IID

Q8NG81_A6ND48.1 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	100	L	H	MET	V	72
R	H	TYR	A	100	L	H	CYS	V	75
R	H	PHE	A	101	L	H	THR	V	76
R	H	PHE	A	101	L	H	THR	V	99
R	H	PHE	A	105	L	H	THR	V	99
R	H	TYR	A	140	L	H	SER	V	153
R	H	TYR	A	140	L	H	THR	V	154
R	H	TYR	A	140	L	H	ILE	V	157
R	H	GLN	A	141	L	H	ILE	V	150
R	H	VAL	A	144	L	H	ILE	V	150
R	H	VAL	A	144	L	H	SER	V	153
R	H	VAL	A	144	L	H	ILE	V	157
R	H	THR	A	145	L	H	ILE	V	150
R	H	TRP	A	147	L	H	PHE	V	102
R	H	LEU	A	148	L	H	TRP	V	149
R	H	LEU	A	148	L	H	SER	V	153
R	H	PHE	A	151	L	H	PHE	V	102
R	H	PHE	A	151	L	H	PHE	V	103
R	H	PHE	A	151	L	H	MET	V	72
R	H	PHE	A	151	L	H	THR	V	99
R	H	SER	A	152	L	H	TRP	V	149
R	H	SER	A	152	L	H	LEU	V	68
R	H	SER	A	152	L	H	MET	V	72
R	H	ALA	A	155	L	H	LEU	V	68
R	H	ALA	A	155	L	H	LEU	V	71
R	H	ALA	A	155	L	H	MET	V	72
R	H	VAL	A	156	L	H	VAL	V	46
R	H	VAL	A	156	L	H	LEU	V	68
R	H	VAL	A	156	L	H	LEU	V	71
R	H	THR	A	158	L	H	PHE	V	39
R	H	GLY	A	159	L	H	PHE	V	39
R	H	GLY	A	159	L	H	SER	V	43
R	H	GLY	A	159	L	H	LEU	V	71
R	H	ASN	A	160	L	H	PHE	V	39
R	H	ASN	A	160	L	H	LEU	V	47
R	-	PHE	A	162	L	H	PHE	V	39
R	-	ARG	A	163	L	H	PHE	V	39
R	-	ARG	A	163	L	H	MET	V	40
R	-	ARG	A	163	L	H	ILE	V	44
R	-	ARG	A	163	L	H	LEU	V	47
R	-	HIS	A	165	L	H	SER	V	36
R	H	VAL	A	193	L	H	LEU	V	47
R	H	LEU	A	196	L	H	TYR	V	50
R	H	LEU	A	196	L	H	LEU	V	51
R	H	LEU	A	200	L	H	TYR	V	50
R	-	LYS	A	6	L	H	PHE	V	29
R	-	LYS	A	6	L	H	LEU	V	32
R	H	CYS	A	70	L	H	ALA	V	95
R	H	CYS	A	70	L	H	THR	V	99
R	-	THR	A	8	L	H	LEU	V	86
R	H	ARG	A	81	L	H	PHE	V	83
R	S	SER	A	91	L	H	PHE	V	83
R	S	SER	A	91	L	H	LEU	V	86
R	H	TYR	A	92	L	H	PHE	V	35
R	H	LEU	A	93	L	H	LEU	V	32
R	H	LEU	A	93	L	H	PHE	V	35
R	H	LEU	A	93	L	H	VAL	V	78
R	H	LEU	A	93	L	H	PRO	V	79
R	H	LEU	A	93	L	H	ALA	V	82
R	H	LEU	A	93	L	H	PHE	V	83
R	H	GLY	A	94	L	H	PHE	V	83
R	H	VAL	A	96	L	H	PHE	V	35
R	H	ALA	A	97	L	H	PRO	V	79

- 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

Q8NG81_A6ND48.1 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	-	CD	LYS	A	6	L	H	CE1	PHE	V	29
R	-	CD	LYS	A	6	L	H	HE1	PHE	V	29
R	-	CE	LYS	A	6	L	H	CD1	PHE	V	29
R	-	CE	LYS	A	6	L	H	CE1	PHE	V	29
R	-	CE	LYS	A	6	L	H	HD1	PHE	V	29
R	-	CE	LYS	A	6	L	H	HE1	PHE	V	29
R	-	NZ	LYS	A	6	L	H	CG	PHE	V	29
R	-	NZ	LYS	A	6	L	H	CD1	PHE	V	29
R	-	NZ	LYS	A	6	L	H	CE1	PHE	V	29
R	-	NZ	LYS	A	6	L	H	HB3	PHE	V	29
R	-	NZ	LYS	A	6	L	H	HD1	PHE	V	29
R	-	NZ	LYS	A	6	L	H	HE1	PHE	V	29
R	-	NZ	LYS	A	6	L	H	HD13	LEU	V	32
R	-	O	THR	A	8	L	H	HD13	LEU	V	86
R	H	SG	CYS	A	70	L	H	HB1	ALA	V	95
R	H	SG	CYS	A	70	L	H	OG1	THR	V	99
R	H	SG	CYS	A	70	L	H	HG1	THR	V	99
R	H	NH1	ARG	A	81	L	H	CZ	PHE	V	83
R	H	NH1	ARG	A	81	L	H	HE1	PHE	V	83
R	H	NH1	ARG	A	81	L	H	HZ	PHE	V	83
R	H	NH2	ARG	A	81	L	H	HE2	PHE	V	83
R	H	NH2	ARG	A	81	L	H	HZ	PHE	V	83
R	H	CZ	ARG	A	81	L	H	HZ	PHE	V	83
R	S	N	SER	A	91	L	H	HD2	PHE	V	83
R	S	N	SER	A	91	L	H	HE2	PHE	V	83
R	S	CA	SER	A	91	L	H	HD2	PHE	V	83
R	S	CB	SER	A	91	L	H	HA	PHE	V	83
R	S	CB	SER	A	91	L	H	HD2	PHE	V	83
R	S	CB	SER	A	91	L	H	CD1	LEU	V	86
R	S	CB	SER	A	91	L	H	HB3	LEU	V	86
R	S	CB	SER	A	91	L	H	HD11	LEU	V	86
R	S	CB	SER	A	91	L	H	HD13	LEU	V	86
R	S	OG	SER	A	91	L	H	CA	PHE	V	83
R	S	OG	SER	A	91	L	H	CB	PHE	V	83
R	S	OG	SER	A	91	L	H	CG	PHE	V	83
R	S	OG	SER	A	91	L	H	CD2	PHE	V	83
R	S	OG	SER	A	91	L	H	CE2	PHE	V	83
R	S	OG	SER	A	91	L	H	HA	PHE	V	83
R	S	OG	SER	A	91	L	H	HB2	PHE	V	83
R	S	OG	SER	A	91	L	H	HD2	PHE	V	83
R	S	OG	SER	A	91	L	H	HE2	PHE	V	83
R	S	OG	SER	A	91	L	H	HB3	LEU	V	86
R	S	OG	SER	A	91	L	H	HD11	LEU	V	86
R	H	CE1	TYR	A	92	L	H	HE1	PHE	V	35
R	H	CA	LEU	A	93	L	H	HA	PRO	V	79
R	H	CA	LEU	A	93	L	H	HB3	PRO	V	79
R	H	C	LEU	A	93	L	H	HB3	PRO	V	79
R	H	C	LEU	A	93	L	H	HB2	PHE	V	83
R	H	CB	LEU	A	93	L	H	CA	PRO	V	79
R	H	CB	LEU	A	93	L	H	C	PRO	V	79
R	H	CB	LEU	A	93	L	H	CB	PRO	V	79
R	H	CB	LEU	A	93	L	H	O	PRO	V	79
R	H	CB	LEU	A	93	L	H	HA	PRO	V	79
R	H	CB	LEU	A	93	L	H	HB3	PRO	V	79
R	H	CB	LEU	A	93	L	H	CB	ALA	V	82
R	H	CB	LEU	A	93	L	H	HB1	ALA	V	82
R	H	CB	LEU	A	93	L	H	HB3	ALA	V	82
R	H	CB	LEU	A	93	L	H	H	PHE	V	83
R	H	CB	LEU	A	93	L	H	HB2	PHE	V	83
R	H	O	LEU	A	93	L	H	CB	PRO	V	79
R	H	O	LEU	A	93	L	H	HA	PRO	V	79
R	H	O	LEU	A	93	L	H	HB2	PRO	V	79
R	H	O	LEU	A	93	L	H	HB3	PRO	V	79
R	H	CG	LEU	A	93	L	H	HD22	LEU	V	32
R	H	CG	LEU	A	93	L	H	HD23	LEU	V	32
R	H	CG	LEU	A	93	L	H	CA	PRO	V	79
R	H	CG	LEU	A	93	L	H	HA	PRO	V	79
R	H	CG	LEU	A	93	L	H	CB	ALA	V	82
R	H	CG	LEU	A	93	L	H	HB1	ALA	V	82
R	H	CG	LEU	A	93	L	H	HB2	ALA	V	82
R	H	CG	LEU	A	93	L	H	HB3	ALA	V	82
R	H	CD1	LEU	A	93	L	H	CD2	LEU	V	32
R	H	CD1	LEU	A	93	L	H	HD21	LEU	V	32
R	H	CD1	LEU	A	93	L	H	HD22	LEU	V	32
R	H	CD1	LEU	A	93	L	H	HD23	LEU	V	32
R	H	CD1	LEU	A	93	L	H	O	VAL	V	78
R	H	CD1	LEU	A	93	L	H	HG11	VAL	V	78
R	H	CD1	LEU	A	93	L	H	O	PRO	V	79
R	H	CD1	LEU	A	93	L	H	HA	PRO	V	79
R	H	CD1	LEU	A	93	L	H	N	ALA	V	82
R	H	CD1	LEU	A	93	L	H	CA	ALA	V	82
R	H	CD1	LEU	A	93	L	H	C	ALA	V	82
R	H	CD1	LEU	A	93	L	H	CB	ALA	V	82
R	H	CD1	LEU	A	93	L	H	H	ALA	V	82
R	H	CD1	LEU	A	93	L	H	HA	ALA	V	82
R	H	CD1	LEU	A	93	L	H	HB1	ALA	V	82
R	H	CD1	LEU	A	93	L	H	HB2	ALA	V	82
R	H	CD1	LEU	A	93	L	H	HB3	ALA	V	82
R	H	CD1	LEU	A	93	L	H	H	PHE	V	83
R	H	CD2	LEU	A	93	L	H	HD23	LEU	V	32
R	H	CD2	LEU	A	93	L	H	CE1	PHE	V	35
R	H	CD2	LEU	A	93	L	H	HE1	PHE	V	35
R	H	CD2	LEU	A	93	L	H	HG11	VAL	V	78
R	H	CD2	LEU	A	93	L	H	CA	PRO	V	79
R	H	CD2	LEU	A	93	L	H	HA	PRO	V	79
R	H	CD2	LEU	A	93	L	H	HB3	PRO	V	79
R	H	CD2	LEU	A	93	L	H	HG2	PRO	V	79
R	H	CD2	LEU	A	93	L	H	CB	ALA	V	82
R	H	CD2	LEU	A	93	L	H	HB1	ALA	V	82
R	H	CD2	LEU	A	93	L	H	HB2	ALA	V	82
R	H	CD2	LEU	A	93	L	H	HB3	ALA	V	82
R	H	N	GLY	A	94	L	H	HB2	PHE	V	83
R	H	N	GLY	A	94	L	H	HD2	PHE	V	83
R	H	CA	GLY	A	94	L	H	CD2	PHE	V	83
R	H	CA	GLY	A	94	L	H	HB2	PHE	V	83
R	H	CA	GLY	A	94	L	H	HD2	PHE	V	83
R	H	CG1	VAL	A	96	L	H	HZ	PHE	V	35
R	H	N	ALA	A	97	L	H	HB3	PRO	V	79
R	H	CA	ALA	A	97	L	H	HB2	PRO	V	79
R	H	CB	ALA	A	97	L	H	CB	PRO	V	79
R	H	CB	ALA	A	97	L	H	HB2	PRO	V	79
R	H	CB	ALA	A	97	L	H	HB3	PRO	V	79
R	H	CD2	TYR	A	100	L	H	HB3	CYS	V	75
R	H	CE2	TYR	A	100	L	H	HG2	MET	V	72
R	H	OH	TYR	A	100	L	H	CG	MET	V	72
R	H	OH	TYR	A	100	L	H	HA	MET	V	72
R	H	OH	TYR	A	100	L	H	HB3	MET	V	72
R	H	OH	TYR	A	100	L	H	HG2	MET	V	72
R	H	CZ	TYR	A	100	L	H	HG2	MET	V	72
R	H	CE1	PHE	A	101	L	H	HG21	THR	V	99
R	H	CE1	PHE	A	101	L	H	HG23	THR	V	99
R	H	CZ	PHE	A	101	L	H	HA	THR	V	76
R	H	CZ	PHE	A	105	L	H	HG21	THR	V	99
R	H	CD2	TYR	A	140	L	H	HD12	ILE	V	157
R	H	CE1	TYR	A	140	L	H	CB	THR	V	154
R	H	CE1	TYR	A	140	L	H	CG2	THR	V	154
R	H	CE1	TYR	A	140	L	H	OG1	THR	V	154
R	H	CE1	TYR	A	140	L	H	HA	THR	V	154
R	H	CE1	TYR	A	140	L	H	HG1	THR	V	154
R	H	CE1	TYR	A	140	L	H	HG22	THR	V	154
R	H	CE1	TYR	A	140	L	H	HD13	ILE	V	157
R	H	CE2	TYR	A	140	L	H	CD1	ILE	V	157
R	H	CE2	TYR	A	140	L	H	HG23	ILE	V	157
R	H	CE2	TYR	A	140	L	H	HD12	ILE	V	157
R	H	CE2	TYR	A	140	L	H	HD13	ILE	V	157
R	H	OH	TYR	A	140	L	H	O	SER	V	153
R	H	OH	TYR	A	140	L	H	N	THR	V	154
R	H	OH	TYR	A	140	L	H	CA	THR	V	154
R	H	OH	TYR	A	140	L	H	C	THR	V	154
R	H	OH	TYR	A	140	L	H	CB	THR	V	154
R	H	OH	TYR	A	140	L	H	O	THR	V	154
R	H	OH	TYR	A	140	L	H	CG2	THR	V	154
R	H	OH	TYR	A	140	L	H	OG1	THR	V	154
R	H	OH	TYR	A	140	L	H	HA	THR	V	154
R	H	OH	TYR	A	140	L	H	HG22	THR	V	154
R	H	OH	TYR	A	140	L	H	HG23	THR	V	154
R	H	OH	TYR	A	140	L	H	CB	ILE	V	157
R	H	OH	TYR	A	140	L	H	CG1	ILE	V	157
R	H	OH	TYR	A	140	L	H	CG2	ILE	V	157
R	H	OH	TYR	A	140	L	H	CD1	ILE	V	157
R	H	OH	TYR	A	140	L	H	HB	ILE	V	157
R	H	OH	TYR	A	140	L	H	HG23	ILE	V	157
R	H	OH	TYR	A	140	L	H	HD11	ILE	V	157
R	H	OH	TYR	A	140	L	H	HD12	ILE	V	157
R	H	OH	TYR	A	140	L	H	HD13	ILE	V	157
R	H	CZ	TYR	A	140	L	H	CA	THR	V	154
R	H	CZ	TYR	A	140	L	H	CG2	THR	V	154
R	H	CZ	TYR	A	140	L	H	OG1	THR	V	154
R	H	CZ	TYR	A	140	L	H	HA	THR	V	154
R	H	CZ	TYR	A	140	L	H	HG22	THR	V	154
R	H	CZ	TYR	A	140	L	H	CD1	ILE	V	157
R	H	CZ	TYR	A	140	L	H	HB	ILE	V	157
R	H	CZ	TYR	A	140	L	H	HG23	ILE	V	157
R	H	CZ	TYR	A	140	L	H	HD12	ILE	V	157
R	H	CZ	TYR	A	140	L	H	HD13	ILE	V	157
R	H	CG	GLN	A	141	L	H	HG23	ILE	V	150
R	H	CG	GLN	A	141	L	H	HD13	ILE	V	150
R	H	CD	GLN	A	141	L	H	HD13	ILE	V	150
R	H	NE2	GLN	A	141	L	H	HG23	ILE	V	150
R	H	NE2	GLN	A	141	L	H	HD13	ILE	V	150
R	H	CB	VAL	A	144	L	H	HB2	SER	V	153
R	H	CB	VAL	A	144	L	H	HB3	SER	V	153
R	H	CG1	VAL	A	144	L	H	HA	ILE	V	150
R	H	CG1	VAL	A	144	L	H	HG12	ILE	V	150
R	H	CG1	VAL	A	144	L	H	CB	SER	V	153
R	H	CG1	VAL	A	144	L	H	OG	SER	V	153
R	H	CG1	VAL	A	144	L	H	HB2	SER	V	153
R	H	CG1	VAL	A	144	L	H	HB3	SER	V	153
R	H	CG1	VAL	A	144	L	H	HG	SER	V	153
R	H	CG2	VAL	A	144	L	H	HB2	SER	V	153
R	H	CG2	VAL	A	144	L	H	HB3	SER	V	153
R	H	CG2	VAL	A	144	L	H	CD1	ILE	V	157
R	H	CG2	VAL	A	144	L	H	HD11	ILE	V	157
R	H	CG2	VAL	A	144	L	H	HD12	ILE	V	157
R	H	CG2	VAL	A	144	L	H	HD13	ILE	V	157
R	H	OG1	THR	A	145	L	H	HD11	ILE	V	150
R	H	CB	TRP	A	147	L	H	HZ	PHE	V	102
R	H	CB	LEU	A	148	L	H	CE3	TRP	V	149
R	H	CB	LEU	A	148	L	H	CZ3	TRP	V	149
R	H	CB	LEU	A	148	L	H	HE3	TRP	V	149
R	H	CB	LEU	A	148	L	H	HZ3	TRP	V	149
R	H	O	LEU	A	148	L	H	HH2	TRP	V	149
R	H	CG	LEU	A	148	L	H	CE3	TRP	V	149
R	H	CG	LEU	A	148	L	H	CZ3	TRP	V	149
R	H	CG	LEU	A	148	L	H	HB3	TRP	V	149
R	H	CG	LEU	A	148	L	H	HE3	TRP	V	149
R	H	CG	LEU	A	148	L	H	HZ3	TRP	V	149
R	H	CG	LEU	A	148	L	H	OG	SER	V	153
R	H	CG	LEU	A	148	L	H	HG	SER	V	153
R	H	CD1	LEU	A	148	L	H	CA	TRP	V	149
R	H	CD1	LEU	A	148	L	H	C	TRP	V	149
R	H	CD1	LEU	A	148	L	H	CB	TRP	V	149
R	H	CD1	LEU	A	148	L	H	O	TRP	V	149
R	H	CD1	LEU	A	148	L	H	CG	TRP	V	149
R	H	CD1	LEU	A	148	L	H	CD2	TRP	V	149
R	H	CD1	LEU	A	148	L	H	CE3	TRP	V	149
R	H	CD1	LEU	A	148	L	H	CZ3	TRP	V	149
R	H	CD1	LEU	A	148	L	H	HA	TRP	V	149
R	H	CD1	LEU	A	148	L	H	HB3	TRP	V	149
R	H	CD1	LEU	A	148	L	H	HE3	TRP	V	149
R	H	CD1	LEU	A	148	L	H	HZ3	TRP	V	149
R	H	CD1	LEU	A	148	L	H	CB	SER	V	153
R	H	CD1	LEU	A	148	L	H	OG	SER	V	153
R	H	CD1	LEU	A	148	L	H	HG	SER	V	153
R	H	CD2	LEU	A	148	L	H	CE3	TRP	V	149
R	H	CD2	LEU	A	148	L	H	CZ3	TRP	V	149
R	H	CD2	LEU	A	148	L	H	HE3	TRP	V	149
R	H	CD2	LEU	A	148	L	H	HZ3	TRP	V	149
R	H	CD2	LEU	A	148	L	H	OG	SER	V	153
R	H	CD2	LEU	A	148	L	H	HG	SER	V	153
R	H	C	PHE	A	151	L	H	SD	MET	V	72
R	H	C	PHE	A	151	L	H	HG2	MET	V	72
R	H	CB	PHE	A	151	L	H	SD	MET	V	72
R	H	CB	PHE	A	151	L	H	CE1	PHE	V	103
R	H	CB	PHE	A	151	L	H	CZ	PHE	V	103
R	H	CB	PHE	A	151	L	H	HE1	PHE	V	103
R	H	CB	PHE	A	151	L	H	HZ	PHE	V	103
R	H	O	PHE	A	151	L	H	CG	MET	V	72
R	H	O	PHE	A	151	L	H	SD	MET	V	72
R	H	O	PHE	A	151	L	H	HG2	MET	V	72
R	H	CG	PHE	A	151	L	H	CD1	PHE	V	103
R	H	CG	PHE	A	151	L	H	CE1	PHE	V	103
R	H	CG	PHE	A	151	L	H	CE2	PHE	V	103
R	H	CG	PHE	A	151	L	H	CZ	PHE	V	103
R	H	CG	PHE	A	151	L	H	HE1	PHE	V	103
R	H	CG	PHE	A	151	L	H	HE2	PHE	V	103
R	H	CG	PHE	A	151	L	H	HZ	PHE	V	103
R	H	CD1	PHE	A	151	L	H	CE1	PHE	V	103
R	H	CD1	PHE	A	151	L	H	CE2	PHE	V	103
R	H	CD1	PHE	A	151	L	H	CZ	PHE	V	103
R	H	CD1	PHE	A	151	L	H	HE1	PHE	V	103
R	H	CD1	PHE	A	151	L	H	HE2	PHE	V	103
R	H	CD1	PHE	A	151	L	H	HZ	PHE	V	103
R	H	CD2	PHE	A	151	L	H	HE1	PHE	V	102
R	H	CD2	PHE	A	151	L	H	CD1	PHE	V	103
R	H	CD2	PHE	A	151	L	H	CE1	PHE	V	103
R	H	CD2	PHE	A	151	L	H	CE2	PHE	V	103
R	H	CD2	PHE	A	151	L	H	CZ	PHE	V	103
R	H	CD2	PHE	A	151	L	H	HE1	PHE	V	103
R	H	CD2	PHE	A	151	L	H	HE2	PHE	V	103
R	H	CD2	PHE	A	151	L	H	HZ	PHE	V	103
R	H	CE1	PHE	A	151	L	H	CD2	PHE	V	103
R	H	CE1	PHE	A	151	L	H	CE1	PHE	V	103
R	H	CE1	PHE	A	151	L	H	CE2	PHE	V	103
R	H	CE1	PHE	A	151	L	H	CZ	PHE	V	103
R	H	CE1	PHE	A	151	L	H	HE2	PHE	V	103
R	H	CE1	PHE	A	151	L	H	HZ	PHE	V	103
R	H	CE2	PHE	A	151	L	H	CE1	PHE	V	102
R	H	CE2	PHE	A	151	L	H	HE1	PHE	V	102
R	H	CE2	PHE	A	151	L	H	CD1	PHE	V	103
R	H	CE2	PHE	A	151	L	H	CD2	PHE	V	103
R	H	CE2	PHE	A	151	L	H	CE1	PHE	V	103
R	H	CE2	PHE	A	151	L	H	CE2	PHE	V	103
R	H	CE2	PHE	A	151	L	H	CZ	PHE	V	103
R	H	CE2	PHE	A	151	L	H	HE1	PHE	V	103
R	H	CE2	PHE	A	151	L	H	HE2	PHE	V	103
R	H	CE2	PHE	A	151	L	H	HZ	PHE	V	103
R	H	CZ	PHE	A	151	L	H	HG22	THR	V	99
R	H	CZ	PHE	A	151	L	H	CD2	PHE	V	103
R	H	CZ	PHE	A	151	L	H	CE1	PHE	V	103
R	H	CZ	PHE	A	151	L	H	CE2	PHE	V	103
R	H	CZ	PHE	A	151	L	H	CZ	PHE	V	103
R	H	CZ	PHE	A	151	L	H	HE1	PHE	V	103
R	H	CZ	PHE	A	151	L	H	HE2	PHE	V	103
R	H	CZ	PHE	A	151	L	H	HZ	PHE	V	103
R	H	N	SER	A	152	L	H	SD	MET	V	72
R	H	CA	SER	A	152	L	H	CD1	LEU	V	68
R	H	CA	SER	A	152	L	H	HG	LEU	V	68
R	H	CA	SER	A	152	L	H	HD12	LEU	V	68
R	H	CA	SER	A	152	L	H	HD22	LEU	V	68
R	H	CA	SER	A	152	L	H	SD	MET	V	72
R	H	C	SER	A	152	L	H	HD12	LEU	V	68
R	H	C	SER	A	152	L	H	HD22	LEU	V	68
R	H	CB	SER	A	152	L	H	CG	LEU	V	68
R	H	CB	SER	A	152	L	H	CD1	LEU	V	68
R	H	CB	SER	A	152	L	H	CD2	LEU	V	68
R	H	CB	SER	A	152	L	H	HG	LEU	V	68
R	H	CB	SER	A	152	L	H	HD12	LEU	V	68
R	H	CB	SER	A	152	L	H	HD21	LEU	V	68
R	H	CB	SER	A	152	L	H	HD22	LEU	V	68
R	H	CB	SER	A	152	L	H	HD23	LEU	V	68
R	H	CB	SER	A	152	L	H	HH2	TRP	V	149
R	H	O	SER	A	152	L	H	CD1	LEU	V	68
R	H	O	SER	A	152	L	H	HD11	LEU	V	68
R	H	O	SER	A	152	L	H	HD12	LEU	V	68
R	H	O	SER	A	152	L	H	HD13	LEU	V	68
R	H	OG	SER	A	152	L	H	CG	LEU	V	68
R	H	OG	SER	A	152	L	H	CD2	LEU	V	68
R	H	OG	SER	A	152	L	H	HG	LEU	V	68
R	H	OG	SER	A	152	L	H	HD12	LEU	V	68
R	H	OG	SER	A	152	L	H	HD21	LEU	V	68
R	H	OG	SER	A	152	L	H	HD22	LEU	V	68
R	H	OG	SER	A	152	L	H	SD	MET	V	72
R	H	OG	SER	A	152	L	H	CE	MET	V	72
R	H	OG	SER	A	152	L	H	HE3	MET	V	72
R	H	OG	SER	A	152	L	H	CH2	TRP	V	149
R	H	OG	SER	A	152	L	H	CZ2	TRP	V	149
R	H	OG	SER	A	152	L	H	HH2	TRP	V	149
R	H	OG	SER	A	152	L	H	HZ2	TRP	V	149
R	H	CA	ALA	A	155	L	H	HD21	LEU	V	71
R	H	CA	ALA	A	155	L	H	HD22	LEU	V	71
R	H	C	ALA	A	155	L	H	CD2	LEU	V	71
R	H	C	ALA	A	155	L	H	HD21	LEU	V	71
R	H	C	ALA	A	155	L	H	HD22	LEU	V	71
R	H	CB	ALA	A	155	L	H	HD11	LEU	V	68
R	H	CB	ALA	A	155	L	H	HD12	LEU	V	68
R	H	CB	ALA	A	155	L	H	CD2	LEU	V	71
R	H	CB	ALA	A	155	L	H	HG	LEU	V	71
R	H	CB	ALA	A	155	L	H	HD21	LEU	V	71
R	H	CB	ALA	A	155	L	H	HD22	LEU	V	71
R	H	CB	ALA	A	155	L	H	CG	MET	V	72
R	H	CB	ALA	A	155	L	H	HG2	MET	V	72
R	H	CB	ALA	A	155	L	H	HG3	MET	V	72
R	H	O	ALA	A	155	L	H	CD2	LEU	V	71
R	H	O	ALA	A	155	L	H	HG	LEU	V	71
R	H	O	ALA	A	155	L	H	HD21	LEU	V	71
R	H	O	ALA	A	155	L	H	HD22	LEU	V	71
R	H	O	ALA	A	155	L	H	HD23	LEU	V	71
R	H	N	VAL	A	156	L	H	HD21	LEU	V	71
R	H	N	VAL	A	156	L	H	HD22	LEU	V	71
R	H	CG2	VAL	A	156	L	H	HG12	VAL	V	46
R	H	CG2	VAL	A	156	L	H	CD1	LEU	V	68
R	H	CG2	VAL	A	156	L	H	HD12	LEU	V	68
R	H	CG2	VAL	A	156	L	H	HD13	LEU	V	68
R	H	C	THR	A	158	L	H	CZ	PHE	V	39
R	H	C	THR	A	158	L	H	HE2	PHE	V	39
R	H	C	THR	A	158	L	H	HZ	PHE	V	39
R	H	O	THR	A	158	L	H	CZ	PHE	V	39
R	H	O	THR	A	158	L	H	HZ	PHE	V	39
R	H	N	GLY	A	159	L	H	CE2	PHE	V	39
R	H	N	GLY	A	159	L	H	CZ	PHE	V	39
R	H	N	GLY	A	159	L	H	HE2	PHE	V	39
R	H	N	GLY	A	159	L	H	HZ	PHE	V	39
R	H	CA	GLY	A	159	L	H	CE1	PHE	V	39
R	H	CA	GLY	A	159	L	H	CE2	PHE	V	39
R	H	CA	GLY	A	159	L	H	CZ	PHE	V	39
R	H	CA	GLY	A	159	L	H	HE1	PHE	V	39
R	H	CA	GLY	A	159	L	H	HE2	PHE	V	39
R	H	CA	GLY	A	159	L	H	HZ	PHE	V	39
R	H	CA	GLY	A	159	L	H	OG	SER	V	43
R	H	CA	GLY	A	159	L	H	HD22	LEU	V	71
R	H	C	GLY	A	159	L	H	CE1	PHE	V	39
R	H	C	GLY	A	159	L	H	CZ	PHE	V	39
R	H	C	GLY	A	159	L	H	HE1	PHE	V	39
R	H	C	GLY	A	159	L	H	HZ	PHE	V	39
R	H	C	GLY	A	159	L	H	OG	SER	V	43
R	H	O	GLY	A	159	L	H	CE1	PHE	V	39
R	H	O	GLY	A	159	L	H	CZ	PHE	V	39
R	H	O	GLY	A	159	L	H	HE1	PHE	V	39
R	H	O	GLY	A	159	L	H	HZ	PHE	V	39
R	H	N	ASN	A	160	L	H	HZ	PHE	V	39
R	H	OD1	ASN	A	160	L	H	HD12	LEU	V	47
R	-	CA	PHE	A	162	L	H	HE1	PHE	V	39
R	-	C	PHE	A	162	L	H	CE1	PHE	V	39
R	-	C	PHE	A	162	L	H	HE1	PHE	V	39
R	-	CB	PHE	A	162	L	H	HZ	PHE	V	39
R	-	O	PHE	A	162	L	H	CE1	PHE	V	39
R	-	O	PHE	A	162	L	H	HD1	PHE	V	39
R	-	O	PHE	A	162	L	H	HE1	PHE	V	39
R	-	N	ARG	A	163	L	H	CE1	PHE	V	39
R	-	N	ARG	A	163	L	H	HE1	PHE	V	39
R	-	CA	ARG	A	163	L	H	CE1	PHE	V	39
R	-	CA	ARG	A	163	L	H	HE1	PHE	V	39
R	-	CA	ARG	A	163	L	H	HG2	MET	V	40
R	-	C	ARG	A	163	L	H	HG2	MET	V	40
R	-	CB	ARG	A	163	L	H	HE1	PHE	V	39
R	-	O	ARG	A	163	L	H	CG	MET	V	40
R	-	O	ARG	A	163	L	H	SD	MET	V	40
R	-	O	ARG	A	163	L	H	HG2	MET	V	40
R	-	O	ARG	A	163	L	H	HG3	MET	V	40
R	-	O	ARG	A	163	L	H	HE3	MET	V	40
R	-	CG	ARG	A	163	L	H	HG2	MET	V	40
R	-	CG	ARG	A	163	L	H	HE3	MET	V	40
R	-	CD	ARG	A	163	L	H	HG13	ILE	V	44
R	-	NE	ARG	A	163	L	H	CG1	ILE	V	44
R	-	NE	ARG	A	163	L	H	CD1	ILE	V	44
R	-	NE	ARG	A	163	L	H	HG12	ILE	V	44
R	-	NE	ARG	A	163	L	H	HG13	ILE	V	44
R	-	NE	ARG	A	163	L	H	HD11	ILE	V	44
R	-	NH1	ARG	A	163	L	H	HG12	ILE	V	44
R	-	NH1	ARG	A	163	L	H	CD2	LEU	V	47
R	-	NH1	ARG	A	163	L	H	HD21	LEU	V	47
R	-	NH1	ARG	A	163	L	H	HD22	LEU	V	47
R	-	NH1	ARG	A	163	L	H	HD23	LEU	V	47
R	-	NH2	ARG	A	163	L	H	CG1	ILE	V	44
R	-	NH2	ARG	A	163	L	H	CD1	ILE	V	44
R	-	NH2	ARG	A	163	L	H	HG12	ILE	V	44
R	-	NH2	ARG	A	163	L	H	HG13	ILE	V	44
R	-	NH2	ARG	A	163	L	H	HD11	ILE	V	44
R	-	NH2	ARG	A	163	L	H	HD13	ILE	V	44
R	-	CZ	ARG	A	163	L	H	CG1	ILE	V	44
R	-	CZ	ARG	A	163	L	H	CD1	ILE	V	44
R	-	CZ	ARG	A	163	L	H	HG12	ILE	V	44
R	-	CZ	ARG	A	163	L	H	HG13	ILE	V	44
R	-	CZ	ARG	A	163	L	H	HD11	ILE	V	44
R	-	CE1	HIS	A	165	L	H	OG	SER	V	36
R	-	CE1	HIS	A	165	L	H	HB2	SER	V	36
R	H	CB	VAL	A	193	L	H	HD13	LEU	V	47
R	H	CB	VAL	A	193	L	H	HD23	LEU	V	47
R	H	CG1	VAL	A	193	L	H	CD1	LEU	V	47
R	H	CG1	VAL	A	193	L	H	CD2	LEU	V	47
R	H	CG1	VAL	A	193	L	H	HD12	LEU	V	47
R	H	CG1	VAL	A	193	L	H	HD13	LEU	V	47
R	H	CG1	VAL	A	193	L	H	HD22	LEU	V	47
R	H	CG1	VAL	A	193	L	H	HD23	LEU	V	47
R	H	CG2	VAL	A	193	L	H	CD2	LEU	V	47
R	H	CG2	VAL	A	193	L	H	HD13	LEU	V	47
R	H	CG2	VAL	A	193	L	H	HD22	LEU	V	47
R	H	CG2	VAL	A	193	L	H	HD23	LEU	V	47
R	H	CD2	LEU	A	196	L	H	HE1	TYR	V	50
R	H	CD2	LEU	A	196	L	H	CD2	LEU	V	51
R	H	CD2	LEU	A	196	L	H	HD21	LEU	V	51
R	H	CD2	LEU	A	196	L	H	HD22	LEU	V	51
R	H	CD2	LEU	A	196	L	H	HD23	LEU	V	51
R	H	CG	LEU	A	200	L	H	HH	TYR	V	50
R	H	CD1	LEU	A	200	L	H	HH	TYR	V	50
R	H	CD2	LEU	A	200	L	H	OH	TYR	V	50
R	H	CD2	LEU	A	200	L	H	CZ	TYR	V	50
R	H	CD2	LEU	A	200	L	H	HH	TYR	V	50

- 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