IID

Q8NGP8_Q8NGW6.1 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	ALA	A	242	L	H	ARG	V	50
R	H	TYR	A	245	L	H	ARG	V	50
R	H	ILE	A	246	L	H	LEU	V	47
R	H	ILE	A	246	L	H	ARG	V	50
R	H	ILE	A	249	L	H	LEU	V	43
R	H	ILE	A	249	L	H	ARG	V	50
R	H	ILE	A	249	L	H	PHE	V	68
R	H	ILE	A	249	L	H	ILE	V	71
R	H	ILE	A	250	L	H	LEU	V	43
R	H	ILE	A	252	L	H	SER	V	75
R	H	LEU	A	253	L	H	TYR	V	35
R	H	LEU	A	253	L	H	LEU	V	39
R	H	LEU	A	253	L	H	LEU	V	43
R	H	LEU	A	253	L	H	ILE	V	71
R	H	LEU	A	253	L	H	SER	V	75
R	-	MET	A	255	L	H	PRO	V	79
R	-	HIS	A	256	L	H	PRO	V	79
R	H	ALA	A	258	L	H	GLN	V	100
R	H	ALA	A	258	L	H	LEU	V	103
R	H	ALA	A	258	L	H	GLY	V	96
R	H	ALA	A	258	L	H	THR	V	99
R	H	GLU	A	259	L	H	GLY	V	96
R	H	GLU	A	259	L	H	THR	V	99
R	H	HIS	A	261	L	H	LEU	V	103
R	H	HIS	A	261	L	H	SER	V	75
R	H	HIS	A	261	L	H	ASN	V	76
R	H	HIS	A	261	L	H	PRO	V	79
R	H	HIS	A	262	L	H	LEU	V	102
R	H	HIS	A	262	L	H	LEU	V	103
R	H	HIS	A	262	L	H	PHE	V	153
R	H	HIS	A	262	L	H	THR	V	99
R	H	PHE	A	265	L	H	LEU	V	103
R	H	PHE	A	265	L	H	LEU	V	107
R	H	PHE	A	265	L	H	TYR	V	149
R	H	PHE	A	265	L	H	PHE	V	68
R	H	PHE	A	265	L	H	CYS	V	72
R	H	SER	A	266	L	H	PHE	V	153
R	H	LEU	A	272	L	H	HIS	V	65
R	H	ALA	A	273	L	H	THR	V	146
R	H	LEU	A	276	L	H	VAL	V	142
R	H	LEU	A	276	L	H	HIS	V	65
R	H	LEU	A	277	L	H	VAL	V	142
R	H	PHE	A	279	L	H	LYS	V	138
R	H	GLY	A	280	L	H	LYS	V	138
R	H	GLY	A	280	L	H	ASN	V	139
R	H	ALA	A	283	L	H	LYS	V	138
R	H	VAL	A	284	L	H	LYS	V	138
R	H	VAL	A	284	L	H	ASN	V	139
R	H	ILE	A	315	L	H	MET	V	150
R	H	ILE	A	316	L	H	MET	V	150
R	H	LEU	A	319	L	H	MET	V	150
R	H	LEU	A	319	L	H	PHE	V	153
R	H	LEU	A	319	L	H	LEU	V	154
R	-	LYS	A	320	L	H	TYR	V	149
R	-	LYS	A	320	L	H	MET	V	150
R	-	LYS	A	320	L	H	PHE	V	153
R	-	LYS	A	320	L	H	LEU	V	154
R	H	LYS	A	325	L	H	PHE	V	157

- 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

Q8NGP8_Q8NGW6.1 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	CA	ALA	A	242	L	H	HH11	ARG	V	50
R	H	C	ALA	A	242	L	H	HH11	ARG	V	50
R	H	CB	ALA	A	242	L	H	HD3	ARG	V	50
R	H	CB	ALA	A	242	L	H	HH11	ARG	V	50
R	H	O	ALA	A	242	L	H	NH1	ARG	V	50
R	H	O	ALA	A	242	L	H	HH11	ARG	V	50
R	H	O	ALA	A	242	L	H	HH12	ARG	V	50
R	H	C	TYR	A	245	L	H	HH12	ARG	V	50
R	H	CB	TYR	A	245	L	H	HH12	ARG	V	50
R	H	CB	TYR	A	245	L	H	HH22	ARG	V	50
R	H	N	ILE	A	246	L	H	HH12	ARG	V	50
R	H	CB	ILE	A	246	L	H	HD22	LEU	V	47
R	H	CG1	ILE	A	246	L	H	HD21	LEU	V	47
R	H	CG1	ILE	A	246	L	H	HD22	LEU	V	47
R	H	CG1	ILE	A	246	L	H	NH1	ARG	V	50
R	H	CG1	ILE	A	246	L	H	HD2	ARG	V	50
R	H	CG1	ILE	A	246	L	H	HH11	ARG	V	50
R	H	CG1	ILE	A	246	L	H	HH12	ARG	V	50
R	H	CG2	ILE	A	246	L	H	HD22	LEU	V	47
R	H	CD1	ILE	A	246	L	H	CD2	LEU	V	47
R	H	CD1	ILE	A	246	L	H	HD21	LEU	V	47
R	H	CD1	ILE	A	246	L	H	HD22	LEU	V	47
R	H	CD1	ILE	A	246	L	H	HD2	ARG	V	50
R	H	CD1	ILE	A	246	L	H	HD3	ARG	V	50
R	H	CD1	ILE	A	246	L	H	HH11	ARG	V	50
R	H	CG1	ILE	A	249	L	H	CE2	PHE	V	68
R	H	CG1	ILE	A	249	L	H	HD2	PHE	V	68
R	H	CG1	ILE	A	249	L	H	HE2	PHE	V	68
R	H	CG2	ILE	A	249	L	H	HD12	LEU	V	43
R	H	CG2	ILE	A	249	L	H	HD2	PHE	V	68
R	H	CG2	ILE	A	249	L	H	HG23	ILE	V	71
R	H	CG2	ILE	A	249	L	H	HD12	ILE	V	71
R	H	CD1	ILE	A	249	L	H	HH22	ARG	V	50
R	H	CD1	ILE	A	249	L	H	HD2	PHE	V	68
R	H	CD1	ILE	A	249	L	H	HE2	PHE	V	68
R	H	CG1	ILE	A	250	L	H	CD2	LEU	V	43
R	H	CG1	ILE	A	250	L	H	HD13	LEU	V	43
R	H	CG1	ILE	A	250	L	H	HD22	LEU	V	43
R	H	CG1	ILE	A	250	L	H	HD23	LEU	V	43
R	H	CD1	ILE	A	250	L	H	HD22	LEU	V	43
R	H	O	ILE	A	252	L	H	HB3	SER	V	75
R	H	O	ILE	A	252	L	H	HG	SER	V	75
R	H	N	LEU	A	253	L	H	HG	SER	V	75
R	H	CA	LEU	A	253	L	H	HH	TYR	V	35
R	H	CA	LEU	A	253	L	H	HD22	LEU	V	39
R	H	CA	LEU	A	253	L	H	HD23	LEU	V	39
R	H	CA	LEU	A	253	L	H	OG	SER	V	75
R	H	CA	LEU	A	253	L	H	HG	SER	V	75
R	H	C	LEU	A	253	L	H	OH	TYR	V	35
R	H	C	LEU	A	253	L	H	HH	TYR	V	35
R	H	C	LEU	A	253	L	H	HD11	LEU	V	39
R	H	C	LEU	A	253	L	H	HD12	LEU	V	39
R	H	C	LEU	A	253	L	H	OG	SER	V	75
R	H	C	LEU	A	253	L	H	HG	SER	V	75
R	H	CB	LEU	A	253	L	H	CD2	LEU	V	39
R	H	CB	LEU	A	253	L	H	HD11	LEU	V	39
R	H	CB	LEU	A	253	L	H	HD12	LEU	V	39
R	H	CB	LEU	A	253	L	H	HD22	LEU	V	39
R	H	CB	LEU	A	253	L	H	HD23	LEU	V	39
R	H	CB	LEU	A	253	L	H	HG22	ILE	V	71
R	H	CB	LEU	A	253	L	H	HG23	ILE	V	71
R	H	CB	LEU	A	253	L	H	HG	SER	V	75
R	H	O	LEU	A	253	L	H	OH	TYR	V	35
R	H	O	LEU	A	253	L	H	CZ	TYR	V	35
R	H	O	LEU	A	253	L	H	HE1	TYR	V	35
R	H	O	LEU	A	253	L	H	HH	TYR	V	35
R	H	O	LEU	A	253	L	H	CD1	LEU	V	39
R	H	O	LEU	A	253	L	H	HD11	LEU	V	39
R	H	O	LEU	A	253	L	H	HD12	LEU	V	39
R	H	O	LEU	A	253	L	H	HD23	LEU	V	39
R	H	O	LEU	A	253	L	H	OG	SER	V	75
R	H	O	LEU	A	253	L	H	HG	SER	V	75
R	H	CG	LEU	A	253	L	H	CD2	LEU	V	39
R	H	CG	LEU	A	253	L	H	HD21	LEU	V	39
R	H	CG	LEU	A	253	L	H	HD22	LEU	V	39
R	H	CG	LEU	A	253	L	H	HD23	LEU	V	39
R	H	CG	LEU	A	253	L	H	CG2	ILE	V	71
R	H	CG	LEU	A	253	L	H	HG21	ILE	V	71
R	H	CG	LEU	A	253	L	H	HG22	ILE	V	71
R	H	CG	LEU	A	253	L	H	HG23	ILE	V	71
R	H	CG	LEU	A	253	L	H	HD12	ILE	V	71
R	H	CG	LEU	A	253	L	H	HG	SER	V	75
R	H	CD1	LEU	A	253	L	H	CD2	LEU	V	39
R	H	CD1	LEU	A	253	L	H	HB3	LEU	V	39
R	H	CD1	LEU	A	253	L	H	HD21	LEU	V	39
R	H	CD1	LEU	A	253	L	H	HD22	LEU	V	39
R	H	CD1	LEU	A	253	L	H	HB2	LEU	V	43
R	H	CD1	LEU	A	253	L	H	CG1	ILE	V	71
R	H	CD1	LEU	A	253	L	H	CG2	ILE	V	71
R	H	CD1	LEU	A	253	L	H	CD1	ILE	V	71
R	H	CD1	LEU	A	253	L	H	HG12	ILE	V	71
R	H	CD1	LEU	A	253	L	H	HG21	ILE	V	71
R	H	CD1	LEU	A	253	L	H	HG22	ILE	V	71
R	H	CD1	LEU	A	253	L	H	HG23	ILE	V	71
R	H	CD1	LEU	A	253	L	H	HD12	ILE	V	71
R	H	CD2	LEU	A	253	L	H	CD2	LEU	V	39
R	H	CD2	LEU	A	253	L	H	HD21	LEU	V	39
R	H	CD2	LEU	A	253	L	H	HD22	LEU	V	39
R	H	CD2	LEU	A	253	L	H	HD23	LEU	V	39
R	H	CD2	LEU	A	253	L	H	CA	ILE	V	71
R	H	CD2	LEU	A	253	L	H	C	ILE	V	71
R	H	CD2	LEU	A	253	L	H	CB	ILE	V	71
R	H	CD2	LEU	A	253	L	H	O	ILE	V	71
R	H	CD2	LEU	A	253	L	H	CG1	ILE	V	71
R	H	CD2	LEU	A	253	L	H	CG2	ILE	V	71
R	H	CD2	LEU	A	253	L	H	HA	ILE	V	71
R	H	CD2	LEU	A	253	L	H	HB	ILE	V	71
R	H	CD2	LEU	A	253	L	H	HG12	ILE	V	71
R	H	CD2	LEU	A	253	L	H	HG21	ILE	V	71
R	H	CD2	LEU	A	253	L	H	HG22	ILE	V	71
R	H	CD2	LEU	A	253	L	H	HG23	ILE	V	71
R	H	CD2	LEU	A	253	L	H	HD12	ILE	V	71
R	H	CD2	LEU	A	253	L	H	OG	SER	V	75
R	H	CD2	LEU	A	253	L	H	HG	SER	V	75
R	-	O	MET	A	255	L	H	CG	PRO	V	79
R	-	O	MET	A	255	L	H	HB2	PRO	V	79
R	-	O	MET	A	255	L	H	HG2	PRO	V	79
R	-	O	MET	A	255	L	H	HG3	PRO	V	79
R	-	CA	HIS	A	256	L	H	CB	PRO	V	79
R	-	CA	HIS	A	256	L	H	HB2	PRO	V	79
R	-	CA	HIS	A	256	L	H	HB3	PRO	V	79
R	-	C	HIS	A	256	L	H	HB3	PRO	V	79
R	-	CB	HIS	A	256	L	H	HB2	PRO	V	79
R	-	O	HIS	A	256	L	H	HB3	PRO	V	79
R	-	CG	HIS	A	256	L	H	HB2	PRO	V	79
R	-	ND1	HIS	A	256	L	H	CB	PRO	V	79
R	-	ND1	HIS	A	256	L	H	HA	PRO	V	79
R	-	ND1	HIS	A	256	L	H	HB2	PRO	V	79
R	-	ND1	HIS	A	256	L	H	HB3	PRO	V	79
R	-	ND1	HIS	A	256	L	H	HG3	PRO	V	79
R	-	CE1	HIS	A	256	L	H	HB2	PRO	V	79
R	H	C	ALA	A	258	L	H	CG2	THR	V	99
R	H	C	ALA	A	258	L	H	HB	THR	V	99
R	H	C	ALA	A	258	L	H	HG21	THR	V	99
R	H	C	ALA	A	258	L	H	HG23	THR	V	99
R	H	CB	ALA	A	258	L	H	O	GLY	V	96
R	H	CB	ALA	A	258	L	H	HA2	GLY	V	96
R	H	CB	ALA	A	258	L	H	HB3	GLN	V	100
R	H	O	ALA	A	258	L	H	CG2	THR	V	99
R	H	O	ALA	A	258	L	H	HB	THR	V	99
R	H	O	ALA	A	258	L	H	HG21	THR	V	99
R	H	O	ALA	A	258	L	H	HG22	THR	V	99
R	H	O	ALA	A	258	L	H	HG23	THR	V	99
R	H	O	ALA	A	258	L	H	HD11	LEU	V	103
R	H	O	ALA	A	258	L	H	HD13	LEU	V	103
R	H	N	GLU	A	259	L	H	HA2	GLY	V	96
R	H	N	GLU	A	259	L	H	HG21	THR	V	99
R	H	CA	GLU	A	259	L	H	HG21	THR	V	99
R	H	C	GLU	A	259	L	H	HG21	THR	V	99
R	H	O	GLU	A	259	L	H	HG21	THR	V	99
R	H	C	HIS	A	261	L	H	HD13	LEU	V	103
R	H	O	HIS	A	261	L	H	HD13	LEU	V	103
R	H	CG	HIS	A	261	L	H	HB3	SER	V	75
R	H	ND1	HIS	A	261	L	H	C	SER	V	75
R	H	ND1	HIS	A	261	L	H	CB	SER	V	75
R	H	ND1	HIS	A	261	L	H	O	SER	V	75
R	H	ND1	HIS	A	261	L	H	HB2	SER	V	75
R	H	ND1	HIS	A	261	L	H	HB3	SER	V	75
R	H	ND1	HIS	A	261	L	H	N	ASN	V	76
R	H	ND1	HIS	A	261	L	H	HA	ASN	V	76
R	H	CE1	HIS	A	261	L	H	CA	SER	V	75
R	H	CE1	HIS	A	261	L	H	C	SER	V	75
R	H	CE1	HIS	A	261	L	H	CB	SER	V	75
R	H	CE1	HIS	A	261	L	H	O	SER	V	75
R	H	CE1	HIS	A	261	L	H	OG	SER	V	75
R	H	CE1	HIS	A	261	L	H	HA	SER	V	75
R	H	CE1	HIS	A	261	L	H	HB2	SER	V	75
R	H	CE1	HIS	A	261	L	H	HB3	SER	V	75
R	H	CE1	HIS	A	261	L	H	HG	SER	V	75
R	H	CE1	HIS	A	261	L	H	HG2	PRO	V	79
R	H	NE2	HIS	A	261	L	H	O	SER	V	75
R	H	NE2	HIS	A	261	L	H	HB3	SER	V	75
R	H	NE2	HIS	A	261	L	H	HG2	PRO	V	79
R	H	N	HIS	A	262	L	H	HG21	THR	V	99
R	H	N	HIS	A	262	L	H	HG23	THR	V	99
R	H	N	HIS	A	262	L	H	CD1	LEU	V	103
R	H	N	HIS	A	262	L	H	HD11	LEU	V	103
R	H	N	HIS	A	262	L	H	HD12	LEU	V	103
R	H	N	HIS	A	262	L	H	HD13	LEU	V	103
R	H	CA	HIS	A	262	L	H	CG2	THR	V	99
R	H	CA	HIS	A	262	L	H	HG21	THR	V	99
R	H	CA	HIS	A	262	L	H	HG22	THR	V	99
R	H	CA	HIS	A	262	L	H	HG23	THR	V	99
R	H	CA	HIS	A	262	L	H	CD1	LEU	V	103
R	H	CA	HIS	A	262	L	H	HD11	LEU	V	103
R	H	CA	HIS	A	262	L	H	HD12	LEU	V	103
R	H	CA	HIS	A	262	L	H	HD13	LEU	V	103
R	H	CA	HIS	A	262	L	H	HD22	LEU	V	103
R	H	C	HIS	A	262	L	H	HD13	LEU	V	103
R	H	C	HIS	A	262	L	H	HD22	LEU	V	103
R	H	CB	HIS	A	262	L	H	CB	THR	V	99
R	H	CB	HIS	A	262	L	H	CG2	THR	V	99
R	H	CB	HIS	A	262	L	H	HG21	THR	V	99
R	H	CB	HIS	A	262	L	H	HG22	THR	V	99
R	H	CB	HIS	A	262	L	H	HG23	THR	V	99
R	H	CB	HIS	A	262	L	H	CG	LEU	V	103
R	H	CB	HIS	A	262	L	H	CD1	LEU	V	103
R	H	CB	HIS	A	262	L	H	HG	LEU	V	103
R	H	CB	HIS	A	262	L	H	HD11	LEU	V	103
R	H	CB	HIS	A	262	L	H	HD13	LEU	V	103
R	H	CB	HIS	A	262	L	H	HD22	LEU	V	103
R	H	O	HIS	A	262	L	H	HD22	LEU	V	103
R	H	CG	HIS	A	262	L	H	CG2	THR	V	99
R	H	CG	HIS	A	262	L	H	HA	THR	V	99
R	H	CG	HIS	A	262	L	H	HG21	THR	V	99
R	H	CG	HIS	A	262	L	H	HG22	THR	V	99
R	H	CG	HIS	A	262	L	H	HG23	THR	V	99
R	H	CG	HIS	A	262	L	H	HD22	LEU	V	102
R	H	CG	HIS	A	262	L	H	CG	LEU	V	103
R	H	CG	HIS	A	262	L	H	CD1	LEU	V	103
R	H	CG	HIS	A	262	L	H	CD2	LEU	V	103
R	H	CG	HIS	A	262	L	H	HG	LEU	V	103
R	H	CG	HIS	A	262	L	H	HD13	LEU	V	103
R	H	CG	HIS	A	262	L	H	HD22	LEU	V	103
R	H	CD2	HIS	A	262	L	H	O	THR	V	99
R	H	CD2	HIS	A	262	L	H	CG2	THR	V	99
R	H	CD2	HIS	A	262	L	H	HA	THR	V	99
R	H	CD2	HIS	A	262	L	H	HG21	THR	V	99
R	H	CD2	HIS	A	262	L	H	HG22	THR	V	99
R	H	CD2	HIS	A	262	L	H	HG23	THR	V	99
R	H	CD2	HIS	A	262	L	H	CD2	LEU	V	102
R	H	CD2	HIS	A	262	L	H	HB3	LEU	V	102
R	H	CD2	HIS	A	262	L	H	HD13	LEU	V	102
R	H	CD2	HIS	A	262	L	H	HD22	LEU	V	102
R	H	CD2	HIS	A	262	L	H	HD23	LEU	V	102
R	H	CD2	HIS	A	262	L	H	CG	LEU	V	103
R	H	CD2	HIS	A	262	L	H	CD1	LEU	V	103
R	H	CD2	HIS	A	262	L	H	CD2	LEU	V	103
R	H	CD2	HIS	A	262	L	H	HG	LEU	V	103
R	H	CD2	HIS	A	262	L	H	HD13	LEU	V	103
R	H	CD2	HIS	A	262	L	H	HD21	LEU	V	103
R	H	CD2	HIS	A	262	L	H	HD22	LEU	V	103
R	H	ND1	HIS	A	262	L	H	CG2	THR	V	99
R	H	ND1	HIS	A	262	L	H	HG21	THR	V	99
R	H	ND1	HIS	A	262	L	H	HG22	THR	V	99
R	H	ND1	HIS	A	262	L	H	HD13	LEU	V	102
R	H	CE1	HIS	A	262	L	H	HG22	THR	V	99
R	H	CE1	HIS	A	262	L	H	CD1	LEU	V	102
R	H	CE1	HIS	A	262	L	H	HD12	LEU	V	102
R	H	CE1	HIS	A	262	L	H	HD13	LEU	V	102
R	H	CE1	HIS	A	262	L	H	HD22	LEU	V	102
R	H	CE1	HIS	A	262	L	H	HE2	PHE	V	153
R	H	NE2	HIS	A	262	L	H	HA	THR	V	99
R	H	NE2	HIS	A	262	L	H	HG22	THR	V	99
R	H	NE2	HIS	A	262	L	H	CG	LEU	V	102
R	H	NE2	HIS	A	262	L	H	CD1	LEU	V	102
R	H	NE2	HIS	A	262	L	H	CD2	LEU	V	102
R	H	NE2	HIS	A	262	L	H	HB3	LEU	V	102
R	H	NE2	HIS	A	262	L	H	HD11	LEU	V	102
R	H	NE2	HIS	A	262	L	H	HD12	LEU	V	102
R	H	NE2	HIS	A	262	L	H	HD13	LEU	V	102
R	H	NE2	HIS	A	262	L	H	HD21	LEU	V	102
R	H	NE2	HIS	A	262	L	H	HD22	LEU	V	102
R	H	NE2	HIS	A	262	L	H	HD23	LEU	V	102
R	H	NE2	HIS	A	262	L	H	CD2	LEU	V	103
R	H	NE2	HIS	A	262	L	H	HG	LEU	V	103
R	H	NE2	HIS	A	262	L	H	HD21	LEU	V	103
R	H	NE2	HIS	A	262	L	H	HD22	LEU	V	103
R	H	NE2	HIS	A	262	L	H	HE2	PHE	V	153
R	H	CB	PHE	A	265	L	H	HD22	LEU	V	103
R	H	CB	PHE	A	265	L	H	HD23	LEU	V	103
R	H	CG	PHE	A	265	L	H	HD23	LEU	V	103
R	H	CD1	PHE	A	265	L	H	CD2	LEU	V	103
R	H	CD1	PHE	A	265	L	H	HD22	LEU	V	103
R	H	CD1	PHE	A	265	L	H	HD23	LEU	V	103
R	H	CD2	PHE	A	265	L	H	CE1	PHE	V	68
R	H	CD2	PHE	A	265	L	H	CZ	PHE	V	68
R	H	CD2	PHE	A	265	L	H	HE1	PHE	V	68
R	H	CD2	PHE	A	265	L	H	HZ	PHE	V	68
R	H	CD2	PHE	A	265	L	H	SG	CYS	V	72
R	H	CE1	PHE	A	265	L	H	HD22	LEU	V	107
R	H	CE2	PHE	A	265	L	H	CE1	PHE	V	68
R	H	CE2	PHE	A	265	L	H	CZ	PHE	V	68
R	H	CE2	PHE	A	265	L	H	HE1	PHE	V	68
R	H	CE2	PHE	A	265	L	H	HZ	PHE	V	68
R	H	CE2	PHE	A	265	L	H	SG	CYS	V	72
R	H	CE2	PHE	A	265	L	H	HG	CYS	V	72
R	H	CE2	PHE	A	265	L	H	HD22	LEU	V	107
R	H	CE2	PHE	A	265	L	H	HE1	TYR	V	149
R	H	CZ	PHE	A	265	L	H	HE1	PHE	V	68
R	H	CZ	PHE	A	265	L	H	CD2	LEU	V	107
R	H	CZ	PHE	A	265	L	H	HD21	LEU	V	107
R	H	CZ	PHE	A	265	L	H	HD22	LEU	V	107
R	H	CZ	PHE	A	265	L	H	HD1	TYR	V	149
R	H	CZ	PHE	A	265	L	H	HE1	TYR	V	149
R	H	OG	SER	A	266	L	H	CE2	PHE	V	153
R	H	OG	SER	A	266	L	H	HE2	PHE	V	153
R	H	OG	SER	A	266	L	H	HZ	PHE	V	153
R	H	CD2	LEU	A	272	L	H	HE1	HIS	V	65
R	H	CB	ALA	A	273	L	H	HG22	THR	V	146
R	H	C	LEU	A	276	L	H	HG12	VAL	V	142
R	H	CB	LEU	A	276	L	H	HG13	VAL	V	142
R	H	O	LEU	A	276	L	H	HG12	VAL	V	142
R	H	O	LEU	A	276	L	H	HG23	VAL	V	142
R	H	CD1	LEU	A	276	L	H	HE1	HIS	V	65
R	H	N	LEU	A	277	L	H	HG12	VAL	V	142
R	H	CA	LEU	A	277	L	H	HG12	VAL	V	142
R	H	CD2	LEU	A	277	L	H	HG11	VAL	V	142
R	H	CD2	LEU	A	277	L	H	HG12	VAL	V	142
R	H	C	PHE	A	279	L	H	HZ1	LYS	V	138
R	H	C	PHE	A	279	L	H	HZ2	LYS	V	138
R	H	O	PHE	A	279	L	H	NZ	LYS	V	138
R	H	O	PHE	A	279	L	H	HZ1	LYS	V	138
R	H	O	PHE	A	279	L	H	HZ2	LYS	V	138
R	H	N	GLY	A	280	L	H	HE3	LYS	V	138
R	H	N	GLY	A	280	L	H	HZ1	LYS	V	138
R	H	N	GLY	A	280	L	H	HZ2	LYS	V	138
R	H	CA	GLY	A	280	L	H	CE	LYS	V	138
R	H	CA	GLY	A	280	L	H	NZ	LYS	V	138
R	H	CA	GLY	A	280	L	H	HD3	LYS	V	138
R	H	CA	GLY	A	280	L	H	HE3	LYS	V	138
R	H	CA	GLY	A	280	L	H	HZ1	LYS	V	138
R	H	CA	GLY	A	280	L	H	HZ2	LYS	V	138
R	H	C	GLY	A	280	L	H	HD3	LYS	V	138
R	H	C	GLY	A	280	L	H	HE3	LYS	V	138
R	H	C	GLY	A	280	L	H	HZ2	LYS	V	138
R	H	C	GLY	A	280	L	H	OD1	ASN	V	139
R	H	O	GLY	A	280	L	H	CD	LYS	V	138
R	H	O	GLY	A	280	L	H	HD3	LYS	V	138
R	H	O	GLY	A	280	L	H	HE3	LYS	V	138
R	H	O	GLY	A	280	L	H	HZ2	LYS	V	138
R	H	O	GLY	A	280	L	H	OD1	ASN	V	139
R	H	N	ALA	A	283	L	H	HZ2	LYS	V	138
R	H	CA	ALA	A	283	L	H	HD3	LYS	V	138
R	H	CA	ALA	A	283	L	H	HZ2	LYS	V	138
R	H	C	ALA	A	283	L	H	HD3	LYS	V	138
R	H	CB	ALA	A	283	L	H	CD	LYS	V	138
R	H	CB	ALA	A	283	L	H	CE	LYS	V	138
R	H	CB	ALA	A	283	L	H	NZ	LYS	V	138
R	H	CB	ALA	A	283	L	H	HD2	LYS	V	138
R	H	CB	ALA	A	283	L	H	HD3	LYS	V	138
R	H	CB	ALA	A	283	L	H	HE3	LYS	V	138
R	H	CB	ALA	A	283	L	H	HZ1	LYS	V	138
R	H	CB	ALA	A	283	L	H	HZ2	LYS	V	138
R	H	CB	ALA	A	283	L	H	HZ3	LYS	V	138
R	H	N	VAL	A	284	L	H	HD3	LYS	V	138
R	H	CB	VAL	A	284	L	H	HB3	LYS	V	138
R	H	CB	VAL	A	284	L	H	CG	ASN	V	139
R	H	CB	VAL	A	284	L	H	ND2	ASN	V	139
R	H	CB	VAL	A	284	L	H	OD1	ASN	V	139
R	H	CB	VAL	A	284	L	H	HD21	ASN	V	139
R	H	CB	VAL	A	284	L	H	HD22	ASN	V	139
R	H	CG1	VAL	A	284	L	H	CG	ASN	V	139
R	H	CG1	VAL	A	284	L	H	ND2	ASN	V	139
R	H	CG1	VAL	A	284	L	H	OD1	ASN	V	139
R	H	CG1	VAL	A	284	L	H	HD21	ASN	V	139
R	H	CG1	VAL	A	284	L	H	HD22	ASN	V	139
R	H	CG2	VAL	A	284	L	H	CB	LYS	V	138
R	H	CG2	VAL	A	284	L	H	HB3	LYS	V	138
R	H	CG2	VAL	A	284	L	H	HG3	LYS	V	138
R	H	CG2	VAL	A	284	L	H	HD3	LYS	V	138
R	H	CG2	VAL	A	284	L	H	N	ASN	V	139
R	H	CG2	VAL	A	284	L	H	CG	ASN	V	139
R	H	CG2	VAL	A	284	L	H	ND2	ASN	V	139
R	H	CG2	VAL	A	284	L	H	OD1	ASN	V	139
R	H	CG2	VAL	A	284	L	H	H	ASN	V	139
R	H	CG2	VAL	A	284	L	H	HD22	ASN	V	139
R	H	O	ILE	A	315	L	H	HE1	MET	V	150
R	H	CG2	ILE	A	315	L	H	HE3	MET	V	150
R	H	CA	ILE	A	316	L	H	HE1	MET	V	150
R	H	CA	ILE	A	316	L	H	HE3	MET	V	150
R	H	O	ILE	A	316	L	H	HE1	MET	V	150
R	H	CG1	ILE	A	316	L	H	HE3	MET	V	150
R	H	C	LEU	A	319	L	H	HE1	PHE	V	153
R	H	CB	LEU	A	319	L	H	HE1	MET	V	150
R	H	CB	LEU	A	319	L	H	HD22	LEU	V	154
R	H	O	LEU	A	319	L	H	CE1	PHE	V	153
R	H	O	LEU	A	319	L	H	HE1	PHE	V	153
R	H	CG	LEU	A	319	L	H	HD22	LEU	V	154
R	H	CD1	LEU	A	319	L	H	HD13	LEU	V	154
R	H	CD1	LEU	A	319	L	H	HD22	LEU	V	154
R	H	CD2	LEU	A	319	L	H	HD22	LEU	V	154
R	-	N	LYS	A	320	L	H	HE1	MET	V	150
R	-	N	LYS	A	320	L	H	HE1	PHE	V	153
R	-	CA	LYS	A	320	L	H	CE1	PHE	V	153
R	-	CA	LYS	A	320	L	H	HE1	PHE	V	153
R	-	O	LYS	A	320	L	H	CZ	PHE	V	153
R	-	O	LYS	A	320	L	H	HZ	PHE	V	153
R	-	CG	LYS	A	320	L	H	SD	MET	V	150
R	-	CG	LYS	A	320	L	H	CE	MET	V	150
R	-	CG	LYS	A	320	L	H	HE1	MET	V	150
R	-	CD	LYS	A	320	L	H	SD	MET	V	150
R	-	CD	LYS	A	320	L	H	CE	MET	V	150
R	-	CD	LYS	A	320	L	H	HA	MET	V	150
R	-	CD	LYS	A	320	L	H	HE1	MET	V	150
R	-	CD	LYS	A	320	L	H	CB	PHE	V	153
R	-	CD	LYS	A	320	L	H	CG	PHE	V	153
R	-	CD	LYS	A	320	L	H	CD1	PHE	V	153
R	-	CD	LYS	A	320	L	H	CE1	PHE	V	153
R	-	CD	LYS	A	320	L	H	HB2	PHE	V	153
R	-	CD	LYS	A	320	L	H	HB3	PHE	V	153
R	-	CD	LYS	A	320	L	H	HD1	PHE	V	153
R	-	CD	LYS	A	320	L	H	HE1	PHE	V	153
R	-	CE	LYS	A	320	L	H	CA	MET	V	150
R	-	CE	LYS	A	320	L	H	SD	MET	V	150
R	-	CE	LYS	A	320	L	H	CE	MET	V	150
R	-	CE	LYS	A	320	L	H	HA	MET	V	150
R	-	CE	LYS	A	320	L	H	HE1	MET	V	150
R	-	CE	LYS	A	320	L	H	HE2	MET	V	150
R	-	CE	LYS	A	320	L	H	CB	PHE	V	153
R	-	CE	LYS	A	320	L	H	CG	PHE	V	153
R	-	CE	LYS	A	320	L	H	CD1	PHE	V	153
R	-	CE	LYS	A	320	L	H	HB2	PHE	V	153
R	-	CE	LYS	A	320	L	H	HB3	PHE	V	153
R	-	CE	LYS	A	320	L	H	HD1	PHE	V	153
R	-	NZ	LYS	A	320	L	H	C	TYR	V	149
R	-	NZ	LYS	A	320	L	H	O	TYR	V	149
R	-	NZ	LYS	A	320	L	H	N	MET	V	150
R	-	NZ	LYS	A	320	L	H	CA	MET	V	150
R	-	NZ	LYS	A	320	L	H	C	MET	V	150
R	-	NZ	LYS	A	320	L	H	O	MET	V	150
R	-	NZ	LYS	A	320	L	H	SD	MET	V	150
R	-	NZ	LYS	A	320	L	H	HA	MET	V	150
R	-	NZ	LYS	A	320	L	H	HE2	MET	V	150
R	-	NZ	LYS	A	320	L	H	N	PHE	V	153
R	-	NZ	LYS	A	320	L	H	CA	PHE	V	153
R	-	NZ	LYS	A	320	L	H	CB	PHE	V	153
R	-	NZ	LYS	A	320	L	H	CG	PHE	V	153
R	-	NZ	LYS	A	320	L	H	CD1	PHE	V	153
R	-	NZ	LYS	A	320	L	H	CD2	PHE	V	153
R	-	NZ	LYS	A	320	L	H	H	PHE	V	153
R	-	NZ	LYS	A	320	L	H	HB2	PHE	V	153
R	-	NZ	LYS	A	320	L	H	HB3	PHE	V	153
R	-	NZ	LYS	A	320	L	H	HD1	PHE	V	153
R	-	NZ	LYS	A	320	L	H	H	LEU	V	154
R	H	NZ	LYS	A	325	L	H	CE1	PHE	V	157
R	H	NZ	LYS	A	325	L	H	HE1	PHE	V	157

- 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