IID

Q8NGD5_Q7Z3T1.1 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	ALA	A	100	L	H	ASN	V	86
R	H	ALA	A	100	L	-	GLY	V	87
R	H	PHE	A	103	L	H	ASN	V	86
R	H	PHE	A	104	L	H	PHE	V	28
R	H	PHE	A	104	L	H	ASN	V	86
R	H	LEU	A	131	L	-	LEU	V	311
R	H	LEU	A	131	L	-	GLY	V	312
R	H	LEU	A	131	L	-	GLU	V	314
R	H	HIS	A	132	L	-	GLY	V	312
R	H	HIS	A	132	L	-	LYS	V	313
R	H	HIS	A	132	L	-	GLU	V	314
R	H	MET	A	134	L	H	LYS	V	308
R	H	MET	A	134	L	-	LEU	V	311
R	H	THR	A	135	L	H	LYS	V	308
R	H	THR	A	135	L	H	ARG	V	309
R	H	THR	A	135	L	-	LEU	V	311
R	H	THR	A	135	L	-	GLY	V	312
R	H	THR	A	135	L	-	LYS	V	313
R	-	MET	A	137	L	H	LYS	V	308
R	-	SER	A	138	L	H	LYS	V	308
R	H	TRP	A	139	L	H	LYS	V	308
R	H	TRP	A	139	L	H	VAL	V	40
R	H	TRP	A	139	L	H	THR	V	43
R	H	TRP	A	139	L	H	THR	V	44
R	H	TRP	A	139	L	H	LEU	V	47
R	H	GLN	A	140	L	H	LEU	V	305
R	H	ILE	A	143	L	H	VAL	V	40
R	H	LEU	A	147	L	H	LEU	V	36
R	H	TRP	A	150	L	H	LEU	V	32
R	H	TRP	A	150	L	H	LEU	V	36
R	H	PHE	A	28	L	-	GLN	V	9
R	-	PHE	A	309	L	H	SER	V	146
R	-	PHE	A	309	L	H	TRP	V	149
R	-	PHE	A	309	L	H	GLY	V	150
R	-	PHE	A	309	L	H	VAL	V	153
R	H	PHE	A	32	L	-	GLN	V	9
R	H	LEU	A	46	L	H	THR	V	75
R	H	ILE	A	50	L	H	ILE	V	46
R	H	ILE	A	50	L	H	PHE	V	68
R	H	ILE	A	50	L	H	LEU	V	71
R	H	ILE	A	50	L	H	THR	V	75
R	H	SER	A	51	L	H	PHE	V	68
R	H	PRO	A	53	L	H	LEU	V	47
R	H	PRO	A	53	L	H	ARG	V	50
R	H	HIS	A	56	L	H	THR	V	43
R	H	HIS	A	56	L	H	LEU	V	47
R	-	SER	A	57	L	H	LEU	V	47
R	-	SER	A	57	L	H	LEU	V	51
R	H	PHE	A	69	L	H	TYR	V	35
R	H	PHE	A	69	L	H	PRO	V	79
R	H	TRP	A	73	L	H	PHE	V	28
R	H	TRP	A	73	L	H	LEU	V	32
R	H	TRP	A	73	L	H	PRO	V	79
R	H	TRP	A	73	L	H	LEU	V	82
R	H	SER	A	76	L	H	TYR	V	83
R	-	PHE	A	77	L	H	TYR	V	83
R	H	PRO	A	80	L	H	TYR	V	83
R	H	LYS	A	81	L	-	ASP	V	89
R	H	ARG	A	84	L	-	ASP	V	89
R	S	SER	A	94	L	-	CYS	V	88
R	H	GLY	A	96	L	-	CYS	V	88
R	H	GLY	A	97	L	-	CYS	V	88

- 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

Q8NGD5_Q7Z3T1.1 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	CE2	PHE	A	28	L	-	OE1	GLN	V	9
R	H	CE2	PHE	A	28	L	-	HE22	GLN	V	9
R	H	CZ	PHE	A	28	L	-	CD	GLN	V	9
R	H	CZ	PHE	A	28	L	-	NE2	GLN	V	9
R	H	CZ	PHE	A	28	L	-	OE1	GLN	V	9
R	H	CZ	PHE	A	28	L	-	HE21	GLN	V	9
R	H	CZ	PHE	A	28	L	-	HE22	GLN	V	9
R	H	CB	PHE	A	32	L	-	HE22	GLN	V	9
R	H	CG	PHE	A	32	L	-	NE2	GLN	V	9
R	H	CG	PHE	A	32	L	-	HE22	GLN	V	9
R	H	CD1	PHE	A	32	L	-	HE22	GLN	V	9
R	H	CD2	PHE	A	32	L	-	NE2	GLN	V	9
R	H	CD2	PHE	A	32	L	-	HE22	GLN	V	9
R	H	CE1	PHE	A	32	L	-	NE2	GLN	V	9
R	H	CE1	PHE	A	32	L	-	HE21	GLN	V	9
R	H	CE1	PHE	A	32	L	-	HE22	GLN	V	9
R	H	CE2	PHE	A	32	L	-	CD	GLN	V	9
R	H	CE2	PHE	A	32	L	-	NE2	GLN	V	9
R	H	CE2	PHE	A	32	L	-	OE1	GLN	V	9
R	H	CE2	PHE	A	32	L	-	HE21	GLN	V	9
R	H	CE2	PHE	A	32	L	-	HE22	GLN	V	9
R	H	CZ	PHE	A	32	L	-	NE2	GLN	V	9
R	H	CZ	PHE	A	32	L	-	HE21	GLN	V	9
R	H	CZ	PHE	A	32	L	-	HE22	GLN	V	9
R	H	CG	LEU	A	46	L	H	HG21	THR	V	75
R	H	CD2	LEU	A	46	L	H	CG2	THR	V	75
R	H	CD2	LEU	A	46	L	H	HG21	THR	V	75
R	H	CD2	LEU	A	46	L	H	HG22	THR	V	75
R	H	CD2	LEU	A	46	L	H	HG23	THR	V	75
R	H	C	ILE	A	50	L	H	HD2	PHE	V	68
R	H	C	ILE	A	50	L	H	HE2	PHE	V	68
R	H	CB	ILE	A	50	L	H	HD13	LEU	V	71
R	H	O	ILE	A	50	L	H	HD13	ILE	V	46
R	H	O	ILE	A	50	L	H	CD2	PHE	V	68
R	H	O	ILE	A	50	L	H	HD2	PHE	V	68
R	H	O	ILE	A	50	L	H	HE2	PHE	V	68
R	H	CG1	ILE	A	50	L	H	HD13	LEU	V	71
R	H	CG2	ILE	A	50	L	H	HD2	PHE	V	68
R	H	CG2	ILE	A	50	L	H	HE2	PHE	V	68
R	H	CG2	ILE	A	50	L	H	CB	LEU	V	71
R	H	CG2	ILE	A	50	L	H	CD1	LEU	V	71
R	H	CG2	ILE	A	50	L	H	HB2	LEU	V	71
R	H	CG2	ILE	A	50	L	H	HB3	LEU	V	71
R	H	CG2	ILE	A	50	L	H	HD11	LEU	V	71
R	H	CG2	ILE	A	50	L	H	HD13	LEU	V	71
R	H	CD1	ILE	A	50	L	H	HB3	LEU	V	71
R	H	CD1	ILE	A	50	L	H	HG21	THR	V	75
R	H	N	SER	A	51	L	H	CE2	PHE	V	68
R	H	N	SER	A	51	L	H	HE2	PHE	V	68
R	H	CA	SER	A	51	L	H	CE2	PHE	V	68
R	H	CA	SER	A	51	L	H	HD2	PHE	V	68
R	H	CA	SER	A	51	L	H	HE2	PHE	V	68
R	H	C	SER	A	51	L	H	HE2	PHE	V	68
R	H	CB	SER	A	51	L	H	CE2	PHE	V	68
R	H	CB	SER	A	51	L	H	CZ	PHE	V	68
R	H	CB	SER	A	51	L	H	HE2	PHE	V	68
R	H	CB	SER	A	51	L	H	HZ	PHE	V	68
R	H	OG	SER	A	51	L	H	CE2	PHE	V	68
R	H	OG	SER	A	51	L	H	CZ	PHE	V	68
R	H	OG	SER	A	51	L	H	HE2	PHE	V	68
R	H	OG	SER	A	51	L	H	HZ	PHE	V	68
R	H	N	PRO	A	53	L	H	HH12	ARG	V	50
R	H	CB	PRO	A	53	L	H	NH1	ARG	V	50
R	H	CB	PRO	A	53	L	H	HG3	ARG	V	50
R	H	CB	PRO	A	53	L	H	HH11	ARG	V	50
R	H	CB	PRO	A	53	L	H	HH12	ARG	V	50
R	H	O	PRO	A	53	L	H	CD2	LEU	V	47
R	H	O	PRO	A	53	L	H	HD21	LEU	V	47
R	H	O	PRO	A	53	L	H	HD22	LEU	V	47
R	H	CG	PRO	A	53	L	H	NH1	ARG	V	50
R	H	CG	PRO	A	53	L	H	NH2	ARG	V	50
R	H	CG	PRO	A	53	L	H	CZ	ARG	V	50
R	H	CG	PRO	A	53	L	H	HG3	ARG	V	50
R	H	CG	PRO	A	53	L	H	HH11	ARG	V	50
R	H	CG	PRO	A	53	L	H	HH12	ARG	V	50
R	H	CG	PRO	A	53	L	H	HH22	ARG	V	50
R	H	CD	PRO	A	53	L	H	NH1	ARG	V	50
R	H	CD	PRO	A	53	L	H	HH11	ARG	V	50
R	H	CD	PRO	A	53	L	H	HH12	ARG	V	50
R	H	CA	HIS	A	56	L	H	HD22	LEU	V	47
R	H	C	HIS	A	56	L	H	HD13	LEU	V	47
R	H	C	HIS	A	56	L	H	HD22	LEU	V	47
R	H	CB	HIS	A	56	L	H	HD22	LEU	V	47
R	H	O	HIS	A	56	L	H	HD13	LEU	V	47
R	H	O	HIS	A	56	L	H	HD22	LEU	V	47
R	H	CG	HIS	A	56	L	H	CG2	THR	V	43
R	H	CG	HIS	A	56	L	H	HG21	THR	V	43
R	H	CG	HIS	A	56	L	H	HG22	THR	V	43
R	H	CG	HIS	A	56	L	H	HG23	THR	V	43
R	H	CG	HIS	A	56	L	H	HG	LEU	V	47
R	H	CG	HIS	A	56	L	H	HD13	LEU	V	47
R	H	CG	HIS	A	56	L	H	HD22	LEU	V	47
R	H	CD2	HIS	A	56	L	H	CB	THR	V	43
R	H	CD2	HIS	A	56	L	H	CG2	THR	V	43
R	H	CD2	HIS	A	56	L	H	HA	THR	V	43
R	H	CD2	HIS	A	56	L	H	HG21	THR	V	43
R	H	CD2	HIS	A	56	L	H	HG22	THR	V	43
R	H	CD2	HIS	A	56	L	H	HG23	THR	V	43
R	H	CD2	HIS	A	56	L	H	CG	LEU	V	47
R	H	CD2	HIS	A	56	L	H	CD1	LEU	V	47
R	H	CD2	HIS	A	56	L	H	CD2	LEU	V	47
R	H	CD2	HIS	A	56	L	H	HG	LEU	V	47
R	H	CD2	HIS	A	56	L	H	HD11	LEU	V	47
R	H	CD2	HIS	A	56	L	H	HD13	LEU	V	47
R	H	CD2	HIS	A	56	L	H	HD21	LEU	V	47
R	H	CD2	HIS	A	56	L	H	HD22	LEU	V	47
R	H	ND1	HIS	A	56	L	H	CG2	THR	V	43
R	H	ND1	HIS	A	56	L	H	HG21	THR	V	43
R	H	ND1	HIS	A	56	L	H	HG22	THR	V	43
R	H	ND1	HIS	A	56	L	H	HG23	THR	V	43
R	H	CE1	HIS	A	56	L	H	CB	THR	V	43
R	H	CE1	HIS	A	56	L	H	CG2	THR	V	43
R	H	CE1	HIS	A	56	L	H	OG1	THR	V	43
R	H	CE1	HIS	A	56	L	H	HA	THR	V	43
R	H	CE1	HIS	A	56	L	H	HB	THR	V	43
R	H	CE1	HIS	A	56	L	H	HG1	THR	V	43
R	H	CE1	HIS	A	56	L	H	HG21	THR	V	43
R	H	CE1	HIS	A	56	L	H	HG22	THR	V	43
R	H	CE1	HIS	A	56	L	H	HG23	THR	V	43
R	H	NE2	HIS	A	56	L	H	CA	THR	V	43
R	H	NE2	HIS	A	56	L	H	C	THR	V	43
R	H	NE2	HIS	A	56	L	H	CB	THR	V	43
R	H	NE2	HIS	A	56	L	H	O	THR	V	43
R	H	NE2	HIS	A	56	L	H	CG2	THR	V	43
R	H	NE2	HIS	A	56	L	H	OG1	THR	V	43
R	H	NE2	HIS	A	56	L	H	HA	THR	V	43
R	H	NE2	HIS	A	56	L	H	HB	THR	V	43
R	H	NE2	HIS	A	56	L	H	HG1	THR	V	43
R	H	NE2	HIS	A	56	L	H	HG21	THR	V	43
R	H	NE2	HIS	A	56	L	H	HG22	THR	V	43
R	H	NE2	HIS	A	56	L	H	HG23	THR	V	43
R	H	NE2	HIS	A	56	L	H	CD1	LEU	V	47
R	H	NE2	HIS	A	56	L	H	HG	LEU	V	47
R	H	NE2	HIS	A	56	L	H	HD11	LEU	V	47
R	H	NE2	HIS	A	56	L	H	HD13	LEU	V	47
R	-	N	SER	A	57	L	H	CD2	LEU	V	47
R	-	N	SER	A	57	L	H	HD22	LEU	V	47
R	-	N	SER	A	57	L	H	HD23	LEU	V	47
R	-	CA	SER	A	57	L	H	CD2	LEU	V	47
R	-	CA	SER	A	57	L	H	HD22	LEU	V	47
R	-	CA	SER	A	57	L	H	HD23	LEU	V	47
R	-	CB	SER	A	57	L	H	CD2	LEU	V	47
R	-	CB	SER	A	57	L	H	HD21	LEU	V	47
R	-	CB	SER	A	57	L	H	HD22	LEU	V	47
R	-	CB	SER	A	57	L	H	HD23	LEU	V	47
R	-	CB	SER	A	57	L	H	HD12	LEU	V	51
R	-	OG	SER	A	57	L	H	CG	LEU	V	47
R	-	OG	SER	A	57	L	H	CD2	LEU	V	47
R	-	OG	SER	A	57	L	H	HD21	LEU	V	47
R	-	OG	SER	A	57	L	H	HD22	LEU	V	47
R	-	OG	SER	A	57	L	H	HD23	LEU	V	47
R	-	OG	SER	A	57	L	H	HD12	LEU	V	51
R	-	OG	SER	A	57	L	H	HD22	LEU	V	51
R	H	CD1	PHE	A	69	L	H	HE1	TYR	V	35
R	H	CD2	PHE	A	69	L	H	HB3	PRO	V	79
R	H	CD2	PHE	A	69	L	H	HG3	PRO	V	79
R	H	CE1	PHE	A	69	L	H	HE1	TYR	V	35
R	H	CE2	PHE	A	69	L	H	OH	TYR	V	35
R	H	CE2	PHE	A	69	L	H	HE1	TYR	V	35
R	H	CE2	PHE	A	69	L	H	HH	TYR	V	35
R	H	CE2	PHE	A	69	L	H	CB	PRO	V	79
R	H	CE2	PHE	A	69	L	H	CG	PRO	V	79
R	H	CE2	PHE	A	69	L	H	HB3	PRO	V	79
R	H	CE2	PHE	A	69	L	H	HG2	PRO	V	79
R	H	CE2	PHE	A	69	L	H	HG3	PRO	V	79
R	H	CZ	PHE	A	69	L	H	CE1	TYR	V	35
R	H	CZ	PHE	A	69	L	H	OH	TYR	V	35
R	H	CZ	PHE	A	69	L	H	HE1	TYR	V	35
R	H	CZ	PHE	A	69	L	H	CB	PRO	V	79
R	H	CZ	PHE	A	69	L	H	CG	PRO	V	79
R	H	CZ	PHE	A	69	L	H	HA	PRO	V	79
R	H	CZ	PHE	A	69	L	H	HB3	PRO	V	79
R	H	CZ	PHE	A	69	L	H	HG3	PRO	V	79
R	H	NE1	TRP	A	73	L	H	HB3	PRO	V	79
R	H	CH2	TRP	A	73	L	H	CZ	PHE	V	28
R	H	CH2	TRP	A	73	L	H	HE2	PHE	V	28
R	H	CH2	TRP	A	73	L	H	HZ	PHE	V	28
R	H	CH2	TRP	A	73	L	H	HD13	LEU	V	32
R	H	CH2	TRP	A	73	L	H	HB3	LEU	V	82
R	H	CH2	TRP	A	73	L	H	HD13	LEU	V	82
R	H	CZ2	TRP	A	73	L	H	CD1	LEU	V	82
R	H	CZ2	TRP	A	73	L	H	HB2	LEU	V	82
R	H	CZ2	TRP	A	73	L	H	HB3	LEU	V	82
R	H	CZ2	TRP	A	73	L	H	HD11	LEU	V	82
R	H	CZ2	TRP	A	73	L	H	HD13	LEU	V	82
R	H	CZ3	TRP	A	73	L	H	HZ	PHE	V	28
R	H	CA	SER	A	76	L	H	CE2	TYR	V	83
R	H	CA	SER	A	76	L	H	HE2	TYR	V	83
R	H	C	SER	A	76	L	H	CE2	TYR	V	83
R	H	C	SER	A	76	L	H	OH	TYR	V	83
R	H	C	SER	A	76	L	H	CZ	TYR	V	83
R	H	C	SER	A	76	L	H	HE2	TYR	V	83
R	H	CB	SER	A	76	L	H	CD2	TYR	V	83
R	H	CB	SER	A	76	L	H	CE2	TYR	V	83
R	H	CB	SER	A	76	L	H	CZ	TYR	V	83
R	H	CB	SER	A	76	L	H	HD2	TYR	V	83
R	H	CB	SER	A	76	L	H	HE2	TYR	V	83
R	H	O	SER	A	76	L	H	CE2	TYR	V	83
R	H	O	SER	A	76	L	H	OH	TYR	V	83
R	H	O	SER	A	76	L	H	CZ	TYR	V	83
R	H	O	SER	A	76	L	H	HE2	TYR	V	83
R	H	O	SER	A	76	L	H	HH	TYR	V	83
R	-	N	PHE	A	77	L	H	HE2	TYR	V	83
R	-	CA	PHE	A	77	L	H	HE2	TYR	V	83
R	H	CB	PRO	A	80	L	H	OH	TYR	V	83
R	H	CG	PRO	A	80	L	H	OH	TYR	V	83
R	H	CD	PRO	A	80	L	H	OH	TYR	V	83
R	H	CD	LYS	A	81	L	-	OD2	ASP	V	89
R	H	NH1	ARG	A	84	L	-	CG	ASP	V	89
R	H	NH1	ARG	A	84	L	-	OD1	ASP	V	89
R	S	N	SER	A	94	L	-	HG	CYS	V	88
R	S	CA	SER	A	94	L	-	HG	CYS	V	88
R	S	CB	SER	A	94	L	-	HG	CYS	V	88
R	S	O	SER	A	94	L	-	HG	CYS	V	88
R	S	OG	SER	A	94	L	-	SG	CYS	V	88
R	S	OG	SER	A	94	L	-	HB3	CYS	V	88
R	S	OG	SER	A	94	L	-	HG	CYS	V	88
R	H	C	GLY	A	96	L	-	SG	CYS	V	88
R	H	C	GLY	A	96	L	-	HG	CYS	V	88
R	H	N	GLY	A	97	L	-	SG	CYS	V	88
R	H	N	GLY	A	97	L	-	HG	CYS	V	88
R	H	CA	GLY	A	97	L	-	SG	CYS	V	88
R	H	CA	GLY	A	97	L	-	HG	CYS	V	88
R	H	C	GLY	A	97	L	-	HG	CYS	V	88
R	H	CB	ALA	A	100	L	H	O	ASN	V	86
R	H	CB	ALA	A	100	L	-	HA2	GLY	V	87
R	H	O	ALA	A	100	L	H	HD22	ASN	V	86
R	H	CD1	PHE	A	103	L	H	HD22	ASN	V	86
R	H	CB	PHE	A	104	L	H	HD21	ASN	V	86
R	H	CB	PHE	A	104	L	H	HD22	ASN	V	86
R	H	CG	PHE	A	104	L	H	ND2	ASN	V	86
R	H	CG	PHE	A	104	L	H	HD21	ASN	V	86
R	H	CG	PHE	A	104	L	H	HD22	ASN	V	86
R	H	CD1	PHE	A	104	L	H	ND2	ASN	V	86
R	H	CD1	PHE	A	104	L	H	HD21	ASN	V	86
R	H	CD1	PHE	A	104	L	H	HD22	ASN	V	86
R	H	CD2	PHE	A	104	L	H	CG	ASN	V	86
R	H	CD2	PHE	A	104	L	H	ND2	ASN	V	86
R	H	CD2	PHE	A	104	L	H	OD1	ASN	V	86
R	H	CD2	PHE	A	104	L	H	HB3	ASN	V	86
R	H	CD2	PHE	A	104	L	H	HD21	ASN	V	86
R	H	CD2	PHE	A	104	L	H	HD22	ASN	V	86
R	H	CE1	PHE	A	104	L	H	HE2	PHE	V	28
R	H	CE1	PHE	A	104	L	H	HZ	PHE	V	28
R	H	CE1	PHE	A	104	L	H	CB	ASN	V	86
R	H	CE1	PHE	A	104	L	H	CG	ASN	V	86
R	H	CE1	PHE	A	104	L	H	ND2	ASN	V	86
R	H	CE1	PHE	A	104	L	H	OD1	ASN	V	86
R	H	CE1	PHE	A	104	L	H	HB2	ASN	V	86
R	H	CE1	PHE	A	104	L	H	HB3	ASN	V	86
R	H	CE1	PHE	A	104	L	H	HD21	ASN	V	86
R	H	CE1	PHE	A	104	L	H	HD22	ASN	V	86
R	H	CE2	PHE	A	104	L	H	CA	ASN	V	86
R	H	CE2	PHE	A	104	L	H	C	ASN	V	86
R	H	CE2	PHE	A	104	L	H	CB	ASN	V	86
R	H	CE2	PHE	A	104	L	H	O	ASN	V	86
R	H	CE2	PHE	A	104	L	H	CG	ASN	V	86
R	H	CE2	PHE	A	104	L	H	ND2	ASN	V	86
R	H	CE2	PHE	A	104	L	H	OD1	ASN	V	86
R	H	CE2	PHE	A	104	L	H	HB2	ASN	V	86
R	H	CE2	PHE	A	104	L	H	HB3	ASN	V	86
R	H	CE2	PHE	A	104	L	H	HD21	ASN	V	86
R	H	CE2	PHE	A	104	L	H	HD22	ASN	V	86
R	H	CZ	PHE	A	104	L	H	HE2	PHE	V	28
R	H	CZ	PHE	A	104	L	H	CA	ASN	V	86
R	H	CZ	PHE	A	104	L	H	CB	ASN	V	86
R	H	CZ	PHE	A	104	L	H	CG	ASN	V	86
R	H	CZ	PHE	A	104	L	H	ND2	ASN	V	86
R	H	CZ	PHE	A	104	L	H	OD1	ASN	V	86
R	H	CZ	PHE	A	104	L	H	HB2	ASN	V	86
R	H	CZ	PHE	A	104	L	H	HB3	ASN	V	86
R	H	CZ	PHE	A	104	L	H	HD21	ASN	V	86
R	H	CZ	PHE	A	104	L	H	HD22	ASN	V	86
R	H	CA	LEU	A	131	L	-	OXT	GLU	V	314
R	H	C	LEU	A	131	L	-	OXT	GLU	V	314
R	H	CB	LEU	A	131	L	-	C	GLU	V	314
R	H	CB	LEU	A	131	L	-	O	GLU	V	314
R	H	CB	LEU	A	131	L	-	OXT	GLU	V	314
R	H	O	LEU	A	131	L	-	O	LEU	V	311
R	H	O	LEU	A	131	L	-	HA3	GLY	V	312
R	H	O	LEU	A	131	L	-	OXT	GLU	V	314
R	H	O	LEU	A	131	L	-	HB3	GLU	V	314
R	H	CD1	LEU	A	131	L	-	O	GLU	V	314
R	H	N	HIS	A	132	L	-	OXT	GLU	V	314
R	H	CA	HIS	A	132	L	-	HA3	GLY	V	312
R	H	C	HIS	A	132	L	-	HA3	GLY	V	312
R	H	CB	HIS	A	132	L	-	HA3	GLY	V	312
R	H	O	HIS	A	132	L	-	HA3	GLY	V	312
R	H	CG	HIS	A	132	L	-	O	GLY	V	312
R	H	CG	HIS	A	132	L	-	OXT	GLU	V	314
R	H	CD2	HIS	A	132	L	-	C	GLY	V	312
R	H	CD2	HIS	A	132	L	-	O	GLY	V	312
R	H	CD2	HIS	A	132	L	-	HA3	GLY	V	312
R	H	CD2	HIS	A	132	L	-	N	LYS	V	313
R	H	CD2	HIS	A	132	L	-	CA	LYS	V	313
R	H	CD2	HIS	A	132	L	-	HA	LYS	V	313
R	H	CD2	HIS	A	132	L	-	C	GLU	V	314
R	H	CD2	HIS	A	132	L	-	OXT	GLU	V	314
R	H	ND1	HIS	A	132	L	-	C	GLU	V	314
R	H	ND1	HIS	A	132	L	-	O	GLU	V	314
R	H	ND1	HIS	A	132	L	-	OXT	GLU	V	314
R	H	CE1	HIS	A	132	L	-	C	GLU	V	314
R	H	CE1	HIS	A	132	L	-	O	GLU	V	314
R	H	CE1	HIS	A	132	L	-	OXT	GLU	V	314
R	H	NE2	HIS	A	132	L	-	O	GLY	V	312
R	H	NE2	HIS	A	132	L	-	CA	LYS	V	313
R	H	NE2	HIS	A	132	L	-	C	LYS	V	313
R	H	NE2	HIS	A	132	L	-	HA	LYS	V	313
R	H	NE2	HIS	A	132	L	-	N	GLU	V	314
R	H	NE2	HIS	A	132	L	-	C	GLU	V	314
R	H	NE2	HIS	A	132	L	-	O	GLU	V	314
R	H	NE2	HIS	A	132	L	-	OXT	GLU	V	314
R	H	C	MET	A	134	L	H	HG2	LYS	V	308
R	H	C	MET	A	134	L	H	HD3	LYS	V	308
R	H	CB	MET	A	134	L	H	HG2	LYS	V	308
R	H	CB	MET	A	134	L	-	CD2	LEU	V	311
R	H	CB	MET	A	134	L	-	HB2	LEU	V	311
R	H	CB	MET	A	134	L	-	HD21	LEU	V	311
R	H	CB	MET	A	134	L	-	HD22	LEU	V	311
R	H	O	MET	A	134	L	H	CG	LYS	V	308
R	H	O	MET	A	134	L	H	CD	LYS	V	308
R	H	O	MET	A	134	L	H	CE	LYS	V	308
R	H	O	MET	A	134	L	H	HB3	LYS	V	308
R	H	O	MET	A	134	L	H	HG2	LYS	V	308
R	H	O	MET	A	134	L	H	HD3	LYS	V	308
R	H	O	MET	A	134	L	H	HE2	LYS	V	308
R	H	O	MET	A	134	L	H	HZ3	LYS	V	308
R	H	CG	MET	A	134	L	-	CD2	LEU	V	311
R	H	CG	MET	A	134	L	-	HB2	LEU	V	311
R	H	CG	MET	A	134	L	-	HD21	LEU	V	311
R	H	CG	MET	A	134	L	-	HD22	LEU	V	311
R	H	CE	MET	A	134	L	H	CE	LYS	V	308
R	H	CE	MET	A	134	L	H	HE2	LYS	V	308
R	H	CE	MET	A	134	L	H	HE3	LYS	V	308
R	H	CE	MET	A	134	L	H	HZ1	LYS	V	308
R	H	N	THR	A	135	L	H	O	LYS	V	308
R	H	N	THR	A	135	L	-	CA	GLY	V	312
R	H	N	THR	A	135	L	-	HA2	GLY	V	312
R	H	N	THR	A	135	L	-	HA3	GLY	V	312
R	H	CA	THR	A	135	L	H	O	LYS	V	308
R	H	CA	THR	A	135	L	-	CA	GLY	V	312
R	H	CA	THR	A	135	L	-	HA2	GLY	V	312
R	H	CA	THR	A	135	L	-	HA3	GLY	V	312
R	H	C	THR	A	135	L	-	HA2	GLY	V	312
R	H	CB	THR	A	135	L	H	O	LYS	V	308
R	H	CB	THR	A	135	L	-	C	LEU	V	311
R	H	CB	THR	A	135	L	-	N	GLY	V	312
R	H	CB	THR	A	135	L	-	CA	GLY	V	312
R	H	CB	THR	A	135	L	-	C	GLY	V	312
R	H	CB	THR	A	135	L	-	O	GLY	V	312
R	H	CB	THR	A	135	L	-	H	GLY	V	312
R	H	CB	THR	A	135	L	-	HA2	GLY	V	312
R	H	CB	THR	A	135	L	-	HA3	GLY	V	312
R	H	CG2	THR	A	135	L	H	O	LYS	V	308
R	H	CG2	THR	A	135	L	H	HA	ARG	V	309
R	H	CG2	THR	A	135	L	-	N	GLY	V	312
R	H	CG2	THR	A	135	L	-	CA	GLY	V	312
R	H	CG2	THR	A	135	L	-	C	GLY	V	312
R	H	CG2	THR	A	135	L	-	O	GLY	V	312
R	H	CG2	THR	A	135	L	-	H	GLY	V	312
R	H	CG2	THR	A	135	L	-	HA2	GLY	V	312
R	H	CG2	THR	A	135	L	-	HA3	GLY	V	312
R	H	OG1	THR	A	135	L	H	O	LYS	V	308
R	H	OG1	THR	A	135	L	-	CA	LEU	V	311
R	H	OG1	THR	A	135	L	-	C	LEU	V	311
R	H	OG1	THR	A	135	L	-	O	LEU	V	311
R	H	OG1	THR	A	135	L	-	HB2	LEU	V	311
R	H	OG1	THR	A	135	L	-	N	GLY	V	312
R	H	OG1	THR	A	135	L	-	CA	GLY	V	312
R	H	OG1	THR	A	135	L	-	C	GLY	V	312
R	H	OG1	THR	A	135	L	-	O	GLY	V	312
R	H	OG1	THR	A	135	L	-	H	GLY	V	312
R	H	OG1	THR	A	135	L	-	HA2	GLY	V	312
R	H	OG1	THR	A	135	L	-	HA3	GLY	V	312
R	H	OG1	THR	A	135	L	-	N	LYS	V	313
R	H	OG1	THR	A	135	L	-	H	LYS	V	313
R	-	C	MET	A	137	L	H	HZ3	LYS	V	308
R	-	O	MET	A	137	L	H	NZ	LYS	V	308
R	-	O	MET	A	137	L	H	HZ1	LYS	V	308
R	-	O	MET	A	137	L	H	HZ3	LYS	V	308
R	-	N	SER	A	138	L	H	HZ3	LYS	V	308
R	-	CA	SER	A	138	L	H	CD	LYS	V	308
R	-	CA	SER	A	138	L	H	NZ	LYS	V	308
R	-	CA	SER	A	138	L	H	HD3	LYS	V	308
R	-	CA	SER	A	138	L	H	HZ2	LYS	V	308
R	-	CA	SER	A	138	L	H	HZ3	LYS	V	308
R	-	C	SER	A	138	L	H	NZ	LYS	V	308
R	-	C	SER	A	138	L	H	HZ2	LYS	V	308
R	-	C	SER	A	138	L	H	HZ3	LYS	V	308
R	-	CB	SER	A	138	L	H	CD	LYS	V	308
R	-	CB	SER	A	138	L	H	HD2	LYS	V	308
R	-	CB	SER	A	138	L	H	HD3	LYS	V	308
R	-	CB	SER	A	138	L	H	HZ3	LYS	V	308
R	H	N	TRP	A	139	L	H	NZ	LYS	V	308
R	H	N	TRP	A	139	L	H	HZ1	LYS	V	308
R	H	N	TRP	A	139	L	H	HZ2	LYS	V	308
R	H	N	TRP	A	139	L	H	HZ3	LYS	V	308
R	H	CA	TRP	A	139	L	H	HZ2	LYS	V	308
R	H	CB	TRP	A	139	L	H	HZ2	LYS	V	308
R	H	CD2	TRP	A	139	L	H	HD11	LEU	V	47
R	H	CD2	TRP	A	139	L	H	HD12	LEU	V	47
R	H	CD2	TRP	A	139	L	H	HD13	LEU	V	47
R	H	CE2	TRP	A	139	L	H	HG22	THR	V	43
R	H	CE2	TRP	A	139	L	H	HD11	LEU	V	47
R	H	CE2	TRP	A	139	L	H	HD13	LEU	V	47
R	H	CE3	TRP	A	139	L	H	HD12	LEU	V	47
R	H	CE3	TRP	A	139	L	H	HD13	LEU	V	47
R	H	NE1	TRP	A	139	L	H	HG13	VAL	V	40
R	H	NE1	TRP	A	139	L	H	OG1	THR	V	44
R	H	NE1	TRP	A	139	L	H	HD11	LEU	V	47
R	H	CH2	TRP	A	139	L	H	CG2	THR	V	43
R	H	CH2	TRP	A	139	L	H	HG21	THR	V	43
R	H	CH2	TRP	A	139	L	H	HG22	THR	V	43
R	H	CH2	TRP	A	139	L	H	HD11	LEU	V	47
R	H	CH2	TRP	A	139	L	H	HD13	LEU	V	47
R	H	CZ2	TRP	A	139	L	H	CG2	THR	V	43
R	H	CZ2	TRP	A	139	L	H	HB	THR	V	43
R	H	CZ2	TRP	A	139	L	H	HG21	THR	V	43
R	H	CZ2	TRP	A	139	L	H	HG22	THR	V	43
R	H	CZ2	TRP	A	139	L	H	HD11	LEU	V	47
R	H	CZ2	TRP	A	139	L	H	HD13	LEU	V	47
R	H	CZ3	TRP	A	139	L	H	HG21	THR	V	43
R	H	CZ3	TRP	A	139	L	H	HD13	LEU	V	47
R	H	CG	GLN	A	140	L	H	CD2	LEU	V	305
R	H	CG	GLN	A	140	L	H	HD21	LEU	V	305
R	H	CG	GLN	A	140	L	H	HD22	LEU	V	305
R	H	CG	GLN	A	140	L	H	HD23	LEU	V	305
R	H	CD	GLN	A	140	L	H	CD2	LEU	V	305
R	H	CD	GLN	A	140	L	H	HD12	LEU	V	305
R	H	CD	GLN	A	140	L	H	HD21	LEU	V	305
R	H	CD	GLN	A	140	L	H	HD22	LEU	V	305
R	H	CD	GLN	A	140	L	H	HD23	LEU	V	305
R	H	NE2	GLN	A	140	L	H	CB	LEU	V	305
R	H	NE2	GLN	A	140	L	H	CG	LEU	V	305
R	H	NE2	GLN	A	140	L	H	CD1	LEU	V	305
R	H	NE2	GLN	A	140	L	H	CD2	LEU	V	305
R	H	NE2	GLN	A	140	L	H	HB3	LEU	V	305
R	H	NE2	GLN	A	140	L	H	HG	LEU	V	305
R	H	NE2	GLN	A	140	L	H	HD11	LEU	V	305
R	H	NE2	GLN	A	140	L	H	HD12	LEU	V	305
R	H	NE2	GLN	A	140	L	H	HD13	LEU	V	305
R	H	NE2	GLN	A	140	L	H	HD21	LEU	V	305
R	H	NE2	GLN	A	140	L	H	HD22	LEU	V	305
R	H	NE2	GLN	A	140	L	H	HD23	LEU	V	305
R	H	OE1	GLN	A	140	L	H	CD2	LEU	V	305
R	H	OE1	GLN	A	140	L	H	HD22	LEU	V	305
R	H	OE1	GLN	A	140	L	H	HD23	LEU	V	305
R	H	CG1	ILE	A	143	L	H	HG13	VAL	V	40
R	H	CG1	ILE	A	143	L	H	HG23	VAL	V	40
R	H	CD1	ILE	A	143	L	H	CG1	VAL	V	40
R	H	CD1	ILE	A	143	L	H	HG12	VAL	V	40
R	H	CD1	ILE	A	143	L	H	HG13	VAL	V	40
R	H	CD1	ILE	A	143	L	H	HG23	VAL	V	40
R	H	CD2	LEU	A	147	L	H	HD13	LEU	V	36
R	H	CE3	TRP	A	150	L	H	HD12	LEU	V	32
R	H	CE3	TRP	A	150	L	H	HD22	LEU	V	32
R	H	CE3	TRP	A	150	L	H	HD12	LEU	V	36
R	H	CH2	TRP	A	150	L	H	HD12	LEU	V	32
R	H	CZ3	TRP	A	150	L	H	HD12	LEU	V	32
R	H	CZ3	TRP	A	150	L	H	HD22	LEU	V	32
R	-	C	PHE	A	309	L	H	HG12	VAL	V	153
R	-	CB	PHE	A	309	L	H	HG23	VAL	V	153
R	-	O	PHE	A	309	L	H	HA2	GLY	V	150
R	-	O	PHE	A	309	L	H	CG1	VAL	V	153
R	-	O	PHE	A	309	L	H	HB	VAL	V	153
R	-	O	PHE	A	309	L	H	HG11	VAL	V	153
R	-	O	PHE	A	309	L	H	HG12	VAL	V	153
R	-	O	PHE	A	309	L	H	HG23	VAL	V	153
R	-	CG	PHE	A	309	L	H	HB3	TRP	V	149
R	-	CD1	PHE	A	309	L	H	O	SER	V	146
R	-	CD1	PHE	A	309	L	H	HA	SER	V	146
R	-	CD1	PHE	A	309	L	H	CB	TRP	V	149
R	-	CD1	PHE	A	309	L	H	HB2	TRP	V	149
R	-	CD1	PHE	A	309	L	H	HB3	TRP	V	149
R	-	CD1	PHE	A	309	L	H	N	GLY	V	150
R	-	CD1	PHE	A	309	L	H	H	GLY	V	150
R	-	CD1	PHE	A	309	L	H	HA2	GLY	V	150
R	-	CE1	PHE	A	309	L	H	CA	SER	V	146
R	-	CE1	PHE	A	309	L	H	C	SER	V	146
R	-	CE1	PHE	A	309	L	H	CB	SER	V	146
R	-	CE1	PHE	A	309	L	H	O	SER	V	146
R	-	CE1	PHE	A	309	L	H	HA	SER	V	146
R	-	CE1	PHE	A	309	L	H	HB3	SER	V	146
R	-	CE1	PHE	A	309	L	H	CB	TRP	V	149
R	-	CE1	PHE	A	309	L	H	HB2	TRP	V	149
R	-	CE1	PHE	A	309	L	H	HB3	TRP	V	149
R	-	CE1	PHE	A	309	L	H	H	GLY	V	150
R	-	CZ	PHE	A	309	L	H	HA	SER	V	146
R	-	CZ	PHE	A	309	L	H	HB2	TRP	V	149
R	-	CZ	PHE	A	309	L	H	HB3	TRP	V	149

- 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