IID

Q8NGQ5_Q8NGS8.1 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	-	VAL	A	10	L	H	ALA	V	146
R	-	VAL	A	10	L	H	HIS	V	65
R	H	LEU	A	103	L	H	SER	V	75
R	S	GLU	A	11	L	H	HIS	V	65
R	H	ALA	A	146	L	S	ALA	V	91
R	H	TRP	A	149	L	H	GLU	V	87
R	H	TRP	A	149	L	H	ARG	V	96
R	H	ILE	A	150	L	S	GLU	V	11
R	H	ILE	A	150	L	S	ALA	V	91
R	H	ILE	A	150	L	S	LEU	V	92
R	H	ILE	A	150	L	S	SER	V	93
R	H	ILE	A	150	L	H	ARG	V	96
R	H	ALA	A	153	L	H	ARG	V	96
R	H	VAL	A	154	L	S	SER	V	93
R	H	VAL	A	154	L	H	THR	V	95
R	H	VAL	A	154	L	H	ARG	V	96
R	H	ALA	A	157	L	H	ALA	V	99
R	H	ILE	A	46	L	H	PHE	V	28
R	H	ILE	A	46	L	H	LEU	V	86
R	H	LEU	A	47	L	H	LEU	V	25
R	H	LEU	A	47	L	H	LEU	V	29
R	H	ILE	A	50	L	H	LEU	V	25
R	H	ILE	A	50	L	H	LEU	V	86
R	H	LEU	A	51	L	H	LEU	V	25
R	H	PHE	A	61	L	H	GLU	V	87
R	H	GLY	A	64	L	H	LEU	V	86
R	H	ASN	A	65	L	H	GLU	V	87
R	H	PHE	A	68	L	H	PHE	V	28
R	H	PHE	A	68	L	H	PRO	V	79
R	H	PHE	A	68	L	H	LEU	V	82
R	H	PHE	A	68	L	H	ALA	V	83
R	H	CYS	A	72	L	H	PRO	V	79
R	H	THR	A	75	L	H	TYR	V	35
R	H	THR	A	75	L	H	VAL	V	39
R	H	PRO	A	79	L	H	LEU	V	43
R	-	ILE	A	8	L	H	ALA	V	146
R	-	ILE	A	8	L	H	VAL	V	150
R	H	SER	A	80	L	H	LEU	V	43
R	H	VAL	A	83	L	H	LEU	V	43
R	H	VAL	A	83	L	H	ILE	V	47
R	H	LEU	A	86	L	H	ILE	V	47
R	H	LEU	A	86	L	H	MET	V	51
R	-	SER	A	87	L	H	ILE	V	47
R	-	SER	A	87	L	H	LEU	V	50
R	-	SER	A	87	L	H	MET	V	51
R	-	GLU	A	88	L	H	MET	V	51
R	-	ARG	A	89	L	H	LEU	V	50
R	-	ARG	A	89	L	-	HIS	V	56
R	S	SER	A	93	L	H	TYR	V	149
R	S	SER	A	93	L	H	PHE	V	68
R	H	SER	A	95	L	H	PHE	V	106
R	H	SER	A	95	L	H	PHE	V	107
R	H	SER	A	95	L	H	TYR	V	149
R	H	SER	A	95	L	H	PHE	V	68
R	H	SER	A	95	L	H	MET	V	69
R	H	GLY	A	96	L	H	PHE	V	68
R	H	CYS	A	97	L	H	PHE	V	68
R	H	VAL	A	99	L	H	LEU	V	103
R	H	VAL	A	99	L	H	PHE	V	107
R	H	VAL	A	99	L	H	CYS	V	72
R	H	VAL	A	99	L	H	ILE	V	76

- 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

Q8NGQ5_Q8NGS8.1 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	ILE	A	8	L	H	CB	ALA	V	146
R	-	CB	ILE	A	8	L	H	HB1	ALA	V	146
R	-	CB	ILE	A	8	L	H	HG21	VAL	V	150
R	-	CG1	ILE	A	8	L	H	HB1	ALA	V	146
R	-	CG1	ILE	A	8	L	H	CG2	VAL	V	150
R	-	CG1	ILE	A	8	L	H	HG21	VAL	V	150
R	-	CG1	ILE	A	8	L	H	HG22	VAL	V	150
R	-	CG1	ILE	A	8	L	H	HG23	VAL	V	150
R	-	CG2	ILE	A	8	L	H	HA	ALA	V	146
R	-	CG2	ILE	A	8	L	H	HB1	ALA	V	146
R	-	CG2	ILE	A	8	L	H	CG2	VAL	V	150
R	-	CG2	ILE	A	8	L	H	HG21	VAL	V	150
R	-	CG2	ILE	A	8	L	H	HG23	VAL	V	150
R	-	CD1	ILE	A	8	L	H	C	ALA	V	146
R	-	CD1	ILE	A	8	L	H	CB	ALA	V	146
R	-	CD1	ILE	A	8	L	H	O	ALA	V	146
R	-	CD1	ILE	A	8	L	H	HB1	ALA	V	146
R	-	CD1	ILE	A	8	L	H	CG2	VAL	V	150
R	-	CD1	ILE	A	8	L	H	HG21	VAL	V	150
R	-	CD1	ILE	A	8	L	H	HG22	VAL	V	150
R	-	CD1	ILE	A	8	L	H	HG23	VAL	V	150
R	-	CG1	VAL	A	10	L	H	HE1	HIS	V	65
R	-	CG2	VAL	A	10	L	H	HB2	ALA	V	146
R	S	OE1	GLU	A	11	L	H	HE1	HIS	V	65
R	H	CG2	ILE	A	46	L	H	HD12	LEU	V	86
R	H	CG2	ILE	A	46	L	H	HD13	LEU	V	86
R	H	CD1	ILE	A	46	L	H	HZ	PHE	V	28
R	H	CD1	LEU	A	47	L	H	HD13	LEU	V	25
R	H	CD1	LEU	A	47	L	H	HD23	LEU	V	25
R	H	CD1	LEU	A	47	L	H	HD13	LEU	V	29
R	H	CD1	LEU	A	47	L	H	HD22	LEU	V	29
R	H	CB	ILE	A	50	L	H	HD12	LEU	V	25
R	H	CB	ILE	A	50	L	H	HD22	LEU	V	25
R	H	CG1	ILE	A	50	L	H	HD12	LEU	V	25
R	H	CG1	ILE	A	50	L	H	CD1	LEU	V	86
R	H	CG1	ILE	A	50	L	H	HD11	LEU	V	86
R	H	CG1	ILE	A	50	L	H	HD13	LEU	V	86
R	H	CG2	ILE	A	50	L	H	CD1	LEU	V	25
R	H	CG2	ILE	A	50	L	H	CD2	LEU	V	25
R	H	CG2	ILE	A	50	L	H	HB2	LEU	V	25
R	H	CG2	ILE	A	50	L	H	HD12	LEU	V	25
R	H	CG2	ILE	A	50	L	H	HD22	LEU	V	25
R	H	CD1	ILE	A	50	L	H	CD1	LEU	V	25
R	H	CD1	ILE	A	50	L	H	HD11	LEU	V	25
R	H	CD1	ILE	A	50	L	H	HD12	LEU	V	25
R	H	CD1	ILE	A	50	L	H	CD1	LEU	V	86
R	H	CD1	ILE	A	50	L	H	HD11	LEU	V	86
R	H	CD1	ILE	A	50	L	H	HD12	LEU	V	86
R	H	CD1	ILE	A	50	L	H	HD13	LEU	V	86
R	H	CG	LEU	A	51	L	H	CD2	LEU	V	25
R	H	CG	LEU	A	51	L	H	HD21	LEU	V	25
R	H	CG	LEU	A	51	L	H	HD22	LEU	V	25
R	H	CG	LEU	A	51	L	H	HD23	LEU	V	25
R	H	CD1	LEU	A	51	L	H	HD23	LEU	V	25
R	H	CD2	LEU	A	51	L	H	CD2	LEU	V	25
R	H	CD2	LEU	A	51	L	H	HD21	LEU	V	25
R	H	CD2	LEU	A	51	L	H	HD22	LEU	V	25
R	H	CD2	LEU	A	51	L	H	HD23	LEU	V	25
R	H	CE2	PHE	A	61	L	H	HG2	GLU	V	87
R	H	CZ	PHE	A	61	L	H	HG2	GLU	V	87
R	H	C	GLY	A	64	L	H	HD22	LEU	V	86
R	H	O	GLY	A	64	L	H	HD22	LEU	V	86
R	H	CG	ASN	A	65	L	H	OE1	GLU	V	87
R	H	ND2	ASN	A	65	L	H	OE1	GLU	V	87
R	H	OD1	ASN	A	65	L	H	CD	GLU	V	87
R	H	OD1	ASN	A	65	L	H	OE1	GLU	V	87
R	H	CD2	PHE	A	68	L	H	HE2	PHE	V	28
R	H	CD2	PHE	A	68	L	H	HZ	PHE	V	28
R	H	CE1	PHE	A	68	L	H	O	PRO	V	79
R	H	CE1	PHE	A	68	L	H	HB3	ALA	V	83
R	H	CE2	PHE	A	68	L	H	HE2	PHE	V	28
R	H	CE2	PHE	A	68	L	H	HZ	PHE	V	28
R	H	CE2	PHE	A	68	L	H	CB	LEU	V	82
R	H	CE2	PHE	A	68	L	H	CD1	LEU	V	82
R	H	CE2	PHE	A	68	L	H	HB2	LEU	V	82
R	H	CE2	PHE	A	68	L	H	HB3	LEU	V	82
R	H	CE2	PHE	A	68	L	H	HD11	LEU	V	82
R	H	CE2	PHE	A	68	L	H	HD13	LEU	V	82
R	H	CZ	PHE	A	68	L	H	O	PRO	V	79
R	H	CZ	PHE	A	68	L	H	HA	PRO	V	79
R	H	CZ	PHE	A	68	L	H	HB3	PRO	V	79
R	H	CZ	PHE	A	68	L	H	CB	LEU	V	82
R	H	CZ	PHE	A	68	L	H	HB2	LEU	V	82
R	H	CZ	PHE	A	68	L	H	HB3	LEU	V	82
R	H	CZ	PHE	A	68	L	H	HD11	LEU	V	82
R	H	SG	CYS	A	72	L	H	HB3	PRO	V	79
R	H	CG2	THR	A	75	L	H	OH	TYR	V	35
R	H	CG2	THR	A	75	L	H	HE1	TYR	V	35
R	H	CG2	THR	A	75	L	H	HG12	VAL	V	39
R	H	CA	PRO	A	79	L	H	HD13	LEU	V	43
R	H	C	PRO	A	79	L	H	HD13	LEU	V	43
R	H	CB	PRO	A	79	L	H	CD1	LEU	V	43
R	H	CB	PRO	A	79	L	H	HD11	LEU	V	43
R	H	CB	PRO	A	79	L	H	HD12	LEU	V	43
R	H	CB	PRO	A	79	L	H	HD13	LEU	V	43
R	H	O	PRO	A	79	L	H	HD13	LEU	V	43
R	H	N	SER	A	80	L	H	HD13	LEU	V	43
R	H	N	VAL	A	83	L	H	HD11	ILE	V	47
R	H	CA	VAL	A	83	L	H	CD1	ILE	V	47
R	H	CA	VAL	A	83	L	H	HG12	ILE	V	47
R	H	CA	VAL	A	83	L	H	HD11	ILE	V	47
R	H	CA	VAL	A	83	L	H	HD12	ILE	V	47
R	H	C	VAL	A	83	L	H	HG12	ILE	V	47
R	H	C	VAL	A	83	L	H	HD11	ILE	V	47
R	H	CB	VAL	A	83	L	H	CG1	ILE	V	47
R	H	CB	VAL	A	83	L	H	CD1	ILE	V	47
R	H	CB	VAL	A	83	L	H	HG12	ILE	V	47
R	H	CB	VAL	A	83	L	H	HG13	ILE	V	47
R	H	CB	VAL	A	83	L	H	HD11	ILE	V	47
R	H	CB	VAL	A	83	L	H	HD12	ILE	V	47
R	H	CB	VAL	A	83	L	H	HD13	ILE	V	47
R	H	O	VAL	A	83	L	H	HG12	ILE	V	47
R	H	CG1	VAL	A	83	L	H	CG1	ILE	V	47
R	H	CG1	VAL	A	83	L	H	CD1	ILE	V	47
R	H	CG1	VAL	A	83	L	H	HG12	ILE	V	47
R	H	CG1	VAL	A	83	L	H	HG13	ILE	V	47
R	H	CG1	VAL	A	83	L	H	HD11	ILE	V	47
R	H	CG1	VAL	A	83	L	H	HD12	ILE	V	47
R	H	CG1	VAL	A	83	L	H	HD13	ILE	V	47
R	H	CG2	VAL	A	83	L	H	HB3	LEU	V	43
R	H	CG2	VAL	A	83	L	H	HD13	LEU	V	43
R	H	CG2	VAL	A	83	L	H	HD22	LEU	V	43
R	H	CG2	VAL	A	83	L	H	CG1	ILE	V	47
R	H	CG2	VAL	A	83	L	H	CD1	ILE	V	47
R	H	CG2	VAL	A	83	L	H	HG12	ILE	V	47
R	H	CG2	VAL	A	83	L	H	HG13	ILE	V	47
R	H	CG2	VAL	A	83	L	H	HD11	ILE	V	47
R	H	CG2	VAL	A	83	L	H	HD12	ILE	V	47
R	H	CG2	VAL	A	83	L	H	HD13	ILE	V	47
R	H	C	LEU	A	86	L	H	SD	MET	V	51
R	H	C	LEU	A	86	L	H	CE	MET	V	51
R	H	C	LEU	A	86	L	H	HE1	MET	V	51
R	H	C	LEU	A	86	L	H	HE2	MET	V	51
R	H	CB	LEU	A	86	L	H	HG22	ILE	V	47
R	H	O	LEU	A	86	L	H	CG	MET	V	51
R	H	O	LEU	A	86	L	H	SD	MET	V	51
R	H	O	LEU	A	86	L	H	CE	MET	V	51
R	H	O	LEU	A	86	L	H	HG2	MET	V	51
R	H	O	LEU	A	86	L	H	HG3	MET	V	51
R	H	O	LEU	A	86	L	H	HE1	MET	V	51
R	H	O	LEU	A	86	L	H	HE2	MET	V	51
R	H	O	LEU	A	86	L	H	HE3	MET	V	51
R	H	CD1	LEU	A	86	L	H	HD12	ILE	V	47
R	-	CA	SER	A	87	L	H	HG2	MET	V	51
R	-	CB	SER	A	87	L	H	HD11	LEU	V	50
R	-	CB	SER	A	87	L	H	HD13	LEU	V	50
R	-	OG	SER	A	87	L	H	CG1	ILE	V	47
R	-	OG	SER	A	87	L	H	HA	ILE	V	47
R	-	OG	SER	A	87	L	H	HG12	ILE	V	47
R	-	OG	SER	A	87	L	H	HG23	ILE	V	47
R	-	OG	SER	A	87	L	H	HB2	LEU	V	50
R	-	OG	SER	A	87	L	H	HD11	LEU	V	50
R	-	OG	SER	A	87	L	H	HD13	LEU	V	50
R	-	N	GLU	A	88	L	H	HG2	MET	V	51
R	-	C	ARG	A	89	L	H	HD13	LEU	V	50
R	-	CB	ARG	A	89	L	H	HD13	LEU	V	50
R	-	CB	ARG	A	89	L	H	HD23	LEU	V	50
R	-	O	ARG	A	89	L	H	CD1	LEU	V	50
R	-	O	ARG	A	89	L	H	HD13	LEU	V	50
R	-	O	ARG	A	89	L	H	HD23	LEU	V	50
R	-	CG	ARG	A	89	L	H	HD23	LEU	V	50
R	-	CD	ARG	A	89	L	H	HD23	LEU	V	50
R	-	NE	ARG	A	89	L	H	HD21	LEU	V	50
R	-	NE	ARG	A	89	L	H	HD23	LEU	V	50
R	-	NH2	ARG	A	89	L	H	HD21	LEU	V	50
R	-	NH2	ARG	A	89	L	-	CE1	HIS	V	56
R	-	NH2	ARG	A	89	L	-	NE2	HIS	V	56
R	-	NH2	ARG	A	89	L	-	HE1	HIS	V	56
R	-	NH2	ARG	A	89	L	-	HE2	HIS	V	56
R	S	CB	SER	A	93	L	H	CD1	PHE	V	68
R	S	CB	SER	A	93	L	H	CE1	PHE	V	68
R	S	CB	SER	A	93	L	H	CZ	PHE	V	68
R	S	CB	SER	A	93	L	H	HE1	PHE	V	68
R	S	CB	SER	A	93	L	H	HZ	PHE	V	68
R	S	CB	SER	A	93	L	H	HH	TYR	V	149
R	S	O	SER	A	93	L	H	HZ	PHE	V	68
R	S	OG	SER	A	93	L	H	CG	PHE	V	68
R	S	OG	SER	A	93	L	H	CD1	PHE	V	68
R	S	OG	SER	A	93	L	H	CE1	PHE	V	68
R	S	OG	SER	A	93	L	H	CE2	PHE	V	68
R	S	OG	SER	A	93	L	H	CZ	PHE	V	68
R	S	OG	SER	A	93	L	H	HD1	PHE	V	68
R	S	OG	SER	A	93	L	H	HE1	PHE	V	68
R	S	OG	SER	A	93	L	H	HZ	PHE	V	68
R	S	OG	SER	A	93	L	H	HH	TYR	V	149
R	H	CA	SER	A	95	L	H	HE1	PHE	V	68
R	H	CA	SER	A	95	L	H	HZ	PHE	V	68
R	H	CA	SER	A	95	L	H	HE1	PHE	V	107
R	H	CA	SER	A	95	L	H	HZ	PHE	V	107
R	H	C	SER	A	95	L	H	CZ	PHE	V	68
R	H	C	SER	A	95	L	H	HE1	PHE	V	68
R	H	C	SER	A	95	L	H	HZ	PHE	V	68
R	H	C	SER	A	95	L	H	HZ	PHE	V	107
R	H	CB	SER	A	95	L	H	HE1	PHE	V	68
R	H	CB	SER	A	95	L	H	CE1	PHE	V	106
R	H	CB	SER	A	95	L	H	HE1	PHE	V	106
R	H	CB	SER	A	95	L	H	CE1	PHE	V	107
R	H	CB	SER	A	95	L	H	CZ	PHE	V	107
R	H	CB	SER	A	95	L	H	HE1	PHE	V	107
R	H	CB	SER	A	95	L	H	HZ	PHE	V	107
R	H	CB	SER	A	95	L	H	HE1	TYR	V	149
R	H	O	SER	A	95	L	H	HZ	PHE	V	68
R	H	O	SER	A	95	L	H	HZ	PHE	V	107
R	H	OG	SER	A	95	L	H	CE1	PHE	V	68
R	H	OG	SER	A	95	L	H	CZ	PHE	V	68
R	H	OG	SER	A	95	L	H	HE1	PHE	V	68
R	H	OG	SER	A	95	L	H	HZ	PHE	V	68
R	H	OG	SER	A	95	L	H	CE	MET	V	69
R	H	OG	SER	A	95	L	H	HE1	MET	V	69
R	H	OG	SER	A	95	L	H	HE3	MET	V	69
R	H	OG	SER	A	95	L	H	HE1	PHE	V	106
R	H	OG	SER	A	95	L	H	CE1	PHE	V	107
R	H	OG	SER	A	95	L	H	HE1	PHE	V	107
R	H	OG	SER	A	95	L	H	CE1	TYR	V	149
R	H	OG	SER	A	95	L	H	HE1	TYR	V	149
R	H	OG	SER	A	95	L	H	HH	TYR	V	149
R	H	N	GLY	A	96	L	H	CE1	PHE	V	68
R	H	N	GLY	A	96	L	H	CE2	PHE	V	68
R	H	N	GLY	A	96	L	H	CZ	PHE	V	68
R	H	N	GLY	A	96	L	H	HE1	PHE	V	68
R	H	N	GLY	A	96	L	H	HZ	PHE	V	68
R	H	CA	GLY	A	96	L	H	CE1	PHE	V	68
R	H	CA	GLY	A	96	L	H	CE2	PHE	V	68
R	H	CA	GLY	A	96	L	H	CZ	PHE	V	68
R	H	CA	GLY	A	96	L	H	HE2	PHE	V	68
R	H	CA	GLY	A	96	L	H	HZ	PHE	V	68
R	H	C	GLY	A	96	L	H	HZ	PHE	V	68
R	H	N	CYS	A	97	L	H	HZ	PHE	V	68
R	H	CG2	VAL	A	99	L	H	HB3	CYS	V	72
R	H	CG2	VAL	A	99	L	H	HD13	ILE	V	76
R	H	CG2	VAL	A	99	L	H	HD22	LEU	V	103
R	H	CG2	VAL	A	99	L	H	CE2	PHE	V	107
R	H	CG2	VAL	A	99	L	H	CZ	PHE	V	107
R	H	CG2	VAL	A	99	L	H	HE2	PHE	V	107
R	H	CG2	VAL	A	99	L	H	HZ	PHE	V	107
R	H	CD1	LEU	A	103	L	H	HB3	SER	V	75
R	H	CB	ALA	A	146	L	S	H	ALA	V	91
R	H	CB	ALA	A	146	L	S	HB2	ALA	V	91
R	H	CA	TRP	A	149	L	H	NH1	ARG	V	96
R	H	CA	TRP	A	149	L	H	HH11	ARG	V	96
R	H	CA	TRP	A	149	L	H	HH12	ARG	V	96
R	H	C	TRP	A	149	L	H	NH1	ARG	V	96
R	H	C	TRP	A	149	L	H	HH11	ARG	V	96
R	H	C	TRP	A	149	L	H	HH12	ARG	V	96
R	H	CB	TRP	A	149	L	H	NH1	ARG	V	96
R	H	CB	TRP	A	149	L	H	HH11	ARG	V	96
R	H	CB	TRP	A	149	L	H	HH12	ARG	V	96
R	H	O	TRP	A	149	L	H	NH1	ARG	V	96
R	H	O	TRP	A	149	L	H	HD2	ARG	V	96
R	H	O	TRP	A	149	L	H	HH11	ARG	V	96
R	H	O	TRP	A	149	L	H	HH12	ARG	V	96
R	H	CG	TRP	A	149	L	H	HH12	ARG	V	96
R	H	CD1	TRP	A	149	L	H	OE1	GLU	V	87
R	H	CD2	TRP	A	149	L	H	HH12	ARG	V	96
R	H	CE3	TRP	A	149	L	H	HH12	ARG	V	96
R	H	CE3	TRP	A	149	L	H	HH22	ARG	V	96
R	H	NE1	TRP	A	149	L	H	OE1	GLU	V	87
R	H	N	ILE	A	150	L	H	HH11	ARG	V	96
R	H	N	ILE	A	150	L	H	HH12	ARG	V	96
R	H	CA	ILE	A	150	L	S	H	SER	V	93
R	H	CA	ILE	A	150	L	H	HH11	ARG	V	96
R	H	CB	ILE	A	150	L	S	H	SER	V	93
R	H	CB	ILE	A	150	L	S	HB3	SER	V	93
R	H	CG1	ILE	A	150	L	S	C	ALA	V	91
R	H	CG1	ILE	A	150	L	S	O	ALA	V	91
R	H	CG1	ILE	A	150	L	S	HB2	ALA	V	91
R	H	CG1	ILE	A	150	L	S	CA	LEU	V	92
R	H	CG1	ILE	A	150	L	S	HA	LEU	V	92
R	H	CG1	ILE	A	150	L	S	N	SER	V	93
R	H	CG1	ILE	A	150	L	S	H	SER	V	93
R	H	CG1	ILE	A	150	L	S	HB3	SER	V	93
R	H	CG2	ILE	A	150	L	S	N	SER	V	93
R	H	CG2	ILE	A	150	L	S	CA	SER	V	93
R	H	CG2	ILE	A	150	L	S	CB	SER	V	93
R	H	CG2	ILE	A	150	L	S	OG	SER	V	93
R	H	CG2	ILE	A	150	L	S	H	SER	V	93
R	H	CG2	ILE	A	150	L	S	HB2	SER	V	93
R	H	CG2	ILE	A	150	L	S	HB3	SER	V	93
R	H	CD1	ILE	A	150	L	S	OE1	GLU	V	11
R	H	CD1	ILE	A	150	L	S	CA	ALA	V	91
R	H	CD1	ILE	A	150	L	S	C	ALA	V	91
R	H	CD1	ILE	A	150	L	S	CB	ALA	V	91
R	H	CD1	ILE	A	150	L	S	O	ALA	V	91
R	H	CD1	ILE	A	150	L	S	HB1	ALA	V	91
R	H	CD1	ILE	A	150	L	S	HB2	ALA	V	91
R	H	CD1	ILE	A	150	L	S	N	LEU	V	92
R	H	CD1	ILE	A	150	L	S	HA	LEU	V	92
R	H	CD1	ILE	A	150	L	S	H	SER	V	93
R	H	CA	ALA	A	153	L	H	HD2	ARG	V	96
R	H	C	ALA	A	153	L	H	HB3	ARG	V	96
R	H	CB	ALA	A	153	L	H	CB	ARG	V	96
R	H	CB	ALA	A	153	L	H	CG	ARG	V	96
R	H	CB	ALA	A	153	L	H	CD	ARG	V	96
R	H	CB	ALA	A	153	L	H	NE	ARG	V	96
R	H	CB	ALA	A	153	L	H	NH1	ARG	V	96
R	H	CB	ALA	A	153	L	H	CZ	ARG	V	96
R	H	CB	ALA	A	153	L	H	HB3	ARG	V	96
R	H	CB	ALA	A	153	L	H	HG3	ARG	V	96
R	H	CB	ALA	A	153	L	H	HD2	ARG	V	96
R	H	CB	ALA	A	153	L	H	HD3	ARG	V	96
R	H	CB	ALA	A	153	L	H	HH11	ARG	V	96
R	H	N	VAL	A	154	L	H	HG1	THR	V	95
R	H	N	VAL	A	154	L	H	HB3	ARG	V	96
R	H	CA	VAL	A	154	L	H	OG1	THR	V	95
R	H	CA	VAL	A	154	L	H	HG1	THR	V	95
R	H	CB	VAL	A	154	L	S	OG	SER	V	93
R	H	CB	VAL	A	154	L	S	HG	SER	V	93
R	H	CB	VAL	A	154	L	H	OG1	THR	V	95
R	H	CB	VAL	A	154	L	H	HG1	THR	V	95
R	H	CG1	VAL	A	154	L	H	OG1	THR	V	95
R	H	CG1	VAL	A	154	L	H	HG1	THR	V	95
R	H	CG2	VAL	A	154	L	S	CB	SER	V	93
R	H	CG2	VAL	A	154	L	S	OG	SER	V	93
R	H	CG2	VAL	A	154	L	S	HB2	SER	V	93
R	H	CG2	VAL	A	154	L	S	HB3	SER	V	93
R	H	CG2	VAL	A	154	L	S	HG	SER	V	93
R	H	CG2	VAL	A	154	L	H	OG1	THR	V	95
R	H	CG2	VAL	A	154	L	H	HG1	THR	V	95
R	H	CG2	VAL	A	154	L	H	H	ARG	V	96
R	H	CG2	VAL	A	154	L	H	HB3	ARG	V	96
R	H	CB	ALA	A	157	L	H	HB2	ALA	V	99

- 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