IID

A6NMS3_Q8NGZ5.1 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	TYR	A	102	L	H	TYR	V	38
R	H	TYR	A	102	L	H	LEU	V	39
R	H	TYR	A	102	L	H	ILE	V	42
R	H	PHE	A	103	L	H	ARG	V	74
R	H	ILE	A	142	L	H	LYS	V	310
R	H	ILE	A	142	L	H	ALA	V	311
R	H	LYS	A	150	L	H	LEU	V	35
R	H	ASN	A	153	L	H	LEU	V	35
R	H	ASN	A	153	L	H	LEU	V	39
R	H	LEU	A	154	L	H	PHE	V	31
R	H	LEU	A	154	L	H	LEU	V	35
R	H	LEU	A	154	L	H	LEU	V	85
R	H	MET	A	157	L	H	LEU	V	35
R	H	MET	A	157	L	H	TYR	V	38
R	H	MET	A	157	L	H	ILE	V	81
R	H	MET	A	157	L	H	PRO	V	82
R	H	MET	A	157	L	H	LEU	V	85
R	H	MET	A	157	L	H	VAL	V	86
R	H	ILE	A	158	L	H	PRO	V	82
R	H	ILE	A	158	L	H	VAL	V	86
R	H	VAL	A	160	L	H	SER	V	78
R	H	VAL	A	160	L	H	PRO	V	82
R	H	GLY	A	161	L	H	PRO	V	82
R	H	GLY	A	161	L	H	GLN	V	83
R	H	LEU	A	162	L	H	VAL	V	86
R	H	LEU	A	164	L	H	CYS	V	100
R	H	LEU	A	164	L	H	VAL	V	102
R	H	LEU	A	164	L	H	HIS	V	103
R	H	LEU	A	164	L	H	ASN	V	106
R	H	LEU	A	164	L	H	SER	V	79
R	H	LEU	A	164	L	H	VAL	V	80
R	H	LEU	A	164	L	H	GLN	V	83
R	H	LEU	A	164	L	-	ILE	V	95
R	H	LEU	A	164	L	H	GLY	V	98
R	H	LEU	A	164	L	H	GLY	V	99
R	H	ARG	A	165	L	H	GLN	V	83
R	H	ARG	A	165	L	-	THR	V	94
R	H	ARG	A	165	L	-	ILE	V	95
R	H	ARG	A	165	L	-	ALA	V	96
R	H	ARG	A	165	L	H	GLY	V	98
R	H	ARG	A	165	L	H	GLY	V	99
R	-	LEU	A	166	L	H	VAL	V	102
R	-	LEU	A	166	L	-	ALA	V	96
R	-	LEU	A	166	L	H	GLY	V	98
R	-	LEU	A	166	L	H	GLY	V	99
R	-	THR	A	167	L	H	LEU	V	101
R	-	THR	A	167	L	H	VAL	V	102
R	-	THR	A	167	L	H	GLY	V	98
R	-	CYS	A	189	L	-	LEU	V	12
R	-	THR	A	190	L	-	ALA	V	96
R	-	THR	A	190	L	H	GLY	V	98
R	-	ASP	A	191	L	-	LEU	V	12
R	H	MET	A	198	L	-	GLU	V	90
R	H	PHE	A	202	L	H	TRP	V	89
R	H	TYR	A	50	L	H	LYS	V	310
R	H	VAL	A	51	L	H	LYS	V	310
R	-	LEU	A	8	L	H	VAL	V	102
R	H	LEU	A	94	L	H	VAL	V	102
R	H	LEU	A	94	L	H	ASN	V	106
R	H	TYR	A	95	L	H	ASN	V	106
R	H	TYR	A	95	L	H	LEU	V	110
R	H	TYR	A	95	L	H	CYS	V	75
R	H	TYR	A	95	L	H	SER	V	79
R	H	MET	A	98	L	H	SER	V	78
R	H	MET	A	98	L	H	SER	V	79
R	H	ALA	A	99	L	H	ARG	V	74

- 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

A6NMS3_Q8NGZ5.1 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	-	CD2	LEU	A	8	L	H	CG2	VAL	V	102
R	-	CD2	LEU	A	8	L	H	HG21	VAL	V	102
R	-	CD2	LEU	A	8	L	H	HG23	VAL	V	102
R	H	N	TYR	A	50	L	H	HZ1	LYS	V	310
R	H	N	TYR	A	50	L	H	HZ2	LYS	V	310
R	H	CA	TYR	A	50	L	H	CE	LYS	V	310
R	H	CA	TYR	A	50	L	H	NZ	LYS	V	310
R	H	CA	TYR	A	50	L	H	HE2	LYS	V	310
R	H	CA	TYR	A	50	L	H	HZ1	LYS	V	310
R	H	CA	TYR	A	50	L	H	HZ2	LYS	V	310
R	H	CA	TYR	A	50	L	H	HZ3	LYS	V	310
R	H	C	TYR	A	50	L	H	NZ	LYS	V	310
R	H	C	TYR	A	50	L	H	HZ1	LYS	V	310
R	H	CB	TYR	A	50	L	H	CE	LYS	V	310
R	H	CB	TYR	A	50	L	H	NZ	LYS	V	310
R	H	CB	TYR	A	50	L	H	HE2	LYS	V	310
R	H	CB	TYR	A	50	L	H	HE3	LYS	V	310
R	H	CB	TYR	A	50	L	H	HZ1	LYS	V	310
R	H	CB	TYR	A	50	L	H	HZ2	LYS	V	310
R	H	CB	TYR	A	50	L	H	HZ3	LYS	V	310
R	H	O	TYR	A	50	L	H	CE	LYS	V	310
R	H	O	TYR	A	50	L	H	NZ	LYS	V	310
R	H	O	TYR	A	50	L	H	HE2	LYS	V	310
R	H	O	TYR	A	50	L	H	HE3	LYS	V	310
R	H	O	TYR	A	50	L	H	HZ1	LYS	V	310
R	H	CG	TYR	A	50	L	H	CD	LYS	V	310
R	H	CG	TYR	A	50	L	H	CE	LYS	V	310
R	H	CG	TYR	A	50	L	H	NZ	LYS	V	310
R	H	CG	TYR	A	50	L	H	HD3	LYS	V	310
R	H	CG	TYR	A	50	L	H	HE2	LYS	V	310
R	H	CG	TYR	A	50	L	H	HZ1	LYS	V	310
R	H	CG	TYR	A	50	L	H	HZ2	LYS	V	310
R	H	CG	TYR	A	50	L	H	HZ3	LYS	V	310
R	H	CD1	TYR	A	50	L	H	CD	LYS	V	310
R	H	CD1	TYR	A	50	L	H	CE	LYS	V	310
R	H	CD1	TYR	A	50	L	H	NZ	LYS	V	310
R	H	CD1	TYR	A	50	L	H	HD2	LYS	V	310
R	H	CD1	TYR	A	50	L	H	HD3	LYS	V	310
R	H	CD1	TYR	A	50	L	H	HE2	LYS	V	310
R	H	CD1	TYR	A	50	L	H	HE3	LYS	V	310
R	H	CD1	TYR	A	50	L	H	HZ1	LYS	V	310
R	H	CD1	TYR	A	50	L	H	HZ2	LYS	V	310
R	H	CD1	TYR	A	50	L	H	HZ3	LYS	V	310
R	H	CD2	TYR	A	50	L	H	NZ	LYS	V	310
R	H	CD2	TYR	A	50	L	H	HZ1	LYS	V	310
R	H	CD2	TYR	A	50	L	H	HZ2	LYS	V	310
R	H	CD2	TYR	A	50	L	H	HZ3	LYS	V	310
R	H	CE1	TYR	A	50	L	H	CD	LYS	V	310
R	H	CE1	TYR	A	50	L	H	CE	LYS	V	310
R	H	CE1	TYR	A	50	L	H	NZ	LYS	V	310
R	H	CE1	TYR	A	50	L	H	HD2	LYS	V	310
R	H	CE1	TYR	A	50	L	H	HD3	LYS	V	310
R	H	CE1	TYR	A	50	L	H	HE2	LYS	V	310
R	H	CE1	TYR	A	50	L	H	HZ1	LYS	V	310
R	H	CE1	TYR	A	50	L	H	HZ2	LYS	V	310
R	H	CE1	TYR	A	50	L	H	HZ3	LYS	V	310
R	H	CE2	TYR	A	50	L	H	HZ2	LYS	V	310
R	H	CE2	TYR	A	50	L	H	HZ3	LYS	V	310
R	H	CZ	TYR	A	50	L	H	NZ	LYS	V	310
R	H	CZ	TYR	A	50	L	H	HD3	LYS	V	310
R	H	CZ	TYR	A	50	L	H	HZ2	LYS	V	310
R	H	N	VAL	A	51	L	H	HZ1	LYS	V	310
R	H	CD2	LEU	A	94	L	H	HG12	VAL	V	102
R	H	CD2	LEU	A	94	L	H	HG13	VAL	V	102
R	H	CD2	LEU	A	94	L	H	HD22	ASN	V	106
R	H	CG	TYR	A	95	L	H	HB3	CYS	V	75
R	H	CD1	TYR	A	95	L	H	HB3	CYS	V	75
R	H	CD1	TYR	A	95	L	H	OG	SER	V	79
R	H	CD1	TYR	A	95	L	H	HG	SER	V	79
R	H	CE1	TYR	A	95	L	H	HB3	CYS	V	75
R	H	CE1	TYR	A	95	L	H	OG	SER	V	79
R	H	CE1	TYR	A	95	L	H	HG	SER	V	79
R	H	CE1	TYR	A	95	L	H	CG	ASN	V	106
R	H	CE1	TYR	A	95	L	H	ND2	ASN	V	106
R	H	CE1	TYR	A	95	L	H	HB3	ASN	V	106
R	H	CE1	TYR	A	95	L	H	HD21	ASN	V	106
R	H	CE1	TYR	A	95	L	H	HD22	ASN	V	106
R	H	CE1	TYR	A	95	L	H	HD13	LEU	V	110
R	H	CE2	TYR	A	95	L	H	CG	ASN	V	106
R	H	CE2	TYR	A	95	L	H	ND2	ASN	V	106
R	H	CE2	TYR	A	95	L	H	OD1	ASN	V	106
R	H	CE2	TYR	A	95	L	H	HD22	ASN	V	106
R	H	OH	TYR	A	95	L	H	CA	ASN	V	106
R	H	OH	TYR	A	95	L	H	CB	ASN	V	106
R	H	OH	TYR	A	95	L	H	CG	ASN	V	106
R	H	OH	TYR	A	95	L	H	ND2	ASN	V	106
R	H	OH	TYR	A	95	L	H	OD1	ASN	V	106
R	H	OH	TYR	A	95	L	H	HA	ASN	V	106
R	H	OH	TYR	A	95	L	H	HB2	ASN	V	106
R	H	OH	TYR	A	95	L	H	HB3	ASN	V	106
R	H	OH	TYR	A	95	L	H	HD21	ASN	V	106
R	H	OH	TYR	A	95	L	H	HD22	ASN	V	106
R	H	OH	TYR	A	95	L	H	HD13	LEU	V	110
R	H	CZ	TYR	A	95	L	H	OG	SER	V	79
R	H	CZ	TYR	A	95	L	H	CB	ASN	V	106
R	H	CZ	TYR	A	95	L	H	CG	ASN	V	106
R	H	CZ	TYR	A	95	L	H	ND2	ASN	V	106
R	H	CZ	TYR	A	95	L	H	OD1	ASN	V	106
R	H	CZ	TYR	A	95	L	H	HB3	ASN	V	106
R	H	CZ	TYR	A	95	L	H	HD21	ASN	V	106
R	H	CZ	TYR	A	95	L	H	HD22	ASN	V	106
R	H	CZ	TYR	A	95	L	H	HD13	LEU	V	110
R	H	CE	MET	A	98	L	H	O	SER	V	78
R	H	CE	MET	A	98	L	H	HA	SER	V	79
R	H	CB	ALA	A	99	L	H	NH2	ARG	V	74
R	H	CB	ALA	A	99	L	H	HH21	ARG	V	74
R	H	CB	ALA	A	99	L	H	HH22	ARG	V	74
R	H	CG	TYR	A	102	L	H	HH	TYR	V	38
R	H	CD1	TYR	A	102	L	H	HH	TYR	V	38
R	H	CD2	TYR	A	102	L	H	OH	TYR	V	38
R	H	CD2	TYR	A	102	L	H	HH	TYR	V	38
R	H	CE1	TYR	A	102	L	H	HH	TYR	V	38
R	H	CE1	TYR	A	102	L	H	HG23	ILE	V	42
R	H	CE2	TYR	A	102	L	H	CE1	TYR	V	38
R	H	CE2	TYR	A	102	L	H	OH	TYR	V	38
R	H	CE2	TYR	A	102	L	H	CZ	TYR	V	38
R	H	CE2	TYR	A	102	L	H	HE1	TYR	V	38
R	H	CE2	TYR	A	102	L	H	HH	TYR	V	38
R	H	OH	TYR	A	102	L	H	CE1	TYR	V	38
R	H	OH	TYR	A	102	L	H	HE1	TYR	V	38
R	H	OH	TYR	A	102	L	H	HH	TYR	V	38
R	H	OH	TYR	A	102	L	H	CD2	LEU	V	39
R	H	OH	TYR	A	102	L	H	HD21	LEU	V	39
R	H	OH	TYR	A	102	L	H	HD22	LEU	V	39
R	H	OH	TYR	A	102	L	H	HD23	LEU	V	39
R	H	CZ	TYR	A	102	L	H	CE1	TYR	V	38
R	H	CZ	TYR	A	102	L	H	OH	TYR	V	38
R	H	CZ	TYR	A	102	L	H	HE1	TYR	V	38
R	H	CZ	TYR	A	102	L	H	HH	TYR	V	38
R	H	CD2	PHE	A	103	L	H	HH21	ARG	V	74
R	H	CE2	PHE	A	103	L	H	NH2	ARG	V	74
R	H	CE2	PHE	A	103	L	H	HH21	ARG	V	74
R	H	CE2	PHE	A	103	L	H	HH22	ARG	V	74
R	H	CZ	PHE	A	103	L	H	HH21	ARG	V	74
R	H	CG2	ILE	A	142	L	H	O	ALA	V	311
R	H	CG2	ILE	A	142	L	H	HA	ALA	V	311
R	H	CD1	ILE	A	142	L	H	O	LYS	V	310
R	H	CD1	ILE	A	142	L	H	O	ALA	V	311
R	H	O	LYS	A	150	L	H	HD23	LEU	V	35
R	H	CA	ASN	A	153	L	H	HD23	LEU	V	39
R	H	C	ASN	A	153	L	H	HD12	LEU	V	35
R	H	CB	ASN	A	153	L	H	HD12	LEU	V	35
R	H	CB	ASN	A	153	L	H	CD1	LEU	V	39
R	H	CB	ASN	A	153	L	H	CD2	LEU	V	39
R	H	CB	ASN	A	153	L	H	HD12	LEU	V	39
R	H	CB	ASN	A	153	L	H	HD22	LEU	V	39
R	H	CB	ASN	A	153	L	H	HD23	LEU	V	39
R	H	O	ASN	A	153	L	H	HD12	LEU	V	35
R	H	CG	ASN	A	153	L	H	CG	LEU	V	39
R	H	CG	ASN	A	153	L	H	CD1	LEU	V	39
R	H	CG	ASN	A	153	L	H	CD2	LEU	V	39
R	H	CG	ASN	A	153	L	H	HD12	LEU	V	39
R	H	CG	ASN	A	153	L	H	HD13	LEU	V	39
R	H	CG	ASN	A	153	L	H	HD21	LEU	V	39
R	H	CG	ASN	A	153	L	H	HD22	LEU	V	39
R	H	CG	ASN	A	153	L	H	HD23	LEU	V	39
R	H	ND2	ASN	A	153	L	H	CD1	LEU	V	39
R	H	ND2	ASN	A	153	L	H	CD2	LEU	V	39
R	H	ND2	ASN	A	153	L	H	HD12	LEU	V	39
R	H	ND2	ASN	A	153	L	H	HD13	LEU	V	39
R	H	ND2	ASN	A	153	L	H	HD22	LEU	V	39
R	H	ND2	ASN	A	153	L	H	HD23	LEU	V	39
R	H	OD1	ASN	A	153	L	H	CG	LEU	V	39
R	H	OD1	ASN	A	153	L	H	CD1	LEU	V	39
R	H	OD1	ASN	A	153	L	H	CD2	LEU	V	39
R	H	OD1	ASN	A	153	L	H	HG	LEU	V	39
R	H	OD1	ASN	A	153	L	H	HD12	LEU	V	39
R	H	OD1	ASN	A	153	L	H	HD13	LEU	V	39
R	H	OD1	ASN	A	153	L	H	HD21	LEU	V	39
R	H	OD1	ASN	A	153	L	H	HD22	LEU	V	39
R	H	OD1	ASN	A	153	L	H	HD23	LEU	V	39
R	H	N	LEU	A	154	L	H	HD12	LEU	V	35
R	H	CA	LEU	A	154	L	H	HD12	LEU	V	35
R	H	CA	LEU	A	154	L	H	HD13	LEU	V	35
R	H	CB	LEU	A	154	L	H	HZ	PHE	V	31
R	H	CB	LEU	A	154	L	H	HD22	LEU	V	35
R	H	CB	LEU	A	154	L	H	HD23	LEU	V	35
R	H	CG	LEU	A	154	L	H	CZ	PHE	V	31
R	H	CG	LEU	A	154	L	H	HE1	PHE	V	31
R	H	CG	LEU	A	154	L	H	HZ	PHE	V	31
R	H	CD1	LEU	A	154	L	H	CE1	PHE	V	31
R	H	CD1	LEU	A	154	L	H	CE2	PHE	V	31
R	H	CD1	LEU	A	154	L	H	CZ	PHE	V	31
R	H	CD1	LEU	A	154	L	H	HE1	PHE	V	31
R	H	CD1	LEU	A	154	L	H	HE2	PHE	V	31
R	H	CD1	LEU	A	154	L	H	HZ	PHE	V	31
R	H	CD1	LEU	A	154	L	H	HD13	LEU	V	35
R	H	CD1	LEU	A	154	L	H	HD22	LEU	V	35
R	H	CD1	LEU	A	154	L	H	HB3	LEU	V	85
R	H	CD2	LEU	A	154	L	H	CE1	PHE	V	31
R	H	CD2	LEU	A	154	L	H	CZ	PHE	V	31
R	H	CD2	LEU	A	154	L	H	HE1	PHE	V	31
R	H	CD2	LEU	A	154	L	H	HZ	PHE	V	31
R	H	CA	MET	A	157	L	H	HB2	PRO	V	82
R	H	CA	MET	A	157	L	H	HG3	PRO	V	82
R	H	C	MET	A	157	L	H	CB	PRO	V	82
R	H	C	MET	A	157	L	H	HA	PRO	V	82
R	H	C	MET	A	157	L	H	HB2	PRO	V	82
R	H	CB	MET	A	157	L	H	HA	PRO	V	82
R	H	CB	MET	A	157	L	H	HB2	PRO	V	82
R	H	CB	MET	A	157	L	H	HG3	PRO	V	82
R	H	CB	MET	A	157	L	H	CD1	LEU	V	85
R	H	CB	MET	A	157	L	H	HD11	LEU	V	85
R	H	CB	MET	A	157	L	H	HD13	LEU	V	85
R	H	O	MET	A	157	L	H	CA	PRO	V	82
R	H	O	MET	A	157	L	H	C	PRO	V	82
R	H	O	MET	A	157	L	H	CB	PRO	V	82
R	H	O	MET	A	157	L	H	O	PRO	V	82
R	H	O	MET	A	157	L	H	CG	PRO	V	82
R	H	O	MET	A	157	L	H	HA	PRO	V	82
R	H	O	MET	A	157	L	H	HB2	PRO	V	82
R	H	O	MET	A	157	L	H	HB3	PRO	V	82
R	H	O	MET	A	157	L	H	HG3	PRO	V	82
R	H	O	MET	A	157	L	H	HG21	VAL	V	86
R	H	CG	MET	A	157	L	H	CD1	TYR	V	38
R	H	CG	MET	A	157	L	H	CE1	TYR	V	38
R	H	CG	MET	A	157	L	H	OH	TYR	V	38
R	H	CG	MET	A	157	L	H	CZ	TYR	V	38
R	H	CG	MET	A	157	L	H	HD1	TYR	V	38
R	H	CG	MET	A	157	L	H	HE1	TYR	V	38
R	H	CG	MET	A	157	L	H	HG3	PRO	V	82
R	H	CG	MET	A	157	L	H	HD11	LEU	V	85
R	H	CG	MET	A	157	L	H	HD13	LEU	V	85
R	H	SD	MET	A	157	L	H	CD1	LEU	V	35
R	H	SD	MET	A	157	L	H	HA	LEU	V	35
R	H	SD	MET	A	157	L	H	HD11	LEU	V	35
R	H	SD	MET	A	157	L	H	HD12	LEU	V	35
R	H	SD	MET	A	157	L	H	HD13	LEU	V	35
R	H	SD	MET	A	157	L	H	CB	TYR	V	38
R	H	SD	MET	A	157	L	H	CG	TYR	V	38
R	H	SD	MET	A	157	L	H	CD1	TYR	V	38
R	H	SD	MET	A	157	L	H	CE1	TYR	V	38
R	H	SD	MET	A	157	L	H	CZ	TYR	V	38
R	H	SD	MET	A	157	L	H	HB3	TYR	V	38
R	H	SD	MET	A	157	L	H	HD1	TYR	V	38
R	H	SD	MET	A	157	L	H	HE1	TYR	V	38
R	H	SD	MET	A	157	L	H	CD1	LEU	V	85
R	H	SD	MET	A	157	L	H	HD11	LEU	V	85
R	H	SD	MET	A	157	L	H	HD12	LEU	V	85
R	H	SD	MET	A	157	L	H	HD13	LEU	V	85
R	H	CE	MET	A	157	L	H	HA	LEU	V	35
R	H	CE	MET	A	157	L	H	HD11	LEU	V	35
R	H	CE	MET	A	157	L	H	HD13	LEU	V	35
R	H	CE	MET	A	157	L	H	CB	TYR	V	38
R	H	CE	MET	A	157	L	H	CG	TYR	V	38
R	H	CE	MET	A	157	L	H	CD1	TYR	V	38
R	H	CE	MET	A	157	L	H	CD2	TYR	V	38
R	H	CE	MET	A	157	L	H	CE1	TYR	V	38
R	H	CE	MET	A	157	L	H	CE2	TYR	V	38
R	H	CE	MET	A	157	L	H	CZ	TYR	V	38
R	H	CE	MET	A	157	L	H	HB2	TYR	V	38
R	H	CE	MET	A	157	L	H	HB3	TYR	V	38
R	H	CE	MET	A	157	L	H	HD1	TYR	V	38
R	H	CE	MET	A	157	L	H	HD2	TYR	V	38
R	H	CE	MET	A	157	L	H	HE1	TYR	V	38
R	H	CE	MET	A	157	L	H	CG2	ILE	V	81
R	H	CE	MET	A	157	L	H	HG21	ILE	V	81
R	H	CE	MET	A	157	L	H	HG23	ILE	V	81
R	H	CE	MET	A	157	L	H	HA	PRO	V	82
R	H	CE	MET	A	157	L	H	HG3	PRO	V	82
R	H	CE	MET	A	157	L	H	CG	LEU	V	85
R	H	CE	MET	A	157	L	H	CD1	LEU	V	85
R	H	CE	MET	A	157	L	H	HG	LEU	V	85
R	H	CE	MET	A	157	L	H	HD11	LEU	V	85
R	H	CE	MET	A	157	L	H	HD12	LEU	V	85
R	H	CE	MET	A	157	L	H	HD13	LEU	V	85
R	H	N	ILE	A	158	L	H	HB2	PRO	V	82
R	H	CA	ILE	A	158	L	H	CG2	VAL	V	86
R	H	CA	ILE	A	158	L	H	HG21	VAL	V	86
R	H	CA	ILE	A	158	L	H	HG22	VAL	V	86
R	H	CA	ILE	A	158	L	H	HG23	VAL	V	86
R	H	C	ILE	A	158	L	H	CG2	VAL	V	86
R	H	C	ILE	A	158	L	H	HG21	VAL	V	86
R	H	C	ILE	A	158	L	H	HG22	VAL	V	86
R	H	C	ILE	A	158	L	H	HG23	VAL	V	86
R	H	CB	ILE	A	158	L	H	CG2	VAL	V	86
R	H	CB	ILE	A	158	L	H	HG21	VAL	V	86
R	H	CB	ILE	A	158	L	H	HG22	VAL	V	86
R	H	O	ILE	A	158	L	H	CG2	VAL	V	86
R	H	O	ILE	A	158	L	H	HG21	VAL	V	86
R	H	O	ILE	A	158	L	H	HG22	VAL	V	86
R	H	O	ILE	A	158	L	H	HG23	VAL	V	86
R	H	CG1	ILE	A	158	L	H	CG2	VAL	V	86
R	H	CG1	ILE	A	158	L	H	HG21	VAL	V	86
R	H	CG1	ILE	A	158	L	H	HG22	VAL	V	86
R	H	CG2	ILE	A	158	L	H	CG2	VAL	V	86
R	H	CG2	ILE	A	158	L	H	HG22	VAL	V	86
R	H	CG2	ILE	A	158	L	H	HG23	VAL	V	86
R	H	C	VAL	A	160	L	H	CB	PRO	V	82
R	H	C	VAL	A	160	L	H	HB2	PRO	V	82
R	H	C	VAL	A	160	L	H	HB3	PRO	V	82
R	H	C	VAL	A	160	L	H	HG2	PRO	V	82
R	H	CB	VAL	A	160	L	H	HB2	PRO	V	82
R	H	CB	VAL	A	160	L	H	HG2	PRO	V	82
R	H	O	VAL	A	160	L	H	HB3	PRO	V	82
R	H	CG1	VAL	A	160	L	H	O	SER	V	78
R	H	CG1	VAL	A	160	L	H	HG2	PRO	V	82
R	H	N	GLY	A	161	L	H	CB	PRO	V	82
R	H	N	GLY	A	161	L	H	CG	PRO	V	82
R	H	N	GLY	A	161	L	H	HB2	PRO	V	82
R	H	N	GLY	A	161	L	H	HB3	PRO	V	82
R	H	N	GLY	A	161	L	H	HG2	PRO	V	82
R	H	CA	GLY	A	161	L	H	CA	PRO	V	82
R	H	CA	GLY	A	161	L	H	C	PRO	V	82
R	H	CA	GLY	A	161	L	H	CB	PRO	V	82
R	H	CA	GLY	A	161	L	H	O	PRO	V	82
R	H	CA	GLY	A	161	L	H	HB2	PRO	V	82
R	H	CA	GLY	A	161	L	H	HB3	PRO	V	82
R	H	CA	GLY	A	161	L	H	N	GLN	V	83
R	H	CA	GLY	A	161	L	H	CA	GLN	V	83
R	H	CA	GLY	A	161	L	H	H	GLN	V	83
R	H	CA	GLY	A	161	L	H	HA	GLN	V	83
R	H	CA	GLY	A	161	L	H	HB2	GLN	V	83
R	H	C	GLY	A	161	L	H	HB3	PRO	V	82
R	H	C	GLY	A	161	L	H	OE1	GLN	V	83
R	H	C	GLY	A	161	L	H	HA	GLN	V	83
R	H	C	GLY	A	161	L	H	HB2	GLN	V	83
R	H	O	GLY	A	161	L	H	CB	GLN	V	83
R	H	O	GLY	A	161	L	H	CD	GLN	V	83
R	H	O	GLY	A	161	L	H	OE1	GLN	V	83
R	H	O	GLY	A	161	L	H	HA	GLN	V	83
R	H	O	GLY	A	161	L	H	HB2	GLN	V	83
R	H	N	LEU	A	162	L	H	HG23	VAL	V	86
R	H	CG	LEU	A	162	L	H	HG12	VAL	V	86
R	H	CG	LEU	A	162	L	H	HG23	VAL	V	86
R	H	CD2	LEU	A	162	L	H	HG12	VAL	V	86
R	H	CD2	LEU	A	162	L	H	HG23	VAL	V	86
R	H	CA	LEU	A	164	L	H	HA2	GLY	V	99
R	H	C	LEU	A	164	L	-	HD11	ILE	V	95
R	H	C	LEU	A	164	L	H	CA	GLY	V	99
R	H	C	LEU	A	164	L	H	C	GLY	V	99
R	H	C	LEU	A	164	L	H	O	GLY	V	99
R	H	C	LEU	A	164	L	H	HA2	GLY	V	99
R	H	C	LEU	A	164	L	H	HA3	GLY	V	99
R	H	C	LEU	A	164	L	H	HB	VAL	V	102
R	H	CB	LEU	A	164	L	H	O	SER	V	79
R	H	CB	LEU	A	164	L	H	HB2	GLN	V	83
R	H	CB	LEU	A	164	L	H	HB2	HIS	V	103
R	H	O	LEU	A	164	L	-	HD11	ILE	V	95
R	H	O	LEU	A	164	L	H	O	GLY	V	98
R	H	O	LEU	A	164	L	H	N	GLY	V	99
R	H	O	LEU	A	164	L	H	CA	GLY	V	99
R	H	O	LEU	A	164	L	H	C	GLY	V	99
R	H	O	LEU	A	164	L	H	O	GLY	V	99
R	H	O	LEU	A	164	L	H	HA2	GLY	V	99
R	H	O	LEU	A	164	L	H	HA3	GLY	V	99
R	H	O	LEU	A	164	L	H	N	CYS	V	100
R	H	O	LEU	A	164	L	H	CB	VAL	V	102
R	H	O	LEU	A	164	L	H	HB	VAL	V	102
R	H	O	LEU	A	164	L	H	H	HIS	V	103
R	H	O	LEU	A	164	L	H	HB2	HIS	V	103
R	H	CG	LEU	A	164	L	H	CA	SER	V	79
R	H	CG	LEU	A	164	L	H	C	SER	V	79
R	H	CG	LEU	A	164	L	H	O	SER	V	79
R	H	CG	LEU	A	164	L	H	HA	SER	V	79
R	H	CD1	LEU	A	164	L	H	CA	SER	V	79
R	H	CD1	LEU	A	164	L	H	C	SER	V	79
R	H	CD1	LEU	A	164	L	H	O	SER	V	79
R	H	CD1	LEU	A	164	L	H	HA	SER	V	79
R	H	CD1	LEU	A	164	L	H	HB3	SER	V	79
R	H	CD1	LEU	A	164	L	H	N	VAL	V	80
R	H	CD1	LEU	A	164	L	H	HA	VAL	V	80
R	H	CD1	LEU	A	164	L	H	H	GLN	V	83
R	H	CD1	LEU	A	164	L	H	HB2	GLN	V	83
R	H	CD1	LEU	A	164	L	H	HD1	HIS	V	103
R	H	CD2	LEU	A	164	L	H	CA	SER	V	79
R	H	CD2	LEU	A	164	L	H	C	SER	V	79
R	H	CD2	LEU	A	164	L	H	CB	SER	V	79
R	H	CD2	LEU	A	164	L	H	O	SER	V	79
R	H	CD2	LEU	A	164	L	H	HA	SER	V	79
R	H	CD2	LEU	A	164	L	H	HB3	SER	V	79
R	H	CD2	LEU	A	164	L	H	HG11	VAL	V	102
R	H	CD2	LEU	A	164	L	H	HD21	ASN	V	106
R	H	N	ARG	A	165	L	-	HG13	ILE	V	95
R	H	N	ARG	A	165	L	H	CA	GLY	V	99
R	H	N	ARG	A	165	L	H	HA2	GLY	V	99
R	H	N	ARG	A	165	L	H	HA3	GLY	V	99
R	H	CA	ARG	A	165	L	-	CG1	ILE	V	95
R	H	CA	ARG	A	165	L	-	HG12	ILE	V	95
R	H	CA	ARG	A	165	L	-	HG13	ILE	V	95
R	H	CA	ARG	A	165	L	-	HD11	ILE	V	95
R	H	CA	ARG	A	165	L	-	H	ALA	V	96
R	H	CA	ARG	A	165	L	-	HB2	ALA	V	96
R	H	CA	ARG	A	165	L	H	N	GLY	V	99
R	H	CA	ARG	A	165	L	H	CA	GLY	V	99
R	H	CA	ARG	A	165	L	H	C	GLY	V	99
R	H	CA	ARG	A	165	L	H	H	GLY	V	99
R	H	CA	ARG	A	165	L	H	HA2	GLY	V	99
R	H	CA	ARG	A	165	L	H	HA3	GLY	V	99
R	H	C	ARG	A	165	L	-	CB	ALA	V	96
R	H	C	ARG	A	165	L	-	HB2	ALA	V	96
R	H	C	ARG	A	165	L	H	C	GLY	V	98
R	H	C	ARG	A	165	L	H	N	GLY	V	99
R	H	C	ARG	A	165	L	H	CA	GLY	V	99
R	H	C	ARG	A	165	L	H	H	GLY	V	99
R	H	C	ARG	A	165	L	H	HA2	GLY	V	99
R	H	C	ARG	A	165	L	H	HA3	GLY	V	99
R	H	CB	ARG	A	165	L	-	CG1	ILE	V	95
R	H	CB	ARG	A	165	L	-	HA	ILE	V	95
R	H	CB	ARG	A	165	L	-	HG12	ILE	V	95
R	H	CB	ARG	A	165	L	-	HG13	ILE	V	95
R	H	CB	ARG	A	165	L	-	N	ALA	V	96
R	H	CB	ARG	A	165	L	-	CB	ALA	V	96
R	H	CB	ARG	A	165	L	-	H	ALA	V	96
R	H	CB	ARG	A	165	L	-	HB2	ALA	V	96
R	H	CB	ARG	A	165	L	-	HB3	ALA	V	96
R	H	CB	ARG	A	165	L	H	CA	GLY	V	99
R	H	CB	ARG	A	165	L	H	H	GLY	V	99
R	H	CB	ARG	A	165	L	H	HA3	GLY	V	99
R	H	O	ARG	A	165	L	-	CA	ALA	V	96
R	H	O	ARG	A	165	L	-	C	ALA	V	96
R	H	O	ARG	A	165	L	-	CB	ALA	V	96
R	H	O	ARG	A	165	L	-	O	ALA	V	96
R	H	O	ARG	A	165	L	-	HB1	ALA	V	96
R	H	O	ARG	A	165	L	-	HB2	ALA	V	96
R	H	O	ARG	A	165	L	-	HB3	ALA	V	96
R	H	O	ARG	A	165	L	H	N	GLY	V	98
R	H	O	ARG	A	165	L	H	CA	GLY	V	98
R	H	O	ARG	A	165	L	H	C	GLY	V	98
R	H	O	ARG	A	165	L	H	O	GLY	V	98
R	H	O	ARG	A	165	L	H	H	GLY	V	98
R	H	O	ARG	A	165	L	H	HA3	GLY	V	98
R	H	O	ARG	A	165	L	H	N	GLY	V	99
R	H	O	ARG	A	165	L	H	CA	GLY	V	99
R	H	O	ARG	A	165	L	H	H	GLY	V	99
R	H	O	ARG	A	165	L	H	HA2	GLY	V	99
R	H	O	ARG	A	165	L	H	HA3	GLY	V	99
R	H	CG	ARG	A	165	L	H	OE1	GLN	V	83
R	H	CG	ARG	A	165	L	H	HE22	GLN	V	83
R	H	CG	ARG	A	165	L	-	CA	ILE	V	95
R	H	CG	ARG	A	165	L	-	CB	ILE	V	95
R	H	CG	ARG	A	165	L	-	CG1	ILE	V	95
R	H	CG	ARG	A	165	L	-	HA	ILE	V	95
R	H	CG	ARG	A	165	L	-	HG12	ILE	V	95
R	H	CG	ARG	A	165	L	-	HG13	ILE	V	95
R	H	CG	ARG	A	165	L	-	HD11	ILE	V	95
R	H	CG	ARG	A	165	L	-	N	ALA	V	96
R	H	CG	ARG	A	165	L	-	H	ALA	V	96
R	H	CG	ARG	A	165	L	-	HB2	ALA	V	96
R	H	CG	ARG	A	165	L	H	HA3	GLY	V	99
R	H	CD	ARG	A	165	L	H	OE1	GLN	V	83
R	H	CD	ARG	A	165	L	H	HE22	GLN	V	83
R	H	CD	ARG	A	165	L	-	O	THR	V	94
R	H	CD	ARG	A	165	L	-	CA	ILE	V	95
R	H	CD	ARG	A	165	L	-	HA	ILE	V	95
R	H	CD	ARG	A	165	L	-	HG13	ILE	V	95
R	H	CD	ARG	A	165	L	-	N	ALA	V	96
R	H	CD	ARG	A	165	L	-	H	ALA	V	96
R	H	NE	ARG	A	165	L	-	O	THR	V	94
R	H	NE	ARG	A	165	L	-	HG1	THR	V	94
R	H	NE	ARG	A	165	L	-	CA	ILE	V	95
R	H	NE	ARG	A	165	L	-	C	ILE	V	95
R	H	NE	ARG	A	165	L	-	HA	ILE	V	95
R	H	NE	ARG	A	165	L	-	HG13	ILE	V	95
R	H	NE	ARG	A	165	L	-	N	ALA	V	96
R	H	NE	ARG	A	165	L	-	H	ALA	V	96
R	H	NE	ARG	A	165	L	-	HB2	ALA	V	96
R	H	NE	ARG	A	165	L	-	HB3	ALA	V	96
R	H	NH2	ARG	A	165	L	-	N	ALA	V	96
R	H	NH2	ARG	A	165	L	-	CB	ALA	V	96
R	H	NH2	ARG	A	165	L	-	H	ALA	V	96
R	H	NH2	ARG	A	165	L	-	HB3	ALA	V	96
R	H	CZ	ARG	A	165	L	-	HA	ILE	V	95
R	H	CZ	ARG	A	165	L	-	H	ALA	V	96
R	H	CZ	ARG	A	165	L	-	HB3	ALA	V	96
R	-	N	LEU	A	166	L	-	HB2	ALA	V	96
R	-	N	LEU	A	166	L	H	N	GLY	V	99
R	-	N	LEU	A	166	L	H	CA	GLY	V	99
R	-	N	LEU	A	166	L	H	H	GLY	V	99
R	-	N	LEU	A	166	L	H	HA2	GLY	V	99
R	-	N	LEU	A	166	L	H	HA3	GLY	V	99
R	-	CA	LEU	A	166	L	H	HA2	GLY	V	99
R	-	C	LEU	A	166	L	H	C	GLY	V	98
R	-	C	LEU	A	166	L	H	HA3	GLY	V	98
R	-	C	LEU	A	166	L	H	HA2	GLY	V	99
R	-	C	LEU	A	166	L	H	HG22	VAL	V	102
R	-	O	LEU	A	166	L	H	O	GLY	V	98
R	-	O	LEU	A	166	L	H	HA2	GLY	V	99
R	-	O	LEU	A	166	L	H	CG2	VAL	V	102
R	-	O	LEU	A	166	L	H	HB	VAL	V	102
R	-	O	LEU	A	166	L	H	HG21	VAL	V	102
R	-	O	LEU	A	166	L	H	HG22	VAL	V	102
R	-	N	THR	A	167	L	H	CA	GLY	V	98
R	-	N	THR	A	167	L	H	C	GLY	V	98
R	-	N	THR	A	167	L	H	HA3	GLY	V	98
R	-	CA	THR	A	167	L	H	HA3	GLY	V	98
R	-	CA	THR	A	167	L	H	HG22	VAL	V	102
R	-	CB	THR	A	167	L	H	CA	GLY	V	98
R	-	CB	THR	A	167	L	H	HA2	GLY	V	98
R	-	CB	THR	A	167	L	H	HA3	GLY	V	98
R	-	OG1	THR	A	167	L	H	N	GLY	V	98
R	-	OG1	THR	A	167	L	H	CA	GLY	V	98
R	-	OG1	THR	A	167	L	H	C	GLY	V	98
R	-	OG1	THR	A	167	L	H	O	GLY	V	98
R	-	OG1	THR	A	167	L	H	HA2	GLY	V	98
R	-	OG1	THR	A	167	L	H	HA3	GLY	V	98
R	-	OG1	THR	A	167	L	H	HB2	LEU	V	101
R	-	OG1	THR	A	167	L	H	HG21	VAL	V	102
R	-	O	CYS	A	189	L	-	HD12	LEU	V	12
R	-	CB	THR	A	190	L	-	HB1	ALA	V	96
R	-	CB	THR	A	190	L	H	HA3	GLY	V	98
R	-	CG2	THR	A	190	L	-	CB	ALA	V	96
R	-	CG2	THR	A	190	L	-	HB1	ALA	V	96
R	-	CG2	THR	A	190	L	-	HB2	ALA	V	96
R	-	CG2	THR	A	190	L	-	HB3	ALA	V	96
R	-	CG2	THR	A	190	L	H	H	GLY	V	98
R	-	OG1	THR	A	190	L	-	HB1	ALA	V	96
R	-	OG1	THR	A	190	L	H	N	GLY	V	98
R	-	OG1	THR	A	190	L	H	CA	GLY	V	98
R	-	OG1	THR	A	190	L	H	H	GLY	V	98
R	-	OG1	THR	A	190	L	H	HA3	GLY	V	98
R	-	N	ASP	A	191	L	-	HD23	LEU	V	12
R	-	CB	ASP	A	191	L	-	HD23	LEU	V	12
R	H	CG	MET	A	198	L	-	OE1	GLU	V	90
R	H	SD	MET	A	198	L	-	CD	GLU	V	90
R	H	SD	MET	A	198	L	-	OE1	GLU	V	90
R	H	CE1	PHE	A	202	L	H	HE1	TRP	V	89
R	H	CZ	PHE	A	202	L	H	HD1	TRP	V	89
R	H	CZ	PHE	A	202	L	H	HE1	TRP	V	89

- 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