	96
R	-	NZ	LYS	A	305	L	H	HA2	GLY	V	96
R	-	NZ	LYS	A	305	L	H	HA3	GLY	V	96
R	H	CE2	PHE	A	317	L	-	HB2	ASN	V	5
R	H	CZ	PHE	A	317	L	-	H	ASN	V	5
R	H	CZ	PHE	A	317	L	-	HB2	ASN	V	5

- 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