IID

Q8NGI0_Q8NH87.1 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	LEU	A	100	L	H	ALA	V	94
R	H	ALA	A	101	L	H	ALA	V	94
R	H	ALA	A	101	L	H	GLY	V	95
R	H	ALA	A	101	L	H	LEU	V	97
R	H	ALA	A	101	L	H	CYS	V	98
R	H	GLN	A	102	L	H	PHE	V	102
R	H	GLN	A	102	L	H	CYS	V	98
R	H	PHE	A	104	L	S	SER	V	92
R	H	PHE	A	104	L	H	ALA	V	94
R	H	PHE	A	104	L	H	GLY	V	95
R	H	PHE	A	105	L	S	ILE	V	91
R	H	PHE	A	105	L	S	SER	V	92
R	H	PHE	A	105	L	H	ALA	V	94
R	H	PHE	A	105	L	H	GLY	V	95
R	H	PHE	A	105	L	H	CYS	V	98
R	-	GLY	A	12	L	H	LYS	V	160
R	H	LEU	A	148	L	-	GLU	V	87
R	H	LEU	A	148	L	-	ASP	V	88
R	H	PHE	A	151	L	-	ASP	V	88
R	H	PHE	A	151	L	S	SER	V	90
R	H	LEU	A	152	L	-	ASP	V	88
R	H	ILE	A	159	L	-	THR	V	9
R	H	THR	A	162	L	H	ALA	V	94
R	H	LEU	A	163	L	-	THR	V	7
R	H	LEU	A	163	L	-	THR	V	9
R	H	LYS	A	166	L	H	PHE	V	93
R	H	TYR	A	37	L	H	LEU	V	70
R	H	TYR	A	37	L	H	SER	V	74
R	H	ILE	A	38	L	H	SER	V	42
R	H	ILE	A	38	L	H	VAL	V	46
R	H	VAL	A	41	L	H	TYR	V	34
R	H	VAL	A	41	L	H	VAL	V	38
R	H	VAL	A	41	L	H	LEU	V	70
R	H	VAL	A	42	L	H	VAL	V	38
R	H	VAL	A	42	L	H	VAL	V	39
R	H	CYS	A	45	L	H	LEU	V	31
R	H	CYS	A	45	L	H	TYR	V	34
R	H	CYS	A	45	L	H	SER	V	35
R	H	CYS	A	45	L	H	VAL	V	38
R	H	ILE	A	48	L	H	PHE	V	27
R	H	ILE	A	48	L	H	LEU	V	31
R	H	CYS	A	49	L	H	LEU	V	31
R	H	SER	A	52	L	H	PHE	V	27
R	H	SER	A	52	L	H	VAL	V	28
R	H	SER	A	52	L	H	LEU	V	31
R	H	PHE	A	70	L	H	PRO	V	78
R	H	PHE	A	70	L	H	LYS	V	79
R	H	PHE	A	70	L	H	LEU	V	81
R	H	PHE	A	70	L	H	VAL	V	82
R	H	VAL	A	73	L	H	TYR	V	34
R	H	VAL	A	73	L	H	PRO	V	78
R	H	THR	A	74	L	H	PRO	V	78
R	H	THR	A	77	L	H	SER	V	74
R	H	PRO	A	81	L	H	PHE	V	67
R	H	PRO	A	81	L	H	TRP	V	71
R	H	ASN	A	82	L	H	PHE	V	102
R	H	ASN	A	82	L	H	TRP	V	71
R	H	LEU	A	84	L	H	PHE	V	67
R	H	CYS	A	85	L	H	PHE	V	67
R	H	CYS	A	85	L	H	TRP	V	71
R	H	PHE	A	89	L	H	VAL	V	144
R	H	PHE	A	89	L	H	ASN	V	64
R	-	LEU	A	91	L	H	TYR	V	148
R	-	LEU	A	91	L	H	CYS	V	149
R	S	GLU	A	93	L	H	PHE	V	101
R	S	GLU	A	93	L	H	ILE	V	153
R	S	ILE	A	94	L	H	PHE	V	101
R	S	ILE	A	94	L	H	PHE	V	102
R	S	ASP	A	95	L	H	PHE	V	101
R	S	ASP	A	95	L	H	SER	V	156
R	S	ASP	A	95	L	H	THR	V	159
R	S	ASP	A	95	L	H	LYS	V	160
R	S	ASP	A	95	L	H	LEU	V	97
R	H	ASN	A	97	L	H	LYS	V	160
R	H	ASN	A	97	L	H	PHE	V	163
R	H	ASN	A	97	L	H	PHE	V	93
R	H	ASN	A	97	L	H	LEU	V	97
R	H	ASN	A	97	L	H	CYS	V	98
R	H	ALA	A	98	L	H	PHE	V	101
R	H	ALA	A	98	L	H	LEU	V	97
R	H	ALA	A	98	L	H	CYS	V	98

- 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

Q8NGI0_Q8NH87.1 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	-	N	GLY	A	12	L	H	HZ2	LYS	V	160
R	-	CA	GLY	A	12	L	H	NZ	LYS	V	160
R	-	CA	GLY	A	12	L	H	HD3	LYS	V	160
R	-	CA	GLY	A	12	L	H	HZ2	LYS	V	160
R	-	O	GLY	A	12	L	H	HD3	LYS	V	160
R	H	CE1	TYR	A	37	L	H	HD23	LEU	V	70
R	H	OH	TYR	A	37	L	H	HG	LEU	V	70
R	H	OH	TYR	A	37	L	H	OG	SER	V	74
R	H	OH	TYR	A	37	L	H	HB3	SER	V	74
R	H	OH	TYR	A	37	L	H	HG	SER	V	74
R	H	CG1	ILE	A	38	L	H	HB3	SER	V	42
R	H	CG2	ILE	A	38	L	H	HB3	SER	V	42
R	H	CD1	ILE	A	38	L	H	HB3	SER	V	42
R	H	CD1	ILE	A	38	L	H	HG21	VAL	V	46
R	H	CA	VAL	A	41	L	H	HG12	VAL	V	38
R	H	C	VAL	A	41	L	H	HG12	VAL	V	38
R	H	CB	VAL	A	41	L	H	HG12	VAL	V	38
R	H	CB	VAL	A	41	L	H	HG13	VAL	V	38
R	H	O	VAL	A	41	L	H	HG12	VAL	V	38
R	H	CG1	VAL	A	41	L	H	OH	TYR	V	34
R	H	CG1	VAL	A	41	L	H	HH	TYR	V	34
R	H	CG1	VAL	A	41	L	H	CB	VAL	V	38
R	H	CG1	VAL	A	41	L	H	CG1	VAL	V	38
R	H	CG1	VAL	A	41	L	H	CG2	VAL	V	38
R	H	CG1	VAL	A	41	L	H	HG11	VAL	V	38
R	H	CG1	VAL	A	41	L	H	HG12	VAL	V	38
R	H	CG1	VAL	A	41	L	H	HG13	VAL	V	38
R	H	CG1	VAL	A	41	L	H	HG22	VAL	V	38
R	H	CG1	VAL	A	41	L	H	HG23	VAL	V	38
R	H	CG1	VAL	A	41	L	H	HD12	LEU	V	70
R	H	N	VAL	A	42	L	H	HG12	VAL	V	38
R	H	CA	VAL	A	42	L	H	HG12	VAL	V	38
R	H	CG1	VAL	A	42	L	H	HG23	VAL	V	39
R	H	CG2	VAL	A	42	L	H	CG1	VAL	V	38
R	H	CG2	VAL	A	42	L	H	HG11	VAL	V	38
R	H	CG2	VAL	A	42	L	H	HG12	VAL	V	38
R	H	CG2	VAL	A	42	L	H	HA	VAL	V	39
R	H	CG2	VAL	A	42	L	H	HG23	VAL	V	39
R	H	CB	CYS	A	45	L	H	HD1	TYR	V	34
R	H	CB	CYS	A	45	L	H	HE1	TYR	V	34
R	H	CB	CYS	A	45	L	H	HA	SER	V	35
R	H	O	CYS	A	45	L	H	HD12	LEU	V	31
R	H	O	CYS	A	45	L	H	OG	SER	V	35
R	H	SG	CYS	A	45	L	H	CD1	TYR	V	34
R	H	SG	CYS	A	45	L	H	CE1	TYR	V	34
R	H	SG	CYS	A	45	L	H	OH	TYR	V	34
R	H	SG	CYS	A	45	L	H	CZ	TYR	V	34
R	H	SG	CYS	A	45	L	H	HD1	TYR	V	34
R	H	SG	CYS	A	45	L	H	HE1	TYR	V	34
R	H	SG	CYS	A	45	L	H	HG23	VAL	V	38
R	H	CA	ILE	A	48	L	H	HD12	LEU	V	31
R	H	CA	ILE	A	48	L	H	HD23	LEU	V	31
R	H	C	ILE	A	48	L	H	CD2	LEU	V	31
R	H	C	ILE	A	48	L	H	HD12	LEU	V	31
R	H	C	ILE	A	48	L	H	HD21	LEU	V	31
R	H	C	ILE	A	48	L	H	HD22	LEU	V	31
R	H	C	ILE	A	48	L	H	HD23	LEU	V	31
R	H	CB	ILE	A	48	L	H	CD1	LEU	V	31
R	H	CB	ILE	A	48	L	H	HD12	LEU	V	31
R	H	CB	ILE	A	48	L	H	HD13	LEU	V	31
R	H	CB	ILE	A	48	L	H	HD22	LEU	V	31
R	H	CB	ILE	A	48	L	H	HD23	LEU	V	31
R	H	O	ILE	A	48	L	H	CD2	LEU	V	31
R	H	O	ILE	A	48	L	H	HD21	LEU	V	31
R	H	O	ILE	A	48	L	H	HD22	LEU	V	31
R	H	O	ILE	A	48	L	H	HD23	LEU	V	31
R	H	CG2	ILE	A	48	L	H	CZ	PHE	V	27
R	H	CG2	ILE	A	48	L	H	HZ	PHE	V	27
R	H	CG2	ILE	A	48	L	H	CG	LEU	V	31
R	H	CG2	ILE	A	48	L	H	CD1	LEU	V	31
R	H	CG2	ILE	A	48	L	H	CD2	LEU	V	31
R	H	CG2	ILE	A	48	L	H	HD12	LEU	V	31
R	H	CG2	ILE	A	48	L	H	HD13	LEU	V	31
R	H	CG2	ILE	A	48	L	H	HD22	LEU	V	31
R	H	CG2	ILE	A	48	L	H	HD23	LEU	V	31
R	H	N	CYS	A	49	L	H	CD2	LEU	V	31
R	H	N	CYS	A	49	L	H	HG	LEU	V	31
R	H	N	CYS	A	49	L	H	HD12	LEU	V	31
R	H	N	CYS	A	49	L	H	HD21	LEU	V	31
R	H	N	CYS	A	49	L	H	HD22	LEU	V	31
R	H	N	CYS	A	49	L	H	HD23	LEU	V	31
R	H	CA	CYS	A	49	L	H	CG	LEU	V	31
R	H	CA	CYS	A	49	L	H	CD2	LEU	V	31
R	H	CA	CYS	A	49	L	H	HG	LEU	V	31
R	H	CA	CYS	A	49	L	H	HD21	LEU	V	31
R	H	CA	CYS	A	49	L	H	HD23	LEU	V	31
R	H	C	CYS	A	49	L	H	HD23	LEU	V	31
R	H	CB	CYS	A	49	L	H	HG	LEU	V	31
R	H	CB	CYS	A	49	L	H	HD23	LEU	V	31
R	H	CA	SER	A	52	L	H	HE1	PHE	V	27
R	H	CB	SER	A	52	L	H	CE1	PHE	V	27
R	H	CB	SER	A	52	L	H	HE1	PHE	V	27
R	H	CB	SER	A	52	L	H	HG23	VAL	V	28
R	H	CB	SER	A	52	L	H	CD2	LEU	V	31
R	H	CB	SER	A	52	L	H	HD21	LEU	V	31
R	H	CB	SER	A	52	L	H	HD22	LEU	V	31
R	H	CB	SER	A	52	L	H	HD23	LEU	V	31
R	H	OG	SER	A	52	L	H	CE1	PHE	V	27
R	H	OG	SER	A	52	L	H	CZ	PHE	V	27
R	H	OG	SER	A	52	L	H	HE1	PHE	V	27
R	H	OG	SER	A	52	L	H	HZ	PHE	V	27
R	H	OG	SER	A	52	L	H	CD2	LEU	V	31
R	H	OG	SER	A	52	L	H	HD21	LEU	V	31
R	H	OG	SER	A	52	L	H	HD22	LEU	V	31
R	H	OG	SER	A	52	L	H	HD23	LEU	V	31
R	H	CG	PHE	A	70	L	H	CG2	VAL	V	82
R	H	CG	PHE	A	70	L	H	HG21	VAL	V	82
R	H	CG	PHE	A	70	L	H	HG22	VAL	V	82
R	H	CG	PHE	A	70	L	H	HG23	VAL	V	82
R	H	CD1	PHE	A	70	L	H	CG2	VAL	V	82
R	H	CD1	PHE	A	70	L	H	HG21	VAL	V	82
R	H	CD1	PHE	A	70	L	H	HG22	VAL	V	82
R	H	CD1	PHE	A	70	L	H	HG23	VAL	V	82
R	H	CD2	PHE	A	70	L	H	O	PRO	V	78
R	H	CD2	PHE	A	70	L	H	HA	PRO	V	78
R	H	CD2	PHE	A	70	L	H	HB2	PRO	V	78
R	H	CD2	PHE	A	70	L	H	HB2	LEU	V	81
R	H	CD2	PHE	A	70	L	H	CG2	VAL	V	82
R	H	CD2	PHE	A	70	L	H	HG21	VAL	V	82
R	H	CD2	PHE	A	70	L	H	HG22	VAL	V	82
R	H	CD2	PHE	A	70	L	H	HG23	VAL	V	82
R	H	CE1	PHE	A	70	L	H	O	PRO	V	78
R	H	CE1	PHE	A	70	L	H	CB	VAL	V	82
R	H	CE1	PHE	A	70	L	H	CG1	VAL	V	82
R	H	CE1	PHE	A	70	L	H	CG2	VAL	V	82
R	H	CE1	PHE	A	70	L	H	HB	VAL	V	82
R	H	CE1	PHE	A	70	L	H	HG13	VAL	V	82
R	H	CE1	PHE	A	70	L	H	HG21	VAL	V	82
R	H	CE1	PHE	A	70	L	H	HG22	VAL	V	82
R	H	CE1	PHE	A	70	L	H	HG23	VAL	V	82
R	H	CE2	PHE	A	70	L	H	CA	PRO	V	78
R	H	CE2	PHE	A	70	L	H	C	PRO	V	78
R	H	CE2	PHE	A	70	L	H	CB	PRO	V	78
R	H	CE2	PHE	A	70	L	H	O	PRO	V	78
R	H	CE2	PHE	A	70	L	H	HA	PRO	V	78
R	H	CE2	PHE	A	70	L	H	HB2	PRO	V	78
R	H	CE2	PHE	A	70	L	H	HB3	PRO	V	78
R	H	CE2	PHE	A	70	L	H	HB2	LEU	V	81
R	H	CE2	PHE	A	70	L	H	N	VAL	V	82
R	H	CE2	PHE	A	70	L	H	CB	VAL	V	82
R	H	CE2	PHE	A	70	L	H	CG2	VAL	V	82
R	H	CE2	PHE	A	70	L	H	H	VAL	V	82
R	H	CE2	PHE	A	70	L	H	HG21	VAL	V	82
R	H	CE2	PHE	A	70	L	H	HG22	VAL	V	82
R	H	CE2	PHE	A	70	L	H	HG23	VAL	V	82
R	H	CZ	PHE	A	70	L	H	CA	PRO	V	78
R	H	CZ	PHE	A	70	L	H	C	PRO	V	78
R	H	CZ	PHE	A	70	L	H	O	PRO	V	78
R	H	CZ	PHE	A	70	L	H	HA	PRO	V	78
R	H	CZ	PHE	A	70	L	H	HB2	PRO	V	78
R	H	CZ	PHE	A	70	L	H	N	LYS	V	79
R	H	CZ	PHE	A	70	L	H	HA	LYS	V	79
R	H	CZ	PHE	A	70	L	H	N	VAL	V	82
R	H	CZ	PHE	A	70	L	H	CB	VAL	V	82
R	H	CZ	PHE	A	70	L	H	CG2	VAL	V	82
R	H	CZ	PHE	A	70	L	H	H	VAL	V	82
R	H	CZ	PHE	A	70	L	H	HB	VAL	V	82
R	H	CZ	PHE	A	70	L	H	HG21	VAL	V	82
R	H	CZ	PHE	A	70	L	H	HG22	VAL	V	82
R	H	CZ	PHE	A	70	L	H	HG23	VAL	V	82
R	H	CG1	VAL	A	73	L	H	OH	TYR	V	34
R	H	CG1	VAL	A	73	L	H	CZ	TYR	V	34
R	H	CG1	VAL	A	73	L	H	HE1	TYR	V	34
R	H	CG1	VAL	A	73	L	H	HH	TYR	V	34
R	H	CG1	VAL	A	73	L	H	HG3	PRO	V	78
R	H	CB	THR	A	74	L	H	HB2	PRO	V	78
R	H	CB	THR	A	74	L	H	HB3	PRO	V	78
R	H	CG2	THR	A	74	L	H	HB3	PRO	V	78
R	H	OG1	THR	A	74	L	H	CB	PRO	V	78
R	H	OG1	THR	A	74	L	H	HB2	PRO	V	78
R	H	OG1	THR	A	74	L	H	HB3	PRO	V	78
R	H	CB	THR	A	77	L	H	CB	SER	V	74
R	H	CB	THR	A	77	L	H	HB3	SER	V	74
R	H	CG2	THR	A	77	L	H	CA	SER	V	74
R	H	CG2	THR	A	77	L	H	C	SER	V	74
R	H	CG2	THR	A	77	L	H	CB	SER	V	74
R	H	CG2	THR	A	77	L	H	O	SER	V	74
R	H	CG2	THR	A	77	L	H	OG	SER	V	74
R	H	CG2	THR	A	77	L	H	HB2	SER	V	74
R	H	CG2	THR	A	77	L	H	HB3	SER	V	74
R	H	OG1	THR	A	77	L	H	CB	SER	V	74
R	H	OG1	THR	A	77	L	H	OG	SER	V	74
R	H	OG1	THR	A	77	L	H	HB3	SER	V	74
R	H	CA	PRO	A	81	L	H	HZ	PHE	V	67
R	H	C	PRO	A	81	L	H	HZ	PHE	V	67
R	H	C	PRO	A	81	L	H	CH2	TRP	V	71
R	H	C	PRO	A	81	L	H	CZ2	TRP	V	71
R	H	CB	PRO	A	81	L	H	CG	TRP	V	71
R	H	CB	PRO	A	81	L	H	CD1	TRP	V	71
R	H	CB	PRO	A	81	L	H	CD2	TRP	V	71
R	H	CB	PRO	A	81	L	H	CE2	TRP	V	71
R	H	CB	PRO	A	81	L	H	CE3	TRP	V	71
R	H	CB	PRO	A	81	L	H	NE1	TRP	V	71
R	H	CB	PRO	A	81	L	H	CZ2	TRP	V	71
R	H	CB	PRO	A	81	L	H	HZ2	TRP	V	71
R	H	CB	PRO	A	81	L	H	HE1	TRP	V	71
R	H	O	PRO	A	81	L	H	HZ	PHE	V	67
R	H	O	PRO	A	81	L	H	CH2	TRP	V	71
R	H	O	PRO	A	81	L	H	HH2	TRP	V	71
R	H	CG	PRO	A	81	L	H	CD1	TRP	V	71
R	H	CG	PRO	A	81	L	H	NE1	TRP	V	71
R	H	N	ASN	A	82	L	H	CH2	TRP	V	71
R	H	N	ASN	A	82	L	H	CZ2	TRP	V	71
R	H	N	ASN	A	82	L	H	HH2	TRP	V	71
R	H	N	ASN	A	82	L	H	HZ2	TRP	V	71
R	H	CA	ASN	A	82	L	H	HH2	TRP	V	71
R	H	CA	ASN	A	82	L	H	HZ2	TRP	V	71
R	H	CB	ASN	A	82	L	H	HZ2	TRP	V	71
R	H	CB	ASN	A	82	L	H	HE1	PHE	V	102
R	H	CB	ASN	A	82	L	H	HZ	PHE	V	102
R	H	CG	ASN	A	82	L	H	CZ2	TRP	V	71
R	H	CG	ASN	A	82	L	H	HH2	TRP	V	71
R	H	CG	ASN	A	82	L	H	HZ2	TRP	V	71
R	H	CG	ASN	A	82	L	H	CE1	PHE	V	102
R	H	CG	ASN	A	82	L	H	CZ	PHE	V	102
R	H	CG	ASN	A	82	L	H	HE1	PHE	V	102
R	H	CG	ASN	A	82	L	H	HZ	PHE	V	102
R	H	ND2	ASN	A	82	L	H	HZ2	TRP	V	71
R	H	ND2	ASN	A	82	L	H	CE1	PHE	V	102
R	H	ND2	ASN	A	82	L	H	CE2	PHE	V	102
R	H	ND2	ASN	A	82	L	H	CZ	PHE	V	102
R	H	ND2	ASN	A	82	L	H	HE1	PHE	V	102
R	H	ND2	ASN	A	82	L	H	HE2	PHE	V	102
R	H	ND2	ASN	A	82	L	H	HZ	PHE	V	102
R	H	OD1	ASN	A	82	L	H	CH2	TRP	V	71
R	H	OD1	ASN	A	82	L	H	CZ2	TRP	V	71
R	H	OD1	ASN	A	82	L	H	HH2	TRP	V	71
R	H	OD1	ASN	A	82	L	H	HZ2	TRP	V	71
R	H	OD1	ASN	A	82	L	H	CD1	PHE	V	102
R	H	OD1	ASN	A	82	L	H	CE1	PHE	V	102
R	H	OD1	ASN	A	82	L	H	CZ	PHE	V	102
R	H	OD1	ASN	A	82	L	H	HD1	PHE	V	102
R	H	OD1	ASN	A	82	L	H	HE1	PHE	V	102
R	H	OD1	ASN	A	82	L	H	HZ	PHE	V	102
R	H	CB	LEU	A	84	L	H	HZ	PHE	V	67
R	H	CD1	LEU	A	84	L	H	HE2	PHE	V	67
R	H	CB	CYS	A	85	L	H	HH2	TRP	V	71
R	H	CB	CYS	A	85	L	H	HZ3	TRP	V	71
R	H	SG	CYS	A	85	L	H	CE1	PHE	V	67
R	H	SG	CYS	A	85	L	H	CZ	PHE	V	67
R	H	SG	CYS	A	85	L	H	HE1	PHE	V	67
R	H	SG	CYS	A	85	L	H	HZ	PHE	V	67
R	H	SG	CYS	A	85	L	H	CE3	TRP	V	71
R	H	SG	CYS	A	85	L	H	CH2	TRP	V	71
R	H	SG	CYS	A	85	L	H	CZ3	TRP	V	71
R	H	SG	CYS	A	85	L	H	HE3	TRP	V	71
R	H	SG	CYS	A	85	L	H	HH2	TRP	V	71
R	H	SG	CYS	A	85	L	H	HZ3	TRP	V	71
R	H	CD1	PHE	A	89	L	H	HG11	VAL	V	144
R	H	CD1	PHE	A	89	L	H	HG12	VAL	V	144
R	H	CE1	PHE	A	89	L	H	OD1	ASN	V	64
R	H	CE1	PHE	A	89	L	H	HG11	VAL	V	144
R	H	CE1	PHE	A	89	L	H	HG12	VAL	V	144
R	H	CZ	PHE	A	89	L	H	OD1	ASN	V	64
R	H	CZ	PHE	A	89	L	H	HG12	VAL	V	144
R	-	CG	LEU	A	91	L	H	HB3	TYR	V	148
R	-	CG	LEU	A	91	L	H	HG	CYS	V	149
R	-	CD1	LEU	A	91	L	H	CB	TYR	V	148
R	-	CD1	LEU	A	91	L	H	CG	TYR	V	148
R	-	CD1	LEU	A	91	L	H	HB2	TYR	V	148
R	-	CD1	LEU	A	91	L	H	HB3	TYR	V	148
R	-	CD2	LEU	A	91	L	H	HB2	TYR	V	148
R	-	CD2	LEU	A	91	L	H	HB3	TYR	V	148
R	-	CD2	LEU	A	91	L	H	N	CYS	V	149
R	-	CD2	LEU	A	91	L	H	CA	CYS	V	149
R	-	CD2	LEU	A	91	L	H	SG	CYS	V	149
R	-	CD2	LEU	A	91	L	H	H	CYS	V	149
R	-	CD2	LEU	A	91	L	H	HA	CYS	V	149
R	-	CD2	LEU	A	91	L	H	HG	CYS	V	149
R	S	O	GLU	A	93	L	H	HZ	PHE	V	101
R	S	OE2	GLU	A	93	L	H	HG12	ILE	V	153
R	S	CA	ILE	A	94	L	H	HZ	PHE	V	101
R	S	CG1	ILE	A	94	L	H	HE1	PHE	V	101
R	S	CD1	ILE	A	94	L	H	HZ	PHE	V	102
R	S	N	ASP	A	95	L	H	CE2	PHE	V	101
R	S	N	ASP	A	95	L	H	CZ	PHE	V	101
R	S	N	ASP	A	95	L	H	HE2	PHE	V	101
R	S	N	ASP	A	95	L	H	HZ	PHE	V	101
R	S	CB	ASP	A	95	L	H	CD2	PHE	V	101
R	S	CB	ASP	A	95	L	H	CE2	PHE	V	101
R	S	CB	ASP	A	95	L	H	HD2	PHE	V	101
R	S	CB	ASP	A	95	L	H	HE2	PHE	V	101
R	S	CB	ASP	A	95	L	H	HA	SER	V	156
R	S	CB	ASP	A	95	L	H	HB3	SER	V	156
R	S	CG	ASP	A	95	L	H	HA	SER	V	156
R	S	CG	ASP	A	95	L	H	HB	THR	V	159
R	S	CG	ASP	A	95	L	H	HG21	THR	V	159
R	S	CG	ASP	A	95	L	H	HB2	LYS	V	160
R	S	OD1	ASP	A	95	L	H	HD23	LEU	V	97
R	S	OD1	ASP	A	95	L	H	CG2	THR	V	159
R	S	OD1	ASP	A	95	L	H	HG21	THR	V	159
R	S	OD1	ASP	A	95	L	H	HG22	THR	V	159
R	S	OD2	ASP	A	95	L	H	O	SER	V	156
R	S	OD2	ASP	A	95	L	H	HA	SER	V	156
R	S	OD2	ASP	A	95	L	H	HB3	SER	V	156
R	S	OD2	ASP	A	95	L	H	HB	THR	V	159
R	S	OD2	ASP	A	95	L	H	CB	LYS	V	160
R	S	OD2	ASP	A	95	L	H	H	LYS	V	160
R	S	OD2	ASP	A	95	L	H	HB2	LYS	V	160
R	H	N	ASN	A	97	L	H	HD13	LEU	V	97
R	H	N	ASN	A	97	L	H	HD23	LEU	V	97
R	H	CA	ASN	A	97	L	H	CG	LEU	V	97
R	H	CA	ASN	A	97	L	H	CD1	LEU	V	97
R	H	CA	ASN	A	97	L	H	CD2	LEU	V	97
R	H	CA	ASN	A	97	L	H	HD12	LEU	V	97
R	H	CA	ASN	A	97	L	H	HD13	LEU	V	97
R	H	CA	ASN	A	97	L	H	HD22	LEU	V	97
R	H	CA	ASN	A	97	L	H	HD23	LEU	V	97
R	H	C	ASN	A	97	L	H	CG	LEU	V	97
R	H	C	ASN	A	97	L	H	CD1	LEU	V	97
R	H	C	ASN	A	97	L	H	CD2	LEU	V	97
R	H	C	ASN	A	97	L	H	HD12	LEU	V	97
R	H	C	ASN	A	97	L	H	HD13	LEU	V	97
R	H	C	ASN	A	97	L	H	HD21	LEU	V	97
R	H	C	ASN	A	97	L	H	HD22	LEU	V	97
R	H	C	ASN	A	97	L	H	HD23	LEU	V	97
R	H	CB	ASN	A	97	L	H	CG	LEU	V	97
R	H	CB	ASN	A	97	L	H	CD1	LEU	V	97
R	H	CB	ASN	A	97	L	H	CD2	LEU	V	97
R	H	CB	ASN	A	97	L	H	HG	LEU	V	97
R	H	CB	ASN	A	97	L	H	HD11	LEU	V	97
R	H	CB	ASN	A	97	L	H	HD12	LEU	V	97
R	H	CB	ASN	A	97	L	H	HD13	LEU	V	97
R	H	CB	ASN	A	97	L	H	HD22	LEU	V	97
R	H	CB	ASN	A	97	L	H	HD23	LEU	V	97
R	H	O	ASN	A	97	L	H	CG	LEU	V	97
R	H	O	ASN	A	97	L	H	CD1	LEU	V	97
R	H	O	ASN	A	97	L	H	CD2	LEU	V	97
R	H	O	ASN	A	97	L	H	HB2	LEU	V	97
R	H	O	ASN	A	97	L	H	HD12	LEU	V	97
R	H	O	ASN	A	97	L	H	HD13	LEU	V	97
R	H	O	ASN	A	97	L	H	HD21	LEU	V	97
R	H	O	ASN	A	97	L	H	HD22	LEU	V	97
R	H	O	ASN	A	97	L	H	HD23	LEU	V	97
R	H	O	ASN	A	97	L	H	HG	CYS	V	98
R	H	CG	ASN	A	97	L	H	CD1	LEU	V	97
R	H	CG	ASN	A	97	L	H	HD11	LEU	V	97
R	H	CG	ASN	A	97	L	H	HD12	LEU	V	97
R	H	CG	ASN	A	97	L	H	HD13	LEU	V	97
R	H	CG	ASN	A	97	L	H	HD23	LEU	V	97
R	H	ND2	ASN	A	97	L	H	CD1	LEU	V	97
R	H	ND2	ASN	A	97	L	H	HD13	LEU	V	97
R	H	ND2	ASN	A	97	L	H	HA	LYS	V	160
R	H	ND2	ASN	A	97	L	H	HB2	PHE	V	163
R	H	OD1	ASN	A	97	L	H	HE1	PHE	V	93
R	H	OD1	ASN	A	97	L	H	CD1	LEU	V	97
R	H	OD1	ASN	A	97	L	H	HD11	LEU	V	97
R	H	OD1	ASN	A	97	L	H	HD12	LEU	V	97
R	H	OD1	ASN	A	97	L	H	HD13	LEU	V	97
R	H	N	ALA	A	98	L	H	CG	LEU	V	97
R	H	N	ALA	A	98	L	H	CD2	LEU	V	97
R	H	N	ALA	A	98	L	H	HD13	LEU	V	97
R	H	N	ALA	A	98	L	H	HD21	LEU	V	97
R	H	N	ALA	A	98	L	H	HD22	LEU	V	97
R	H	N	ALA	A	98	L	H	HD23	LEU	V	97
R	H	CA	ALA	A	98	L	H	CD2	LEU	V	97
R	H	CA	ALA	A	98	L	H	HD21	LEU	V	97
R	H	CA	ALA	A	98	L	H	HD22	LEU	V	97
R	H	CA	ALA	A	98	L	H	HD23	LEU	V	97
R	H	CA	ALA	A	98	L	H	SG	CYS	V	98
R	H	CA	ALA	A	98	L	H	HA	CYS	V	98
R	H	CA	ALA	A	98	L	H	HG	CYS	V	98
R	H	C	ALA	A	98	L	H	HD22	LEU	V	97
R	H	C	ALA	A	98	L	H	SG	CYS	V	98
R	H	C	ALA	A	98	L	H	HG	CYS	V	98
R	H	CB	ALA	A	98	L	H	CD2	LEU	V	97
R	H	CB	ALA	A	98	L	H	HD21	LEU	V	97
R	H	CB	ALA	A	98	L	H	HD22	LEU	V	97
R	H	CB	ALA	A	98	L	H	HD23	LEU	V	97
R	H	CB	ALA	A	98	L	H	HA	CYS	V	98
R	H	CB	ALA	A	98	L	H	CB	PHE	V	101
R	H	CB	ALA	A	98	L	H	CG	PHE	V	101
R	H	CB	ALA	A	98	L	H	CD1	PHE	V	101
R	H	CB	ALA	A	98	L	H	CD2	PHE	V	101
R	H	CB	ALA	A	98	L	H	CE1	PHE	V	101
R	H	CB	ALA	A	98	L	H	HB2	PHE	V	101
R	H	CB	ALA	A	98	L	H	HB3	PHE	V	101
R	H	CB	ALA	A	98	L	H	HD1	PHE	V	101
R	H	O	ALA	A	98	L	H	HD22	LEU	V	97
R	H	O	ALA	A	98	L	H	SG	CYS	V	98
R	H	O	ALA	A	98	L	H	HG	CYS	V	98
R	H	C	LEU	A	100	L	H	CB	ALA	V	94
R	H	C	LEU	A	100	L	H	HB1	ALA	V	94
R	H	C	LEU	A	100	L	H	HB3	ALA	V	94
R	H	O	LEU	A	100	L	H	CB	ALA	V	94
R	H	O	LEU	A	100	L	H	HB1	ALA	V	94
R	H	O	LEU	A	100	L	H	HB3	ALA	V	94
R	H	N	ALA	A	101	L	H	CB	ALA	V	94
R	H	N	ALA	A	101	L	H	HA	ALA	V	94
R	H	N	ALA	A	101	L	H	HB1	ALA	V	94
R	H	N	ALA	A	101	L	H	HB3	ALA	V	94
R	H	N	ALA	A	101	L	H	HD22	LEU	V	97
R	H	N	ALA	A	101	L	H	SG	CYS	V	98
R	H	N	ALA	A	101	L	H	HG	CYS	V	98
R	H	CA	ALA	A	101	L	H	CA	ALA	V	94
R	H	CA	ALA	A	101	L	H	C	ALA	V	94
R	H	CA	ALA	A	101	L	H	CB	ALA	V	94
R	H	CA	ALA	A	101	L	H	O	ALA	V	94
R	H	CA	ALA	A	101	L	H	HA	ALA	V	94
R	H	CA	ALA	A	101	L	H	HB1	ALA	V	94
R	H	CA	ALA	A	101	L	H	HB2	ALA	V	94
R	H	CA	ALA	A	101	L	H	HB3	ALA	V	94
R	H	CA	ALA	A	101	L	H	SG	CYS	V	98
R	H	CA	ALA	A	101	L	H	HG	CYS	V	98
R	H	C	ALA	A	101	L	H	O	ALA	V	94
R	H	C	ALA	A	101	L	H	HB1	ALA	V	94
R	H	C	ALA	A	101	L	H	SG	CYS	V	98
R	H	C	ALA	A	101	L	H	HG	CYS	V	98
R	H	CB	ALA	A	101	L	H	CA	ALA	V	94
R	H	CB	ALA	A	101	L	H	C	ALA	V	94
R	H	CB	ALA	A	101	L	H	CB	ALA	V	94
R	H	CB	ALA	A	101	L	H	O	ALA	V	94
R	H	CB	ALA	A	101	L	H	HA	ALA	V	94
R	H	CB	ALA	A	101	L	H	HB1	ALA	V	94
R	H	CB	ALA	A	101	L	H	N	GLY	V	95
R	H	CB	ALA	A	101	L	H	HB2	LEU	V	97
R	H	CB	ALA	A	101	L	H	HD21	LEU	V	97
R	H	CB	ALA	A	101	L	H	HD22	LEU	V	97
R	H	CB	ALA	A	101	L	H	N	CYS	V	98
R	H	CB	ALA	A	101	L	H	CA	CYS	V	98
R	H	CB	ALA	A	101	L	H	CB	CYS	V	98
R	H	CB	ALA	A	101	L	H	SG	CYS	V	98
R	H	CB	ALA	A	101	L	H	H	CYS	V	98
R	H	CB	ALA	A	101	L	H	HA	CYS	V	98
R	H	CB	ALA	A	101	L	H	HB2	CYS	V	98
R	H	CB	ALA	A	101	L	H	HG	CYS	V	98
R	H	O	ALA	A	101	L	H	HB1	ALA	V	94
R	H	O	ALA	A	101	L	H	SG	CYS	V	98
R	H	O	ALA	A	101	L	H	HG	CYS	V	98
R	H	N	GLN	A	102	L	H	SG	CYS	V	98
R	H	N	GLN	A	102	L	H	HG	CYS	V	98
R	H	CA	GLN	A	102	L	H	SG	CYS	V	98
R	H	NE2	GLN	A	102	L	H	HZ	PHE	V	102
R	H	CB	PHE	A	104	L	S	HG	SER	V	92
R	H	CB	PHE	A	104	L	H	CB	ALA	V	94
R	H	CB	PHE	A	104	L	H	HB1	ALA	V	94
R	H	CB	PHE	A	104	L	H	HB2	ALA	V	94
R	H	CB	PHE	A	104	L	H	HB3	ALA	V	94
R	H	CG	PHE	A	104	L	S	OG	SER	V	92
R	H	CG	PHE	A	104	L	S	HG	SER	V	92
R	H	CG	PHE	A	104	L	H	CB	ALA	V	94
R	H	CG	PHE	A	104	L	H	HB1	ALA	V	94
R	H	CG	PHE	A	104	L	H	HB2	ALA	V	94
R	H	CD1	PHE	A	104	L	S	CB	SER	V	92
R	H	CD1	PHE	A	104	L	S	OG	SER	V	92
R	H	CD1	PHE	A	104	L	S	HB2	SER	V	92
R	H	CD1	PHE	A	104	L	S	HB3	SER	V	92
R	H	CD1	PHE	A	104	L	S	HG	SER	V	92
R	H	CD1	PHE	A	104	L	H	HB2	ALA	V	94
R	H	CD1	PHE	A	104	L	H	H	GLY	V	95
R	H	CD2	PHE	A	104	L	S	HB2	SER	V	92
R	H	CD2	PHE	A	104	L	S	HG	SER	V	92
R	H	CD2	PHE	A	104	L	H	HB2	ALA	V	94
R	H	CE1	PHE	A	104	L	S	CB	SER	V	92
R	H	CE1	PHE	A	104	L	S	OG	SER	V	92
R	H	CE1	PHE	A	104	L	S	HB2	SER	V	92
R	H	CE1	PHE	A	104	L	S	HB3	SER	V	92
R	H	CE1	PHE	A	104	L	S	HG	SER	V	92
R	H	CE1	PHE	A	104	L	H	HB2	ALA	V	94
R	H	CE1	PHE	A	104	L	H	H	GLY	V	95
R	H	CE2	PHE	A	104	L	S	CB	SER	V	92
R	H	CE2	PHE	A	104	L	S	OG	SER	V	92
R	H	CE2	PHE	A	104	L	S	HB2	SER	V	92
R	H	CE2	PHE	A	104	L	S	HB3	SER	V	92
R	H	CE2	PHE	A	104	L	S	HG	SER	V	92
R	H	CZ	PHE	A	104	L	S	CB	SER	V	92
R	H	CZ	PHE	A	104	L	S	OG	SER	V	92
R	H	CZ	PHE	A	104	L	S	HB2	SER	V	92
R	H	CZ	PHE	A	104	L	S	HB3	SER	V	92
R	H	CZ	PHE	A	104	L	S	HG	SER	V	92
R	H	CG	PHE	A	105	L	H	HA2	GLY	V	95
R	H	CD1	PHE	A	105	L	H	HA2	GLY	V	95
R	H	CD1	PHE	A	105	L	H	HA3	GLY	V	95
R	H	CD2	PHE	A	105	L	H	N	GLY	V	95
R	H	CD2	PHE	A	105	L	H	CA	GLY	V	95
R	H	CD2	PHE	A	105	L	H	HA2	GLY	V	95
R	H	CD2	PHE	A	105	L	H	HA3	GLY	V	95
R	H	CD2	PHE	A	105	L	H	HB2	CYS	V	98
R	H	CE1	PHE	A	105	L	S	HG13	ILE	V	91
R	H	CE1	PHE	A	105	L	H	CA	GLY	V	95
R	H	CE1	PHE	A	105	L	H	HA2	GLY	V	95
R	H	CE1	PHE	A	105	L	H	HA3	GLY	V	95
R	H	CE2	PHE	A	105	L	H	C	ALA	V	94
R	H	CE2	PHE	A	105	L	H	O	ALA	V	94
R	H	CE2	PHE	A	105	L	H	N	GLY	V	95
R	H	CE2	PHE	A	105	L	H	CA	GLY	V	95
R	H	CE2	PHE	A	105	L	H	C	GLY	V	95
R	H	CE2	PHE	A	105	L	H	O	GLY	V	95
R	H	CE2	PHE	A	105	L	H	H	GLY	V	95
R	H	CE2	PHE	A	105	L	H	HA2	GLY	V	95
R	H	CE2	PHE	A	105	L	H	HA3	GLY	V	95
R	H	CE2	PHE	A	105	L	H	HB2	CYS	V	98
R	H	CZ	PHE	A	105	L	S	HG13	ILE	V	91
R	H	CZ	PHE	A	105	L	S	HD11	ILE	V	91
R	H	CZ	PHE	A	105	L	S	OG	SER	V	92
R	H	CZ	PHE	A	105	L	H	N	GLY	V	95
R	H	CZ	PHE	A	105	L	H	CA	GLY	V	95
R	H	CZ	PHE	A	105	L	H	C	GLY	V	95
R	H	CZ	PHE	A	105	L	H	O	GLY	V	95
R	H	CZ	PHE	A	105	L	H	H	GLY	V	95
R	H	CZ	PHE	A	105	L	H	HA2	GLY	V	95
R	H	CZ	PHE	A	105	L	H	HA3	GLY	V	95
R	H	CG	LEU	A	148	L	-	HB2	ASP	V	88
R	H	CD1	LEU	A	148	L	-	N	ASP	V	88
R	H	CD1	LEU	A	148	L	-	CA	ASP	V	88
R	H	CD1	LEU	A	148	L	-	CB	ASP	V	88
R	H	CD1	LEU	A	148	L	-	CG	ASP	V	88
R	H	CD1	LEU	A	148	L	-	OD2	ASP	V	88
R	H	CD1	LEU	A	148	L	-	H	ASP	V	88
R	H	CD1	LEU	A	148	L	-	HB2	ASP	V	88
R	H	CD1	LEU	A	148	L	-	HB3	ASP	V	88
R	H	CD2	LEU	A	148	L	-	HB2	GLU	V	87
R	H	CD2	LEU	A	148	L	-	HB2	ASP	V	88
R	H	CG	PHE	A	151	L	-	OD2	ASP	V	88
R	H	CD1	PHE	A	151	L	-	CG	ASP	V	88
R	H	CD1	PHE	A	151	L	-	OD2	ASP	V	88
R	H	CD1	PHE	A	151	L	-	HB3	ASP	V	88
R	H	CE1	PHE	A	151	L	-	CG	ASP	V	88
R	H	CE1	PHE	A	151	L	-	OD2	ASP	V	88
R	H	CE1	PHE	A	151	L	S	OG	SER	V	90
R	H	CE1	PHE	A	151	L	S	HG	SER	V	90
R	H	CZ	PHE	A	151	L	-	OD2	ASP	V	88
R	H	CD2	LEU	A	152	L	-	OD2	ASP	V	88
R	H	CG1	ILE	A	159	L	-	HB	THR	V	9
R	H	CG2	ILE	A	159	L	-	CG2	THR	V	9
R	H	CG2	ILE	A	159	L	-	HB	THR	V	9
R	H	CG2	ILE	A	159	L	-	HG21	THR	V	9
R	H	CG2	ILE	A	159	L	-	HG23	THR	V	9
R	H	CD1	ILE	A	159	L	-	CB	THR	V	9
R	H	CD1	ILE	A	159	L	-	HB	THR	V	9
R	H	CG2	THR	A	162	L	H	HB3	ALA	V	94
R	H	CD1	LEU	A	163	L	-	HG23	THR	V	9
R	H	CD2	LEU	A	163	L	-	HG21	THR	V	7
R	H	NZ	LYS	A	166	L	H	HE1	PHE	V	93

- 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