IID

Q8NGB9_O95007.1 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	-	MET	A	1	L	-	THR	V	10
R	-	SER	A	10	L	H	TYR	V	102
R	-	SER	A	10	L	H	PHE	V	153
R	-	SER	A	10	L	H	GLY	V	154
R	-	SER	A	10	L	H	LEU	V	157
R	H	GLN	A	100	L	H	PHE	V	142
R	H	PHE	A	102	L	H	LEU	V	50
R	H	PHE	A	103	L	H	LEU	V	50
R	H	PHE	A	103	L	H	PHE	V	61
R	S	GLU	A	11	L	H	ALA	V	150
R	S	GLU	A	11	L	H	GLY	V	154
R	H	LEU	A	145	L	H	ARG	V	53
R	H	VAL	A	146	L	H	ARG	V	309
R	H	TRP	A	149	L	H	ARG	V	53
R	H	TRP	A	149	L	-	HIS	V	56
R	H	ILE	A	150	L	H	ARG	V	309
R	H	ILE	A	153	L	H	LEU	V	50
R	H	ILE	A	153	L	H	GLN	V	51
R	-	VAL	A	164	L	H	TRP	V	72
R	-	LEU	A	167	L	H	ILE	V	99
R	-	GLU	A	3	L	-	THR	V	10
R	-	GLU	A	3	L	-	ARG	V	8
R	-	GLU	A	3	L	-	VAL	V	9
R	-	GLU	A	3	L	H	PHE	V	94
R	H	TYR	A	35	L	H	GLY	V	139
R	-	ASN	A	5	L	H	SER	V	164
R	-	ASN	A	5	L	H	CYS	V	165
R	-	ASN	A	5	L	-	ARG	V	8
R	-	ASN	A	5	L	H	PHE	V	94
R	H	ALA	A	64	L	H	ARG	V	53
R	H	ASN	A	65	L	H	ARG	V	53
R	H	LEU	A	66	L	H	ARG	V	53
R	H	ILE	A	68	L	H	ARG	V	53
R	-	SER	A	7	L	H	LEU	V	157
R	-	SER	A	7	L	H	TYR	V	161
R	H	SER	A	75	L	H	HIS	V	138
R	H	SER	A	75	L	H	GLY	V	139
R	H	SER	A	75	L	H	PHE	V	142
R	H	SER	A	76	L	H	PHE	V	142
R	H	PRO	A	79	L	H	GLY	V	139
R	H	PRO	A	79	L	H	ARG	V	143
R	-	VAL	A	8	L	H	TYR	V	102
R	-	VAL	A	8	L	H	LEU	V	157
R	-	VAL	A	8	L	H	ILE	V	99
R	H	LYS	A	80	L	H	PHE	V	142
R	H	LYS	A	80	L	H	LEU	V	146
R	H	TYR	A	83	L	H	ARG	V	143
R	-	VAL	A	9	L	H	TYR	V	102
R	-	VAL	A	9	L	H	LEU	V	157
R	S	THR	A	91	L	H	LEU	V	146
R	S	ILE	A	92	L	H	LEU	V	146
R	S	ILE	A	92	L	H	ALA	V	150
R	S	SER	A	93	L	H	LEU	V	146
R	S	SER	A	93	L	H	TRP	V	149
R	S	SER	A	93	L	H	ALA	V	150
R	S	SER	A	93	L	H	PHE	V	153
R	H	PHE	A	94	L	H	PHE	V	103
R	H	PHE	A	94	L	H	PHE	V	153
R	H	PHE	A	94	L	H	TRP	V	72
R	H	GLY	A	95	L	H	TRP	V	149
R	H	GLY	A	95	L	H	PHE	V	153
R	H	GLY	A	96	L	H	PHE	V	142
R	H	GLY	A	96	L	H	LEU	V	146
R	H	GLY	A	96	L	H	TRP	V	149
R	H	CYS	A	97	L	H	LEU	V	146
R	H	VAL	A	98	L	H	PHE	V	68
R	H	VAL	A	99	L	H	ASN	V	65

- 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

Q8NGB9_O95007.1 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	-	SD	MET	A	1	L	-	HG21	THR	V	10
R	-	CE	MET	A	1	L	-	HB	THR	V	10
R	-	CE	MET	A	1	L	-	HG21	THR	V	10
R	-	CA	GLU	A	3	L	-	HH11	ARG	V	8
R	-	C	GLU	A	3	L	-	NH1	ARG	V	8
R	-	C	GLU	A	3	L	-	HH11	ARG	V	8
R	-	C	GLU	A	3	L	-	HH12	ARG	V	8
R	-	CB	GLU	A	3	L	-	NH1	ARG	V	8
R	-	CB	GLU	A	3	L	-	CZ	ARG	V	8
R	-	CB	GLU	A	3	L	-	HD2	ARG	V	8
R	-	CB	GLU	A	3	L	-	HH11	ARG	V	8
R	-	CB	GLU	A	3	L	-	HH12	ARG	V	8
R	-	O	GLU	A	3	L	-	NH1	ARG	V	8
R	-	O	GLU	A	3	L	-	HH11	ARG	V	8
R	-	O	GLU	A	3	L	-	HH12	ARG	V	8
R	-	CG	GLU	A	3	L	-	HD2	ARG	V	8
R	-	CG	GLU	A	3	L	H	HD1	PHE	V	94
R	-	CD	GLU	A	3	L	-	HG2	ARG	V	8
R	-	CD	GLU	A	3	L	-	HD2	ARG	V	8
R	-	CD	GLU	A	3	L	-	HA	THR	V	10
R	-	CD	GLU	A	3	L	-	HG22	THR	V	10
R	-	CD	GLU	A	3	L	H	CB	PHE	V	94
R	-	CD	GLU	A	3	L	H	CD1	PHE	V	94
R	-	CD	GLU	A	3	L	H	HB3	PHE	V	94
R	-	CD	GLU	A	3	L	H	HD1	PHE	V	94
R	-	OE1	GLU	A	3	L	-	O	VAL	V	9
R	-	OE1	GLU	A	3	L	-	CA	THR	V	10
R	-	OE1	GLU	A	3	L	-	HA	THR	V	10
R	-	OE1	GLU	A	3	L	-	HG22	THR	V	10
R	-	OE1	GLU	A	3	L	H	CB	PHE	V	94
R	-	OE1	GLU	A	3	L	H	CG	PHE	V	94
R	-	OE1	GLU	A	3	L	H	CD1	PHE	V	94
R	-	OE1	GLU	A	3	L	H	HB2	PHE	V	94
R	-	OE1	GLU	A	3	L	H	HB3	PHE	V	94
R	-	OE1	GLU	A	3	L	H	HD1	PHE	V	94
R	-	OE2	GLU	A	3	L	-	CG	ARG	V	8
R	-	OE2	GLU	A	3	L	-	CD	ARG	V	8
R	-	OE2	GLU	A	3	L	-	NE	ARG	V	8
R	-	OE2	GLU	A	3	L	-	NH1	ARG	V	8
R	-	OE2	GLU	A	3	L	-	CZ	ARG	V	8
R	-	OE2	GLU	A	3	L	-	HB3	ARG	V	8
R	-	OE2	GLU	A	3	L	-	HG2	ARG	V	8
R	-	OE2	GLU	A	3	L	-	HD2	ARG	V	8
R	-	OE2	GLU	A	3	L	-	HD3	ARG	V	8
R	-	OE2	GLU	A	3	L	-	HE	ARG	V	8
R	-	OE2	GLU	A	3	L	-	HH11	ARG	V	8
R	-	OE2	GLU	A	3	L	-	O	VAL	V	9
R	-	OE2	GLU	A	3	L	-	HA	THR	V	10
R	-	OE2	GLU	A	3	L	H	CD1	PHE	V	94
R	-	OE2	GLU	A	3	L	H	HB3	PHE	V	94
R	-	OE2	GLU	A	3	L	H	HD1	PHE	V	94
R	-	CG	ASN	A	5	L	-	NH2	ARG	V	8
R	-	CG	ASN	A	5	L	-	HH12	ARG	V	8
R	-	CG	ASN	A	5	L	-	HH22	ARG	V	8
R	-	CG	ASN	A	5	L	H	O	SER	V	164
R	-	CG	ASN	A	5	L	H	OG	SER	V	164
R	-	CG	ASN	A	5	L	H	HB2	SER	V	164
R	-	ND2	ASN	A	5	L	-	NH2	ARG	V	8
R	-	ND2	ASN	A	5	L	-	HH12	ARG	V	8
R	-	ND2	ASN	A	5	L	-	HH21	ARG	V	8
R	-	ND2	ASN	A	5	L	-	HH22	ARG	V	8
R	-	ND2	ASN	A	5	L	H	O	SER	V	164
R	-	ND2	ASN	A	5	L	H	HA	CYS	V	165
R	-	OD1	ASN	A	5	L	-	NH2	ARG	V	8
R	-	OD1	ASN	A	5	L	-	HH12	ARG	V	8
R	-	OD1	ASN	A	5	L	-	HH21	ARG	V	8
R	-	OD1	ASN	A	5	L	-	HH22	ARG	V	8
R	-	OD1	ASN	A	5	L	H	HE1	PHE	V	94
R	-	OD1	ASN	A	5	L	H	C	SER	V	164
R	-	OD1	ASN	A	5	L	H	CB	SER	V	164
R	-	OD1	ASN	A	5	L	H	O	SER	V	164
R	-	OD1	ASN	A	5	L	H	OG	SER	V	164
R	-	OD1	ASN	A	5	L	H	HB2	SER	V	164
R	-	CA	SER	A	7	L	H	HD12	LEU	V	157
R	-	C	SER	A	7	L	H	CD1	LEU	V	157
R	-	C	SER	A	7	L	H	HD12	LEU	V	157
R	-	C	SER	A	7	L	H	HD13	LEU	V	157
R	-	CB	SER	A	7	L	H	HD12	LEU	V	157
R	-	CB	SER	A	7	L	H	HD2	TYR	V	161
R	-	O	SER	A	7	L	H	HD12	LEU	V	157
R	-	OG	SER	A	7	L	H	HD12	LEU	V	157
R	-	N	VAL	A	8	L	H	CD1	LEU	V	157
R	-	N	VAL	A	8	L	H	HD11	LEU	V	157
R	-	N	VAL	A	8	L	H	HD12	LEU	V	157
R	-	N	VAL	A	8	L	H	HD13	LEU	V	157
R	-	CA	VAL	A	8	L	H	HD12	LEU	V	157
R	-	CA	VAL	A	8	L	H	HD13	LEU	V	157
R	-	C	VAL	A	8	L	H	HH	TYR	V	102
R	-	C	VAL	A	8	L	H	CD1	LEU	V	157
R	-	C	VAL	A	8	L	H	HD12	LEU	V	157
R	-	C	VAL	A	8	L	H	HD13	LEU	V	157
R	-	C	VAL	A	8	L	H	HD22	LEU	V	157
R	-	CB	VAL	A	8	L	H	CE1	TYR	V	102
R	-	CB	VAL	A	8	L	H	CZ	TYR	V	102
R	-	CB	VAL	A	8	L	H	HH	TYR	V	102
R	-	CB	VAL	A	8	L	H	HD13	LEU	V	157
R	-	O	VAL	A	8	L	H	OH	TYR	V	102
R	-	O	VAL	A	8	L	H	HE2	TYR	V	102
R	-	O	VAL	A	8	L	H	HH	TYR	V	102
R	-	O	VAL	A	8	L	H	CG	LEU	V	157
R	-	O	VAL	A	8	L	H	CD1	LEU	V	157
R	-	O	VAL	A	8	L	H	CD2	LEU	V	157
R	-	O	VAL	A	8	L	H	HB2	LEU	V	157
R	-	O	VAL	A	8	L	H	HD11	LEU	V	157
R	-	O	VAL	A	8	L	H	HD12	LEU	V	157
R	-	O	VAL	A	8	L	H	HD13	LEU	V	157
R	-	O	VAL	A	8	L	H	HD22	LEU	V	157
R	-	O	VAL	A	8	L	H	HD23	LEU	V	157
R	-	CG1	VAL	A	8	L	H	CD1	TYR	V	102
R	-	CG1	VAL	A	8	L	H	CE1	TYR	V	102
R	-	CG1	VAL	A	8	L	H	OH	TYR	V	102
R	-	CG1	VAL	A	8	L	H	CZ	TYR	V	102
R	-	CG1	VAL	A	8	L	H	HE1	TYR	V	102
R	-	CG1	VAL	A	8	L	H	HH	TYR	V	102
R	-	CG2	VAL	A	8	L	H	HG12	ILE	V	99
R	-	N	VAL	A	9	L	H	HD13	LEU	V	157
R	-	CA	VAL	A	9	L	H	HD22	LEU	V	157
R	-	C	VAL	A	9	L	H	OH	TYR	V	102
R	-	C	VAL	A	9	L	H	HH	TYR	V	102
R	-	C	VAL	A	9	L	H	HD22	LEU	V	157
R	-	O	VAL	A	9	L	H	OH	TYR	V	102
R	-	O	VAL	A	9	L	H	HH	TYR	V	102
R	-	N	SER	A	10	L	H	OH	TYR	V	102
R	-	N	SER	A	10	L	H	HH	TYR	V	102
R	-	N	SER	A	10	L	H	CD2	LEU	V	157
R	-	N	SER	A	10	L	H	HD22	LEU	V	157
R	-	CA	SER	A	10	L	H	OH	TYR	V	102
R	-	CA	SER	A	10	L	H	HH	TYR	V	102
R	-	CA	SER	A	10	L	H	CB	PHE	V	153
R	-	CA	SER	A	10	L	H	HB3	PHE	V	153
R	-	CA	SER	A	10	L	H	HD22	LEU	V	157
R	-	C	SER	A	10	L	H	HB3	PHE	V	153
R	-	CB	SER	A	10	L	H	CE2	TYR	V	102
R	-	CB	SER	A	10	L	H	OH	TYR	V	102
R	-	CB	SER	A	10	L	H	CZ	TYR	V	102
R	-	CB	SER	A	10	L	H	HE2	TYR	V	102
R	-	CB	SER	A	10	L	H	HH	TYR	V	102
R	-	CB	SER	A	10	L	H	CA	PHE	V	153
R	-	CB	SER	A	10	L	H	C	PHE	V	153
R	-	CB	SER	A	10	L	H	CB	PHE	V	153
R	-	CB	SER	A	10	L	H	O	PHE	V	153
R	-	CB	SER	A	10	L	H	CG	PHE	V	153
R	-	CB	SER	A	10	L	H	CD1	PHE	V	153
R	-	CB	SER	A	10	L	H	HA	PHE	V	153
R	-	CB	SER	A	10	L	H	HB2	PHE	V	153
R	-	CB	SER	A	10	L	H	HB3	PHE	V	153
R	-	CB	SER	A	10	L	H	HD1	PHE	V	153
R	-	CB	SER	A	10	L	H	HB2	LEU	V	157
R	-	CB	SER	A	10	L	H	HD22	LEU	V	157
R	-	O	SER	A	10	L	H	CB	PHE	V	153
R	-	O	SER	A	10	L	H	HB2	PHE	V	153
R	-	O	SER	A	10	L	H	HB3	PHE	V	153
R	-	OG	SER	A	10	L	H	OH	TYR	V	102
R	-	OG	SER	A	10	L	H	HE2	TYR	V	102
R	-	OG	SER	A	10	L	H	HH	TYR	V	102
R	-	OG	SER	A	10	L	H	C	PHE	V	153
R	-	OG	SER	A	10	L	H	CB	PHE	V	153
R	-	OG	SER	A	10	L	H	O	PHE	V	153
R	-	OG	SER	A	10	L	H	HB3	PHE	V	153
R	-	OG	SER	A	10	L	H	N	GLY	V	154
R	-	OG	SER	A	10	L	H	CA	GLY	V	154
R	-	OG	SER	A	10	L	H	HA2	GLY	V	154
R	-	OG	SER	A	10	L	H	CB	LEU	V	157
R	-	OG	SER	A	10	L	H	CG	LEU	V	157
R	-	OG	SER	A	10	L	H	CD2	LEU	V	157
R	-	OG	SER	A	10	L	H	H	LEU	V	157
R	-	OG	SER	A	10	L	H	HB2	LEU	V	157
R	-	OG	SER	A	10	L	H	HB3	LEU	V	157
R	-	OG	SER	A	10	L	H	HD21	LEU	V	157
R	-	OG	SER	A	10	L	H	HD22	LEU	V	157
R	S	CG	GLU	A	11	L	H	O	ALA	V	150
R	S	CG	GLU	A	11	L	H	HA	ALA	V	150
R	S	CG	GLU	A	11	L	H	HB1	ALA	V	150
R	S	CD	GLU	A	11	L	H	O	ALA	V	150
R	S	CD	GLU	A	11	L	H	HB1	ALA	V	150
R	S	CD	GLU	A	11	L	H	HA3	GLY	V	154
R	S	OE1	GLU	A	11	L	H	CA	ALA	V	150
R	S	OE1	GLU	A	11	L	H	C	ALA	V	150
R	S	OE1	GLU	A	11	L	H	CB	ALA	V	150
R	S	OE1	GLU	A	11	L	H	O	ALA	V	150
R	S	OE1	GLU	A	11	L	H	HA	ALA	V	150
R	S	OE1	GLU	A	11	L	H	HB1	ALA	V	150
R	S	OE1	GLU	A	11	L	H	CA	GLY	V	154
R	S	OE1	GLU	A	11	L	H	H	GLY	V	154
R	S	OE1	GLU	A	11	L	H	HA3	GLY	V	154
R	H	OH	TYR	A	35	L	H	H	GLY	V	139
R	H	OH	TYR	A	35	L	H	HA3	GLY	V	139
R	H	C	ALA	A	64	L	H	HH12	ARG	V	53
R	H	C	ALA	A	64	L	H	HH22	ARG	V	53
R	H	O	ALA	A	64	L	H	NH1	ARG	V	53
R	H	O	ALA	A	64	L	H	HH12	ARG	V	53
R	H	O	ALA	A	64	L	H	HH22	ARG	V	53
R	H	N	ASN	A	65	L	H	NH1	ARG	V	53
R	H	N	ASN	A	65	L	H	NH2	ARG	V	53
R	H	N	ASN	A	65	L	H	HH12	ARG	V	53
R	H	N	ASN	A	65	L	H	HH22	ARG	V	53
R	H	CA	ASN	A	65	L	H	NH1	ARG	V	53
R	H	CA	ASN	A	65	L	H	NH2	ARG	V	53
R	H	CA	ASN	A	65	L	H	CZ	ARG	V	53
R	H	CA	ASN	A	65	L	H	HH12	ARG	V	53
R	H	CA	ASN	A	65	L	H	HH21	ARG	V	53
R	H	CA	ASN	A	65	L	H	HH22	ARG	V	53
R	H	C	ASN	A	65	L	H	NH2	ARG	V	53
R	H	C	ASN	A	65	L	H	HH12	ARG	V	53
R	H	C	ASN	A	65	L	H	HH21	ARG	V	53
R	H	C	ASN	A	65	L	H	HH22	ARG	V	53
R	H	CB	ASN	A	65	L	H	NH1	ARG	V	53
R	H	CB	ASN	A	65	L	H	NH2	ARG	V	53
R	H	CB	ASN	A	65	L	H	CZ	ARG	V	53
R	H	CB	ASN	A	65	L	H	HH12	ARG	V	53
R	H	CB	ASN	A	65	L	H	HH21	ARG	V	53
R	H	CB	ASN	A	65	L	H	HH22	ARG	V	53
R	H	O	ASN	A	65	L	H	NH2	ARG	V	53
R	H	O	ASN	A	65	L	H	HH12	ARG	V	53
R	H	O	ASN	A	65	L	H	HH21	ARG	V	53
R	H	O	ASN	A	65	L	H	HH22	ARG	V	53
R	H	CG	ASN	A	65	L	H	NH1	ARG	V	53
R	H	CG	ASN	A	65	L	H	NH2	ARG	V	53
R	H	CG	ASN	A	65	L	H	CZ	ARG	V	53
R	H	CG	ASN	A	65	L	H	HH12	ARG	V	53
R	H	CG	ASN	A	65	L	H	HH21	ARG	V	53
R	H	CG	ASN	A	65	L	H	HH22	ARG	V	53
R	H	ND2	ASN	A	65	L	H	NH2	ARG	V	53
R	H	ND2	ASN	A	65	L	H	HH12	ARG	V	53
R	H	ND2	ASN	A	65	L	H	HH22	ARG	V	53
R	H	OD1	ASN	A	65	L	H	NE	ARG	V	53
R	H	OD1	ASN	A	65	L	H	NH1	ARG	V	53
R	H	OD1	ASN	A	65	L	H	NH2	ARG	V	53
R	H	OD1	ASN	A	65	L	H	CZ	ARG	V	53
R	H	OD1	ASN	A	65	L	H	HE	ARG	V	53
R	H	OD1	ASN	A	65	L	H	HH11	ARG	V	53
R	H	OD1	ASN	A	65	L	H	HH12	ARG	V	53
R	H	OD1	ASN	A	65	L	H	HH21	ARG	V	53
R	H	OD1	ASN	A	65	L	H	HH22	ARG	V	53
R	H	N	LEU	A	66	L	H	HH22	ARG	V	53
R	H	CB	ILE	A	68	L	H	NE	ARG	V	53
R	H	CB	ILE	A	68	L	H	NH1	ARG	V	53
R	H	CB	ILE	A	68	L	H	NH2	ARG	V	53
R	H	CB	ILE	A	68	L	H	CZ	ARG	V	53
R	H	CB	ILE	A	68	L	H	HH11	ARG	V	53
R	H	CB	ILE	A	68	L	H	HH12	ARG	V	53
R	H	CB	ILE	A	68	L	H	HH22	ARG	V	53
R	H	CG1	ILE	A	68	L	H	NH1	ARG	V	53
R	H	CG1	ILE	A	68	L	H	NH2	ARG	V	53
R	H	CG1	ILE	A	68	L	H	CZ	ARG	V	53
R	H	CG1	ILE	A	68	L	H	HD2	ARG	V	53
R	H	CG1	ILE	A	68	L	H	HH11	ARG	V	53
R	H	CG1	ILE	A	68	L	H	HH12	ARG	V	53
R	H	CG1	ILE	A	68	L	H	HH22	ARG	V	53
R	H	CG2	ILE	A	68	L	H	NE	ARG	V	53
R	H	CG2	ILE	A	68	L	H	NH1	ARG	V	53
R	H	CG2	ILE	A	68	L	H	NH2	ARG	V	53
R	H	CG2	ILE	A	68	L	H	CZ	ARG	V	53
R	H	CG2	ILE	A	68	L	H	HG2	ARG	V	53
R	H	CG2	ILE	A	68	L	H	HD2	ARG	V	53
R	H	CG2	ILE	A	68	L	H	HE	ARG	V	53
R	H	CG2	ILE	A	68	L	H	HH11	ARG	V	53
R	H	CD1	ILE	A	68	L	H	CD	ARG	V	53
R	H	CD1	ILE	A	68	L	H	NE	ARG	V	53
R	H	CD1	ILE	A	68	L	H	NH1	ARG	V	53
R	H	CD1	ILE	A	68	L	H	NH2	ARG	V	53
R	H	CD1	ILE	A	68	L	H	CZ	ARG	V	53
R	H	CD1	ILE	A	68	L	H	HD2	ARG	V	53
R	H	CD1	ILE	A	68	L	H	HD3	ARG	V	53
R	H	CD1	ILE	A	68	L	H	HH11	ARG	V	53
R	H	CD1	ILE	A	68	L	H	HH12	ARG	V	53
R	H	CD1	ILE	A	68	L	H	HH22	ARG	V	53
R	H	CB	SER	A	75	L	H	CB	HIS	V	138
R	H	CB	SER	A	75	L	H	HB2	HIS	V	138
R	H	CB	SER	A	75	L	H	HB3	HIS	V	138
R	H	O	SER	A	75	L	H	HA2	GLY	V	139
R	H	O	SER	A	75	L	H	HB2	PHE	V	142
R	H	O	SER	A	75	L	H	HB3	PHE	V	142
R	H	OG	SER	A	75	L	H	CB	HIS	V	138
R	H	OG	SER	A	75	L	H	HB2	HIS	V	138
R	H	OG	SER	A	75	L	H	HB3	HIS	V	138
R	H	O	SER	A	76	L	H	CE1	PHE	V	142
R	H	O	SER	A	76	L	H	CE2	PHE	V	142
R	H	O	SER	A	76	L	H	CZ	PHE	V	142
R	H	O	SER	A	76	L	H	HE1	PHE	V	142
R	H	O	SER	A	76	L	H	HZ	PHE	V	142
R	H	C	PRO	A	79	L	H	HD3	ARG	V	143
R	H	CB	PRO	A	79	L	H	CA	GLY	V	139
R	H	CB	PRO	A	79	L	H	O	GLY	V	139
R	H	CB	PRO	A	79	L	H	HA2	GLY	V	139
R	H	CB	PRO	A	79	L	H	HA3	GLY	V	139
R	H	CB	PRO	A	79	L	H	HG3	ARG	V	143
R	H	O	PRO	A	79	L	H	HD3	ARG	V	143
R	H	CG	PRO	A	79	L	H	CA	GLY	V	139
R	H	CG	PRO	A	79	L	H	HA2	GLY	V	139
R	H	CG	PRO	A	79	L	H	HA3	GLY	V	139
R	H	CA	LYS	A	80	L	H	HE1	PHE	V	142
R	H	CB	LYS	A	80	L	H	CE1	PHE	V	142
R	H	CB	LYS	A	80	L	H	HD1	PHE	V	142
R	H	CB	LYS	A	80	L	H	HE1	PHE	V	142
R	H	CG	LYS	A	80	L	H	HE1	PHE	V	142
R	H	CG	LYS	A	80	L	H	CD2	LEU	V	146
R	H	CG	LYS	A	80	L	H	HD21	LEU	V	146
R	H	CG	LYS	A	80	L	H	HD22	LEU	V	146
R	H	CG	LYS	A	80	L	H	HD23	LEU	V	146
R	H	CD	LYS	A	80	L	H	HE1	PHE	V	142
R	H	CD	LYS	A	80	L	H	CD2	LEU	V	146
R	H	CD	LYS	A	80	L	H	HD21	LEU	V	146
R	H	CD	LYS	A	80	L	H	HD22	LEU	V	146
R	H	CD	LYS	A	80	L	H	HD23	LEU	V	146
R	H	CE	LYS	A	80	L	H	CD2	LEU	V	146
R	H	CE	LYS	A	80	L	H	HD21	LEU	V	146
R	H	CE	LYS	A	80	L	H	HD22	LEU	V	146
R	H	CE	LYS	A	80	L	H	HD23	LEU	V	146
R	H	NZ	LYS	A	80	L	H	HD21	LEU	V	146
R	H	NZ	LYS	A	80	L	H	HD23	LEU	V	146
R	H	CA	TYR	A	83	L	H	HH11	ARG	V	143
R	H	CB	TYR	A	83	L	H	CD	ARG	V	143
R	H	CB	TYR	A	83	L	H	NH1	ARG	V	143
R	H	CB	TYR	A	83	L	H	HD2	ARG	V	143
R	H	CB	TYR	A	83	L	H	HD3	ARG	V	143
R	H	CB	TYR	A	83	L	H	HH11	ARG	V	143
R	H	CG	TYR	A	83	L	H	CD	ARG	V	143
R	H	CG	TYR	A	83	L	H	NH1	ARG	V	143
R	H	CG	TYR	A	83	L	H	HD2	ARG	V	143
R	H	CG	TYR	A	83	L	H	HD3	ARG	V	143
R	H	CG	TYR	A	83	L	H	HH11	ARG	V	143
R	H	CD1	TYR	A	83	L	H	HD2	ARG	V	143
R	H	CD1	TYR	A	83	L	H	HD3	ARG	V	143
R	H	CD2	TYR	A	83	L	H	CD	ARG	V	143
R	H	CD2	TYR	A	83	L	H	NH1	ARG	V	143
R	H	CD2	TYR	A	83	L	H	HD2	ARG	V	143
R	H	CD2	TYR	A	83	L	H	HD3	ARG	V	143
R	H	CD2	TYR	A	83	L	H	HH11	ARG	V	143
R	H	CD2	TYR	A	83	L	H	HH12	ARG	V	143
R	H	CE1	TYR	A	83	L	H	HD2	ARG	V	143
R	H	CE2	TYR	A	83	L	H	HD2	ARG	V	143
R	H	CE2	TYR	A	83	L	H	HH11	ARG	V	143
R	H	CZ	TYR	A	83	L	H	HD2	ARG	V	143
R	S	O	THR	A	91	L	H	HD23	LEU	V	146
R	S	CA	ILE	A	92	L	H	HD13	LEU	V	146
R	S	CA	ILE	A	92	L	H	HD23	LEU	V	146
R	S	CA	ILE	A	92	L	H	HB3	ALA	V	150
R	S	C	ILE	A	92	L	H	HD13	LEU	V	146
R	S	C	ILE	A	92	L	H	HB3	ALA	V	150
R	S	CB	ILE	A	92	L	H	CD1	LEU	V	146
R	S	CB	ILE	A	92	L	H	HD13	LEU	V	146
R	S	CB	ILE	A	92	L	H	HD23	LEU	V	146
R	S	CG1	ILE	A	92	L	H	CG	LEU	V	146
R	S	CG1	ILE	A	92	L	H	CD1	LEU	V	146
R	S	CG1	ILE	A	92	L	H	CD2	LEU	V	146
R	S	CG1	ILE	A	92	L	H	HG	LEU	V	146
R	S	CG1	ILE	A	92	L	H	HD11	LEU	V	146
R	S	CG1	ILE	A	92	L	H	HD12	LEU	V	146
R	S	CG1	ILE	A	92	L	H	HD13	LEU	V	146
R	S	CG1	ILE	A	92	L	H	HD22	LEU	V	146
R	S	CG1	ILE	A	92	L	H	HD23	LEU	V	146
R	S	CG2	ILE	A	92	L	H	HD13	LEU	V	146
R	S	CD1	ILE	A	92	L	H	CG	LEU	V	146
R	S	CD1	ILE	A	92	L	H	CD1	LEU	V	146
R	S	CD1	ILE	A	92	L	H	CD2	LEU	V	146
R	S	CD1	ILE	A	92	L	H	HD11	LEU	V	146
R	S	CD1	ILE	A	92	L	H	HD12	LEU	V	146
R	S	CD1	ILE	A	92	L	H	HD13	LEU	V	146
R	S	CD1	ILE	A	92	L	H	HD22	LEU	V	146
R	S	CD1	ILE	A	92	L	H	HD23	LEU	V	146
R	S	N	SER	A	93	L	H	CD1	LEU	V	146
R	S	N	SER	A	93	L	H	HD11	LEU	V	146
R	S	N	SER	A	93	L	H	HD13	LEU	V	146
R	S	N	SER	A	93	L	H	CA	ALA	V	150
R	S	N	SER	A	93	L	H	CB	ALA	V	150
R	S	N	SER	A	93	L	H	HA	ALA	V	150
R	S	N	SER	A	93	L	H	HB1	ALA	V	150
R	S	N	SER	A	93	L	H	HB3	ALA	V	150
R	S	CA	SER	A	93	L	H	N	ALA	V	150
R	S	CA	SER	A	93	L	H	CA	ALA	V	150
R	S	CA	SER	A	93	L	H	CB	ALA	V	150
R	S	CA	SER	A	93	L	H	HA	ALA	V	150
R	S	CA	SER	A	93	L	H	HB3	ALA	V	150
R	S	CB	SER	A	93	L	H	CA	TRP	V	149
R	S	CB	SER	A	93	L	H	C	TRP	V	149
R	S	CB	SER	A	93	L	H	CB	TRP	V	149
R	S	CB	SER	A	93	L	H	O	TRP	V	149
R	S	CB	SER	A	93	L	H	HB2	TRP	V	149
R	S	CB	SER	A	93	L	H	HB3	TRP	V	149
R	S	CB	SER	A	93	L	H	N	ALA	V	150
R	S	CB	SER	A	93	L	H	CA	ALA	V	150
R	S	CB	SER	A	93	L	H	C	ALA	V	150
R	S	CB	SER	A	93	L	H	CB	ALA	V	150
R	S	CB	SER	A	93	L	H	H	ALA	V	150
R	S	CB	SER	A	93	L	H	HA	ALA	V	150
R	S	CB	SER	A	93	L	H	HB1	ALA	V	150
R	S	CB	SER	A	93	L	H	HB3	ALA	V	150
R	S	CB	SER	A	93	L	H	HB2	PHE	V	153
R	S	CB	SER	A	93	L	H	HD2	PHE	V	153
R	S	O	SER	A	93	L	H	HD11	LEU	V	146
R	S	O	SER	A	93	L	H	HD13	LEU	V	146
R	S	OG	SER	A	93	L	H	O	LEU	V	146
R	S	OG	SER	A	93	L	H	CD1	LEU	V	146
R	S	OG	SER	A	93	L	H	HA	LEU	V	146
R	S	OG	SER	A	93	L	H	HD11	LEU	V	146
R	S	OG	SER	A	93	L	H	CA	TRP	V	149
R	S	OG	SER	A	93	L	H	C	TRP	V	149
R	S	OG	SER	A	93	L	H	CB	TRP	V	149
R	S	OG	SER	A	93	L	H	O	TRP	V	149
R	S	OG	SER	A	93	L	H	CG	TRP	V	149
R	S	OG	SER	A	93	L	H	HB2	TRP	V	149
R	S	OG	SER	A	93	L	H	HB3	TRP	V	149
R	S	OG	SER	A	93	L	H	N	ALA	V	150
R	S	OG	SER	A	93	L	H	CA	ALA	V	150
R	S	OG	SER	A	93	L	H	CB	ALA	V	150
R	S	OG	SER	A	93	L	H	H	ALA	V	150
R	S	OG	SER	A	93	L	H	HA	ALA	V	150
R	S	OG	SER	A	93	L	H	HB3	ALA	V	150
R	S	OG	SER	A	93	L	H	HD2	PHE	V	153
R	H	CD1	PHE	A	94	L	H	HZ3	TRP	V	72
R	H	CD1	PHE	A	94	L	H	HE1	PHE	V	103
R	H	CD1	PHE	A	94	L	H	CZ	PHE	V	153
R	H	CD1	PHE	A	94	L	H	HZ	PHE	V	153
R	H	CE1	PHE	A	94	L	H	CH2	TRP	V	72
R	H	CE1	PHE	A	94	L	H	CZ3	TRP	V	72
R	H	CE1	PHE	A	94	L	H	HH2	TRP	V	72
R	H	CE1	PHE	A	94	L	H	HZ3	TRP	V	72
R	H	CE1	PHE	A	94	L	H	HE1	PHE	V	103
R	H	CZ	PHE	A	94	L	H	HH2	TRP	V	72
R	H	N	GLY	A	95	L	H	HB3	TRP	V	149
R	H	N	GLY	A	95	L	H	CD2	PHE	V	153
R	H	N	GLY	A	95	L	H	CE2	PHE	V	153
R	H	N	GLY	A	95	L	H	HD2	PHE	V	153
R	H	N	GLY	A	95	L	H	HE2	PHE	V	153
R	H	CA	GLY	A	95	L	H	CG	TRP	V	149
R	H	CA	GLY	A	95	L	H	CD2	TRP	V	149
R	H	CA	GLY	A	95	L	H	CE3	TRP	V	149
R	H	CA	GLY	A	95	L	H	HB3	TRP	V	149
R	H	CA	GLY	A	95	L	H	HE3	TRP	V	149
R	H	CA	GLY	A	95	L	H	CE2	PHE	V	153
R	H	CA	GLY	A	95	L	H	HE2	PHE	V	153
R	H	C	GLY	A	95	L	H	CG	TRP	V	149
R	H	C	GLY	A	95	L	H	HB3	TRP	V	149
R	H	N	GLY	A	96	L	H	CD1	LEU	V	146
R	H	N	GLY	A	96	L	H	HA	LEU	V	146
R	H	N	GLY	A	96	L	H	HD11	LEU	V	146
R	H	N	GLY	A	96	L	H	HD12	LEU	V	146
R	H	N	GLY	A	96	L	H	CB	TRP	V	149
R	H	N	GLY	A	96	L	H	CG	TRP	V	149
R	H	N	GLY	A	96	L	H	CD1	TRP	V	149
R	H	N	GLY	A	96	L	H	HB2	TRP	V	149
R	H	N	GLY	A	96	L	H	HB3	TRP	V	149
R	H	N	GLY	A	96	L	H	HD1	TRP	V	149
R	H	CA	GLY	A	96	L	H	CD1	LEU	V	146
R	H	CA	GLY	A	96	L	H	HA	LEU	V	146
R	H	CA	GLY	A	96	L	H	HD11	LEU	V	146
R	H	CA	GLY	A	96	L	H	HD12	LEU	V	146
R	H	CA	GLY	A	96	L	H	HD13	LEU	V	146
R	H	CA	GLY	A	96	L	H	HB2	TRP	V	149
R	H	CA	GLY	A	96	L	H	HD1	TRP	V	149
R	H	C	GLY	A	96	L	H	CD1	LEU	V	146
R	H	C	GLY	A	96	L	H	HD11	LEU	V	146
R	H	C	GLY	A	96	L	H	HD12	LEU	V	146
R	H	C	GLY	A	96	L	H	HD13	LEU	V	146
R	H	O	GLY	A	96	L	H	HZ	PHE	V	142
R	H	O	GLY	A	96	L	H	CD1	LEU	V	146
R	H	O	GLY	A	96	L	H	HD12	LEU	V	146
R	H	N	CYS	A	97	L	H	CD1	LEU	V	146
R	H	N	CYS	A	97	L	H	HD11	LEU	V	146
R	H	N	CYS	A	97	L	H	HD12	LEU	V	146
R	H	N	CYS	A	97	L	H	HD13	LEU	V	146
R	H	CG1	VAL	A	98	L	H	HZ	PHE	V	68
R	H	CG2	VAL	A	99	L	H	OD1	ASN	V	65
R	H	N	GLN	A	100	L	H	HE2	PHE	V	142
R	H	CA	GLN	A	100	L	H	HE2	PHE	V	142
R	H	CA	GLN	A	100	L	H	HZ	PHE	V	142
R	H	CB	GLN	A	100	L	H	CZ	PHE	V	142
R	H	CB	GLN	A	100	L	H	HE2	PHE	V	142
R	H	CB	GLN	A	100	L	H	HZ	PHE	V	142
R	H	CG	GLN	A	100	L	H	HZ	PHE	V	142
R	H	CD	GLN	A	100	L	H	CZ	PHE	V	142
R	H	CD	GLN	A	100	L	H	HZ	PHE	V	142
R	H	NE2	GLN	A	100	L	H	CE1	PHE	V	142
R	H	NE2	GLN	A	100	L	H	CZ	PHE	V	142
R	H	NE2	GLN	A	100	L	H	HE1	PHE	V	142
R	H	NE2	GLN	A	100	L	H	HZ	PHE	V	142
R	H	OE1	GLN	A	100	L	H	HZ	PHE	V	142
R	H	CE1	PHE	A	102	L	H	CD1	LEU	V	50
R	H	CE1	PHE	A	102	L	H	CD2	LEU	V	50
R	H	CE1	PHE	A	102	L	H	HD12	LEU	V	50
R	H	CE1	PHE	A	102	L	H	HD13	LEU	V	50
R	H	CE1	PHE	A	102	L	H	HD22	LEU	V	50
R	H	CE1	PHE	A	102	L	H	HD23	LEU	V	50
R	H	CZ	PHE	A	102	L	H	CD1	LEU	V	50
R	H	CZ	PHE	A	102	L	H	HD11	LEU	V	50
R	H	CZ	PHE	A	102	L	H	HD12	LEU	V	50
R	H	CZ	PHE	A	102	L	H	HD13	LEU	V	50
R	H	CD2	PHE	A	103	L	H	HE2	PHE	V	61
R	H	CE1	PHE	A	103	L	H	CD2	LEU	V	50
R	H	CE1	PHE	A	103	L	H	HD21	LEU	V	50
R	H	CE1	PHE	A	103	L	H	HD22	LEU	V	50
R	H	CE1	PHE	A	103	L	H	HD23	LEU	V	50
R	H	CE2	PHE	A	103	L	H	HE2	PHE	V	61
R	H	CZ	PHE	A	103	L	H	CD2	LEU	V	50
R	H	CZ	PHE	A	103	L	H	HD21	LEU	V	50
R	H	CZ	PHE	A	103	L	H	HD22	LEU	V	50
R	H	CZ	PHE	A	103	L	H	HE2	PHE	V	61
R	H	CD1	LEU	A	145	L	H	HH21	ARG	V	53
R	H	CG1	VAL	A	146	L	H	HH12	ARG	V	309
R	H	NE1	TRP	A	149	L	H	HH21	ARG	V	53
R	H	CZ2	TRP	A	149	L	-	HE1	HIS	V	56
R	H	CD1	ILE	A	150	L	H	NH1	ARG	V	309
R	H	CD1	ILE	A	150	L	H	HH12	ARG	V	309
R	H	CD1	ILE	A	150	L	H	HH22	ARG	V	309
R	H	CD1	ILE	A	153	L	H	HB3	LEU	V	50
R	H	CD1	ILE	A	153	L	H	HG2	GLN	V	51
R	H	CD1	ILE	A	153	L	H	HG3	GLN	V	51
R	H	CD1	ILE	A	153	L	H	HE21	GLN	V	51
R	-	CA	VAL	A	164	L	H	HH2	TRP	V	72
R	-	C	VAL	A	164	L	H	HH2	TRP	V	72
R	-	CB	VAL	A	164	L	H	CZ2	TRP	V	72
R	-	CB	VAL	A	164	L	H	HH2	TRP	V	72
R	-	CB	VAL	A	164	L	H	HZ2	TRP	V	72
R	-	O	VAL	A	164	L	H	CH2	TRP	V	72
R	-	O	VAL	A	164	L	H	HH2	TRP	V	72
R	-	CG1	VAL	A	164	L	H	CZ2	TRP	V	72
R	-	CG1	VAL	A	164	L	H	HH2	TRP	V	72
R	-	CG1	VAL	A	164	L	H	HZ2	TRP	V	72
R	-	CD1	LEU	A	167	L	H	HD11	ILE	V	99
R	-	CD1	LEU	A	167	L	H	HD12	ILE	V	99
R	-	CD2	LEU	A	167	L	H	HG12	ILE	V	99
R	-	CD2	LEU	A	167	L	H	HD12	ILE	V	99

- 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