IID

Q8NGH5_Q8NH53.1 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	S	SER	A	100	L	H	TYR	V	37
R	S	SER	A	100	L	H	THR	V	77
R	S	SER	A	100	L	H	PRO	V	81
R	H	PRO	A	102	L	H	TYR	V	37
R	H	PRO	A	102	L	H	ILE	V	41
R	H	PRO	A	102	L	H	PHE	V	45
R	H	PRO	A	102	L	H	THR	V	77
R	H	ALA	A	103	L	H	THR	V	77
R	H	ALA	A	103	L	H	PRO	V	81
R	H	PHE	A	105	L	H	PHE	V	45
R	H	LEU	A	106	L	H	PHE	V	45
R	H	LEU	A	106	L	H	PHE	V	70
R	H	LEU	A	106	L	H	VAL	V	73
R	H	LEU	A	106	L	H	LEU	V	74
R	H	LEU	A	106	L	H	THR	V	77
R	H	PHE	A	109	L	H	PHE	V	70
R	H	ILE	A	110	L	H	LEU	V	74
R	H	ALA	A	149	L	H	LYS	V	145
R	H	LYS	A	150	L	H	LYS	V	145
R	H	SER	A	152	L	H	PHE	V	148
R	H	VAL	A	153	L	H	ALA	V	144
R	H	VAL	A	153	L	H	LYS	V	145
R	H	VAL	A	156	L	H	PHE	V	148
R	H	VAL	A	157	L	H	ALA	V	144
R	H	LEU	A	161	L	H	TYR	V	52
R	H	PRO	A	165	L	H	TYR	V	52
R	H	ILE	A	168	L	H	TYR	V	49
R	S	GLU	A	18	L	H	PHE	V	85
R	H	SER	A	39	L	H	LYS	V	97
R	H	PHE	A	42	L	H	LYS	V	97
R	H	LEU	A	43	L	H	LYS	V	166
R	H	LEU	A	43	L	H	LYS	V	97
R	H	THR	A	50	L	H	ILE	V	159
R	H	LEU	A	53	L	H	MET	V	156
R	H	LEU	A	53	L	H	ILE	V	159
R	H	LEU	A	72	L	H	PHE	V	148
R	H	LEU	A	75	L	H	LEU	V	152
R	H	LEU	A	75	L	H	VAL	V	155
R	H	LEU	A	75	L	H	MET	V	156
R	H	LEU	A	75	L	H	ILE	V	159
R	H	VAL	A	79	L	H	PHE	V	105
R	H	VAL	A	79	L	H	PHE	V	151
R	H	LEU	A	82	L	H	ALA	V	101
R	H	LEU	A	82	L	H	PHE	V	104
R	H	LEU	A	82	L	H	PHE	V	105
R	H	THR	A	83	L	H	PHE	V	105
R	H	PRO	A	86	L	H	ALA	V	101
R	H	PRO	A	86	L	H	ALA	V	98
R	H	LEU	A	89	L	H	LYS	V	97
R	H	TRP	A	93	L	-	ALA	V	12
R	H	TRP	A	93	L	S	ASP	V	95
R	H	TYR	A	94	L	-	ALA	V	12
R	H	TYR	A	94	L	S	SER	V	13
R	H	TYR	A	94	L	S	GLU	V	93
R	H	TYR	A	94	L	S	ASP	V	95
R	-	LEU	A	96	L	-	LEU	V	91
R	-	LEU	A	96	L	S	GLU	V	93
R	S	SER	A	98	L	H	PHE	V	85

- 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

Q8NGH5_Q8NH53.1 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	S	CG	GLU	A	18	L	H	HZ	PHE	V	85
R	S	CD	GLU	A	18	L	H	CE1	PHE	V	85
R	S	CD	GLU	A	18	L	H	CZ	PHE	V	85
R	S	CD	GLU	A	18	L	H	HE1	PHE	V	85
R	S	CD	GLU	A	18	L	H	HZ	PHE	V	85
R	S	OE1	GLU	A	18	L	H	CE1	PHE	V	85
R	S	OE1	GLU	A	18	L	H	CE2	PHE	V	85
R	S	OE1	GLU	A	18	L	H	CZ	PHE	V	85
R	S	OE1	GLU	A	18	L	H	HE1	PHE	V	85
R	S	OE1	GLU	A	18	L	H	HE2	PHE	V	85
R	S	OE1	GLU	A	18	L	H	HZ	PHE	V	85
R	S	OE2	GLU	A	18	L	H	CE1	PHE	V	85
R	S	OE2	GLU	A	18	L	H	CZ	PHE	V	85
R	S	OE2	GLU	A	18	L	H	HE1	PHE	V	85
R	S	OE2	GLU	A	18	L	H	HZ	PHE	V	85
R	H	CA	SER	A	39	L	H	NZ	LYS	V	97
R	H	CA	SER	A	39	L	H	HZ1	LYS	V	97
R	H	CA	SER	A	39	L	H	HZ2	LYS	V	97
R	H	CA	SER	A	39	L	H	HZ3	LYS	V	97
R	H	C	SER	A	39	L	H	NZ	LYS	V	97
R	H	C	SER	A	39	L	H	HZ1	LYS	V	97
R	H	C	SER	A	39	L	H	HZ2	LYS	V	97
R	H	C	SER	A	39	L	H	HZ3	LYS	V	97
R	H	CB	SER	A	39	L	H	NZ	LYS	V	97
R	H	CB	SER	A	39	L	H	HZ1	LYS	V	97
R	H	CB	SER	A	39	L	H	HZ2	LYS	V	97
R	H	CB	SER	A	39	L	H	HZ3	LYS	V	97
R	H	O	SER	A	39	L	H	NZ	LYS	V	97
R	H	O	SER	A	39	L	H	HZ1	LYS	V	97
R	H	O	SER	A	39	L	H	HZ2	LYS	V	97
R	H	O	SER	A	39	L	H	HZ3	LYS	V	97
R	H	OG	SER	A	39	L	H	NZ	LYS	V	97
R	H	OG	SER	A	39	L	H	HZ1	LYS	V	97
R	H	OG	SER	A	39	L	H	HZ2	LYS	V	97
R	H	OG	SER	A	39	L	H	HZ3	LYS	V	97
R	H	CB	PHE	A	42	L	H	HZ3	LYS	V	97
R	H	CG	PHE	A	42	L	H	HD3	LYS	V	97
R	H	CD1	PHE	A	42	L	H	CD	LYS	V	97
R	H	CD1	PHE	A	42	L	H	HB3	LYS	V	97
R	H	CD1	PHE	A	42	L	H	HD2	LYS	V	97
R	H	CD1	PHE	A	42	L	H	HD3	LYS	V	97
R	H	CD1	PHE	A	42	L	H	HZ3	LYS	V	97
R	H	CE1	PHE	A	42	L	H	CB	LYS	V	97
R	H	CE1	PHE	A	42	L	H	CD	LYS	V	97
R	H	CE1	PHE	A	42	L	H	HB3	LYS	V	97
R	H	CE1	PHE	A	42	L	H	HD2	LYS	V	97
R	H	CE1	PHE	A	42	L	H	HD3	LYS	V	97
R	H	CZ	PHE	A	42	L	H	HB3	LYS	V	97
R	H	CZ	PHE	A	42	L	H	HD3	LYS	V	97
R	H	N	LEU	A	43	L	H	HZ3	LYS	V	97
R	H	CB	LEU	A	43	L	H	HZ1	LYS	V	166
R	H	CG	LEU	A	43	L	H	CE	LYS	V	97
R	H	CG	LEU	A	43	L	H	NZ	LYS	V	97
R	H	CG	LEU	A	43	L	H	HE2	LYS	V	97
R	H	CG	LEU	A	43	L	H	HZ1	LYS	V	97
R	H	CG	LEU	A	43	L	H	HZ3	LYS	V	97
R	H	CG	LEU	A	43	L	H	HZ1	LYS	V	166
R	H	CD1	LEU	A	43	L	H	CE	LYS	V	97
R	H	CD1	LEU	A	43	L	H	NZ	LYS	V	97
R	H	CD1	LEU	A	43	L	H	HE2	LYS	V	97
R	H	CD1	LEU	A	43	L	H	HE3	LYS	V	97
R	H	CD1	LEU	A	43	L	H	HZ1	LYS	V	97
R	H	CD1	LEU	A	43	L	H	HZ3	LYS	V	97
R	H	CD2	LEU	A	43	L	H	CE	LYS	V	97
R	H	CD2	LEU	A	43	L	H	NZ	LYS	V	97
R	H	CD2	LEU	A	43	L	H	HG3	LYS	V	97
R	H	CD2	LEU	A	43	L	H	HD3	LYS	V	97
R	H	CD2	LEU	A	43	L	H	HE2	LYS	V	97
R	H	CD2	LEU	A	43	L	H	HZ1	LYS	V	97
R	H	CD2	LEU	A	43	L	H	HZ3	LYS	V	97
R	H	CD2	LEU	A	43	L	H	NZ	LYS	V	166
R	H	CD2	LEU	A	43	L	H	HE3	LYS	V	166
R	H	CD2	LEU	A	43	L	H	HZ1	LYS	V	166
R	H	CD2	LEU	A	43	L	H	HZ3	LYS	V	166
R	H	CG2	THR	A	50	L	H	CG2	ILE	V	159
R	H	CG2	THR	A	50	L	H	HG21	ILE	V	159
R	H	CG2	THR	A	50	L	H	HG22	ILE	V	159
R	H	CG2	THR	A	50	L	H	HG23	ILE	V	159
R	H	OG1	THR	A	50	L	H	HG23	ILE	V	159
R	H	CG	LEU	A	53	L	H	HE1	MET	V	156
R	H	CD1	LEU	A	53	L	H	HE1	MET	V	156
R	H	CD1	LEU	A	53	L	H	CD1	ILE	V	159
R	H	CD1	LEU	A	53	L	H	HD11	ILE	V	159
R	H	CD1	LEU	A	53	L	H	HD12	ILE	V	159
R	H	CD2	LEU	A	53	L	H	CE	MET	V	156
R	H	CD2	LEU	A	53	L	H	HE1	MET	V	156
R	H	CD1	LEU	A	72	L	H	CZ	PHE	V	148
R	H	CD1	LEU	A	72	L	H	HE2	PHE	V	148
R	H	CD1	LEU	A	72	L	H	HZ	PHE	V	148
R	H	CG	LEU	A	75	L	H	HG12	VAL	V	155
R	H	CG	LEU	A	75	L	H	HE1	MET	V	156
R	H	CG	LEU	A	75	L	H	HE2	MET	V	156
R	H	CD1	LEU	A	75	L	H	CD1	LEU	V	152
R	H	CD1	LEU	A	75	L	H	HD11	LEU	V	152
R	H	CD1	LEU	A	75	L	H	HD12	LEU	V	152
R	H	CD1	LEU	A	75	L	H	HD13	LEU	V	152
R	H	CD1	LEU	A	75	L	H	HG12	VAL	V	155
R	H	CD1	LEU	A	75	L	H	CE	MET	V	156
R	H	CD1	LEU	A	75	L	H	HE1	MET	V	156
R	H	CD1	LEU	A	75	L	H	HE2	MET	V	156
R	H	CD1	LEU	A	75	L	H	HE3	MET	V	156
R	H	CD2	LEU	A	75	L	H	CG1	VAL	V	155
R	H	CD2	LEU	A	75	L	H	HG11	VAL	V	155
R	H	CD2	LEU	A	75	L	H	HG12	VAL	V	155
R	H	CD2	LEU	A	75	L	H	HG13	VAL	V	155
R	H	CD2	LEU	A	75	L	H	CE	MET	V	156
R	H	CD2	LEU	A	75	L	H	HE1	MET	V	156
R	H	CD2	LEU	A	75	L	H	HE2	MET	V	156
R	H	CD2	LEU	A	75	L	H	HD12	ILE	V	159
R	H	O	VAL	A	79	L	H	HZ	PHE	V	105
R	H	CG2	VAL	A	79	L	H	HZ	PHE	V	151
R	H	CA	LEU	A	82	L	H	HE2	PHE	V	105
R	H	CA	LEU	A	82	L	H	HZ	PHE	V	105
R	H	C	LEU	A	82	L	H	HE2	PHE	V	105
R	H	C	LEU	A	82	L	H	HZ	PHE	V	105
R	H	CB	LEU	A	82	L	H	HB1	ALA	V	101
R	H	CB	LEU	A	82	L	H	CE2	PHE	V	105
R	H	CB	LEU	A	82	L	H	CZ	PHE	V	105
R	H	CB	LEU	A	82	L	H	HE2	PHE	V	105
R	H	CB	LEU	A	82	L	H	HZ	PHE	V	105
R	H	O	LEU	A	82	L	H	HE2	PHE	V	105
R	H	CG	LEU	A	82	L	H	HZ	PHE	V	105
R	H	CD1	LEU	A	82	L	H	CD1	PHE	V	104
R	H	CD1	LEU	A	82	L	H	CE1	PHE	V	104
R	H	CD1	LEU	A	82	L	H	HD1	PHE	V	104
R	H	CD1	LEU	A	82	L	H	HE1	PHE	V	104
R	H	CD1	LEU	A	82	L	H	CZ	PHE	V	105
R	H	CD1	LEU	A	82	L	H	HZ	PHE	V	105
R	H	CD2	LEU	A	82	L	H	CB	ALA	V	101
R	H	CD2	LEU	A	82	L	H	HA	ALA	V	101
R	H	CD2	LEU	A	82	L	H	HB1	ALA	V	101
R	H	CD2	LEU	A	82	L	H	HB3	ALA	V	101
R	H	N	THR	A	83	L	H	HZ	PHE	V	105
R	H	OG1	THR	A	83	L	H	HZ	PHE	V	105
R	H	CA	PRO	A	86	L	H	HB3	ALA	V	98
R	H	C	PRO	A	86	L	H	HB3	ALA	V	98
R	H	CB	PRO	A	86	L	H	HA	ALA	V	98
R	H	CB	PRO	A	86	L	H	HB3	ALA	V	98
R	H	O	PRO	A	86	L	H	HB3	ALA	V	98
R	H	CG	PRO	A	86	L	H	HA	ALA	V	98
R	H	CG	PRO	A	86	L	H	HB2	ALA	V	101
R	H	CG	PRO	A	86	L	H	HB3	ALA	V	101
R	H	CD1	LEU	A	89	L	H	HD2	LYS	V	97
R	H	CD1	LEU	A	89	L	H	HZ2	LYS	V	97
R	H	CD2	TRP	A	93	L	S	OD1	ASP	V	95
R	H	CE3	TRP	A	93	L	S	CG	ASP	V	95
R	H	CE3	TRP	A	93	L	S	OD1	ASP	V	95
R	H	CE3	TRP	A	93	L	S	HB2	ASP	V	95
R	H	CH2	TRP	A	93	L	S	OD1	ASP	V	95
R	H	CZ3	TRP	A	93	L	-	O	ALA	V	12
R	H	CZ3	TRP	A	93	L	S	CG	ASP	V	95
R	H	CZ3	TRP	A	93	L	S	OD1	ASP	V	95
R	H	CG	TYR	A	94	L	S	CD	GLU	V	93
R	H	CG	TYR	A	94	L	S	HG2	GLU	V	93
R	H	CD1	TYR	A	94	L	S	CG	GLU	V	93
R	H	CD1	TYR	A	94	L	S	CD	GLU	V	93
R	H	CD1	TYR	A	94	L	S	OE1	GLU	V	93
R	H	CD1	TYR	A	94	L	S	OE2	GLU	V	93
R	H	CD1	TYR	A	94	L	S	HG2	GLU	V	93
R	H	CD2	TYR	A	94	L	S	HG2	GLU	V	93
R	H	CD2	TYR	A	94	L	S	HB2	ASP	V	95
R	H	CE1	TYR	A	94	L	S	CB	SER	V	13
R	H	CE1	TYR	A	94	L	S	OG	SER	V	13
R	H	CE1	TYR	A	94	L	S	HB3	SER	V	13
R	H	CE1	TYR	A	94	L	S	HG	SER	V	13
R	H	CE1	TYR	A	94	L	S	CG	GLU	V	93
R	H	CE1	TYR	A	94	L	S	CD	GLU	V	93
R	H	CE1	TYR	A	94	L	S	OE1	GLU	V	93
R	H	CE1	TYR	A	94	L	S	OE2	GLU	V	93
R	H	CE1	TYR	A	94	L	S	HG2	GLU	V	93
R	H	CE2	TYR	A	94	L	S	HB3	SER	V	13
R	H	CE2	TYR	A	94	L	S	OE1	GLU	V	93
R	H	CE2	TYR	A	94	L	S	HG2	GLU	V	93
R	H	CE2	TYR	A	94	L	S	N	ASP	V	95
R	H	CE2	TYR	A	94	L	S	CA	ASP	V	95
R	H	CE2	TYR	A	94	L	S	CB	ASP	V	95
R	H	CE2	TYR	A	94	L	S	H	ASP	V	95
R	H	CE2	TYR	A	94	L	S	HA	ASP	V	95
R	H	CE2	TYR	A	94	L	S	HB2	ASP	V	95
R	H	OH	TYR	A	94	L	-	C	ALA	V	12
R	H	OH	TYR	A	94	L	-	O	ALA	V	12
R	H	OH	TYR	A	94	L	-	HB1	ALA	V	12
R	H	OH	TYR	A	94	L	-	HB2	ALA	V	12
R	H	OH	TYR	A	94	L	S	N	SER	V	13
R	H	OH	TYR	A	94	L	S	CA	SER	V	13
R	H	OH	TYR	A	94	L	S	CB	SER	V	13
R	H	OH	TYR	A	94	L	S	OG	SER	V	13
R	H	OH	TYR	A	94	L	S	HA	SER	V	13
R	H	OH	TYR	A	94	L	S	HB2	SER	V	13
R	H	OH	TYR	A	94	L	S	HB3	SER	V	13
R	H	OH	TYR	A	94	L	S	HG	SER	V	13
R	H	OH	TYR	A	94	L	S	OE1	GLU	V	93
R	H	OH	TYR	A	94	L	S	HG2	GLU	V	93
R	H	OH	TYR	A	94	L	S	HA	ASP	V	95
R	H	CZ	TYR	A	94	L	S	CB	SER	V	13
R	H	CZ	TYR	A	94	L	S	OG	SER	V	13
R	H	CZ	TYR	A	94	L	S	HB2	SER	V	13
R	H	CZ	TYR	A	94	L	S	HB3	SER	V	13
R	H	CZ	TYR	A	94	L	S	HG	SER	V	13
R	H	CZ	TYR	A	94	L	S	CG	GLU	V	93
R	H	CZ	TYR	A	94	L	S	CD	GLU	V	93
R	H	CZ	TYR	A	94	L	S	OE1	GLU	V	93
R	H	CZ	TYR	A	94	L	S	HG2	GLU	V	93
R	H	CZ	TYR	A	94	L	S	HA	ASP	V	95
R	H	CZ	TYR	A	94	L	S	HB2	ASP	V	95
R	-	CD1	LEU	A	96	L	S	O	GLU	V	93
R	-	CD2	LEU	A	96	L	-	HB3	LEU	V	91
R	-	CD2	LEU	A	96	L	-	HD13	LEU	V	91
R	-	CD2	LEU	A	96	L	-	HD23	LEU	V	91
R	S	CA	SER	A	98	L	H	HZ	PHE	V	85
R	S	C	SER	A	98	L	H	HZ	PHE	V	85
R	S	CB	SER	A	98	L	H	CE1	PHE	V	85
R	S	CB	SER	A	98	L	H	CZ	PHE	V	85
R	S	CB	SER	A	98	L	H	HE1	PHE	V	85
R	S	CB	SER	A	98	L	H	HZ	PHE	V	85
R	S	O	SER	A	98	L	H	HE2	PHE	V	85
R	S	OG	SER	A	98	L	H	CD1	PHE	V	85
R	S	OG	SER	A	98	L	H	CE1	PHE	V	85
R	S	OG	SER	A	98	L	H	CE2	PHE	V	85
R	S	OG	SER	A	98	L	H	CZ	PHE	V	85
R	S	OG	SER	A	98	L	H	HE1	PHE	V	85
R	S	OG	SER	A	98	L	H	HE2	PHE	V	85
R	S	OG	SER	A	98	L	H	HZ	PHE	V	85
R	S	CB	SER	A	100	L	H	HE1	TYR	V	37
R	S	CB	SER	A	100	L	H	HB3	PRO	V	81
R	S	CB	SER	A	100	L	H	HG3	PRO	V	81
R	S	OG	SER	A	100	L	H	OH	TYR	V	37
R	S	OG	SER	A	100	L	H	HE1	TYR	V	37
R	S	OG	SER	A	100	L	H	HH	TYR	V	37
R	S	OG	SER	A	100	L	H	HG22	THR	V	77
R	S	OG	SER	A	100	L	H	CG	PRO	V	81
R	S	OG	SER	A	100	L	H	HB3	PRO	V	81
R	S	OG	SER	A	100	L	H	HG2	PRO	V	81
R	S	OG	SER	A	100	L	H	HG3	PRO	V	81
R	H	CA	PRO	A	102	L	H	HG22	ILE	V	41
R	H	CA	PRO	A	102	L	H	HG23	ILE	V	41
R	H	CA	PRO	A	102	L	H	HD12	ILE	V	41
R	H	CA	PRO	A	102	L	H	HE2	PHE	V	45
R	H	C	PRO	A	102	L	H	CG2	THR	V	77
R	H	C	PRO	A	102	L	H	OG1	THR	V	77
R	H	C	PRO	A	102	L	H	HG21	THR	V	77
R	H	C	PRO	A	102	L	H	HG22	THR	V	77
R	H	CB	PRO	A	102	L	H	OH	TYR	V	37
R	H	CB	PRO	A	102	L	H	HH	TYR	V	37
R	H	CB	PRO	A	102	L	H	CG1	ILE	V	41
R	H	CB	PRO	A	102	L	H	CG2	ILE	V	41
R	H	CB	PRO	A	102	L	H	CD1	ILE	V	41
R	H	CB	PRO	A	102	L	H	HG13	ILE	V	41
R	H	CB	PRO	A	102	L	H	HG22	ILE	V	41
R	H	CB	PRO	A	102	L	H	HG23	ILE	V	41
R	H	CB	PRO	A	102	L	H	HD11	ILE	V	41
R	H	CB	PRO	A	102	L	H	HD12	ILE	V	41
R	H	CB	PRO	A	102	L	H	HE2	PHE	V	45
R	H	CB	PRO	A	102	L	H	OG1	THR	V	77
R	H	O	PRO	A	102	L	H	HZ	PHE	V	45
R	H	O	PRO	A	102	L	H	HG21	THR	V	77
R	H	CG	PRO	A	102	L	H	OH	TYR	V	37
R	H	CG	PRO	A	102	L	H	HE1	TYR	V	37
R	H	CG	PRO	A	102	L	H	HH	TYR	V	37
R	H	CG	PRO	A	102	L	H	CB	ILE	V	41
R	H	CG	PRO	A	102	L	H	CG1	ILE	V	41
R	H	CG	PRO	A	102	L	H	CG2	ILE	V	41
R	H	CG	PRO	A	102	L	H	CD1	ILE	V	41
R	H	CG	PRO	A	102	L	H	HG13	ILE	V	41
R	H	CG	PRO	A	102	L	H	HG21	ILE	V	41
R	H	CG	PRO	A	102	L	H	HG22	ILE	V	41
R	H	CG	PRO	A	102	L	H	HG23	ILE	V	41
R	H	CG	PRO	A	102	L	H	HD11	ILE	V	41
R	H	CG	PRO	A	102	L	H	HD12	ILE	V	41
R	H	CD	PRO	A	102	L	H	OH	TYR	V	37
R	H	CD	PRO	A	102	L	H	HE1	TYR	V	37
R	H	CD	PRO	A	102	L	H	HG13	ILE	V	41
R	H	CD	PRO	A	102	L	H	HG22	ILE	V	41
R	H	N	ALA	A	103	L	H	CG2	THR	V	77
R	H	N	ALA	A	103	L	H	OG1	THR	V	77
R	H	N	ALA	A	103	L	H	HG21	THR	V	77
R	H	N	ALA	A	103	L	H	HG22	THR	V	77
R	H	CA	ALA	A	103	L	H	CB	THR	V	77
R	H	CA	ALA	A	103	L	H	CG2	THR	V	77
R	H	CA	ALA	A	103	L	H	HG21	THR	V	77
R	H	CA	ALA	A	103	L	H	HG22	THR	V	77
R	H	CA	ALA	A	103	L	H	HG23	THR	V	77
R	H	C	ALA	A	103	L	H	HG21	THR	V	77
R	H	CB	ALA	A	103	L	H	CG2	THR	V	77
R	H	CB	ALA	A	103	L	H	HG21	THR	V	77
R	H	CB	ALA	A	103	L	H	HG22	THR	V	77
R	H	CB	ALA	A	103	L	H	HG23	THR	V	77
R	H	CB	ALA	A	103	L	H	HG2	PRO	V	81
R	H	O	ALA	A	103	L	H	HG21	THR	V	77
R	H	CB	PHE	A	105	L	H	HZ	PHE	V	45
R	H	N	LEU	A	106	L	H	HZ	PHE	V	45
R	H	CB	LEU	A	106	L	H	HG11	VAL	V	73
R	H	CB	LEU	A	106	L	H	CD2	LEU	V	74
R	H	CB	LEU	A	106	L	H	HD21	LEU	V	74
R	H	CB	LEU	A	106	L	H	HD22	LEU	V	74
R	H	CB	LEU	A	106	L	H	HG21	THR	V	77
R	H	CG	LEU	A	106	L	H	CG	LEU	V	74
R	H	CG	LEU	A	106	L	H	CD2	LEU	V	74
R	H	CG	LEU	A	106	L	H	HA	LEU	V	74
R	H	CG	LEU	A	106	L	H	HG	LEU	V	74
R	H	CG	LEU	A	106	L	H	HD21	LEU	V	74
R	H	CG	LEU	A	106	L	H	HD22	LEU	V	74
R	H	CG	LEU	A	106	L	H	HD23	LEU	V	74
R	H	CD1	LEU	A	106	L	H	HE2	PHE	V	70
R	H	CD1	LEU	A	106	L	H	HG11	VAL	V	73
R	H	CD1	LEU	A	106	L	H	CG	LEU	V	74
R	H	CD1	LEU	A	106	L	H	CD1	LEU	V	74
R	H	CD1	LEU	A	106	L	H	CD2	LEU	V	74
R	H	CD1	LEU	A	106	L	H	HA	LEU	V	74
R	H	CD1	LEU	A	106	L	H	HG	LEU	V	74
R	H	CD1	LEU	A	106	L	H	HD13	LEU	V	74
R	H	CD1	LEU	A	106	L	H	HD21	LEU	V	74
R	H	CD1	LEU	A	106	L	H	HD22	LEU	V	74
R	H	CD1	LEU	A	106	L	H	HD23	LEU	V	74
R	H	CD2	LEU	A	106	L	H	HG11	VAL	V	73
R	H	CD2	LEU	A	106	L	H	N	LEU	V	74
R	H	CD2	LEU	A	106	L	H	CA	LEU	V	74
R	H	CD2	LEU	A	106	L	H	CB	LEU	V	74
R	H	CD2	LEU	A	106	L	H	CG	LEU	V	74
R	H	CD2	LEU	A	106	L	H	CD2	LEU	V	74
R	H	CD2	LEU	A	106	L	H	HA	LEU	V	74
R	H	CD2	LEU	A	106	L	H	HB3	LEU	V	74
R	H	CD2	LEU	A	106	L	H	HG	LEU	V	74
R	H	CD2	LEU	A	106	L	H	HD21	LEU	V	74
R	H	CD2	LEU	A	106	L	H	HD22	LEU	V	74
R	H	CD2	LEU	A	106	L	H	HD23	LEU	V	74
R	H	CD2	LEU	A	106	L	H	HB	THR	V	77
R	H	CD2	LEU	A	106	L	H	HG21	THR	V	77
R	H	CB	PHE	A	109	L	H	HE2	PHE	V	70
R	H	CG	PHE	A	109	L	H	CE2	PHE	V	70
R	H	CG	PHE	A	109	L	H	HE2	PHE	V	70
R	H	CD1	PHE	A	109	L	H	CE2	PHE	V	70
R	H	CD1	PHE	A	109	L	H	CZ	PHE	V	70
R	H	CD1	PHE	A	109	L	H	HE2	PHE	V	70
R	H	CD1	PHE	A	109	L	H	HZ	PHE	V	70
R	H	CD2	PHE	A	109	L	H	HE2	PHE	V	70
R	H	CE1	PHE	A	109	L	H	CD2	PHE	V	70
R	H	CE1	PHE	A	109	L	H	CE1	PHE	V	70
R	H	CE1	PHE	A	109	L	H	CE2	PHE	V	70
R	H	CE1	PHE	A	109	L	H	CZ	PHE	V	70
R	H	CE1	PHE	A	109	L	H	HE2	PHE	V	70
R	H	CE1	PHE	A	109	L	H	HZ	PHE	V	70
R	H	CZ	PHE	A	109	L	H	CE2	PHE	V	70
R	H	CZ	PHE	A	109	L	H	CZ	PHE	V	70
R	H	CZ	PHE	A	109	L	H	HE2	PHE	V	70
R	H	CZ	PHE	A	109	L	H	HZ	PHE	V	70
R	H	CG1	ILE	A	110	L	H	HD22	LEU	V	74
R	H	CD1	ILE	A	110	L	H	CD2	LEU	V	74
R	H	CD1	ILE	A	110	L	H	HD22	LEU	V	74
R	H	CD1	ILE	A	110	L	H	HD23	LEU	V	74
R	H	CA	ALA	A	149	L	H	HE2	LYS	V	145
R	H	C	ALA	A	149	L	H	HE2	LYS	V	145
R	H	CB	ALA	A	149	L	H	HE2	LYS	V	145
R	H	O	ALA	A	149	L	H	HG2	LYS	V	145
R	H	O	ALA	A	149	L	H	HE2	LYS	V	145
R	H	N	LYS	A	150	L	H	HE2	LYS	V	145
R	H	CA	LYS	A	150	L	H	HE2	LYS	V	145
R	H	CB	LYS	A	150	L	H	HZ1	LYS	V	145
R	H	CG	LYS	A	150	L	H	NZ	LYS	V	145
R	H	CG	LYS	A	150	L	H	HE2	LYS	V	145
R	H	CG	LYS	A	150	L	H	HE3	LYS	V	145
R	H	CG	LYS	A	150	L	H	HZ1	LYS	V	145
R	H	CD	LYS	A	150	L	H	HZ1	LYS	V	145
R	H	CE	LYS	A	150	L	H	HZ1	LYS	V	145
R	H	CB	SER	A	152	L	H	HE1	PHE	V	148
R	H	CB	VAL	A	153	L	H	HG2	LYS	V	145
R	H	CB	VAL	A	153	L	H	HG3	LYS	V	145
R	H	CG1	VAL	A	153	L	H	CB	ALA	V	144
R	H	CG1	VAL	A	153	L	H	HB1	ALA	V	144
R	H	CG1	VAL	A	153	L	H	HB2	ALA	V	144
R	H	CG1	VAL	A	153	L	H	HB3	ALA	V	144
R	H	CG1	VAL	A	153	L	H	HG3	LYS	V	145
R	H	CG2	VAL	A	153	L	H	N	LYS	V	145
R	H	CG2	VAL	A	153	L	H	CA	LYS	V	145
R	H	CG2	VAL	A	153	L	H	CB	LYS	V	145
R	H	CG2	VAL	A	153	L	H	CG	LYS	V	145
R	H	CG2	VAL	A	153	L	H	HA	LYS	V	145
R	H	CG2	VAL	A	153	L	H	HG2	LYS	V	145
R	H	CG2	VAL	A	153	L	H	HG3	LYS	V	145
R	H	CG2	VAL	A	153	L	H	HE2	LYS	V	145
R	H	CG2	VAL	A	153	L	H	HE3	LYS	V	145
R	H	CG1	VAL	A	156	L	H	HD2	PHE	V	148
R	H	CG2	VAL	A	156	L	H	CD2	PHE	V	148
R	H	CG2	VAL	A	156	L	H	CE2	PHE	V	148
R	H	CG2	VAL	A	156	L	H	HD2	PHE	V	148
R	H	CG2	VAL	A	156	L	H	HE2	PHE	V	148
R	H	CG2	VAL	A	157	L	H	CB	ALA	V	144
R	H	CG2	VAL	A	157	L	H	HB1	ALA	V	144
R	H	CG2	VAL	A	157	L	H	HB3	ALA	V	144
R	H	O	LEU	A	161	L	H	HE2	TYR	V	52
R	H	CB	PRO	A	165	L	H	HH	TYR	V	52
R	H	CG	PRO	A	165	L	H	OH	TYR	V	52
R	H	CG	PRO	A	165	L	H	CZ	TYR	V	52
R	H	CG	PRO	A	165	L	H	HH	TYR	V	52
R	H	CD	PRO	A	165	L	H	HH	TYR	V	52
R	H	CG2	ILE	A	168	L	H	CD2	TYR	V	49
R	H	CG2	ILE	A	168	L	H	HD2	TYR	V	49
R	H	CG2	ILE	A	168	L	H	HE2	TYR	V	49
R	H	CD1	ILE	A	168	L	H	HD2	TYR	V	49

- 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