IID

Q8NGH5_Q8NGX5.1 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	PRO	A	102	L	H	PHE	V	28
R	H	PRO	A	102	L	H	VAL	V	29
R	H	PRO	A	102	L	H	LEU	V	32
R	H	ALA	A	103	L	H	PHE	V	28
R	H	ALA	A	103	L	H	LEU	V	86
R	H	LEU	A	106	L	H	PHE	V	28
R	H	LEU	A	106	L	H	LEU	V	32
R	H	LEU	A	106	L	H	LEU	V	82
R	H	LEU	A	106	L	H	LEU	V	86
R	H	PHE	A	109	L	H	TYR	V	35
R	H	PHE	A	109	L	H	PHE	V	75
R	H	ILE	A	110	L	H	VAL	V	83
R	H	ALA	A	160	L	H	PHE	V	75
R	H	LEU	A	313	L	-	VAL	V	8
R	H	LEU	A	314	L	-	ARG	V	10
R	H	ARG	A	316	L	-	LYS	V	6
R	H	ARG	A	316	L	-	VAL	V	8
R	-	GLY	A	317	L	-	ASN	V	5
R	-	GLY	A	317	L	-	LYS	V	6
R	-	GLY	A	317	L	-	VAL	V	8
R	-	ARG	A	318	L	-	GLN	V	3
R	-	ARG	A	318	L	-	VAL	V	4
R	-	ARG	A	318	L	-	ASN	V	5
R	-	ARG	A	318	L	-	LYS	V	6
R	H	MET	A	46	L	-	LYS	V	89
R	H	THR	A	50	L	-	ARG	V	10
R	H	THR	A	50	L	S	GLU	V	11
R	H	THR	A	50	L	S	SER	V	93
R	H	THR	A	50	L	H	PHE	V	94
R	H	THR	A	51	L	-	ARG	V	10
R	H	LEU	A	52	L	H	LEU	V	95
R	H	LEU	A	53	L	S	SER	V	93
R	H	LEU	A	53	L	H	LEU	V	95
R	H	LEU	A	53	L	H	GLY	V	96
R	H	ILE	A	54	L	-	ARG	V	10
R	H	ILE	A	54	L	H	PHE	V	94
R	H	ILE	A	54	L	H	LEU	V	95
R	H	ILE	A	56	L	H	LEU	V	95
R	H	GLN	A	57	L	H	PHE	V	164
R	H	GLN	A	57	L	H	PHE	V	94
R	H	GLN	A	57	L	H	LEU	V	95
R	H	GLN	A	57	L	H	ALA	V	98
R	H	LEU	A	58	L	-	VAL	V	8
R	H	LEU	A	58	L	H	PHE	V	94
R	H	SER	A	71	L	H	LEU	V	95
R	H	SER	A	71	L	H	ILE	V	99
R	H	LEU	A	75	L	H	GLY	V	96
R	H	LEU	A	75	L	H	ILE	V	99
R	H	ILE	A	78	L	S	SER	V	93
R	H	VAL	A	79	L	H	VAL	V	83
R	H	LEU	A	82	L	H	VAL	V	83
R	H	LEU	A	82	L	-	LYS	V	89
R	H	THR	A	83	L	H	VAL	V	83

- 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_Q8NGX5.1 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	CE	MET	A	46	L	-	HZ2	LYS	V	89
R	H	CA	THR	A	50	L	S	HB2	SER	V	93
R	H	CA	THR	A	50	L	S	HB3	SER	V	93
R	H	CB	THR	A	50	L	S	CB	SER	V	93
R	H	CB	THR	A	50	L	S	HB2	SER	V	93
R	H	CB	THR	A	50	L	S	HB3	SER	V	93
R	H	O	THR	A	50	L	S	HB3	SER	V	93
R	H	CG2	THR	A	50	L	-	C	ARG	V	10
R	H	CG2	THR	A	50	L	-	O	ARG	V	10
R	H	CG2	THR	A	50	L	-	HB2	ARG	V	10
R	H	CG2	THR	A	50	L	S	HB3	GLU	V	11
R	H	CG2	THR	A	50	L	S	CA	SER	V	93
R	H	CG2	THR	A	50	L	S	CB	SER	V	93
R	H	CG2	THR	A	50	L	S	HA	SER	V	93
R	H	CG2	THR	A	50	L	S	HB2	SER	V	93
R	H	CG2	THR	A	50	L	S	HB3	SER	V	93
R	H	CG2	THR	A	50	L	H	H	PHE	V	94
R	H	OG1	THR	A	50	L	S	CB	SER	V	93
R	H	OG1	THR	A	50	L	S	HB2	SER	V	93
R	H	OG1	THR	A	50	L	S	HB3	SER	V	93
R	H	OG1	THR	A	51	L	-	NH1	ARG	V	10
R	H	OG1	THR	A	51	L	-	HD3	ARG	V	10
R	H	OG1	THR	A	51	L	-	HH11	ARG	V	10
R	H	OG1	THR	A	51	L	-	HH12	ARG	V	10
R	H	O	LEU	A	52	L	H	HD23	LEU	V	95
R	H	N	LEU	A	53	L	H	CD2	LEU	V	95
R	H	N	LEU	A	53	L	H	HD21	LEU	V	95
R	H	N	LEU	A	53	L	H	HD23	LEU	V	95
R	H	CA	LEU	A	53	L	H	CB	LEU	V	95
R	H	CA	LEU	A	53	L	H	CG	LEU	V	95
R	H	CA	LEU	A	53	L	H	CD2	LEU	V	95
R	H	CA	LEU	A	53	L	H	HB2	LEU	V	95
R	H	CA	LEU	A	53	L	H	HB3	LEU	V	95
R	H	CA	LEU	A	53	L	H	HD21	LEU	V	95
R	H	CA	LEU	A	53	L	H	HD22	LEU	V	95
R	H	CA	LEU	A	53	L	H	HD23	LEU	V	95
R	H	C	LEU	A	53	L	H	CB	LEU	V	95
R	H	C	LEU	A	53	L	H	CG	LEU	V	95
R	H	C	LEU	A	53	L	H	CD2	LEU	V	95
R	H	C	LEU	A	53	L	H	HB2	LEU	V	95
R	H	C	LEU	A	53	L	H	HB3	LEU	V	95
R	H	C	LEU	A	53	L	H	HD12	LEU	V	95
R	H	C	LEU	A	53	L	H	HD21	LEU	V	95
R	H	C	LEU	A	53	L	H	HD22	LEU	V	95
R	H	C	LEU	A	53	L	H	HD23	LEU	V	95
R	H	CB	LEU	A	53	L	S	HG	SER	V	93
R	H	CB	LEU	A	53	L	H	CB	LEU	V	95
R	H	CB	LEU	A	53	L	H	CG	LEU	V	95
R	H	CB	LEU	A	53	L	H	CD2	LEU	V	95
R	H	CB	LEU	A	53	L	H	HB2	LEU	V	95
R	H	CB	LEU	A	53	L	H	HB3	LEU	V	95
R	H	CB	LEU	A	53	L	H	HG	LEU	V	95
R	H	CB	LEU	A	53	L	H	HD21	LEU	V	95
R	H	CB	LEU	A	53	L	H	HD22	LEU	V	95
R	H	CB	LEU	A	53	L	H	HD23	LEU	V	95
R	H	O	LEU	A	53	L	H	CB	LEU	V	95
R	H	O	LEU	A	53	L	H	CG	LEU	V	95
R	H	O	LEU	A	53	L	H	CD1	LEU	V	95
R	H	O	LEU	A	53	L	H	CD2	LEU	V	95
R	H	O	LEU	A	53	L	H	HB2	LEU	V	95
R	H	O	LEU	A	53	L	H	HB3	LEU	V	95
R	H	O	LEU	A	53	L	H	HD12	LEU	V	95
R	H	O	LEU	A	53	L	H	HD13	LEU	V	95
R	H	O	LEU	A	53	L	H	HD21	LEU	V	95
R	H	O	LEU	A	53	L	H	HD22	LEU	V	95
R	H	O	LEU	A	53	L	H	HD23	LEU	V	95
R	H	CG	LEU	A	53	L	S	HG	SER	V	93
R	H	CG	LEU	A	53	L	H	CB	LEU	V	95
R	H	CG	LEU	A	53	L	H	CG	LEU	V	95
R	H	CG	LEU	A	53	L	H	CD2	LEU	V	95
R	H	CG	LEU	A	53	L	H	HB3	LEU	V	95
R	H	CG	LEU	A	53	L	H	HG	LEU	V	95
R	H	CG	LEU	A	53	L	H	HD21	LEU	V	95
R	H	CG	LEU	A	53	L	H	HD22	LEU	V	95
R	H	CG	LEU	A	53	L	H	HD23	LEU	V	95
R	H	CD1	LEU	A	53	L	S	OG	SER	V	93
R	H	CD1	LEU	A	53	L	S	HG	SER	V	93
R	H	CD1	LEU	A	53	L	H	HB3	LEU	V	95
R	H	CD1	LEU	A	53	L	H	HD21	LEU	V	95
R	H	CD1	LEU	A	53	L	H	H	GLY	V	96
R	H	CD2	LEU	A	53	L	H	CG	LEU	V	95
R	H	CD2	LEU	A	53	L	H	CD2	LEU	V	95
R	H	CD2	LEU	A	53	L	H	HB3	LEU	V	95
R	H	CD2	LEU	A	53	L	H	HG	LEU	V	95
R	H	CD2	LEU	A	53	L	H	HD21	LEU	V	95
R	H	CD2	LEU	A	53	L	H	HD22	LEU	V	95
R	H	CD2	LEU	A	53	L	H	HD23	LEU	V	95
R	H	N	ILE	A	54	L	H	CB	LEU	V	95
R	H	N	ILE	A	54	L	H	CD2	LEU	V	95
R	H	N	ILE	A	54	L	H	H	LEU	V	95
R	H	N	ILE	A	54	L	H	HB2	LEU	V	95
R	H	N	ILE	A	54	L	H	HB3	LEU	V	95
R	H	N	ILE	A	54	L	H	HD21	LEU	V	95
R	H	N	ILE	A	54	L	H	HD23	LEU	V	95
R	H	CA	ILE	A	54	L	H	HB2	LEU	V	95
R	H	CB	ILE	A	54	L	H	HB3	PHE	V	94
R	H	CG1	ILE	A	54	L	-	O	ARG	V	10
R	H	CG1	ILE	A	54	L	-	HA	ARG	V	10
R	H	CG1	ILE	A	54	L	H	CB	PHE	V	94
R	H	CG1	ILE	A	54	L	H	H	PHE	V	94
R	H	CG1	ILE	A	54	L	H	HB2	PHE	V	94
R	H	CG1	ILE	A	54	L	H	HB3	PHE	V	94
R	H	CG1	ILE	A	54	L	H	HD1	PHE	V	94
R	H	CG1	ILE	A	54	L	H	H	LEU	V	95
R	H	CD1	ILE	A	54	L	-	CA	ARG	V	10
R	H	CD1	ILE	A	54	L	-	C	ARG	V	10
R	H	CD1	ILE	A	54	L	-	CB	ARG	V	10
R	H	CD1	ILE	A	54	L	-	O	ARG	V	10
R	H	CD1	ILE	A	54	L	-	CG	ARG	V	10
R	H	CD1	ILE	A	54	L	-	HA	ARG	V	10
R	H	CD1	ILE	A	54	L	-	HB2	ARG	V	10
R	H	CD1	ILE	A	54	L	-	HG3	ARG	V	10
R	H	CD1	ILE	A	54	L	H	CB	PHE	V	94
R	H	CD1	ILE	A	54	L	H	H	PHE	V	94
R	H	CD1	ILE	A	54	L	H	HB2	PHE	V	94
R	H	CD1	ILE	A	54	L	H	HB3	PHE	V	94
R	H	CB	ILE	A	56	L	H	HD22	LEU	V	95
R	H	CB	ILE	A	56	L	H	HD23	LEU	V	95
R	H	N	GLN	A	57	L	H	CD1	LEU	V	95
R	H	N	GLN	A	57	L	H	HD12	LEU	V	95
R	H	N	GLN	A	57	L	H	HD23	LEU	V	95
R	H	CA	GLN	A	57	L	H	CD1	LEU	V	95
R	H	CA	GLN	A	57	L	H	HD12	LEU	V	95
R	H	CB	GLN	A	57	L	H	HD1	PHE	V	94
R	H	CB	GLN	A	57	L	H	CD1	LEU	V	95
R	H	CB	GLN	A	57	L	H	HA	LEU	V	95
R	H	CB	GLN	A	57	L	H	HB2	LEU	V	95
R	H	CB	GLN	A	57	L	H	HD11	LEU	V	95
R	H	CB	GLN	A	57	L	H	HD12	LEU	V	95
R	H	CB	GLN	A	57	L	H	HD13	LEU	V	95
R	H	CB	GLN	A	57	L	H	HD23	LEU	V	95
R	H	CG	GLN	A	57	L	H	HD1	PHE	V	94
R	H	CG	GLN	A	57	L	H	HE1	PHE	V	94
R	H	CG	GLN	A	57	L	H	CD1	LEU	V	95
R	H	CG	GLN	A	57	L	H	HA	LEU	V	95
R	H	CG	GLN	A	57	L	H	HD11	LEU	V	95
R	H	CG	GLN	A	57	L	H	HD12	LEU	V	95
R	H	CG	GLN	A	57	L	H	HB2	ALA	V	98
R	H	CD	GLN	A	57	L	H	CD1	PHE	V	94
R	H	CD	GLN	A	57	L	H	CE1	PHE	V	94
R	H	CD	GLN	A	57	L	H	HD1	PHE	V	94
R	H	CD	GLN	A	57	L	H	HE1	PHE	V	94
R	H	CD	GLN	A	57	L	H	CA	LEU	V	95
R	H	CD	GLN	A	57	L	H	CD1	LEU	V	95
R	H	CD	GLN	A	57	L	H	HA	LEU	V	95
R	H	CD	GLN	A	57	L	H	HD11	LEU	V	95
R	H	CD	GLN	A	57	L	H	HD12	LEU	V	95
R	H	CD	GLN	A	57	L	H	CB	ALA	V	98
R	H	CD	GLN	A	57	L	H	HB1	ALA	V	98
R	H	CD	GLN	A	57	L	H	HB2	ALA	V	98
R	H	CD	GLN	A	57	L	H	HB3	ALA	V	98
R	H	CD	GLN	A	57	L	H	HB3	PHE	V	164
R	H	NE2	GLN	A	57	L	H	O	PHE	V	94
R	H	NE2	GLN	A	57	L	H	CD1	PHE	V	94
R	H	NE2	GLN	A	57	L	H	CE1	PHE	V	94
R	H	NE2	GLN	A	57	L	H	HD1	PHE	V	94
R	H	NE2	GLN	A	57	L	H	HE1	PHE	V	94
R	H	NE2	GLN	A	57	L	H	HA	LEU	V	95
R	H	NE2	GLN	A	57	L	H	HD11	LEU	V	95
R	H	NE2	GLN	A	57	L	H	CA	ALA	V	98
R	H	NE2	GLN	A	57	L	H	CB	ALA	V	98
R	H	NE2	GLN	A	57	L	H	HB1	ALA	V	98
R	H	NE2	GLN	A	57	L	H	HB2	ALA	V	98
R	H	NE2	GLN	A	57	L	H	HB3	ALA	V	98
R	H	NE2	GLN	A	57	L	H	CB	PHE	V	164
R	H	NE2	GLN	A	57	L	H	CG	PHE	V	164
R	H	NE2	GLN	A	57	L	H	CD1	PHE	V	164
R	H	NE2	GLN	A	57	L	H	HB2	PHE	V	164
R	H	NE2	GLN	A	57	L	H	HB3	PHE	V	164
R	H	NE2	GLN	A	57	L	H	HD1	PHE	V	164
R	H	OE1	GLN	A	57	L	H	C	PHE	V	94
R	H	OE1	GLN	A	57	L	H	O	PHE	V	94
R	H	OE1	GLN	A	57	L	H	CG	PHE	V	94
R	H	OE1	GLN	A	57	L	H	CD1	PHE	V	94
R	H	OE1	GLN	A	57	L	H	CE1	PHE	V	94
R	H	OE1	GLN	A	57	L	H	HD1	PHE	V	94
R	H	OE1	GLN	A	57	L	H	HE1	PHE	V	94
R	H	OE1	GLN	A	57	L	H	N	LEU	V	95
R	H	OE1	GLN	A	57	L	H	CA	LEU	V	95
R	H	OE1	GLN	A	57	L	H	CB	LEU	V	95
R	H	OE1	GLN	A	57	L	H	CD1	LEU	V	95
R	H	OE1	GLN	A	57	L	H	H	LEU	V	95
R	H	OE1	GLN	A	57	L	H	HA	LEU	V	95
R	H	OE1	GLN	A	57	L	H	HB2	LEU	V	95
R	H	OE1	GLN	A	57	L	H	HD11	LEU	V	95
R	H	OE1	GLN	A	57	L	H	HD12	LEU	V	95
R	H	OE1	GLN	A	57	L	H	CB	ALA	V	98
R	H	OE1	GLN	A	57	L	H	HB2	ALA	V	98
R	H	OE1	GLN	A	57	L	H	HB3	ALA	V	98
R	H	CD1	LEU	A	58	L	-	HG13	VAL	V	8
R	H	CD2	LEU	A	58	L	H	HE1	PHE	V	94
R	H	CB	SER	A	71	L	H	HD22	LEU	V	95
R	H	CB	SER	A	71	L	H	HD11	ILE	V	99
R	H	OG	SER	A	71	L	H	CD2	LEU	V	95
R	H	OG	SER	A	71	L	H	HD21	LEU	V	95
R	H	OG	SER	A	71	L	H	HD22	LEU	V	95
R	H	CD1	LEU	A	75	L	H	CD1	ILE	V	99
R	H	CD1	LEU	A	75	L	H	HG22	ILE	V	99
R	H	CD1	LEU	A	75	L	H	HD12	ILE	V	99
R	H	CD1	LEU	A	75	L	H	HD13	ILE	V	99
R	H	CD2	LEU	A	75	L	H	CA	GLY	V	96
R	H	CD2	LEU	A	75	L	H	HA2	GLY	V	96
R	H	CD2	LEU	A	75	L	H	HA3	GLY	V	96
R	H	CD1	ILE	A	78	L	S	HB2	SER	V	93
R	H	CG1	VAL	A	79	L	H	HG22	VAL	V	83
R	H	CB	LEU	A	82	L	H	HG13	VAL	V	83
R	H	CD2	LEU	A	82	L	-	HB2	LYS	V	89
R	H	OG1	THR	A	83	L	H	HG23	VAL	V	83
R	H	CA	PRO	A	102	L	H	CE1	PHE	V	28
R	H	CA	PRO	A	102	L	H	HE1	PHE	V	28
R	H	CA	PRO	A	102	L	H	HG23	VAL	V	29
R	H	CA	PRO	A	102	L	H	HD21	LEU	V	32
R	H	C	PRO	A	102	L	H	CE1	PHE	V	28
R	H	C	PRO	A	102	L	H	CZ	PHE	V	28
R	H	C	PRO	A	102	L	H	HE1	PHE	V	28
R	H	C	PRO	A	102	L	H	HZ	PHE	V	28
R	H	C	PRO	A	102	L	H	HD23	LEU	V	32
R	H	CB	PRO	A	102	L	H	CD1	PHE	V	28
R	H	CB	PRO	A	102	L	H	CE1	PHE	V	28
R	H	CB	PRO	A	102	L	H	HD1	PHE	V	28
R	H	CB	PRO	A	102	L	H	HE1	PHE	V	28
R	H	CB	PRO	A	102	L	H	CG2	VAL	V	29
R	H	CB	PRO	A	102	L	H	HA	VAL	V	29
R	H	CB	PRO	A	102	L	H	HG12	VAL	V	29
R	H	CB	PRO	A	102	L	H	HG21	VAL	V	29
R	H	CB	PRO	A	102	L	H	HG22	VAL	V	29
R	H	CB	PRO	A	102	L	H	HG23	VAL	V	29
R	H	CB	PRO	A	102	L	H	HD21	LEU	V	32
R	H	O	PRO	A	102	L	H	CE1	PHE	V	28
R	H	O	PRO	A	102	L	H	CZ	PHE	V	28
R	H	O	PRO	A	102	L	H	HE1	PHE	V	28
R	H	O	PRO	A	102	L	H	HZ	PHE	V	28
R	H	O	PRO	A	102	L	H	CD2	LEU	V	32
R	H	O	PRO	A	102	L	H	HD21	LEU	V	32
R	H	O	PRO	A	102	L	H	HD22	LEU	V	32
R	H	O	PRO	A	102	L	H	HD23	LEU	V	32
R	H	CG	PRO	A	102	L	H	CG2	VAL	V	29
R	H	CG	PRO	A	102	L	H	HG12	VAL	V	29
R	H	CG	PRO	A	102	L	H	HG21	VAL	V	29
R	H	CG	PRO	A	102	L	H	HG22	VAL	V	29
R	H	CG	PRO	A	102	L	H	HG23	VAL	V	29
R	H	CD	PRO	A	102	L	H	HG22	VAL	V	29
R	H	CD	PRO	A	102	L	H	HG23	VAL	V	29
R	H	N	ALA	A	103	L	H	CD1	PHE	V	28
R	H	N	ALA	A	103	L	H	CE1	PHE	V	28
R	H	N	ALA	A	103	L	H	HD1	PHE	V	28
R	H	N	ALA	A	103	L	H	HE1	PHE	V	28
R	H	CA	ALA	A	103	L	H	CE1	PHE	V	28
R	H	CA	ALA	A	103	L	H	CZ	PHE	V	28
R	H	CA	ALA	A	103	L	H	HE1	PHE	V	28
R	H	CA	ALA	A	103	L	H	HZ	PHE	V	28
R	H	CA	ALA	A	103	L	H	CD1	LEU	V	86
R	H	CA	ALA	A	103	L	H	HD12	LEU	V	86
R	H	CA	ALA	A	103	L	H	HD13	LEU	V	86
R	H	CB	ALA	A	103	L	H	CD1	LEU	V	86
R	H	CB	ALA	A	103	L	H	CD2	LEU	V	86
R	H	CB	ALA	A	103	L	H	HD12	LEU	V	86
R	H	CB	ALA	A	103	L	H	HD13	LEU	V	86
R	H	CB	ALA	A	103	L	H	HD22	LEU	V	86
R	H	CB	ALA	A	103	L	H	HD23	LEU	V	86
R	H	O	ALA	A	103	L	H	HD12	LEU	V	86
R	H	N	LEU	A	106	L	H	HZ	PHE	V	28
R	H	CA	LEU	A	106	L	H	HZ	PHE	V	28
R	H	CB	LEU	A	106	L	H	CE1	PHE	V	28
R	H	CB	LEU	A	106	L	H	CE2	PHE	V	28
R	H	CB	LEU	A	106	L	H	CZ	PHE	V	28
R	H	CB	LEU	A	106	L	H	HE1	PHE	V	28
R	H	CB	LEU	A	106	L	H	HE2	PHE	V	28
R	H	CB	LEU	A	106	L	H	HZ	PHE	V	28
R	H	CB	LEU	A	106	L	H	HD12	LEU	V	32
R	H	CB	LEU	A	106	L	H	HD23	LEU	V	32
R	H	CG	LEU	A	106	L	H	CE2	PHE	V	28
R	H	CG	LEU	A	106	L	H	CZ	PHE	V	28
R	H	CG	LEU	A	106	L	H	HE2	PHE	V	28
R	H	CG	LEU	A	106	L	H	HZ	PHE	V	28
R	H	CG	LEU	A	106	L	H	HD12	LEU	V	32
R	H	CG	LEU	A	106	L	H	HB3	LEU	V	82
R	H	CD1	LEU	A	106	L	H	HE2	PHE	V	28
R	H	CD1	LEU	A	106	L	H	HZ	PHE	V	28
R	H	CD1	LEU	A	106	L	H	CD1	LEU	V	32
R	H	CD1	LEU	A	106	L	H	HD12	LEU	V	32
R	H	CD1	LEU	A	106	L	H	HD13	LEU	V	32
R	H	CD1	LEU	A	106	L	H	HB3	LEU	V	82
R	H	CD1	LEU	A	106	L	H	HD12	LEU	V	82
R	H	CD2	LEU	A	106	L	H	CD2	PHE	V	28
R	H	CD2	LEU	A	106	L	H	CE1	PHE	V	28
R	H	CD2	LEU	A	106	L	H	CE2	PHE	V	28
R	H	CD2	LEU	A	106	L	H	CZ	PHE	V	28
R	H	CD2	LEU	A	106	L	H	HD2	PHE	V	28
R	H	CD2	LEU	A	106	L	H	HE2	PHE	V	28
R	H	CD2	LEU	A	106	L	H	HZ	PHE	V	28
R	H	CD2	LEU	A	106	L	H	HD12	LEU	V	32
R	H	CD2	LEU	A	106	L	H	CB	LEU	V	82
R	H	CD2	LEU	A	106	L	H	HB2	LEU	V	82
R	H	CD2	LEU	A	106	L	H	HB3	LEU	V	82
R	H	CD2	LEU	A	106	L	H	HD12	LEU	V	82
R	H	CD2	LEU	A	106	L	H	HD23	LEU	V	82
R	H	CD2	LEU	A	106	L	H	HD11	LEU	V	86
R	H	CD2	LEU	A	106	L	H	HD13	LEU	V	86
R	H	CE1	PHE	A	109	L	H	HE1	TYR	V	35
R	H	CZ	PHE	A	109	L	H	HE1	PHE	V	75
R	H	CD1	ILE	A	110	L	H	CG2	VAL	V	83
R	H	CD1	ILE	A	110	L	H	HG21	VAL	V	83
R	H	CD1	ILE	A	110	L	H	HG22	VAL	V	83
R	H	CD1	ILE	A	110	L	H	HG23	VAL	V	83
R	H	CB	ALA	A	160	L	H	CE1	PHE	V	75
R	H	CB	ALA	A	160	L	H	CZ	PHE	V	75
R	H	CB	ALA	A	160	L	H	HE1	PHE	V	75
R	H	CB	ALA	A	160	L	H	HZ	PHE	V	75
R	H	CD1	LEU	A	313	L	-	HG13	VAL	V	8
R	H	CD1	LEU	A	313	L	-	HG23	VAL	V	8
R	H	CD2	LEU	A	314	L	-	NH2	ARG	V	10
R	H	CD2	LEU	A	314	L	-	HH21	ARG	V	10
R	H	CD2	LEU	A	314	L	-	HH22	ARG	V	10
R	H	C	ARG	A	316	L	-	HB2	LYS	V	6
R	H	C	ARG	A	316	L	-	HG21	VAL	V	8
R	H	CB	ARG	A	316	L	-	HG23	VAL	V	8
R	H	O	ARG	A	316	L	-	CB	LYS	V	6
R	H	O	ARG	A	316	L	-	O	LYS	V	6
R	H	O	ARG	A	316	L	-	HB2	LYS	V	6
R	H	O	ARG	A	316	L	-	HB3	LYS	V	6
R	H	O	ARG	A	316	L	-	HD2	LYS	V	6
R	H	O	ARG	A	316	L	-	HG21	VAL	V	8
R	-	N	GLY	A	317	L	-	O	LYS	V	6
R	-	N	GLY	A	317	L	-	HB2	LYS	V	6
R	-	N	GLY	A	317	L	-	HG21	VAL	V	8
R	-	CA	GLY	A	317	L	-	C	LYS	V	6
R	-	CA	GLY	A	317	L	-	O	LYS	V	6
R	-	CA	GLY	A	317	L	-	H	LYS	V	6
R	-	CA	GLY	A	317	L	-	HB2	LYS	V	6
R	-	CA	GLY	A	317	L	-	H	VAL	V	8
R	-	CA	GLY	A	317	L	-	HG21	VAL	V	8
R	-	C	GLY	A	317	L	-	CA	ASN	V	5
R	-	C	GLY	A	317	L	-	C	ASN	V	5
R	-	C	GLY	A	317	L	-	HA	ASN	V	5
R	-	C	GLY	A	317	L	-	N	LYS	V	6
R	-	C	GLY	A	317	L	-	C	LYS	V	6
R	-	C	GLY	A	317	L	-	O	LYS	V	6
R	-	C	GLY	A	317	L	-	H	LYS	V	6
R	-	C	GLY	A	317	L	-	HB2	LYS	V	6
R	-	O	GLY	A	317	L	-	CA	ASN	V	5
R	-	O	GLY	A	317	L	-	C	ASN	V	5
R	-	O	GLY	A	317	L	-	CB	ASN	V	5
R	-	O	GLY	A	317	L	-	CG	ASN	V	5
R	-	O	GLY	A	317	L	-	OD1	ASN	V	5
R	-	O	GLY	A	317	L	-	HA	ASN	V	5
R	-	O	GLY	A	317	L	-	HB3	ASN	V	5
R	-	O	GLY	A	317	L	-	N	LYS	V	6
R	-	O	GLY	A	317	L	-	CA	LYS	V	6
R	-	O	GLY	A	317	L	-	C	LYS	V	6
R	-	O	GLY	A	317	L	-	O	LYS	V	6
R	-	O	GLY	A	317	L	-	H	LYS	V	6
R	-	N	ARG	A	318	L	-	HA	ASN	V	5
R	-	N	ARG	A	318	L	-	H	LYS	V	6
R	-	CA	ARG	A	318	L	-	HG2	GLN	V	3
R	-	CA	ARG	A	318	L	-	CA	ASN	V	5
R	-	CA	ARG	A	318	L	-	OD1	ASN	V	5
R	-	CA	ARG	A	318	L	-	HA	ASN	V	5
R	-	CA	ARG	A	318	L	-	H	LYS	V	6
R	-	C	ARG	A	318	L	-	CG	GLN	V	3
R	-	C	ARG	A	318	L	-	HG2	GLN	V	3
R	-	C	ARG	A	318	L	-	HG3	GLN	V	3
R	-	C	ARG	A	318	L	-	HE21	GLN	V	3
R	-	C	ARG	A	318	L	-	C	VAL	V	4
R	-	C	ARG	A	318	L	-	O	VAL	V	4
R	-	C	ARG	A	318	L	-	CA	ASN	V	5
R	-	C	ARG	A	318	L	-	OD1	ASN	V	5
R	-	C	ARG	A	318	L	-	HA	ASN	V	5
R	-	C	ARG	A	318	L	-	H	LYS	V	6
R	-	CB	ARG	A	318	L	-	CG	GLN	V	3
R	-	CB	ARG	A	318	L	-	CD	GLN	V	3
R	-	CB	ARG	A	318	L	-	NE2	GLN	V	3
R	-	CB	ARG	A	318	L	-	HG2	GLN	V	3
R	-	CB	ARG	A	318	L	-	HE21	GLN	V	3
R	-	CB	ARG	A	318	L	-	HE22	GLN	V	3
R	-	CB	ARG	A	318	L	-	OD1	ASN	V	5
R	-	O	ARG	A	318	L	-	CA	GLN	V	3
R	-	O	ARG	A	318	L	-	C	GLN	V	3
R	-	O	ARG	A	318	L	-	CB	GLN	V	3
R	-	O	ARG	A	318	L	-	O	GLN	V	3
R	-	O	ARG	A	318	L	-	CG	GLN	V	3
R	-	O	ARG	A	318	L	-	CD	GLN	V	3
R	-	O	ARG	A	318	L	-	HA	GLN	V	3
R	-	O	ARG	A	318	L	-	HB3	GLN	V	3
R	-	O	ARG	A	318	L	-	HG2	GLN	V	3
R	-	O	ARG	A	318	L	-	HG3	GLN	V	3
R	-	O	ARG	A	318	L	-	N	VAL	V	4
R	-	O	ARG	A	318	L	-	CA	VAL	V	4
R	-	O	ARG	A	318	L	-	C	VAL	V	4
R	-	O	ARG	A	318	L	-	O	VAL	V	4
R	-	O	ARG	A	318	L	-	N	ASN	V	5
R	-	O	ARG	A	318	L	-	CA	ASN	V	5
R	-	O	ARG	A	318	L	-	OD1	ASN	V	5
R	-	O	ARG	A	318	L	-	H	ASN	V	5
R	-	O	ARG	A	318	L	-	HA	ASN	V	5
R	-	O	ARG	A	318	L	-	H	LYS	V	6
R	-	CG	ARG	A	318	L	-	OD1	ASN	V	5
R	-	CD	ARG	A	318	L	-	NE2	GLN	V	3
R	-	CD	ARG	A	318	L	-	HE22	GLN	V	3
R	-	OXT	ARG	A	318	L	-	CG	GLN	V	3
R	-	OXT	ARG	A	318	L	-	HG2	GLN	V	3
R	-	OXT	ARG	A	318	L	-	HG3	GLN	V	3
R	-	OXT	ARG	A	318	L	-	HE21	GLN	V	3
R	-	OXT	ARG	A	318	L	-	O	VAL	V	4
R	-	OXT	ARG	A	318	L	-	HA	ASN	V	5
R	-	OXT	ARG	A	318	L	-	H	LYS	V	6

- 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