IID

Q8NGI7_Q96R30.1 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	ILE	A	100	L	H	PHE	V	28
R	H	ILE	A	100	L	H	VAL	V	29
R	H	ILE	A	100	L	H	LEU	V	32
R	H	ILE	A	100	L	H	MET	V	33
R	H	GLN	A	101	L	H	LEU	V	32
R	H	LEU	A	104	L	H	LEU	V	32
R	H	LEU	A	104	L	H	LEU	V	36
R	H	GLN	A	139	L	H	LEU	V	146
R	H	ARG	A	140	L	H	TRP	V	139
R	H	ARG	A	140	L	H	GLN	V	50
R	H	LEU	A	143	L	H	GLN	V	50
R	H	LEU	A	143	L	H	VAL	V	68
R	H	GLN	A	144	L	H	GLN	V	50
R	H	GLN	A	144	L	H	ILE	V	51
R	H	GLY	A	147	L	H	VAL	V	47
R	H	SER	A	148	L	H	VAL	V	47
R	H	TRP	A	150	L	H	LEU	V	39
R	H	ILE	A	154	L	H	LEU	V	39
R	H	ILE	A	154	L	H	GLY	V	40
R	H	LEU	A	158	L	H	LEU	V	36
R	H	GLY	A	312	L	-	HIS	V	166
R	H	SER	A	313	L	-	HIS	V	166
R	-	HIS	A	315	L	-	HIS	V	166
R	H	VAL	A	44	L	H	THR	V	100
R	H	VAL	A	44	L	H	PHE	V	104
R	H	ILE	A	47	L	H	PHE	V	104
R	H	PHE	A	48	L	H	THR	V	100
R	H	PHE	A	48	L	H	PHE	V	103
R	H	PHE	A	48	L	H	PHE	V	104
R	H	TYR	A	51	L	H	PHE	V	104
R	H	TYR	A	51	L	H	PHE	V	107
R	H	TYR	A	51	L	H	LEU	V	108
R	H	TYR	A	51	L	H	PHE	V	154
R	H	TYR	A	51	L	H	PHE	V	72
R	H	MET	A	52	L	H	PHE	V	103
R	H	MET	A	52	L	H	PHE	V	154
R	H	MET	A	52	L	H	LEU	V	158
R	H	PHE	A	62	L	H	PHE	V	72
R	H	SER	A	65	L	H	PHE	V	72
R	H	GLN	A	66	L	H	PHE	V	72
R	H	LEU	A	69	L	H	PHE	V	72
R	H	LEU	A	69	L	H	SER	V	75
R	H	MET	A	73	L	H	TYR	V	35
R	H	MET	A	73	L	H	PRO	V	79
R	H	CYS	A	76	L	H	PRO	V	79
R	H	CYS	A	76	L	H	ALA	V	83
R	H	CYS	A	76	L	H	LEU	V	86
R	H	THR	A	77	L	H	LEU	V	86
R	H	PRO	A	80	L	H	ALA	V	83
R	H	PRO	A	80	L	H	LEU	V	86
R	H	PRO	A	80	L	-	SER	V	87
R	H	PRO	A	80	L	-	THR	V	91
R	H	LYS	A	81	L	H	LEU	V	86
R	H	ALA	A	84	L	H	LEU	V	86
R	H	ALA	A	84	L	-	SER	V	87
R	-	SER	A	88	L	-	LYS	V	90
R	-	ARG	A	90	L	H	PRO	V	21
R	-	ARG	A	90	L	-	MET	V	88
R	-	ILE	A	93	L	H	MET	V	25
R	-	SER	A	94	L	H	MET	V	25
R	-	SER	A	94	L	H	VAL	V	29
R	H	VAL	A	96	L	H	VAL	V	29
R	H	GLY	A	97	L	H	MET	V	25
R	H	GLY	A	97	L	H	PHE	V	28
R	H	GLY	A	97	L	H	VAL	V	29

- 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

Q8NGI7_Q96R30.1 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	VAL	A	44	L	H	HG21	THR	V	100
R	H	C	VAL	A	44	L	H	HG21	THR	V	100
R	H	CB	VAL	A	44	L	H	HG21	THR	V	100
R	H	O	VAL	A	44	L	H	HG21	THR	V	100
R	H	O	VAL	A	44	L	H	HE2	PHE	V	104
R	H	CG1	VAL	A	44	L	H	CB	THR	V	100
R	H	CG1	VAL	A	44	L	H	CG2	THR	V	100
R	H	CG1	VAL	A	44	L	H	OG1	THR	V	100
R	H	CG1	VAL	A	44	L	H	HB	THR	V	100
R	H	CG1	VAL	A	44	L	H	HG21	THR	V	100
R	H	CG1	VAL	A	44	L	H	HG22	THR	V	100
R	H	CG1	VAL	A	44	L	H	HG23	THR	V	100
R	H	C	ILE	A	47	L	H	CZ	PHE	V	104
R	H	C	ILE	A	47	L	H	HZ	PHE	V	104
R	H	O	ILE	A	47	L	H	CZ	PHE	V	104
R	H	O	ILE	A	47	L	H	HZ	PHE	V	104
R	H	CG2	ILE	A	47	L	H	CE2	PHE	V	104
R	H	CG2	ILE	A	47	L	H	CZ	PHE	V	104
R	H	CG2	ILE	A	47	L	H	HZ	PHE	V	104
R	H	N	PHE	A	48	L	H	CE2	PHE	V	104
R	H	N	PHE	A	48	L	H	CZ	PHE	V	104
R	H	N	PHE	A	48	L	H	HE2	PHE	V	104
R	H	N	PHE	A	48	L	H	HZ	PHE	V	104
R	H	CA	PHE	A	48	L	H	CE2	PHE	V	104
R	H	CA	PHE	A	48	L	H	CZ	PHE	V	104
R	H	CA	PHE	A	48	L	H	HE2	PHE	V	104
R	H	CA	PHE	A	48	L	H	HZ	PHE	V	104
R	H	C	PHE	A	48	L	H	HZ	PHE	V	104
R	H	CB	PHE	A	48	L	H	HG22	THR	V	100
R	H	CB	PHE	A	48	L	H	CE2	PHE	V	104
R	H	CB	PHE	A	48	L	H	HE2	PHE	V	104
R	H	CB	PHE	A	48	L	H	HZ	PHE	V	104
R	H	O	PHE	A	48	L	H	HZ	PHE	V	104
R	H	CG	PHE	A	48	L	H	HG22	THR	V	100
R	H	CG	PHE	A	48	L	H	HE2	PHE	V	104
R	H	CD2	PHE	A	48	L	H	HG22	THR	V	100
R	H	CD2	PHE	A	48	L	H	CD1	PHE	V	103
R	H	CD2	PHE	A	48	L	H	CE1	PHE	V	103
R	H	CD2	PHE	A	48	L	H	HD1	PHE	V	103
R	H	CD2	PHE	A	48	L	H	HE1	PHE	V	103
R	H	CD2	PHE	A	48	L	H	HE2	PHE	V	104
R	H	CE2	PHE	A	48	L	H	CD1	PHE	V	103
R	H	CE2	PHE	A	48	L	H	CE1	PHE	V	103
R	H	CE2	PHE	A	48	L	H	HD1	PHE	V	103
R	H	CB	TYR	A	51	L	H	CE1	PHE	V	104
R	H	CB	TYR	A	51	L	H	CZ	PHE	V	104
R	H	CB	TYR	A	51	L	H	HE1	PHE	V	104
R	H	CB	TYR	A	51	L	H	HZ	PHE	V	104
R	H	CB	TYR	A	51	L	H	HE1	PHE	V	107
R	H	O	TYR	A	51	L	H	HE2	PHE	V	154
R	H	CG	TYR	A	51	L	H	CE1	PHE	V	104
R	H	CG	TYR	A	51	L	H	CZ	PHE	V	104
R	H	CG	TYR	A	51	L	H	HE1	PHE	V	104
R	H	CG	TYR	A	51	L	H	HZ	PHE	V	104
R	H	CG	TYR	A	51	L	H	HE1	PHE	V	107
R	H	CD1	TYR	A	51	L	H	HE1	PHE	V	104
R	H	CD1	TYR	A	51	L	H	CE1	PHE	V	107
R	H	CD1	TYR	A	51	L	H	HE1	PHE	V	107
R	H	CD2	TYR	A	51	L	H	CE1	PHE	V	104
R	H	CD2	TYR	A	51	L	H	CZ	PHE	V	104
R	H	CD2	TYR	A	51	L	H	HE1	PHE	V	104
R	H	CD2	TYR	A	51	L	H	HZ	PHE	V	104
R	H	CE1	TYR	A	51	L	H	HE1	PHE	V	104
R	H	CE1	TYR	A	51	L	H	HE1	PHE	V	107
R	H	CE1	TYR	A	51	L	H	HD22	LEU	V	108
R	H	CE2	TYR	A	51	L	H	CE1	PHE	V	104
R	H	CE2	TYR	A	51	L	H	HE1	PHE	V	104
R	H	OH	TYR	A	51	L	H	CB	PHE	V	72
R	H	OH	TYR	A	51	L	H	CG	PHE	V	72
R	H	OH	TYR	A	51	L	H	CD1	PHE	V	72
R	H	OH	TYR	A	51	L	H	CD2	PHE	V	72
R	H	OH	TYR	A	51	L	H	CE1	PHE	V	72
R	H	OH	TYR	A	51	L	H	CE2	PHE	V	72
R	H	OH	TYR	A	51	L	H	CZ	PHE	V	72
R	H	OH	TYR	A	51	L	H	HB3	PHE	V	72
R	H	OH	TYR	A	51	L	H	HD1	PHE	V	72
R	H	OH	TYR	A	51	L	H	HD2	PHE	V	72
R	H	OH	TYR	A	51	L	H	HE1	PHE	V	72
R	H	OH	TYR	A	51	L	H	HE2	PHE	V	72
R	H	OH	TYR	A	51	L	H	HZ	PHE	V	72
R	H	CZ	TYR	A	51	L	H	HE1	PHE	V	104
R	H	CA	MET	A	52	L	H	HE2	PHE	V	154
R	H	CB	MET	A	52	L	H	HE2	PHE	V	154
R	H	CG	MET	A	52	L	H	HZ	PHE	V	103
R	H	CG	MET	A	52	L	H	CE2	PHE	V	154
R	H	CG	MET	A	52	L	H	HE2	PHE	V	154
R	H	SD	MET	A	52	L	H	CE1	PHE	V	103
R	H	SD	MET	A	52	L	H	CE2	PHE	V	103
R	H	SD	MET	A	52	L	H	CZ	PHE	V	103
R	H	SD	MET	A	52	L	H	HE1	PHE	V	103
R	H	SD	MET	A	52	L	H	HE2	PHE	V	103
R	H	SD	MET	A	52	L	H	HZ	PHE	V	103
R	H	SD	MET	A	52	L	H	CD2	PHE	V	154
R	H	SD	MET	A	52	L	H	CE2	PHE	V	154
R	H	SD	MET	A	52	L	H	CZ	PHE	V	154
R	H	SD	MET	A	52	L	H	HD2	PHE	V	154
R	H	SD	MET	A	52	L	H	HE2	PHE	V	154
R	H	SD	MET	A	52	L	H	HZ	PHE	V	154
R	H	SD	MET	A	52	L	H	HD12	LEU	V	158
R	H	CE	MET	A	52	L	H	CD1	PHE	V	103
R	H	CE	MET	A	52	L	H	CE1	PHE	V	103
R	H	CE	MET	A	52	L	H	CE2	PHE	V	103
R	H	CE	MET	A	52	L	H	CZ	PHE	V	103
R	H	CE	MET	A	52	L	H	HE1	PHE	V	103
R	H	CE	MET	A	52	L	H	HE2	PHE	V	103
R	H	CE	MET	A	52	L	H	HZ	PHE	V	103
R	H	CE	MET	A	52	L	H	CD2	PHE	V	154
R	H	CE	MET	A	52	L	H	CE2	PHE	V	154
R	H	CE	MET	A	52	L	H	HD2	PHE	V	154
R	H	CE	MET	A	52	L	H	HE2	PHE	V	154
R	H	CE2	PHE	A	62	L	H	HE2	PHE	V	72
R	H	CE2	PHE	A	62	L	H	HZ	PHE	V	72
R	H	CZ	PHE	A	62	L	H	HZ	PHE	V	72
R	H	OG	SER	A	65	L	H	HE1	PHE	V	72
R	H	CG	GLN	A	66	L	H	HZ	PHE	V	72
R	H	CD	GLN	A	66	L	H	CE1	PHE	V	72
R	H	CD	GLN	A	66	L	H	CZ	PHE	V	72
R	H	CD	GLN	A	66	L	H	HE1	PHE	V	72
R	H	CD	GLN	A	66	L	H	HZ	PHE	V	72
R	H	NE2	GLN	A	66	L	H	CD1	PHE	V	72
R	H	NE2	GLN	A	66	L	H	CE1	PHE	V	72
R	H	NE2	GLN	A	66	L	H	CE2	PHE	V	72
R	H	NE2	GLN	A	66	L	H	CZ	PHE	V	72
R	H	NE2	GLN	A	66	L	H	HE1	PHE	V	72
R	H	NE2	GLN	A	66	L	H	HZ	PHE	V	72
R	H	OE1	GLN	A	66	L	H	CE1	PHE	V	72
R	H	OE1	GLN	A	66	L	H	HE1	PHE	V	72
R	H	OE1	GLN	A	66	L	H	HZ	PHE	V	72
R	H	CG	LEU	A	69	L	H	CB	SER	V	75
R	H	CG	LEU	A	69	L	H	HB3	SER	V	75
R	H	CG	LEU	A	69	L	H	HG	SER	V	75
R	H	CD1	LEU	A	69	L	H	CB	SER	V	75
R	H	CD1	LEU	A	69	L	H	O	SER	V	75
R	H	CD1	LEU	A	69	L	H	OG	SER	V	75
R	H	CD1	LEU	A	69	L	H	HB2	SER	V	75
R	H	CD1	LEU	A	69	L	H	HB3	SER	V	75
R	H	CD1	LEU	A	69	L	H	HG	SER	V	75
R	H	CD2	LEU	A	69	L	H	HD1	PHE	V	72
R	H	CD2	LEU	A	69	L	H	HE1	PHE	V	72
R	H	CD2	LEU	A	69	L	H	CB	SER	V	75
R	H	CD2	LEU	A	69	L	H	OG	SER	V	75
R	H	CD2	LEU	A	69	L	H	HB2	SER	V	75
R	H	CD2	LEU	A	69	L	H	HB3	SER	V	75
R	H	CD2	LEU	A	69	L	H	HG	SER	V	75
R	H	N	MET	A	73	L	H	HB3	PRO	V	79
R	H	CA	MET	A	73	L	H	HB3	PRO	V	79
R	H	CB	MET	A	73	L	H	HB3	PRO	V	79
R	H	CB	MET	A	73	L	H	HG2	PRO	V	79
R	H	CG	MET	A	73	L	H	OH	TYR	V	35
R	H	CG	MET	A	73	L	H	CB	PRO	V	79
R	H	CG	MET	A	73	L	H	CG	PRO	V	79
R	H	CG	MET	A	73	L	H	HB3	PRO	V	79
R	H	CG	MET	A	73	L	H	HG2	PRO	V	79
R	H	CG	MET	A	73	L	H	HG3	PRO	V	79
R	H	SD	MET	A	73	L	H	CE1	TYR	V	35
R	H	SD	MET	A	73	L	H	OH	TYR	V	35
R	H	SD	MET	A	73	L	H	CZ	TYR	V	35
R	H	SD	MET	A	73	L	H	HE1	TYR	V	35
R	H	SD	MET	A	73	L	H	HH	TYR	V	35
R	H	SD	MET	A	73	L	H	CG	PRO	V	79
R	H	SD	MET	A	73	L	H	HG2	PRO	V	79
R	H	SD	MET	A	73	L	H	HG3	PRO	V	79
R	H	CE	MET	A	73	L	H	OH	TYR	V	35
R	H	CE	MET	A	73	L	H	HH	TYR	V	35
R	H	CA	CYS	A	76	L	H	HB2	ALA	V	83
R	H	C	CYS	A	76	L	H	HB2	ALA	V	83
R	H	CB	CYS	A	76	L	H	O	PRO	V	79
R	H	CB	CYS	A	76	L	H	HB3	PRO	V	79
R	H	CB	CYS	A	76	L	H	HB2	ALA	V	83
R	H	O	CYS	A	76	L	H	CA	ALA	V	83
R	H	O	CYS	A	76	L	H	CB	ALA	V	83
R	H	O	CYS	A	76	L	H	HA	ALA	V	83
R	H	O	CYS	A	76	L	H	HB1	ALA	V	83
R	H	O	CYS	A	76	L	H	HB2	ALA	V	83
R	H	O	CYS	A	76	L	H	HD11	LEU	V	86
R	H	SG	CYS	A	76	L	H	HB2	ALA	V	83
R	H	O	THR	A	77	L	H	CD1	LEU	V	86
R	H	O	THR	A	77	L	H	HD11	LEU	V	86
R	H	O	THR	A	77	L	H	HD12	LEU	V	86
R	H	O	THR	A	77	L	H	HD13	LEU	V	86
R	H	CA	PRO	A	80	L	-	HB2	SER	V	87
R	H	C	PRO	A	80	L	H	HB2	LEU	V	86
R	H	C	PRO	A	80	L	H	HB3	LEU	V	86
R	H	C	PRO	A	80	L	-	HB2	SER	V	87
R	H	CB	PRO	A	80	L	H	CA	ALA	V	83
R	H	CB	PRO	A	80	L	H	C	ALA	V	83
R	H	CB	PRO	A	80	L	H	CB	ALA	V	83
R	H	CB	PRO	A	80	L	H	O	ALA	V	83
R	H	CB	PRO	A	80	L	H	HA	ALA	V	83
R	H	CB	PRO	A	80	L	H	HB1	ALA	V	83
R	H	CB	PRO	A	80	L	H	HB2	LEU	V	86
R	H	CB	PRO	A	80	L	-	HB2	SER	V	87
R	H	CB	PRO	A	80	L	-	OG1	THR	V	91
R	H	CB	PRO	A	80	L	-	HG1	THR	V	91
R	H	O	PRO	A	80	L	H	HB3	LEU	V	86
R	H	O	PRO	A	80	L	-	HA	SER	V	87
R	H	O	PRO	A	80	L	-	HB2	SER	V	87
R	H	CG	PRO	A	80	L	H	CA	ALA	V	83
R	H	CG	PRO	A	80	L	H	CB	ALA	V	83
R	H	CG	PRO	A	80	L	H	HA	ALA	V	83
R	H	CG	PRO	A	80	L	H	HB1	ALA	V	83
R	H	CG	PRO	A	80	L	H	HB2	ALA	V	83
R	H	CD	PRO	A	80	L	H	HB1	ALA	V	83
R	H	N	LYS	A	81	L	H	CB	LEU	V	86
R	H	N	LYS	A	81	L	H	HB2	LEU	V	86
R	H	N	LYS	A	81	L	H	HB3	LEU	V	86
R	H	N	LYS	A	81	L	H	HD12	LEU	V	86
R	H	CA	LYS	A	81	L	H	CB	LEU	V	86
R	H	CA	LYS	A	81	L	H	HB3	LEU	V	86
R	H	CA	LYS	A	81	L	H	HD12	LEU	V	86
R	H	CB	LYS	A	81	L	H	CB	LEU	V	86
R	H	CB	LYS	A	81	L	H	CD1	LEU	V	86
R	H	CB	LYS	A	81	L	H	CD2	LEU	V	86
R	H	CB	LYS	A	81	L	H	HB3	LEU	V	86
R	H	CB	LYS	A	81	L	H	HD12	LEU	V	86
R	H	CB	LYS	A	81	L	H	HD22	LEU	V	86
R	H	CG	LYS	A	81	L	H	CD2	LEU	V	86
R	H	CG	LYS	A	81	L	H	HB3	LEU	V	86
R	H	CG	LYS	A	81	L	H	HD12	LEU	V	86
R	H	CG	LYS	A	81	L	H	HD22	LEU	V	86
R	H	CD	LYS	A	81	L	H	CD2	LEU	V	86
R	H	CD	LYS	A	81	L	H	HB3	LEU	V	86
R	H	CD	LYS	A	81	L	H	HD12	LEU	V	86
R	H	CD	LYS	A	81	L	H	HD21	LEU	V	86
R	H	CD	LYS	A	81	L	H	HD22	LEU	V	86
R	H	CE	LYS	A	81	L	H	HD22	LEU	V	86
R	H	N	ALA	A	84	L	-	HA	SER	V	87
R	H	CA	ALA	A	84	L	-	HA	SER	V	87
R	H	CB	ALA	A	84	L	H	C	LEU	V	86
R	H	CB	ALA	A	84	L	H	O	LEU	V	86
R	H	CB	ALA	A	84	L	-	N	SER	V	87
R	H	CB	ALA	A	84	L	-	CA	SER	V	87
R	H	CB	ALA	A	84	L	-	C	SER	V	87
R	H	CB	ALA	A	84	L	-	CB	SER	V	87
R	H	CB	ALA	A	84	L	-	HA	SER	V	87
R	H	CB	ALA	A	84	L	-	HB3	SER	V	87
R	-	CA	SER	A	88	L	-	HZ3	LYS	V	90
R	-	CB	SER	A	88	L	-	HZ3	LYS	V	90
R	-	CD	ARG	A	90	L	H	HG3	PRO	V	21
R	-	NE	ARG	A	90	L	H	HG2	PRO	V	21
R	-	NE	ARG	A	90	L	H	HG3	PRO	V	21
R	-	NH1	ARG	A	90	L	H	CB	PRO	V	21
R	-	NH1	ARG	A	90	L	H	CG	PRO	V	21
R	-	NH1	ARG	A	90	L	H	CD	PRO	V	21
R	-	NH1	ARG	A	90	L	H	HB2	PRO	V	21
R	-	NH1	ARG	A	90	L	H	HB3	PRO	V	21
R	-	NH1	ARG	A	90	L	H	HG2	PRO	V	21
R	-	NH1	ARG	A	90	L	H	HG3	PRO	V	21
R	-	NH1	ARG	A	90	L	H	HD2	PRO	V	21
R	-	NH1	ARG	A	90	L	H	HD3	PRO	V	21
R	-	NH2	ARG	A	90	L	H	CG	PRO	V	21
R	-	NH2	ARG	A	90	L	H	HG2	PRO	V	21
R	-	NH2	ARG	A	90	L	H	HG3	PRO	V	21
R	-	NH2	ARG	A	90	L	-	HG3	MET	V	88
R	-	NH2	ARG	A	90	L	-	HE2	MET	V	88
R	-	CZ	ARG	A	90	L	H	CG	PRO	V	21
R	-	CZ	ARG	A	90	L	H	HG2	PRO	V	21
R	-	CZ	ARG	A	90	L	H	HG3	PRO	V	21
R	-	CA	ILE	A	93	L	H	HE3	MET	V	25
R	-	C	ILE	A	93	L	H	HE3	MET	V	25
R	-	CG1	ILE	A	93	L	H	CE	MET	V	25
R	-	CG1	ILE	A	93	L	H	HE1	MET	V	25
R	-	CG1	ILE	A	93	L	H	HE3	MET	V	25
R	-	N	SER	A	94	L	H	CE	MET	V	25
R	-	N	SER	A	94	L	H	HE3	MET	V	25
R	-	CA	SER	A	94	L	H	HE3	MET	V	25
R	-	CB	SER	A	94	L	H	HB2	MET	V	25
R	-	CB	SER	A	94	L	H	HE2	MET	V	25
R	-	CB	SER	A	94	L	H	HE3	MET	V	25
R	-	OG	SER	A	94	L	H	CB	MET	V	25
R	-	OG	SER	A	94	L	H	CE	MET	V	25
R	-	OG	SER	A	94	L	H	HB2	MET	V	25
R	-	OG	SER	A	94	L	H	HE1	MET	V	25
R	-	OG	SER	A	94	L	H	HE2	MET	V	25
R	-	OG	SER	A	94	L	H	HE3	MET	V	25
R	-	OG	SER	A	94	L	H	HG22	VAL	V	29
R	H	CA	VAL	A	96	L	H	HG22	VAL	V	29
R	H	C	VAL	A	96	L	H	CG2	VAL	V	29
R	H	C	VAL	A	96	L	H	HG22	VAL	V	29
R	H	C	VAL	A	96	L	H	HG23	VAL	V	29
R	H	CB	VAL	A	96	L	H	CG1	VAL	V	29
R	H	CB	VAL	A	96	L	H	CG2	VAL	V	29
R	H	CB	VAL	A	96	L	H	HG12	VAL	V	29
R	H	CB	VAL	A	96	L	H	HG13	VAL	V	29
R	H	CB	VAL	A	96	L	H	HG22	VAL	V	29
R	H	CB	VAL	A	96	L	H	HG23	VAL	V	29
R	H	O	VAL	A	96	L	H	HG22	VAL	V	29
R	H	O	VAL	A	96	L	H	HG23	VAL	V	29
R	H	CG1	VAL	A	96	L	H	CB	VAL	V	29
R	H	CG1	VAL	A	96	L	H	CG1	VAL	V	29
R	H	CG1	VAL	A	96	L	H	CG2	VAL	V	29
R	H	CG1	VAL	A	96	L	H	HB	VAL	V	29
R	H	CG1	VAL	A	96	L	H	HG11	VAL	V	29
R	H	CG1	VAL	A	96	L	H	HG12	VAL	V	29
R	H	CG1	VAL	A	96	L	H	HG13	VAL	V	29
R	H	CG1	VAL	A	96	L	H	HG22	VAL	V	29
R	H	CG1	VAL	A	96	L	H	HG23	VAL	V	29
R	H	CG2	VAL	A	96	L	H	HG12	VAL	V	29
R	H	CG2	VAL	A	96	L	H	HG22	VAL	V	29
R	H	N	GLY	A	97	L	H	HE2	MET	V	25
R	H	N	GLY	A	97	L	H	CG2	VAL	V	29
R	H	N	GLY	A	97	L	H	HG21	VAL	V	29
R	H	N	GLY	A	97	L	H	HG22	VAL	V	29
R	H	N	GLY	A	97	L	H	HG23	VAL	V	29
R	H	CA	GLY	A	97	L	H	CE	MET	V	25
R	H	CA	GLY	A	97	L	H	HE1	MET	V	25
R	H	CA	GLY	A	97	L	H	HE2	MET	V	25
R	H	CA	GLY	A	97	L	H	HE3	MET	V	25
R	H	CA	GLY	A	97	L	H	HD1	PHE	V	28
R	H	CA	GLY	A	97	L	H	HE1	PHE	V	28
R	H	CA	GLY	A	97	L	H	CG2	VAL	V	29
R	H	CA	GLY	A	97	L	H	HG21	VAL	V	29
R	H	CA	GLY	A	97	L	H	HG22	VAL	V	29
R	H	CA	GLY	A	97	L	H	HG23	VAL	V	29
R	H	C	GLY	A	97	L	H	HE1	PHE	V	28
R	H	O	GLY	A	97	L	H	HE1	PHE	V	28
R	H	CA	ILE	A	100	L	H	CD2	LEU	V	32
R	H	CA	ILE	A	100	L	H	HD21	LEU	V	32
R	H	CA	ILE	A	100	L	H	HD22	LEU	V	32
R	H	CA	ILE	A	100	L	H	HD23	LEU	V	32
R	H	C	ILE	A	100	L	H	CD2	LEU	V	32
R	H	C	ILE	A	100	L	H	HD21	LEU	V	32
R	H	C	ILE	A	100	L	H	HD22	LEU	V	32
R	H	C	ILE	A	100	L	H	HD23	LEU	V	32
R	H	CB	ILE	A	100	L	H	HE1	PHE	V	28
R	H	CB	ILE	A	100	L	H	CG	LEU	V	32
R	H	CB	ILE	A	100	L	H	CD2	LEU	V	32
R	H	CB	ILE	A	100	L	H	HG	LEU	V	32
R	H	CB	ILE	A	100	L	H	HD21	LEU	V	32
R	H	CB	ILE	A	100	L	H	HD22	LEU	V	32
R	H	CB	ILE	A	100	L	H	HD23	LEU	V	32
R	H	O	ILE	A	100	L	H	CD2	LEU	V	32
R	H	O	ILE	A	100	L	H	HD22	LEU	V	32
R	H	CG1	ILE	A	100	L	H	HA	VAL	V	29
R	H	CG1	ILE	A	100	L	H	HG13	VAL	V	29
R	H	CG1	ILE	A	100	L	H	HG23	VAL	V	29
R	H	CG1	ILE	A	100	L	H	CD2	LEU	V	32
R	H	CG1	ILE	A	100	L	H	HB3	LEU	V	32
R	H	CG1	ILE	A	100	L	H	HG	LEU	V	32
R	H	CG1	ILE	A	100	L	H	HD21	LEU	V	32
R	H	CG1	ILE	A	100	L	H	HD22	LEU	V	32
R	H	CG1	ILE	A	100	L	H	HD23	LEU	V	32
R	H	CG2	ILE	A	100	L	H	HE1	PHE	V	28
R	H	CG2	ILE	A	100	L	H	CB	LEU	V	32
R	H	CG2	ILE	A	100	L	H	CG	LEU	V	32
R	H	CG2	ILE	A	100	L	H	CD1	LEU	V	32
R	H	CG2	ILE	A	100	L	H	CD2	LEU	V	32
R	H	CG2	ILE	A	100	L	H	HB2	LEU	V	32
R	H	CG2	ILE	A	100	L	H	HB3	LEU	V	32
R	H	CG2	ILE	A	100	L	H	HG	LEU	V	32
R	H	CG2	ILE	A	100	L	H	HD12	LEU	V	32
R	H	CG2	ILE	A	100	L	H	HD13	LEU	V	32
R	H	CG2	ILE	A	100	L	H	HD21	LEU	V	32
R	H	CG2	ILE	A	100	L	H	HD22	LEU	V	32
R	H	CG2	ILE	A	100	L	H	HD23	LEU	V	32
R	H	CD1	ILE	A	100	L	H	CA	VAL	V	29
R	H	CD1	ILE	A	100	L	H	C	VAL	V	29
R	H	CD1	ILE	A	100	L	H	CB	VAL	V	29
R	H	CD1	ILE	A	100	L	H	O	VAL	V	29
R	H	CD1	ILE	A	100	L	H	CG1	VAL	V	29
R	H	CD1	ILE	A	100	L	H	CG2	VAL	V	29
R	H	CD1	ILE	A	100	L	H	HA	VAL	V	29
R	H	CD1	ILE	A	100	L	H	HG11	VAL	V	29
R	H	CD1	ILE	A	100	L	H	HG12	VAL	V	29
R	H	CD1	ILE	A	100	L	H	HG13	VAL	V	29
R	H	CD1	ILE	A	100	L	H	HG23	VAL	V	29
R	H	CD1	ILE	A	100	L	H	CB	LEU	V	32
R	H	CD1	ILE	A	100	L	H	CG	LEU	V	32
R	H	CD1	ILE	A	100	L	H	CD2	LEU	V	32
R	H	CD1	ILE	A	100	L	H	HB3	LEU	V	32
R	H	CD1	ILE	A	100	L	H	HD21	LEU	V	32
R	H	CD1	ILE	A	100	L	H	HD22	LEU	V	32
R	H	CD1	ILE	A	100	L	H	HD23	LEU	V	32
R	H	CD1	ILE	A	100	L	H	HG2	MET	V	33
R	H	N	GLN	A	101	L	H	HD22	LEU	V	32
R	H	CB	LEU	A	104	L	H	HD12	LEU	V	32
R	H	CG	LEU	A	104	L	H	CD1	LEU	V	32
R	H	CG	LEU	A	104	L	H	HD11	LEU	V	32
R	H	CG	LEU	A	104	L	H	HD12	LEU	V	32
R	H	CG	LEU	A	104	L	H	HD13	LEU	V	32
R	H	CG	LEU	A	104	L	H	HD22	LEU	V	32
R	H	CG	LEU	A	104	L	H	HD13	LEU	V	36
R	H	CG	LEU	A	104	L	H	HD22	LEU	V	36
R	H	CD1	LEU	A	104	L	H	CG	LEU	V	32
R	H	CD1	LEU	A	104	L	H	CD1	LEU	V	32
R	H	CD1	LEU	A	104	L	H	CD2	LEU	V	32
R	H	CD1	LEU	A	104	L	H	HD11	LEU	V	32
R	H	CD1	LEU	A	104	L	H	HD12	LEU	V	32
R	H	CD1	LEU	A	104	L	H	HD13	LEU	V	32
R	H	CD1	LEU	A	104	L	H	HD22	LEU	V	32
R	H	CD1	LEU	A	104	L	H	HD23	LEU	V	32
R	H	CD2	LEU	A	104	L	H	CD1	LEU	V	32
R	H	CD2	LEU	A	104	L	H	HD11	LEU	V	32
R	H	CD2	LEU	A	104	L	H	HD12	LEU	V	32
R	H	CD2	LEU	A	104	L	H	HD13	LEU	V	32
R	H	CD2	LEU	A	104	L	H	CG	LEU	V	36
R	H	CD2	LEU	A	104	L	H	CD2	LEU	V	36
R	H	CD2	LEU	A	104	L	H	HG	LEU	V	36
R	H	CD2	LEU	A	104	L	H	HD13	LEU	V	36
R	H	CD2	LEU	A	104	L	H	HD21	LEU	V	36
R	H	CD2	LEU	A	104	L	H	HD22	LEU	V	36
R	H	CD2	LEU	A	104	L	H	HD23	LEU	V	36
R	H	NE2	GLN	A	139	L	H	HD21	LEU	V	146
R	H	CA	ARG	A	140	L	H	NE2	GLN	V	50
R	H	CA	ARG	A	140	L	H	OE1	GLN	V	50
R	H	CA	ARG	A	140	L	H	HE22	GLN	V	50
R	H	CB	ARG	A	140	L	H	CD	GLN	V	50
R	H	CB	ARG	A	140	L	H	NE2	GLN	V	50
R	H	CB	ARG	A	140	L	H	OE1	GLN	V	50
R	H	CB	ARG	A	140	L	H	HE22	GLN	V	50
R	H	O	ARG	A	140	L	H	CD	GLN	V	50
R	H	O	ARG	A	140	L	H	OE1	GLN	V	50
R	H	O	ARG	A	140	L	H	HG3	GLN	V	50
R	H	CG	ARG	A	140	L	H	NE2	GLN	V	50
R	H	CG	ARG	A	140	L	H	OE1	GLN	V	50
R	H	CG	ARG	A	140	L	H	HE22	GLN	V	50
R	H	CD	ARG	A	140	L	H	OE1	GLN	V	50
R	H	CD	ARG	A	140	L	H	HE22	GLN	V	50
R	H	NH2	ARG	A	140	L	H	CD2	TRP	V	139
R	H	NH2	ARG	A	140	L	H	CE2	TRP	V	139
R	H	NH2	ARG	A	140	L	H	CE3	TRP	V	139
R	H	NH2	ARG	A	140	L	H	CH2	TRP	V	139
R	H	NH2	ARG	A	140	L	H	CZ2	TRP	V	139
R	H	NH2	ARG	A	140	L	H	CZ3	TRP	V	139
R	H	NH2	ARG	A	140	L	H	HH2	TRP	V	139
R	H	NH2	ARG	A	140	L	H	HZ3	TRP	V	139
R	H	CB	LEU	A	143	L	H	HG3	GLN	V	50
R	H	CB	LEU	A	143	L	H	HE21	GLN	V	50
R	H	CG	LEU	A	143	L	H	HG23	VAL	V	68
R	H	CD1	LEU	A	143	L	H	NE2	GLN	V	50
R	H	CD1	LEU	A	143	L	H	HE21	GLN	V	50
R	H	CD1	LEU	A	143	L	H	HE22	GLN	V	50
R	H	CD1	LEU	A	143	L	H	HG23	VAL	V	68
R	H	CD2	LEU	A	143	L	H	CG2	VAL	V	68
R	H	CD2	LEU	A	143	L	H	HG12	VAL	V	68
R	H	CD2	LEU	A	143	L	H	HG13	VAL	V	68
R	H	CD2	LEU	A	143	L	H	HG22	VAL	V	68
R	H	CD2	LEU	A	143	L	H	HG23	VAL	V	68
R	H	N	GLN	A	144	L	H	HG3	GLN	V	50
R	H	CG	GLN	A	144	L	H	CB	GLN	V	50
R	H	CG	GLN	A	144	L	H	CG	GLN	V	50
R	H	CG	GLN	A	144	L	H	HB2	GLN	V	50
R	H	CG	GLN	A	144	L	H	HB3	GLN	V	50
R	H	CG	GLN	A	144	L	H	HG3	GLN	V	50
R	H	CD	GLN	A	144	L	H	CB	GLN	V	50
R	H	CD	GLN	A	144	L	H	HB3	GLN	V	50
R	H	NE2	GLN	A	144	L	H	CA	GLN	V	50
R	H	NE2	GLN	A	144	L	H	C	GLN	V	50
R	H	NE2	GLN	A	144	L	H	CB	GLN	V	50
R	H	NE2	GLN	A	144	L	H	O	GLN	V	50
R	H	NE2	GLN	A	144	L	H	OE1	GLN	V	50
R	H	NE2	GLN	A	144	L	H	HB2	GLN	V	50
R	H	NE2	GLN	A	144	L	H	HB3	GLN	V	50
R	H	NE2	GLN	A	144	L	H	HA	ILE	V	51
R	H	OE1	GLN	A	144	L	H	HB3	GLN	V	50
R	H	CA	GLY	A	147	L	H	CG2	VAL	V	47
R	H	CA	GLY	A	147	L	H	HG21	VAL	V	47
R	H	CA	GLY	A	147	L	H	HG22	VAL	V	47
R	H	CA	GLY	A	147	L	H	HG23	VAL	V	47
R	H	C	GLY	A	147	L	H	CG2	VAL	V	47
R	H	C	GLY	A	147	L	H	HG22	VAL	V	47
R	H	C	GLY	A	147	L	H	HG23	VAL	V	47
R	H	O	GLY	A	147	L	H	HG23	VAL	V	47
R	H	N	SER	A	148	L	H	HG22	VAL	V	47
R	H	CD2	TRP	A	150	L	H	HD12	LEU	V	39
R	H	CD2	TRP	A	150	L	H	HD23	LEU	V	39
R	H	CE2	TRP	A	150	L	H	HD12	LEU	V	39
R	H	CE3	TRP	A	150	L	H	CD2	LEU	V	39
R	H	CE3	TRP	A	150	L	H	HD12	LEU	V	39
R	H	CE3	TRP	A	150	L	H	HD23	LEU	V	39
R	H	CH2	TRP	A	150	L	H	HD23	LEU	V	39
R	H	CZ3	TRP	A	150	L	H	CD2	LEU	V	39
R	H	CZ3	TRP	A	150	L	H	HD23	LEU	V	39
R	H	CG1	ILE	A	154	L	H	HD21	LEU	V	39
R	H	CD1	ILE	A	154	L	H	CG	LEU	V	39
R	H	CD1	ILE	A	154	L	H	CD2	LEU	V	39
R	H	CD1	ILE	A	154	L	H	HG	LEU	V	39
R	H	CD1	ILE	A	154	L	H	HD21	LEU	V	39
R	H	CD1	ILE	A	154	L	H	HD23	LEU	V	39
R	H	CD1	ILE	A	154	L	H	HA2	GLY	V	40
R	H	CD2	LEU	A	158	L	H	HD12	LEU	V	36
R	H	C	GLY	A	312	L	-	HE1	HIS	V	166
R	H	C	GLY	A	312	L	-	HE2	HIS	V	166
R	H	O	GLY	A	312	L	-	CE1	HIS	V	166
R	H	O	GLY	A	312	L	-	NE2	HIS	V	166
R	H	O	GLY	A	312	L	-	HE1	HIS	V	166
R	H	O	GLY	A	312	L	-	HE2	HIS	V	166
R	H	N	SER	A	313	L	-	HE1	HIS	V	166
R	H	CA	SER	A	313	L	-	HE1	HIS	V	166
R	H	C	SER	A	313	L	-	HE1	HIS	V	166
R	-	OXT	HIS	A	315	L	-	CE1	HIS	V	166
R	-	OXT	HIS	A	315	L	-	NE2	HIS	V	166
R	-	OXT	HIS	A	315	L	-	HE1	HIS	V	166

- 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