IID

Q8NGS4_Q8NGG8.1 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	102	L	-	VAL	V	86
R	H	TYR	A	102	L	-	SER	V	87
R	H	TYR	A	102	L	-	LYS	V	88
R	H	LEU	A	103	L	-	SER	V	87
R	H	LEU	A	103	L	-	LYS	V	89
R	H	LEU	A	103	L	S	ILE	V	91
R	H	MET	A	107	L	H	MET	V	83
R	H	VAL	A	134	L	-	ASN	V	311
R	H	ARG	A	138	L	H	MET	V	39
R	H	ARG	A	138	L	H	VAL	V	40
R	H	ARG	A	138	L	H	LEU	V	43
R	H	ARG	A	138	L	H	LEU	V	71
R	H	VAL	A	142	L	H	LEU	V	32
R	H	VAL	A	142	L	H	ILE	V	36
R	H	ALA	A	146	L	H	LEU	V	32
R	H	TRP	A	149	L	H	MET	V	83
R	H	MET	A	150	L	H	GLN	V	25
R	H	MET	A	150	L	H	PHE	V	28
R	H	MET	A	150	L	H	PHE	V	29
R	H	CYS	A	153	L	-	VAL	V	86
R	H	MET	A	160	L	-	LYS	V	88
R	-	LEU	A	164	L	-	LYS	V	88
R	H	ASN	A	311	L	H	PHE	V	146
R	H	PHE	A	314	L	H	PHE	V	146
R	H	ILE	A	315	L	H	ILE	V	150
R	H	ILE	A	315	L	H	LEU	V	153
R	H	TYR	A	35	L	S	GLU	V	11
R	H	TYR	A	35	L	S	SER	V	93
R	H	LEU	A	39	L	S	SER	V	93
R	H	LEU	A	39	L	H	VAL	V	95
R	H	LEU	A	40	L	H	VAL	V	95
R	H	ILE	A	43	L	S	SER	V	93
R	H	ILE	A	43	L	H	VAL	V	95
R	H	ILE	A	43	L	H	GLY	V	96
R	H	ILE	A	43	L	H	THR	V	99
R	H	SER	A	47	L	H	PHE	V	103
R	H	SER	A	47	L	H	THR	V	99
R	H	ILE	A	50	L	H	CYS	V	72
R	H	ILE	A	50	L	H	SER	V	75
R	H	LEU	A	51	L	H	PHE	V	103
R	H	LEU	A	51	L	H	PHE	V	107
R	H	LEU	A	51	L	H	PHE	V	68
R	-	HIS	A	56	L	H	LEU	V	43
R	-	HIS	A	56	L	H	LEU	V	71
R	H	PHE	A	68	L	H	LYS	V	80
R	H	PHE	A	68	L	H	MET	V	83
R	H	TRP	A	72	L	H	LYS	V	80
R	H	TRP	A	72	L	H	MET	V	83
R	H	TRP	A	72	L	-	SER	V	87
R	H	TRP	A	72	L	-	LYS	V	89
R	H	TRP	A	72	L	-	ASN	V	90
R	H	TRP	A	72	L	S	ILE	V	91
R	H	SER	A	75	L	S	ILE	V	91
R	H	SER	A	79	L	-	THR	V	10
R	H	SER	A	79	L	S	GLU	V	11
R	H	VAL	A	86	L	-	ASN	V	5
R	H	VAL	A	86	L	-	SER	V	7
R	H	SER	A	87	L	-	ASN	V	5
R	H	SER	A	95	L	-	LYS	V	89
R	H	GLY	A	96	L	-	LYS	V	89
R	H	ALA	A	98	L	-	LYS	V	88
R	H	THR	A	99	L	-	LYS	V	88
R	H	THR	A	99	L	-	LYS	V	89

- 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

Q8NGS4_Q8NGG8.1 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	OH	TYR	A	35	L	S	HB3	GLU	V	11
R	H	OH	TYR	A	35	L	S	HB2	SER	V	93
R	H	OH	TYR	A	35	L	S	HB3	SER	V	93
R	H	CB	LEU	A	39	L	S	HG	SER	V	93
R	H	CG	LEU	A	39	L	S	CB	SER	V	93
R	H	CG	LEU	A	39	L	S	OG	SER	V	93
R	H	CG	LEU	A	39	L	S	HB2	SER	V	93
R	H	CG	LEU	A	39	L	S	HB3	SER	V	93
R	H	CG	LEU	A	39	L	S	HG	SER	V	93
R	H	CG	LEU	A	39	L	H	HB	VAL	V	95
R	H	CD1	LEU	A	39	L	S	CB	SER	V	93
R	H	CD1	LEU	A	39	L	S	OG	SER	V	93
R	H	CD1	LEU	A	39	L	S	HB2	SER	V	93
R	H	CD1	LEU	A	39	L	S	HB3	SER	V	93
R	H	CD1	LEU	A	39	L	S	HG	SER	V	93
R	H	CD2	LEU	A	39	L	S	CB	SER	V	93
R	H	CD2	LEU	A	39	L	S	OG	SER	V	93
R	H	CD2	LEU	A	39	L	S	HB2	SER	V	93
R	H	CD2	LEU	A	39	L	S	HB3	SER	V	93
R	H	CD2	LEU	A	39	L	S	HG	SER	V	93
R	H	CD2	LEU	A	39	L	H	HB	VAL	V	95
R	H	CD2	LEU	A	40	L	H	HG13	VAL	V	95
R	H	CD2	LEU	A	40	L	H	HG22	VAL	V	95
R	H	CG1	ILE	A	43	L	H	HA2	GLY	V	96
R	H	CG2	ILE	A	43	L	H	HG21	THR	V	99
R	H	CD1	ILE	A	43	L	S	OG	SER	V	93
R	H	CD1	ILE	A	43	L	S	HG	SER	V	93
R	H	CD1	ILE	A	43	L	H	HB	VAL	V	95
R	H	CD1	ILE	A	43	L	H	HG11	VAL	V	95
R	H	CD1	ILE	A	43	L	H	N	GLY	V	96
R	H	CD1	ILE	A	43	L	H	CA	GLY	V	96
R	H	CD1	ILE	A	43	L	H	H	GLY	V	96
R	H	CD1	ILE	A	43	L	H	HA2	GLY	V	96
R	H	CD1	ILE	A	43	L	H	HA3	GLY	V	96
R	H	OG	SER	A	47	L	H	HG21	THR	V	99
R	H	OG	SER	A	47	L	H	HE2	PHE	V	103
R	H	O	ILE	A	50	L	H	SG	CYS	V	72
R	H	CG1	ILE	A	50	L	H	HB2	SER	V	75
R	H	CG1	ILE	A	50	L	H	HB3	SER	V	75
R	H	CG2	ILE	A	50	L	H	HA	CYS	V	72
R	H	CG2	ILE	A	50	L	H	HB2	SER	V	75
R	H	CG2	ILE	A	50	L	H	HB3	SER	V	75
R	H	CD1	ILE	A	50	L	H	O	SER	V	75
R	H	CD1	ILE	A	50	L	H	HB2	SER	V	75
R	H	CD1	ILE	A	50	L	H	HB3	SER	V	75
R	H	O	LEU	A	51	L	H	HZ	PHE	V	68
R	H	CG	LEU	A	51	L	H	HE1	PHE	V	103
R	H	CD1	LEU	A	51	L	H	CE1	PHE	V	103
R	H	CD1	LEU	A	51	L	H	CZ	PHE	V	103
R	H	CD1	LEU	A	51	L	H	HE1	PHE	V	103
R	H	CD1	LEU	A	51	L	H	HZ	PHE	V	103
R	H	CD2	LEU	A	51	L	H	CE1	PHE	V	103
R	H	CD2	LEU	A	51	L	H	HE1	PHE	V	103
R	H	CD2	LEU	A	51	L	H	HZ	PHE	V	107
R	-	ND1	HIS	A	56	L	H	HD12	LEU	V	43
R	-	ND1	HIS	A	56	L	H	HD23	LEU	V	71
R	-	CE1	HIS	A	56	L	H	CD2	LEU	V	71
R	-	CE1	HIS	A	56	L	H	HD22	LEU	V	71
R	-	CE1	HIS	A	56	L	H	HD23	LEU	V	71
R	-	NE2	HIS	A	56	L	H	HD23	LEU	V	71
R	H	CD1	PHE	A	68	L	H	HG2	MET	V	83
R	H	CD1	PHE	A	68	L	H	HE1	MET	V	83
R	H	CD2	PHE	A	68	L	H	HD2	LYS	V	80
R	H	CE1	PHE	A	68	L	H	HZ3	LYS	V	80
R	H	CE1	PHE	A	68	L	H	CG	MET	V	83
R	H	CE1	PHE	A	68	L	H	SD	MET	V	83
R	H	CE1	PHE	A	68	L	H	CE	MET	V	83
R	H	CE1	PHE	A	68	L	H	HG2	MET	V	83
R	H	CE1	PHE	A	68	L	H	HG3	MET	V	83
R	H	CE1	PHE	A	68	L	H	HE1	MET	V	83
R	H	CE1	PHE	A	68	L	H	HE3	MET	V	83
R	H	CE2	PHE	A	68	L	H	CD	LYS	V	80
R	H	CE2	PHE	A	68	L	H	HA	LYS	V	80
R	H	CE2	PHE	A	68	L	H	HD2	LYS	V	80
R	H	CE2	PHE	A	68	L	H	HD3	LYS	V	80
R	H	CE2	PHE	A	68	L	H	HZ3	LYS	V	80
R	H	CE2	PHE	A	68	L	H	HG2	MET	V	83
R	H	CZ	PHE	A	68	L	H	CD	LYS	V	80
R	H	CZ	PHE	A	68	L	H	NZ	LYS	V	80
R	H	CZ	PHE	A	68	L	H	HA	LYS	V	80
R	H	CZ	PHE	A	68	L	H	HD2	LYS	V	80
R	H	CZ	PHE	A	68	L	H	HD3	LYS	V	80
R	H	CZ	PHE	A	68	L	H	HZ3	LYS	V	80
R	H	CZ	PHE	A	68	L	H	CB	MET	V	83
R	H	CZ	PHE	A	68	L	H	CG	MET	V	83
R	H	CZ	PHE	A	68	L	H	HB2	MET	V	83
R	H	CZ	PHE	A	68	L	H	HG2	MET	V	83
R	H	CZ	PHE	A	68	L	H	HG3	MET	V	83
R	H	CZ	PHE	A	68	L	H	HE1	MET	V	83
R	H	CG	TRP	A	72	L	H	HZ1	LYS	V	80
R	H	CG	TRP	A	72	L	H	HZ3	LYS	V	80
R	H	CG	TRP	A	72	L	H	HE1	MET	V	83
R	H	CD1	TRP	A	72	L	H	NZ	LYS	V	80
R	H	CD1	TRP	A	72	L	H	HZ1	LYS	V	80
R	H	CD1	TRP	A	72	L	H	HZ3	LYS	V	80
R	H	CD2	TRP	A	72	L	H	NZ	LYS	V	80
R	H	CD2	TRP	A	72	L	H	HZ1	LYS	V	80
R	H	CD2	TRP	A	72	L	H	HZ2	LYS	V	80
R	H	CD2	TRP	A	72	L	H	HZ3	LYS	V	80
R	H	CD2	TRP	A	72	L	H	HE1	MET	V	83
R	H	CD2	TRP	A	72	L	H	HE3	MET	V	83
R	H	CD2	TRP	A	72	L	S	H	ILE	V	91
R	H	CE2	TRP	A	72	L	H	CE	LYS	V	80
R	H	CE2	TRP	A	72	L	H	NZ	LYS	V	80
R	H	CE2	TRP	A	72	L	H	HZ1	LYS	V	80
R	H	CE2	TRP	A	72	L	H	HZ2	LYS	V	80
R	H	CE2	TRP	A	72	L	H	HZ3	LYS	V	80
R	H	CE2	TRP	A	72	L	H	HE1	MET	V	83
R	H	CE2	TRP	A	72	L	H	HE3	MET	V	83
R	H	CE2	TRP	A	72	L	-	OD1	ASN	V	90
R	H	CE2	TRP	A	72	L	-	HA	ASN	V	90
R	H	CE2	TRP	A	72	L	S	O	ILE	V	91
R	H	CE2	TRP	A	72	L	S	H	ILE	V	91
R	H	CE3	TRP	A	72	L	H	HE3	MET	V	83
R	H	CE3	TRP	A	72	L	-	O	LYS	V	89
R	H	CE3	TRP	A	72	L	-	HA	ASN	V	90
R	H	CE3	TRP	A	72	L	S	H	ILE	V	91
R	H	NE1	TRP	A	72	L	H	CE	LYS	V	80
R	H	NE1	TRP	A	72	L	H	NZ	LYS	V	80
R	H	NE1	TRP	A	72	L	H	HD2	LYS	V	80
R	H	NE1	TRP	A	72	L	H	HD3	LYS	V	80
R	H	NE1	TRP	A	72	L	H	HE2	LYS	V	80
R	H	NE1	TRP	A	72	L	H	HZ1	LYS	V	80
R	H	NE1	TRP	A	72	L	H	HZ2	LYS	V	80
R	H	NE1	TRP	A	72	L	H	HZ3	LYS	V	80
R	H	NE1	TRP	A	72	L	S	O	ILE	V	91
R	H	CH2	TRP	A	72	L	H	NZ	LYS	V	80
R	H	CH2	TRP	A	72	L	H	HZ1	LYS	V	80
R	H	CH2	TRP	A	72	L	H	HZ2	LYS	V	80
R	H	CH2	TRP	A	72	L	H	HZ3	LYS	V	80
R	H	CH2	TRP	A	72	L	H	HB3	MET	V	83
R	H	CH2	TRP	A	72	L	H	HE3	MET	V	83
R	H	CH2	TRP	A	72	L	-	HB2	SER	V	87
R	H	CH2	TRP	A	72	L	-	HB3	SER	V	87
R	H	CH2	TRP	A	72	L	-	C	LYS	V	89
R	H	CH2	TRP	A	72	L	-	O	LYS	V	89
R	H	CH2	TRP	A	72	L	-	N	ASN	V	90
R	H	CH2	TRP	A	72	L	-	CA	ASN	V	90
R	H	CH2	TRP	A	72	L	-	C	ASN	V	90
R	H	CH2	TRP	A	72	L	-	CB	ASN	V	90
R	H	CH2	TRP	A	72	L	-	CG	ASN	V	90
R	H	CH2	TRP	A	72	L	-	OD1	ASN	V	90
R	H	CH2	TRP	A	72	L	-	HA	ASN	V	90
R	H	CH2	TRP	A	72	L	-	HB2	ASN	V	90
R	H	CH2	TRP	A	72	L	S	N	ILE	V	91
R	H	CH2	TRP	A	72	L	S	H	ILE	V	91
R	H	CZ2	TRP	A	72	L	H	CE	LYS	V	80
R	H	CZ2	TRP	A	72	L	H	NZ	LYS	V	80
R	H	CZ2	TRP	A	72	L	H	HD3	LYS	V	80
R	H	CZ2	TRP	A	72	L	H	HE3	LYS	V	80
R	H	CZ2	TRP	A	72	L	H	HZ1	LYS	V	80
R	H	CZ2	TRP	A	72	L	H	HZ2	LYS	V	80
R	H	CZ2	TRP	A	72	L	H	HZ3	LYS	V	80
R	H	CZ2	TRP	A	72	L	H	HB3	MET	V	83
R	H	CZ2	TRP	A	72	L	H	HE3	MET	V	83
R	H	CZ2	TRP	A	72	L	-	CA	ASN	V	90
R	H	CZ2	TRP	A	72	L	-	C	ASN	V	90
R	H	CZ2	TRP	A	72	L	-	CG	ASN	V	90
R	H	CZ2	TRP	A	72	L	-	OD1	ASN	V	90
R	H	CZ2	TRP	A	72	L	-	HA	ASN	V	90
R	H	CZ2	TRP	A	72	L	S	N	ILE	V	91
R	H	CZ2	TRP	A	72	L	S	O	ILE	V	91
R	H	CZ2	TRP	A	72	L	S	H	ILE	V	91
R	H	CZ3	TRP	A	72	L	H	HZ2	LYS	V	80
R	H	CZ3	TRP	A	72	L	H	HE3	MET	V	83
R	H	CZ3	TRP	A	72	L	-	CB	SER	V	87
R	H	CZ3	TRP	A	72	L	-	OG	SER	V	87
R	H	CZ3	TRP	A	72	L	-	HB2	SER	V	87
R	H	CZ3	TRP	A	72	L	-	HB3	SER	V	87
R	H	CZ3	TRP	A	72	L	-	C	LYS	V	89
R	H	CZ3	TRP	A	72	L	-	O	LYS	V	89
R	H	CZ3	TRP	A	72	L	-	CA	ASN	V	90
R	H	CZ3	TRP	A	72	L	-	HA	ASN	V	90
R	H	CZ3	TRP	A	72	L	S	N	ILE	V	91
R	H	CZ3	TRP	A	72	L	S	H	ILE	V	91
R	H	CB	SER	A	75	L	S	HG21	ILE	V	91
R	H	CB	SER	A	79	L	S	CD	GLU	V	11
R	H	CB	SER	A	79	L	S	OE2	GLU	V	11
R	H	OG	SER	A	79	L	-	HG1	THR	V	10
R	H	OG	SER	A	79	L	S	CG	GLU	V	11
R	H	OG	SER	A	79	L	S	CD	GLU	V	11
R	H	OG	SER	A	79	L	S	OE1	GLU	V	11
R	H	OG	SER	A	79	L	S	OE2	GLU	V	11
R	H	OG	SER	A	79	L	S	HG2	GLU	V	11
R	H	O	VAL	A	86	L	-	ND2	ASN	V	5
R	H	O	VAL	A	86	L	-	HD22	ASN	V	5
R	H	CG1	VAL	A	86	L	-	HB3	SER	V	7
R	H	CA	SER	A	87	L	-	ND2	ASN	V	5
R	H	CA	SER	A	87	L	-	HD21	ASN	V	5
R	H	CA	SER	A	87	L	-	HD22	ASN	V	5
R	H	CB	SER	A	87	L	-	HD21	ASN	V	5
R	H	O	SER	A	87	L	-	HD22	ASN	V	5
R	H	O	SER	A	95	L	-	HE2	LYS	V	89
R	H	N	GLY	A	96	L	-	HZ1	LYS	V	89
R	H	CA	GLY	A	96	L	-	NZ	LYS	V	89
R	H	CA	GLY	A	96	L	-	HZ1	LYS	V	89
R	H	CA	GLY	A	96	L	-	HZ2	LYS	V	89
R	H	C	ALA	A	98	L	-	HD3	LYS	V	88
R	H	C	ALA	A	98	L	-	HZ2	LYS	V	88
R	H	CB	ALA	A	98	L	-	HZ3	LYS	V	88
R	H	O	ALA	A	98	L	-	HD3	LYS	V	88
R	H	O	ALA	A	98	L	-	HZ2	LYS	V	88
R	H	N	THR	A	99	L	-	HD3	LYS	V	88
R	H	CA	THR	A	99	L	-	HB2	LYS	V	88
R	H	CA	THR	A	99	L	-	HD3	LYS	V	88
R	H	CB	THR	A	99	L	-	HB2	LYS	V	88
R	H	CB	THR	A	99	L	-	HB3	LYS	V	88
R	H	CB	THR	A	99	L	-	CG	LYS	V	89
R	H	CB	THR	A	99	L	-	CD	LYS	V	89
R	H	CB	THR	A	99	L	-	CE	LYS	V	89
R	H	CB	THR	A	99	L	-	HB2	LYS	V	89
R	H	CB	THR	A	99	L	-	HG2	LYS	V	89
R	H	CB	THR	A	99	L	-	HD2	LYS	V	89
R	H	CB	THR	A	99	L	-	HE2	LYS	V	89
R	H	CB	THR	A	99	L	-	HZ2	LYS	V	89
R	H	CG2	THR	A	99	L	-	HB2	LYS	V	88
R	H	CG2	THR	A	99	L	-	HB3	LYS	V	88
R	H	CG2	THR	A	99	L	-	N	LYS	V	89
R	H	CG2	THR	A	99	L	-	CB	LYS	V	89
R	H	CG2	THR	A	99	L	-	CG	LYS	V	89
R	H	CG2	THR	A	99	L	-	CD	LYS	V	89
R	H	CG2	THR	A	99	L	-	CE	LYS	V	89
R	H	CG2	THR	A	99	L	-	H	LYS	V	89
R	H	CG2	THR	A	99	L	-	HB2	LYS	V	89
R	H	CG2	THR	A	99	L	-	HB3	LYS	V	89
R	H	CG2	THR	A	99	L	-	HG2	LYS	V	89
R	H	CG2	THR	A	99	L	-	HG3	LYS	V	89
R	H	CG2	THR	A	99	L	-	HD2	LYS	V	89
R	H	CG2	THR	A	99	L	-	HD3	LYS	V	89
R	H	CG2	THR	A	99	L	-	HE2	LYS	V	89
R	H	OG1	THR	A	99	L	-	HB2	LYS	V	88
R	H	OG1	THR	A	99	L	-	HB3	LYS	V	88
R	H	OG1	THR	A	99	L	-	CG	LYS	V	89
R	H	OG1	THR	A	99	L	-	CD	LYS	V	89
R	H	OG1	THR	A	99	L	-	CE	LYS	V	89
R	H	OG1	THR	A	99	L	-	HG2	LYS	V	89
R	H	OG1	THR	A	99	L	-	HD2	LYS	V	89
R	H	OG1	THR	A	99	L	-	HE2	LYS	V	89
R	H	OG1	THR	A	99	L	-	HE3	LYS	V	89
R	H	OG1	THR	A	99	L	-	HZ2	LYS	V	89
R	H	CB	TYR	A	102	L	-	CD	LYS	V	88
R	H	CB	TYR	A	102	L	-	CE	LYS	V	88
R	H	CB	TYR	A	102	L	-	NZ	LYS	V	88
R	H	CB	TYR	A	102	L	-	HG2	LYS	V	88
R	H	CB	TYR	A	102	L	-	HD3	LYS	V	88
R	H	CB	TYR	A	102	L	-	HE3	LYS	V	88
R	H	CB	TYR	A	102	L	-	HZ2	LYS	V	88
R	H	CG	TYR	A	102	L	-	CG	LYS	V	88
R	H	CG	TYR	A	102	L	-	CD	LYS	V	88
R	H	CG	TYR	A	102	L	-	CE	LYS	V	88
R	H	CG	TYR	A	102	L	-	HG2	LYS	V	88
R	H	CG	TYR	A	102	L	-	HD3	LYS	V	88
R	H	CG	TYR	A	102	L	-	HE3	LYS	V	88
R	H	CG	TYR	A	102	L	-	HZ2	LYS	V	88
R	H	CD1	TYR	A	102	L	-	HA	SER	V	87
R	H	CD1	TYR	A	102	L	-	N	LYS	V	88
R	H	CD1	TYR	A	102	L	-	CG	LYS	V	88
R	H	CD1	TYR	A	102	L	-	H	LYS	V	88
R	H	CD1	TYR	A	102	L	-	HB2	LYS	V	88
R	H	CD1	TYR	A	102	L	-	HG2	LYS	V	88
R	H	CD1	TYR	A	102	L	-	HD3	LYS	V	88
R	H	CD1	TYR	A	102	L	-	HE3	LYS	V	88
R	H	CD2	TYR	A	102	L	-	CE	LYS	V	88
R	H	CD2	TYR	A	102	L	-	HG2	LYS	V	88
R	H	CD2	TYR	A	102	L	-	HE3	LYS	V	88
R	H	CE1	TYR	A	102	L	-	O	VAL	V	86
R	H	CE1	TYR	A	102	L	-	CA	SER	V	87
R	H	CE1	TYR	A	102	L	-	HA	SER	V	87
R	H	CE1	TYR	A	102	L	-	N	LYS	V	88
R	H	CE1	TYR	A	102	L	-	H	LYS	V	88
R	H	CE1	TYR	A	102	L	-	HG2	LYS	V	88
R	H	CE2	TYR	A	102	L	-	HG2	LYS	V	88
R	H	CE2	TYR	A	102	L	-	HE3	LYS	V	88
R	H	OH	TYR	A	102	L	-	C	VAL	V	86
R	H	OH	TYR	A	102	L	-	O	VAL	V	86
R	H	OH	TYR	A	102	L	-	HA	SER	V	87
R	H	CZ	TYR	A	102	L	-	O	VAL	V	86
R	H	CZ	TYR	A	102	L	-	HA	SER	V	87
R	H	CZ	TYR	A	102	L	-	H	LYS	V	88
R	H	CZ	TYR	A	102	L	-	HG2	LYS	V	88
R	H	CD1	LEU	A	103	L	-	O	LYS	V	89
R	H	CD1	LEU	A	103	L	-	HB2	LYS	V	89
R	H	CD1	LEU	A	103	L	S	HD11	ILE	V	91
R	H	CD1	LEU	A	103	L	S	HD13	ILE	V	91
R	H	CD2	LEU	A	103	L	-	CB	SER	V	87
R	H	CD2	LEU	A	103	L	-	HB3	SER	V	87
R	H	CD2	LEU	A	103	L	-	O	LYS	V	89
R	H	CD2	LEU	A	103	L	-	H	LYS	V	89
R	H	SD	MET	A	107	L	H	HE1	MET	V	83
R	H	CE	MET	A	107	L	H	CE	MET	V	83
R	H	CE	MET	A	107	L	H	HE1	MET	V	83
R	H	CE	MET	A	107	L	H	HE2	MET	V	83
R	H	CE	MET	A	107	L	H	HE3	MET	V	83
R	H	CG2	VAL	A	134	L	-	HD22	ASN	V	311
R	H	CD	ARG	A	138	L	H	HB3	MET	V	39
R	H	CD	ARG	A	138	L	H	HG22	VAL	V	40
R	H	CD	ARG	A	138	L	H	CD2	LEU	V	43
R	H	CD	ARG	A	138	L	H	HD21	LEU	V	43
R	H	CD	ARG	A	138	L	H	HD23	LEU	V	43
R	H	NE	ARG	A	138	L	H	CB	MET	V	39
R	H	NE	ARG	A	138	L	H	CE	MET	V	39
R	H	NE	ARG	A	138	L	H	HB2	MET	V	39
R	H	NE	ARG	A	138	L	H	HB3	MET	V	39
R	H	NE	ARG	A	138	L	H	HE1	MET	V	39
R	H	NE	ARG	A	138	L	H	HE2	MET	V	39
R	H	NE	ARG	A	138	L	H	HD23	LEU	V	43
R	H	NH1	ARG	A	138	L	H	CA	MET	V	39
R	H	NH1	ARG	A	138	L	H	C	MET	V	39
R	H	NH1	ARG	A	138	L	H	CB	MET	V	39
R	H	NH1	ARG	A	138	L	H	O	MET	V	39
R	H	NH1	ARG	A	138	L	H	CE	MET	V	39
R	H	NH1	ARG	A	138	L	H	HA	MET	V	39
R	H	NH1	ARG	A	138	L	H	HB2	MET	V	39
R	H	NH1	ARG	A	138	L	H	HB3	MET	V	39
R	H	NH1	ARG	A	138	L	H	HE1	MET	V	39
R	H	NH1	ARG	A	138	L	H	HE2	MET	V	39
R	H	NH1	ARG	A	138	L	H	HE3	MET	V	39
R	H	NH1	ARG	A	138	L	H	N	VAL	V	40
R	H	NH1	ARG	A	138	L	H	CA	VAL	V	40
R	H	NH1	ARG	A	138	L	H	H	VAL	V	40
R	H	NH1	ARG	A	138	L	H	HA	VAL	V	40
R	H	NH1	ARG	A	138	L	H	CB	LEU	V	43
R	H	NH1	ARG	A	138	L	H	CD2	LEU	V	43
R	H	NH1	ARG	A	138	L	H	H	LEU	V	43
R	H	NH1	ARG	A	138	L	H	HB2	LEU	V	43
R	H	NH1	ARG	A	138	L	H	HB3	LEU	V	43
R	H	NH1	ARG	A	138	L	H	HD21	LEU	V	43
R	H	NH1	ARG	A	138	L	H	HD23	LEU	V	43
R	H	NH1	ARG	A	138	L	H	HD11	LEU	V	71
R	H	NH1	ARG	A	138	L	H	HD12	LEU	V	71
R	H	NH2	ARG	A	138	L	H	CA	MET	V	39
R	H	NH2	ARG	A	138	L	H	C	MET	V	39
R	H	NH2	ARG	A	138	L	H	CB	MET	V	39
R	H	NH2	ARG	A	138	L	H	O	MET	V	39
R	H	NH2	ARG	A	138	L	H	CG	MET	V	39
R	H	NH2	ARG	A	138	L	H	SD	MET	V	39
R	H	NH2	ARG	A	138	L	H	CE	MET	V	39
R	H	NH2	ARG	A	138	L	H	HA	MET	V	39
R	H	NH2	ARG	A	138	L	H	HB2	MET	V	39
R	H	NH2	ARG	A	138	L	H	HB3	MET	V	39
R	H	NH2	ARG	A	138	L	H	HG2	MET	V	39
R	H	NH2	ARG	A	138	L	H	HG3	MET	V	39
R	H	NH2	ARG	A	138	L	H	HE1	MET	V	39
R	H	NH2	ARG	A	138	L	H	HE2	MET	V	39
R	H	NH2	ARG	A	138	L	H	HE3	MET	V	39
R	H	NH2	ARG	A	138	L	H	HD12	LEU	V	71
R	H	CZ	ARG	A	138	L	H	CA	MET	V	39
R	H	CZ	ARG	A	138	L	H	C	MET	V	39
R	H	CZ	ARG	A	138	L	H	CB	MET	V	39
R	H	CZ	ARG	A	138	L	H	O	MET	V	39
R	H	CZ	ARG	A	138	L	H	CG	MET	V	39
R	H	CZ	ARG	A	138	L	H	SD	MET	V	39
R	H	CZ	ARG	A	138	L	H	CE	MET	V	39
R	H	CZ	ARG	A	138	L	H	HA	MET	V	39
R	H	CZ	ARG	A	138	L	H	HB2	MET	V	39
R	H	CZ	ARG	A	138	L	H	HB3	MET	V	39
R	H	CZ	ARG	A	138	L	H	HG3	MET	V	39
R	H	CZ	ARG	A	138	L	H	HE1	MET	V	39
R	H	CZ	ARG	A	138	L	H	HE2	MET	V	39
R	H	CZ	ARG	A	138	L	H	HE3	MET	V	39
R	H	CZ	ARG	A	138	L	H	N	VAL	V	40
R	H	CZ	ARG	A	138	L	H	HB2	LEU	V	43
R	H	CZ	ARG	A	138	L	H	HD23	LEU	V	43
R	H	CB	VAL	A	142	L	H	HG12	ILE	V	36
R	H	CG1	VAL	A	142	L	H	HD13	LEU	V	32
R	H	CG1	VAL	A	142	L	H	CG1	ILE	V	36
R	H	CG1	VAL	A	142	L	H	CD1	ILE	V	36
R	H	CG1	VAL	A	142	L	H	HG12	ILE	V	36
R	H	CG1	VAL	A	142	L	H	HG13	ILE	V	36
R	H	CG1	VAL	A	142	L	H	HD11	ILE	V	36
R	H	CG1	VAL	A	142	L	H	HD12	ILE	V	36
R	H	CG2	VAL	A	142	L	H	HG12	ILE	V	36
R	H	CB	ALA	A	146	L	H	HD23	LEU	V	32
R	H	CE3	TRP	A	149	L	H	SD	MET	V	83
R	H	CE3	TRP	A	149	L	H	HE2	MET	V	83
R	H	CH2	TRP	A	149	L	H	SD	MET	V	83
R	H	CH2	TRP	A	149	L	H	CE	MET	V	83
R	H	CH2	TRP	A	149	L	H	HE1	MET	V	83
R	H	CH2	TRP	A	149	L	H	HE2	MET	V	83
R	H	CZ2	TRP	A	149	L	H	SD	MET	V	83
R	H	CZ2	TRP	A	149	L	H	HE1	MET	V	83
R	H	CZ3	TRP	A	149	L	H	SD	MET	V	83
R	H	CZ3	TRP	A	149	L	H	CE	MET	V	83
R	H	CZ3	TRP	A	149	L	H	HE1	MET	V	83
R	H	CZ3	TRP	A	149	L	H	HE2	MET	V	83
R	H	SD	MET	A	150	L	H	HE22	GLN	V	25
R	H	SD	MET	A	150	L	H	HE1	PHE	V	28
R	H	CE	MET	A	150	L	H	NE2	GLN	V	25
R	H	CE	MET	A	150	L	H	HE21	GLN	V	25
R	H	CE	MET	A	150	L	H	HE22	GLN	V	25
R	H	CE	MET	A	150	L	H	HZ	PHE	V	29
R	H	CB	CYS	A	153	L	-	HB	VAL	V	86
R	H	SG	CYS	A	153	L	-	HB	VAL	V	86
R	H	SG	CYS	A	153	L	-	HG23	VAL	V	86
R	H	CB	MET	A	160	L	-	HZ1	LYS	V	88
R	H	CG	MET	A	160	L	-	NZ	LYS	V	88
R	H	CG	MET	A	160	L	-	HZ1	LYS	V	88
R	H	CG	MET	A	160	L	-	HZ2	LYS	V	88
R	H	SD	MET	A	160	L	-	NZ	LYS	V	88
R	H	SD	MET	A	160	L	-	HZ1	LYS	V	88
R	H	SD	MET	A	160	L	-	HZ2	LYS	V	88
R	H	CE	MET	A	160	L	-	NZ	LYS	V	88
R	H	CE	MET	A	160	L	-	HZ1	LYS	V	88
R	H	CE	MET	A	160	L	-	HZ2	LYS	V	88
R	H	CE	MET	A	160	L	-	HZ3	LYS	V	88
R	-	CD1	LEU	A	164	L	-	HZ1	LYS	V	88
R	-	CD1	LEU	A	164	L	-	HZ3	LYS	V	88
R	H	OD1	ASN	A	311	L	H	HE2	PHE	V	146
R	H	CG	PHE	A	314	L	H	HZ	PHE	V	146
R	H	CD1	PHE	A	314	L	H	CE1	PHE	V	146
R	H	CD1	PHE	A	314	L	H	CZ	PHE	V	146
R	H	CD1	PHE	A	314	L	H	HE1	PHE	V	146
R	H	CD1	PHE	A	314	L	H	HZ	PHE	V	146
R	H	CE1	PHE	A	314	L	H	CE1	PHE	V	146
R	H	CE1	PHE	A	314	L	H	CZ	PHE	V	146
R	H	CE1	PHE	A	314	L	H	HE1	PHE	V	146
R	H	CE1	PHE	A	314	L	H	HZ	PHE	V	146
R	H	CZ	PHE	A	314	L	H	HE1	PHE	V	146
R	H	CG1	ILE	A	315	L	H	HD13	ILE	V	150
R	H	CD1	ILE	A	315	L	H	HD13	ILE	V	150
R	H	CD1	ILE	A	315	L	H	HD21	LEU	V	153
R	H	CD1	ILE	A	315	L	H	HD23	LEU	V	153

- 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