IID

Q8NGY5_Q9GZK4.1 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	PHE	A	100	L	H	LEU	V	51
R	H	ILE	A	101	L	H	PHE	V	46
R	H	ILE	A	101	L	H	LEU	V	47
R	H	LEU	A	162	L	H	ILE	V	308
R	H	PHE	A	26	L	H	PRO	V	79
R	H	PHE	A	26	L	H	ALA	V	83
R	H	PHE	A	30	L	H	ALA	V	75
R	H	PHE	A	30	L	H	PRO	V	79
R	H	PHE	A	30	L	H	LYS	V	80
R	H	LEU	A	302	L	H	VAL	V	157
R	-	LEU	A	303	L	H	VAL	V	157
R	-	LEU	A	303	L	H	SER	V	161
R	-	LEU	A	303	L	H	ARG	V	165
R	-	GLY	A	304	L	H	ARG	V	165
R	-	LYS	A	305	L	H	ARG	V	165
R	H	TYR	A	33	L	H	GLY	V	72
R	H	TYR	A	33	L	H	ALA	V	75
R	H	LEU	A	34	L	H	PHE	V	103
R	H	LEU	A	34	L	H	ALA	V	76
R	H	LEU	A	34	L	H	LEU	V	99
R	H	LEU	A	35	L	H	LEU	V	99
R	H	LEU	A	37	L	H	PHE	V	103
R	H	VAL	A	38	L	H	TYR	V	102
R	H	VAL	A	38	L	H	PHE	V	103
R	H	VAL	A	38	L	H	LEU	V	99
R	H	THR	A	41	L	H	PHE	V	103
R	H	THR	A	41	L	H	LEU	V	153
R	H	LEU	A	45	L	H	LEU	V	150
R	H	LEU	A	45	L	H	LEU	V	153
R	H	LEU	A	45	L	H	ALA	V	154
R	H	LEU	A	45	L	H	VAL	V	157
R	H	VAL	A	48	L	H	LEU	V	150
R	-	SER	A	6	L	-	ILE	V	310
R	H	LEU	A	69	L	H	PHE	V	68
R	H	CYS	A	70	L	H	PHE	V	68
R	H	THR	A	73	L	H	PHE	V	68
R	H	THR	A	73	L	H	LEU	V	71
R	H	PRO	A	77	L	H	TYR	V	35
R	H	PRO	A	77	L	H	VAL	V	39
R	H	PRO	A	77	L	H	ALA	V	75
R	H	GLN	A	78	L	H	LEU	V	36
R	H	VAL	A	81	L	H	LEU	V	32
R	H	VAL	A	81	L	H	TYR	V	35
R	H	VAL	A	81	L	H	LEU	V	36
R	H	TRP	A	84	L	H	PHE	V	28
R	H	TRP	A	84	L	H	LEU	V	82
R	H	TRP	A	84	L	H	ALA	V	83
R	H	TRP	A	84	L	-	LEU	V	86
R	H	TRP	A	84	L	-	SER	V	87
R	-	GLY	A	85	L	H	LEU	V	32
R	-	PRO	A	86	L	H	PHE	V	28
R	-	PRO	A	86	L	H	LEU	V	32
R	-	SER	A	91	L	H	LEU	V	40
R	H	PHE	A	92	L	H	ILE	V	308
R	H	PHE	A	92	L	-	ILE	V	310
R	H	LEU	A	93	L	H	LEU	V	305
R	H	LEU	A	93	L	H	ILE	V	308
R	H	LEU	A	93	L	-	ILE	V	310
R	H	LEU	A	93	L	H	LEU	V	44
R	H	SER	A	96	L	H	ILE	V	308
R	H	VAL	A	97	L	H	LEU	V	43
R	H	VAL	A	97	L	H	LEU	V	47

- 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

Q8NGY5_Q9GZK4.1 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	-	CB	SER	A	6	L	-	HG22	ILE	V	310
R	-	OG	SER	A	6	L	-	O	ILE	V	310
R	-	OG	SER	A	6	L	-	HA	ILE	V	310
R	-	OG	SER	A	6	L	-	HG22	ILE	V	310
R	H	CD1	PHE	A	26	L	H	HB3	ALA	V	83
R	H	CE1	PHE	A	26	L	H	CB	ALA	V	83
R	H	CE1	PHE	A	26	L	H	HB1	ALA	V	83
R	H	CE1	PHE	A	26	L	H	HB3	ALA	V	83
R	H	CE2	PHE	A	26	L	H	HB3	PRO	V	79
R	H	CZ	PHE	A	26	L	H	O	PRO	V	79
R	H	CZ	PHE	A	26	L	H	HB3	PRO	V	79
R	H	CZ	PHE	A	26	L	H	HB3	ALA	V	83
R	H	CD2	PHE	A	30	L	H	CB	PRO	V	79
R	H	CD2	PHE	A	30	L	H	HB2	PRO	V	79
R	H	CD2	PHE	A	30	L	H	HG2	PRO	V	79
R	H	CE1	PHE	A	30	L	H	HB3	LYS	V	80
R	H	CE1	PHE	A	30	L	H	HD3	LYS	V	80
R	H	CE2	PHE	A	30	L	H	O	ALA	V	75
R	H	CE2	PHE	A	30	L	H	CB	PRO	V	79
R	H	CE2	PHE	A	30	L	H	HB2	PRO	V	79
R	H	CE2	PHE	A	30	L	H	HG2	PRO	V	79
R	H	CE2	PHE	A	30	L	H	HD3	PRO	V	79
R	H	CE2	PHE	A	30	L	H	H	LYS	V	80
R	H	CE2	PHE	A	30	L	H	HB3	LYS	V	80
R	H	CZ	PHE	A	30	L	H	HB2	PRO	V	79
R	H	CZ	PHE	A	30	L	H	CB	LYS	V	80
R	H	CZ	PHE	A	30	L	H	H	LYS	V	80
R	H	CZ	PHE	A	30	L	H	HB3	LYS	V	80
R	H	CD1	TYR	A	33	L	H	HB1	ALA	V	75
R	H	CE1	TYR	A	33	L	H	CB	ALA	V	75
R	H	CE1	TYR	A	33	L	H	HB1	ALA	V	75
R	H	CE1	TYR	A	33	L	H	HB2	ALA	V	75
R	H	CE1	TYR	A	33	L	H	HB3	ALA	V	75
R	H	OH	TYR	A	33	L	H	HA2	GLY	V	72
R	H	OH	TYR	A	33	L	H	HB2	ALA	V	75
R	H	CZ	TYR	A	33	L	H	HB1	ALA	V	75
R	H	CA	LEU	A	34	L	H	HD13	LEU	V	99
R	H	CA	LEU	A	34	L	H	HE2	PHE	V	103
R	H	C	LEU	A	34	L	H	HD13	LEU	V	99
R	H	C	LEU	A	34	L	H	HE2	PHE	V	103
R	H	CB	LEU	A	34	L	H	HB3	LEU	V	99
R	H	CB	LEU	A	34	L	H	HD13	LEU	V	99
R	H	O	LEU	A	34	L	H	HD13	LEU	V	99
R	H	O	LEU	A	34	L	H	HD22	LEU	V	99
R	H	O	LEU	A	34	L	H	CE2	PHE	V	103
R	H	O	LEU	A	34	L	H	CZ	PHE	V	103
R	H	O	LEU	A	34	L	H	HE2	PHE	V	103
R	H	O	LEU	A	34	L	H	HZ	PHE	V	103
R	H	CD2	LEU	A	34	L	H	HA	ALA	V	76
R	H	CD2	LEU	A	34	L	H	HD2	PHE	V	103
R	H	N	LEU	A	35	L	H	HD13	LEU	V	99
R	H	CA	LEU	A	35	L	H	HD13	LEU	V	99
R	H	CD2	LEU	A	35	L	H	HD12	LEU	V	99
R	H	N	LEU	A	37	L	H	HZ	PHE	V	103
R	H	CA	LEU	A	37	L	H	CE1	PHE	V	103
R	H	CA	LEU	A	37	L	H	CZ	PHE	V	103
R	H	CA	LEU	A	37	L	H	HE1	PHE	V	103
R	H	CA	LEU	A	37	L	H	HZ	PHE	V	103
R	H	C	LEU	A	37	L	H	CE1	PHE	V	103
R	H	C	LEU	A	37	L	H	CE2	PHE	V	103
R	H	C	LEU	A	37	L	H	CZ	PHE	V	103
R	H	C	LEU	A	37	L	H	HE1	PHE	V	103
R	H	C	LEU	A	37	L	H	HE2	PHE	V	103
R	H	C	LEU	A	37	L	H	HZ	PHE	V	103
R	H	CB	LEU	A	37	L	H	CD1	PHE	V	103
R	H	CB	LEU	A	37	L	H	CE1	PHE	V	103
R	H	CB	LEU	A	37	L	H	CE2	PHE	V	103
R	H	CB	LEU	A	37	L	H	CZ	PHE	V	103
R	H	CB	LEU	A	37	L	H	HE1	PHE	V	103
R	H	CB	LEU	A	37	L	H	HE2	PHE	V	103
R	H	CB	LEU	A	37	L	H	HZ	PHE	V	103
R	H	O	LEU	A	37	L	H	CE1	PHE	V	103
R	H	O	LEU	A	37	L	H	CZ	PHE	V	103
R	H	O	LEU	A	37	L	H	HE1	PHE	V	103
R	H	O	LEU	A	37	L	H	HZ	PHE	V	103
R	H	N	VAL	A	38	L	H	CE1	PHE	V	103
R	H	N	VAL	A	38	L	H	CE2	PHE	V	103
R	H	N	VAL	A	38	L	H	CZ	PHE	V	103
R	H	N	VAL	A	38	L	H	HE1	PHE	V	103
R	H	N	VAL	A	38	L	H	HE2	PHE	V	103
R	H	N	VAL	A	38	L	H	HZ	PHE	V	103
R	H	CA	VAL	A	38	L	H	HD22	LEU	V	99
R	H	CA	VAL	A	38	L	H	CE1	PHE	V	103
R	H	CA	VAL	A	38	L	H	CE2	PHE	V	103
R	H	CA	VAL	A	38	L	H	CZ	PHE	V	103
R	H	CA	VAL	A	38	L	H	HE2	PHE	V	103
R	H	CA	VAL	A	38	L	H	HZ	PHE	V	103
R	H	C	VAL	A	38	L	H	HZ	PHE	V	103
R	H	CB	VAL	A	38	L	H	CD2	LEU	V	99
R	H	CB	VAL	A	38	L	H	HD21	LEU	V	99
R	H	CB	VAL	A	38	L	H	HD22	LEU	V	99
R	H	CB	VAL	A	38	L	H	HD23	LEU	V	99
R	H	CB	VAL	A	38	L	H	CE2	PHE	V	103
R	H	CB	VAL	A	38	L	H	CZ	PHE	V	103
R	H	CB	VAL	A	38	L	H	HE2	PHE	V	103
R	H	CB	VAL	A	38	L	H	HZ	PHE	V	103
R	H	CG1	VAL	A	38	L	H	CD2	LEU	V	99
R	H	CG1	VAL	A	38	L	H	HD21	LEU	V	99
R	H	CG1	VAL	A	38	L	H	HD22	LEU	V	99
R	H	CG1	VAL	A	38	L	H	HD23	LEU	V	99
R	H	CG2	VAL	A	38	L	H	CG	LEU	V	99
R	H	CG2	VAL	A	38	L	H	CD2	LEU	V	99
R	H	CG2	VAL	A	38	L	H	HA	LEU	V	99
R	H	CG2	VAL	A	38	L	H	HB3	LEU	V	99
R	H	CG2	VAL	A	38	L	H	HD13	LEU	V	99
R	H	CG2	VAL	A	38	L	H	HD21	LEU	V	99
R	H	CG2	VAL	A	38	L	H	HD22	LEU	V	99
R	H	CG2	VAL	A	38	L	H	HD23	LEU	V	99
R	H	CG2	VAL	A	38	L	H	CD1	TYR	V	102
R	H	CG2	VAL	A	38	L	H	HD1	TYR	V	102
R	H	CG2	VAL	A	38	L	H	CD2	PHE	V	103
R	H	CG2	VAL	A	38	L	H	CE2	PHE	V	103
R	H	CG2	VAL	A	38	L	H	CZ	PHE	V	103
R	H	CG2	VAL	A	38	L	H	HD2	PHE	V	103
R	H	CG2	VAL	A	38	L	H	HE2	PHE	V	103
R	H	CG2	VAL	A	38	L	H	HZ	PHE	V	103
R	H	CA	THR	A	41	L	H	HD12	LEU	V	153
R	H	C	THR	A	41	L	H	HD12	LEU	V	153
R	H	CB	THR	A	41	L	H	HE1	PHE	V	103
R	H	CB	THR	A	41	L	H	CD2	LEU	V	153
R	H	CB	THR	A	41	L	H	HD12	LEU	V	153
R	H	CB	THR	A	41	L	H	HD13	LEU	V	153
R	H	CB	THR	A	41	L	H	HD22	LEU	V	153
R	H	CB	THR	A	41	L	H	HD23	LEU	V	153
R	H	O	THR	A	41	L	H	HD12	LEU	V	153
R	H	CG2	THR	A	41	L	H	CB	LEU	V	153
R	H	CG2	THR	A	41	L	H	CG	LEU	V	153
R	H	CG2	THR	A	41	L	H	CD1	LEU	V	153
R	H	CG2	THR	A	41	L	H	CD2	LEU	V	153
R	H	CG2	THR	A	41	L	H	HB3	LEU	V	153
R	H	CG2	THR	A	41	L	H	HG	LEU	V	153
R	H	CG2	THR	A	41	L	H	HD11	LEU	V	153
R	H	CG2	THR	A	41	L	H	HD12	LEU	V	153
R	H	CG2	THR	A	41	L	H	HD13	LEU	V	153
R	H	CG2	THR	A	41	L	H	HD21	LEU	V	153
R	H	CG2	THR	A	41	L	H	HD22	LEU	V	153
R	H	CG2	THR	A	41	L	H	HD23	LEU	V	153
R	H	OG1	THR	A	41	L	H	HE1	PHE	V	103
R	H	OG1	THR	A	41	L	H	CD2	LEU	V	153
R	H	OG1	THR	A	41	L	H	HD12	LEU	V	153
R	H	OG1	THR	A	41	L	H	HD13	LEU	V	153
R	H	OG1	THR	A	41	L	H	HD22	LEU	V	153
R	H	OG1	THR	A	41	L	H	HD23	LEU	V	153
R	H	CD1	LEU	A	45	L	H	CD2	LEU	V	150
R	H	CD1	LEU	A	45	L	H	HA	LEU	V	150
R	H	CD1	LEU	A	45	L	H	HD21	LEU	V	150
R	H	CD1	LEU	A	45	L	H	HD23	LEU	V	150
R	H	CD1	LEU	A	45	L	H	HB2	ALA	V	154
R	H	CD2	LEU	A	45	L	H	HB3	LEU	V	153
R	H	CD2	LEU	A	45	L	H	HA	ALA	V	154
R	H	CD2	LEU	A	45	L	H	HG23	VAL	V	157
R	H	CB	VAL	A	48	L	H	HD22	LEU	V	150
R	H	CG1	VAL	A	48	L	H	CD1	LEU	V	150
R	H	CG1	VAL	A	48	L	H	HD12	LEU	V	150
R	H	CG1	VAL	A	48	L	H	HD13	LEU	V	150
R	H	CG2	VAL	A	48	L	H	HD12	LEU	V	150
R	H	CG2	VAL	A	48	L	H	HD22	LEU	V	150
R	H	C	LEU	A	69	L	H	HZ	PHE	V	68
R	H	O	LEU	A	69	L	H	HZ	PHE	V	68
R	H	N	CYS	A	70	L	H	HZ	PHE	V	68
R	H	CA	CYS	A	70	L	H	HZ	PHE	V	68
R	H	SG	CYS	A	70	L	H	HZ	PHE	V	68
R	H	CB	THR	A	73	L	H	CE2	PHE	V	68
R	H	CB	THR	A	73	L	H	HE2	PHE	V	68
R	H	CB	THR	A	73	L	H	HZ	PHE	V	68
R	H	O	THR	A	73	L	H	HD12	LEU	V	71
R	H	CG2	THR	A	73	L	H	CE2	PHE	V	68
R	H	CG2	THR	A	73	L	H	HE2	PHE	V	68
R	H	CG2	THR	A	73	L	H	HB2	LEU	V	71
R	H	CG2	THR	A	73	L	H	HB3	LEU	V	71
R	H	CG2	THR	A	73	L	H	HD11	LEU	V	71
R	H	CG2	THR	A	73	L	H	HD12	LEU	V	71
R	H	OG1	THR	A	73	L	H	HE2	PHE	V	68
R	H	OG1	THR	A	73	L	H	HZ	PHE	V	68
R	H	CB	PRO	A	77	L	H	OH	TYR	V	35
R	H	CB	PRO	A	77	L	H	HG12	VAL	V	39
R	H	CB	PRO	A	77	L	H	HG13	VAL	V	39
R	H	O	PRO	A	77	L	H	HE1	TYR	V	35
R	H	CG	PRO	A	77	L	H	HB3	ALA	V	75
R	H	NE2	GLN	A	78	L	H	HD23	LEU	V	36
R	H	OE1	GLN	A	78	L	H	HD23	LEU	V	36
R	H	CA	VAL	A	81	L	H	HD22	LEU	V	36
R	H	CB	VAL	A	81	L	H	HE1	TYR	V	35
R	H	CB	VAL	A	81	L	H	CD2	LEU	V	36
R	H	CB	VAL	A	81	L	H	HD21	LEU	V	36
R	H	CB	VAL	A	81	L	H	HD22	LEU	V	36
R	H	CB	VAL	A	81	L	H	HD23	LEU	V	36
R	H	CG1	VAL	A	81	L	H	HD12	LEU	V	32
R	H	CG1	VAL	A	81	L	H	CG	LEU	V	36
R	H	CG1	VAL	A	81	L	H	CD1	LEU	V	36
R	H	CG1	VAL	A	81	L	H	CD2	LEU	V	36
R	H	CG1	VAL	A	81	L	H	HG	LEU	V	36
R	H	CG1	VAL	A	81	L	H	HD12	LEU	V	36
R	H	CG1	VAL	A	81	L	H	HD13	LEU	V	36
R	H	CG1	VAL	A	81	L	H	HD21	LEU	V	36
R	H	CG1	VAL	A	81	L	H	HD22	LEU	V	36
R	H	CG1	VAL	A	81	L	H	HD23	LEU	V	36
R	H	CG2	VAL	A	81	L	H	CD1	TYR	V	35
R	H	CG2	VAL	A	81	L	H	CE1	TYR	V	35
R	H	CG2	VAL	A	81	L	H	HD1	TYR	V	35
R	H	CG2	VAL	A	81	L	H	HE1	TYR	V	35
R	H	CG2	VAL	A	81	L	H	CD2	LEU	V	36
R	H	CG2	VAL	A	81	L	H	HD21	LEU	V	36
R	H	CG2	VAL	A	81	L	H	HD22	LEU	V	36
R	H	CG2	VAL	A	81	L	H	HD23	LEU	V	36
R	H	C	TRP	A	84	L	H	HZ	PHE	V	28
R	H	O	TRP	A	84	L	H	HZ	PHE	V	28
R	H	CG	TRP	A	84	L	H	HE2	PHE	V	28
R	H	CG	TRP	A	84	L	H	HZ	PHE	V	28
R	H	CD1	TRP	A	84	L	H	CE2	PHE	V	28
R	H	CD1	TRP	A	84	L	H	CZ	PHE	V	28
R	H	CD1	TRP	A	84	L	H	HE2	PHE	V	28
R	H	CD1	TRP	A	84	L	H	HZ	PHE	V	28
R	H	CD1	TRP	A	84	L	H	HB3	LEU	V	82
R	H	CD1	TRP	A	84	L	-	HD11	LEU	V	86
R	H	CD2	TRP	A	84	L	H	HE2	PHE	V	28
R	H	CD2	TRP	A	84	L	H	HZ	PHE	V	28
R	H	CD2	TRP	A	84	L	H	HA	ALA	V	83
R	H	CD2	TRP	A	84	L	H	HB3	ALA	V	83
R	H	CD2	TRP	A	84	L	-	HD11	LEU	V	86
R	H	CE2	TRP	A	84	L	H	CE2	PHE	V	28
R	H	CE2	TRP	A	84	L	H	CZ	PHE	V	28
R	H	CE2	TRP	A	84	L	H	HE2	PHE	V	28
R	H	CE2	TRP	A	84	L	H	HZ	PHE	V	28
R	H	CE2	TRP	A	84	L	H	C	LEU	V	82
R	H	CE2	TRP	A	84	L	H	O	LEU	V	82
R	H	CE2	TRP	A	84	L	H	HB3	LEU	V	82
R	H	CE2	TRP	A	84	L	H	N	ALA	V	83
R	H	CE2	TRP	A	84	L	H	CA	ALA	V	83
R	H	CE2	TRP	A	84	L	H	HA	ALA	V	83
R	H	CE2	TRP	A	84	L	H	HB3	ALA	V	83
R	H	CE2	TRP	A	84	L	-	CD1	LEU	V	86
R	H	CE2	TRP	A	84	L	-	HB2	LEU	V	86
R	H	CE2	TRP	A	84	L	-	HG	LEU	V	86
R	H	CE2	TRP	A	84	L	-	HD11	LEU	V	86
R	H	CE2	TRP	A	84	L	-	HD12	LEU	V	86
R	H	CE3	TRP	A	84	L	H	CA	ALA	V	83
R	H	CE3	TRP	A	84	L	H	CB	ALA	V	83
R	H	CE3	TRP	A	84	L	H	HA	ALA	V	83
R	H	CE3	TRP	A	84	L	H	HB1	ALA	V	83
R	H	CE3	TRP	A	84	L	H	HB3	ALA	V	83
R	H	NE1	TRP	A	84	L	H	CD2	PHE	V	28
R	H	NE1	TRP	A	84	L	H	CE1	PHE	V	28
R	H	NE1	TRP	A	84	L	H	CE2	PHE	V	28
R	H	NE1	TRP	A	84	L	H	CZ	PHE	V	28
R	H	NE1	TRP	A	84	L	H	HD2	PHE	V	28
R	H	NE1	TRP	A	84	L	H	HE2	PHE	V	28
R	H	NE1	TRP	A	84	L	H	HZ	PHE	V	28
R	H	NE1	TRP	A	84	L	H	O	LEU	V	82
R	H	NE1	TRP	A	84	L	H	HB3	LEU	V	82
R	H	NE1	TRP	A	84	L	H	HA	ALA	V	83
R	H	NE1	TRP	A	84	L	-	CD1	LEU	V	86
R	H	NE1	TRP	A	84	L	-	HG	LEU	V	86
R	H	NE1	TRP	A	84	L	-	HD11	LEU	V	86
R	H	NE1	TRP	A	84	L	-	HD12	LEU	V	86
R	H	CH2	TRP	A	84	L	H	N	ALA	V	83
R	H	CH2	TRP	A	84	L	H	CA	ALA	V	83
R	H	CH2	TRP	A	84	L	H	C	ALA	V	83
R	H	CH2	TRP	A	84	L	H	CB	ALA	V	83
R	H	CH2	TRP	A	84	L	H	O	ALA	V	83
R	H	CH2	TRP	A	84	L	H	HA	ALA	V	83
R	H	CH2	TRP	A	84	L	H	HB1	ALA	V	83
R	H	CH2	TRP	A	84	L	H	HB3	ALA	V	83
R	H	CH2	TRP	A	84	L	-	HB2	LEU	V	86
R	H	CH2	TRP	A	84	L	-	HD11	LEU	V	86
R	H	CH2	TRP	A	84	L	-	HB2	SER	V	87
R	H	CZ2	TRP	A	84	L	H	CE2	PHE	V	28
R	H	CZ2	TRP	A	84	L	H	HE2	PHE	V	28
R	H	CZ2	TRP	A	84	L	H	C	LEU	V	82
R	H	CZ2	TRP	A	84	L	H	O	LEU	V	82
R	H	CZ2	TRP	A	84	L	H	N	ALA	V	83
R	H	CZ2	TRP	A	84	L	H	CA	ALA	V	83
R	H	CZ2	TRP	A	84	L	H	C	ALA	V	83
R	H	CZ2	TRP	A	84	L	H	CB	ALA	V	83
R	H	CZ2	TRP	A	84	L	H	O	ALA	V	83
R	H	CZ2	TRP	A	84	L	H	HA	ALA	V	83
R	H	CZ2	TRP	A	84	L	H	HB1	ALA	V	83
R	H	CZ2	TRP	A	84	L	H	HB3	ALA	V	83
R	H	CZ2	TRP	A	84	L	-	CB	LEU	V	86
R	H	CZ2	TRP	A	84	L	-	CG	LEU	V	86
R	H	CZ2	TRP	A	84	L	-	CD1	LEU	V	86
R	H	CZ2	TRP	A	84	L	-	H	LEU	V	86
R	H	CZ2	TRP	A	84	L	-	HB2	LEU	V	86
R	H	CZ2	TRP	A	84	L	-	HG	LEU	V	86
R	H	CZ2	TRP	A	84	L	-	HD11	LEU	V	86
R	H	CZ3	TRP	A	84	L	H	CA	ALA	V	83
R	H	CZ3	TRP	A	84	L	H	CB	ALA	V	83
R	H	CZ3	TRP	A	84	L	H	HA	ALA	V	83
R	H	CZ3	TRP	A	84	L	H	HB1	ALA	V	83
R	H	CZ3	TRP	A	84	L	H	HB3	ALA	V	83
R	-	CA	GLY	A	85	L	H	HD23	LEU	V	32
R	-	CD	PRO	A	86	L	H	HE1	PHE	V	28
R	-	CD	PRO	A	86	L	H	HD23	LEU	V	32
R	-	OG	SER	A	91	L	H	HD13	LEU	V	40
R	H	C	PHE	A	92	L	-	HD11	ILE	V	310
R	H	CB	PHE	A	92	L	-	HD11	ILE	V	310
R	H	CG	PHE	A	92	L	-	HG12	ILE	V	310
R	H	CG	PHE	A	92	L	-	HD11	ILE	V	310
R	H	CD1	PHE	A	92	L	H	HG21	ILE	V	308
R	H	CD1	PHE	A	92	L	H	HG22	ILE	V	308
R	H	CD1	PHE	A	92	L	-	CG1	ILE	V	310
R	H	CD1	PHE	A	92	L	-	CD1	ILE	V	310
R	H	CD1	PHE	A	92	L	-	HG12	ILE	V	310
R	H	CD1	PHE	A	92	L	-	HG13	ILE	V	310
R	H	CD1	PHE	A	92	L	-	HD11	ILE	V	310
R	H	CD1	PHE	A	92	L	-	HD13	ILE	V	310
R	H	CE1	PHE	A	92	L	H	O	ILE	V	308
R	H	CE1	PHE	A	92	L	H	CG2	ILE	V	308
R	H	CE1	PHE	A	92	L	H	HG21	ILE	V	308
R	H	CE1	PHE	A	92	L	H	HG22	ILE	V	308
R	H	CE1	PHE	A	92	L	H	HG23	ILE	V	308
R	H	CE1	PHE	A	92	L	-	CG1	ILE	V	310
R	H	CE1	PHE	A	92	L	-	HG12	ILE	V	310
R	H	CE1	PHE	A	92	L	-	HG13	ILE	V	310
R	H	CE1	PHE	A	92	L	-	HD11	ILE	V	310
R	H	CZ	PHE	A	92	L	H	HG21	ILE	V	308
R	H	N	LEU	A	93	L	-	HD11	ILE	V	310
R	H	CA	LEU	A	93	L	-	HD11	ILE	V	310
R	H	CB	LEU	A	93	L	-	HD11	ILE	V	310
R	H	CB	LEU	A	93	L	-	HD12	ILE	V	310
R	H	CB	LEU	A	93	L	-	HD13	ILE	V	310
R	H	CD1	LEU	A	93	L	H	HD21	LEU	V	305
R	H	CD1	LEU	A	93	L	H	CD1	ILE	V	308
R	H	CD1	LEU	A	93	L	H	HD11	ILE	V	308
R	H	CD1	LEU	A	93	L	H	HD12	ILE	V	308
R	H	CD1	LEU	A	93	L	H	HD13	ILE	V	308
R	H	CD1	LEU	A	93	L	-	HD12	ILE	V	310
R	H	CD2	LEU	A	93	L	H	CD1	LEU	V	44
R	H	CD2	LEU	A	93	L	H	HD11	LEU	V	44
R	H	CD2	LEU	A	93	L	H	HD12	LEU	V	44
R	H	CD2	LEU	A	93	L	H	HD13	LEU	V	44
R	H	CD2	LEU	A	93	L	H	HD21	LEU	V	305
R	H	CD2	LEU	A	93	L	H	HD22	LEU	V	305
R	H	CB	SER	A	96	L	H	HG22	ILE	V	308
R	H	CB	SER	A	96	L	H	HG23	ILE	V	308
R	H	CB	SER	A	96	L	H	HD12	ILE	V	308
R	H	OG	SER	A	96	L	H	CG2	ILE	V	308
R	H	OG	SER	A	96	L	H	HG21	ILE	V	308
R	H	OG	SER	A	96	L	H	HG22	ILE	V	308
R	H	OG	SER	A	96	L	H	HG23	ILE	V	308
R	H	OG	SER	A	96	L	H	HD12	ILE	V	308
R	H	CA	VAL	A	97	L	H	HD12	LEU	V	47
R	H	CA	VAL	A	97	L	H	HD13	LEU	V	47
R	H	CB	VAL	A	97	L	H	CD1	LEU	V	47
R	H	CB	VAL	A	97	L	H	HD11	LEU	V	47
R	H	CB	VAL	A	97	L	H	HD12	LEU	V	47
R	H	CB	VAL	A	97	L	H	HD13	LEU	V	47
R	H	CB	VAL	A	97	L	H	HD22	LEU	V	47
R	H	CG1	VAL	A	97	L	H	HD12	LEU	V	43
R	H	CG1	VAL	A	97	L	H	HD23	LEU	V	43
R	H	CG1	VAL	A	97	L	H	CG	LEU	V	47
R	H	CG1	VAL	A	97	L	H	CD1	LEU	V	47
R	H	CG1	VAL	A	97	L	H	CD2	LEU	V	47
R	H	CG1	VAL	A	97	L	H	HG	LEU	V	47
R	H	CG1	VAL	A	97	L	H	HD11	LEU	V	47
R	H	CG1	VAL	A	97	L	H	HD12	LEU	V	47
R	H	CG1	VAL	A	97	L	H	HD13	LEU	V	47
R	H	CG1	VAL	A	97	L	H	HD22	LEU	V	47
R	H	CG1	VAL	A	97	L	H	HD23	LEU	V	47
R	H	CG2	VAL	A	97	L	H	CG	LEU	V	47
R	H	CG2	VAL	A	97	L	H	CD1	LEU	V	47
R	H	CG2	VAL	A	97	L	H	HB3	LEU	V	47
R	H	CG2	VAL	A	97	L	H	HD11	LEU	V	47
R	H	CG2	VAL	A	97	L	H	HD12	LEU	V	47
R	H	CG2	VAL	A	97	L	H	HD13	LEU	V	47
R	H	CG2	VAL	A	97	L	H	HD22	LEU	V	47
R	H	CD1	PHE	A	100	L	H	HD23	LEU	V	51
R	H	CE1	PHE	A	100	L	H	HD23	LEU	V	51
R	H	CG1	ILE	A	101	L	H	HD23	LEU	V	47
R	H	CD1	ILE	A	101	L	H	HE1	PHE	V	46
R	H	CD1	ILE	A	101	L	H	CD2	LEU	V	47
R	H	CD1	ILE	A	101	L	H	HD21	LEU	V	47
R	H	CD1	ILE	A	101	L	H	HD22	LEU	V	47
R	H	CD1	ILE	A	101	L	H	HD23	LEU	V	47
R	H	CD1	LEU	A	162	L	H	HG23	ILE	V	308
R	H	O	LEU	A	302	L	H	HG11	VAL	V	157
R	H	O	LEU	A	302	L	H	HG12	VAL	V	157
R	H	CG	LEU	A	302	L	H	HG12	VAL	V	157
R	H	CD2	LEU	A	302	L	H	HG12	VAL	V	157
R	-	C	LEU	A	303	L	H	HH22	ARG	V	165
R	-	O	LEU	A	303	L	H	HB2	SER	V	161
R	-	O	LEU	A	303	L	H	NH2	ARG	V	165
R	-	O	LEU	A	303	L	H	HH21	ARG	V	165
R	-	O	LEU	A	303	L	H	HH22	ARG	V	165
R	-	CD2	LEU	A	303	L	H	HG13	VAL	V	157
R	-	CD2	LEU	A	303	L	H	OG	SER	V	161
R	-	CD2	LEU	A	303	L	H	HG	SER	V	161
R	-	C	GLY	A	304	L	H	HH22	ARG	V	165
R	-	O	GLY	A	304	L	H	HH22	ARG	V	165
R	-	N	LYS	A	305	L	H	HH22	ARG	V	165
R	-	CA	LYS	A	305	L	H	HH22	ARG	V	165
R	-	CB	LYS	A	305	L	H	HH22	ARG	V	165
R	-	CG	LYS	A	305	L	H	NH2	ARG	V	165
R	-	CG	LYS	A	305	L	H	HH21	ARG	V	165
R	-	CG	LYS	A	305	L	H	HH22	ARG	V	165
R	-	CD	LYS	A	305	L	H	NH2	ARG	V	165
R	-	CD	LYS	A	305	L	H	HH21	ARG	V	165
R	-	CD	LYS	A	305	L	H	HH22	ARG	V	165
R	-	CE	LYS	A	305	L	H	NE	ARG	V	165
R	-	CE	LYS	A	305	L	H	NH2	ARG	V	165
R	-	CE	LYS	A	305	L	H	CZ	ARG	V	165
R	-	CE	LYS	A	305	L	H	HE	ARG	V	165
R	-	CE	LYS	A	305	L	H	HH21	ARG	V	165
R	-	CE	LYS	A	305	L	H	HH22	ARG	V	165
R	-	NZ	LYS	A	305	L	H	HE	ARG	V	165
R	-	NZ	LYS	A	305	L	H	HH21	ARG	V	165

- 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