IID

Q8NGG8_P35346.1 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	101	L	H	MET	V	83
R	H	ALA	A	101	L	-	VAL	V	86
R	H	ALA	A	102	L	H	PHE	V	28
R	-	PHE	A	104	L	H	LEU	V	32
R	-	PRO	A	106	L	H	LEU	V	32
R	-	PRO	A	106	L	H	ILE	V	36
R	-	PHE	A	107	L	H	TYR	V	35
R	-	PHE	A	107	L	H	ILE	V	36
R	-	PHE	A	107	L	H	MET	V	39
R	H	VAL	A	110	L	H	LEU	V	43
R	H	LEU	A	111	L	H	MET	V	39
R	H	VAL	A	318	L	H	GLY	V	161
R	-	LEU	A	319	L	H	GLY	V	161
R	-	LEU	A	319	L	H	LEU	V	164
R	-	LEU	A	319	L	H	ARG	V	165
R	-	CYS	A	320	L	H	GLY	V	161
R	-	CYS	A	320	L	H	ARG	V	165
R	-	LEU	A	321	L	H	LEU	V	164
R	-	LEU	A	321	L	H	ARG	V	165
R	H	ALA	A	40	L	H	MET	V	83
R	H	VAL	A	41	L	H	MET	V	83
R	H	VAL	A	41	L	-	VAL	V	86
R	H	VAL	A	41	L	-	SER	V	87
R	H	VAL	A	41	L	-	LYS	V	88
R	H	VAL	A	41	L	-	LYS	V	89
R	H	PRO	A	44	L	H	MET	V	83
R	H	VAL	A	45	L	H	LYS	V	80
R	H	VAL	A	45	L	H	MET	V	83
R	H	VAL	A	45	L	-	LYS	V	89
R	H	VAL	A	45	L	-	ASN	V	90
R	H	VAL	A	45	L	S	ILE	V	91
R	H	LEU	A	48	L	H	PRO	V	79
R	H	LEU	A	48	L	H	LYS	V	80
R	H	LEU	A	48	L	H	MET	V	83
R	H	LEU	A	49	L	S	ILE	V	91
R	H	LEU	A	49	L	S	ILE	V	92
R	H	LEU	A	49	L	S	SER	V	93
R	H	ALA	A	52	L	S	ILE	V	92
R	H	ALA	A	52	L	H	VAL	V	95
R	H	ALA	A	52	L	H	GLY	V	96
R	H	ALA	A	52	L	H	THR	V	99
R	H	ALA	A	53	L	S	SER	V	93
R	H	ALA	A	53	L	H	VAL	V	95
R	H	ALA	A	53	L	H	GLY	V	96
R	H	LEU	A	55	L	H	PHE	V	103
R	H	LEU	A	55	L	H	THR	V	99
R	H	GLY	A	56	L	H	VAL	V	95
R	H	GLY	A	56	L	H	THR	V	99
R	H	GLY	A	57	L	H	VAL	V	95
R	H	THR	A	59	L	H	PHE	V	102
R	H	THR	A	59	L	H	PHE	V	103
R	H	TYR	A	63	L	H	LEU	V	153
R	H	TYR	A	63	L	H	THR	V	157
R	H	PRO	A	94	L	H	PRO	V	79
R	H	PHE	A	95	L	H	TYR	V	35
R	H	PHE	A	95	L	H	MET	V	39
R	H	PHE	A	95	L	H	SER	V	75
R	H	THR	A	98	L	H	LEU	V	32
R	H	THR	A	98	L	H	PRO	V	79
R	H	THR	A	98	L	H	LEU	V	82

- 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

Q8NGG8_P35346.1 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	O	ALA	A	40	L	H	HE2	MET	V	83
R	H	CA	VAL	A	41	L	H	HE2	MET	V	83
R	H	CA	VAL	A	41	L	-	OG	SER	V	87
R	H	C	VAL	A	41	L	H	HE2	MET	V	83
R	H	CB	VAL	A	41	L	-	OG	SER	V	87
R	H	CB	VAL	A	41	L	-	HA	SER	V	87
R	H	CB	VAL	A	41	L	-	HB3	SER	V	87
R	H	CB	VAL	A	41	L	-	H	LYS	V	88
R	H	O	VAL	A	41	L	H	CE	MET	V	83
R	H	O	VAL	A	41	L	H	HE1	MET	V	83
R	H	O	VAL	A	41	L	H	HE2	MET	V	83
R	H	O	VAL	A	41	L	H	HE3	MET	V	83
R	H	CG1	VAL	A	41	L	-	CA	SER	V	87
R	H	CG1	VAL	A	41	L	-	CB	SER	V	87
R	H	CG1	VAL	A	41	L	-	OG	SER	V	87
R	H	CG1	VAL	A	41	L	-	HA	SER	V	87
R	H	CG1	VAL	A	41	L	-	HB2	SER	V	87
R	H	CG1	VAL	A	41	L	-	HB3	SER	V	87
R	H	CG1	VAL	A	41	L	-	N	LYS	V	88
R	H	CG1	VAL	A	41	L	-	H	LYS	V	88
R	H	CG1	VAL	A	41	L	-	H	LYS	V	89
R	H	CG2	VAL	A	41	L	-	O	VAL	V	86
R	H	CG2	VAL	A	41	L	-	CA	SER	V	87
R	H	CG2	VAL	A	41	L	-	OG	SER	V	87
R	H	CG2	VAL	A	41	L	-	HA	SER	V	87
R	H	CG2	VAL	A	41	L	-	HB3	SER	V	87
R	H	CG2	VAL	A	41	L	-	H	LYS	V	88
R	H	N	PRO	A	44	L	H	HE1	MET	V	83
R	H	CA	PRO	A	44	L	H	CE	MET	V	83
R	H	CA	PRO	A	44	L	H	HE1	MET	V	83
R	H	CA	PRO	A	44	L	H	HE2	MET	V	83
R	H	C	PRO	A	44	L	H	CE	MET	V	83
R	H	C	PRO	A	44	L	H	HE1	MET	V	83
R	H	CB	PRO	A	44	L	H	SD	MET	V	83
R	H	CB	PRO	A	44	L	H	CE	MET	V	83
R	H	CB	PRO	A	44	L	H	HG2	MET	V	83
R	H	CB	PRO	A	44	L	H	HE1	MET	V	83
R	H	CB	PRO	A	44	L	H	HE2	MET	V	83
R	H	CB	PRO	A	44	L	H	HE3	MET	V	83
R	H	O	PRO	A	44	L	H	HE1	MET	V	83
R	H	CG	PRO	A	44	L	H	SD	MET	V	83
R	H	CG	PRO	A	44	L	H	CE	MET	V	83
R	H	CG	PRO	A	44	L	H	HE1	MET	V	83
R	H	CG	PRO	A	44	L	H	HE2	MET	V	83
R	H	CD	PRO	A	44	L	H	HE1	MET	V	83
R	H	CD	PRO	A	44	L	H	HE2	MET	V	83
R	H	N	VAL	A	45	L	H	CE	MET	V	83
R	H	N	VAL	A	45	L	H	HE1	MET	V	83
R	H	N	VAL	A	45	L	H	HE2	MET	V	83
R	H	N	VAL	A	45	L	H	HE3	MET	V	83
R	H	CA	VAL	A	45	L	H	HZ3	LYS	V	80
R	H	CA	VAL	A	45	L	H	HE1	MET	V	83
R	H	O	VAL	A	45	L	H	HZ1	LYS	V	80
R	H	CG1	VAL	A	45	L	H	HZ1	LYS	V	80
R	H	CG1	VAL	A	45	L	S	O	ILE	V	91
R	H	CG1	VAL	A	45	L	S	H	ILE	V	91
R	H	CG1	VAL	A	45	L	S	HB	ILE	V	91
R	H	CG2	VAL	A	45	L	H	HZ2	LYS	V	80
R	H	CG2	VAL	A	45	L	H	CE	MET	V	83
R	H	CG2	VAL	A	45	L	H	HE1	MET	V	83
R	H	CG2	VAL	A	45	L	H	HE3	MET	V	83
R	H	CG2	VAL	A	45	L	-	O	LYS	V	89
R	H	CG2	VAL	A	45	L	-	HA	ASN	V	90
R	H	CG2	VAL	A	45	L	S	H	ILE	V	91
R	H	CB	LEU	A	48	L	H	CD	LYS	V	80
R	H	CB	LEU	A	48	L	H	NZ	LYS	V	80
R	H	CB	LEU	A	48	L	H	HD2	LYS	V	80
R	H	CB	LEU	A	48	L	H	HE2	LYS	V	80
R	H	CB	LEU	A	48	L	H	HZ1	LYS	V	80
R	H	CB	LEU	A	48	L	H	HZ3	LYS	V	80
R	H	CG	LEU	A	48	L	H	CD	LYS	V	80
R	H	CG	LEU	A	48	L	H	HA	LYS	V	80
R	H	CG	LEU	A	48	L	H	HD2	LYS	V	80
R	H	CG	LEU	A	48	L	H	HD3	LYS	V	80
R	H	CG	LEU	A	48	L	H	HZ3	LYS	V	80
R	H	CG	LEU	A	48	L	H	HG2	MET	V	83
R	H	CD1	LEU	A	48	L	H	CA	LYS	V	80
R	H	CD1	LEU	A	48	L	H	CD	LYS	V	80
R	H	CD1	LEU	A	48	L	H	CE	LYS	V	80
R	H	CD1	LEU	A	48	L	H	NZ	LYS	V	80
R	H	CD1	LEU	A	48	L	H	HA	LYS	V	80
R	H	CD1	LEU	A	48	L	H	HD2	LYS	V	80
R	H	CD1	LEU	A	48	L	H	HD3	LYS	V	80
R	H	CD1	LEU	A	48	L	H	HZ3	LYS	V	80
R	H	CD1	LEU	A	48	L	H	CB	MET	V	83
R	H	CD1	LEU	A	48	L	H	CG	MET	V	83
R	H	CD1	LEU	A	48	L	H	HB2	MET	V	83
R	H	CD1	LEU	A	48	L	H	HG2	MET	V	83
R	H	CD1	LEU	A	48	L	H	HG3	MET	V	83
R	H	CD2	LEU	A	48	L	H	HB2	PRO	V	79
R	H	CD2	LEU	A	48	L	H	HA	LYS	V	80
R	H	CD2	LEU	A	48	L	H	HB2	LYS	V	80
R	H	CD2	LEU	A	48	L	H	HD2	LYS	V	80
R	H	CA	LEU	A	49	L	S	H	SER	V	93
R	H	CB	LEU	A	49	L	S	H	SER	V	93
R	H	CB	LEU	A	49	L	S	HB3	SER	V	93
R	H	O	LEU	A	49	L	S	OG	SER	V	93
R	H	O	LEU	A	49	L	S	HG	SER	V	93
R	H	CG	LEU	A	49	L	S	O	ILE	V	91
R	H	CG	LEU	A	49	L	S	HA	ILE	V	92
R	H	CG	LEU	A	49	L	S	N	SER	V	93
R	H	CG	LEU	A	49	L	S	H	SER	V	93
R	H	CG	LEU	A	49	L	S	HB3	SER	V	93
R	H	CD1	LEU	A	49	L	S	HG22	ILE	V	91
R	H	CD2	LEU	A	49	L	S	C	ILE	V	91
R	H	CD2	LEU	A	49	L	S	O	ILE	V	91
R	H	CD2	LEU	A	49	L	S	HG22	ILE	V	91
R	H	CD2	LEU	A	49	L	S	N	ILE	V	92
R	H	CD2	LEU	A	49	L	S	CA	ILE	V	92
R	H	CD2	LEU	A	49	L	S	C	ILE	V	92
R	H	CD2	LEU	A	49	L	S	HA	ILE	V	92
R	H	CD2	LEU	A	49	L	S	N	SER	V	93
R	H	CD2	LEU	A	49	L	S	CA	SER	V	93
R	H	CD2	LEU	A	49	L	S	CB	SER	V	93
R	H	CD2	LEU	A	49	L	S	OG	SER	V	93
R	H	CD2	LEU	A	49	L	S	H	SER	V	93
R	H	CD2	LEU	A	49	L	S	HA	SER	V	93
R	H	CD2	LEU	A	49	L	S	HB3	SER	V	93
R	H	N	ALA	A	52	L	H	HA2	GLY	V	96
R	H	N	ALA	A	52	L	H	HA3	GLY	V	96
R	H	CA	ALA	A	52	L	H	CA	GLY	V	96
R	H	CA	ALA	A	52	L	H	HA2	GLY	V	96
R	H	CA	ALA	A	52	L	H	HA3	GLY	V	96
R	H	CA	ALA	A	52	L	H	HB	THR	V	99
R	H	C	ALA	A	52	L	H	HG11	VAL	V	95
R	H	C	ALA	A	52	L	H	N	GLY	V	96
R	H	C	ALA	A	52	L	H	CA	GLY	V	96
R	H	C	ALA	A	52	L	H	H	GLY	V	96
R	H	C	ALA	A	52	L	H	HA2	GLY	V	96
R	H	C	ALA	A	52	L	H	HA3	GLY	V	96
R	H	C	ALA	A	52	L	H	OG1	THR	V	99
R	H	C	ALA	A	52	L	H	HB	THR	V	99
R	H	C	ALA	A	52	L	H	HG1	THR	V	99
R	H	C	ALA	A	52	L	H	HG21	THR	V	99
R	H	CB	ALA	A	52	L	S	HG13	ILE	V	92
R	H	CB	ALA	A	52	L	S	HD11	ILE	V	92
R	H	CB	ALA	A	52	L	H	N	GLY	V	96
R	H	CB	ALA	A	52	L	H	CA	GLY	V	96
R	H	CB	ALA	A	52	L	H	C	GLY	V	96
R	H	CB	ALA	A	52	L	H	O	GLY	V	96
R	H	CB	ALA	A	52	L	H	H	GLY	V	96
R	H	CB	ALA	A	52	L	H	HA2	GLY	V	96
R	H	CB	ALA	A	52	L	H	HA3	GLY	V	96
R	H	CB	ALA	A	52	L	H	HB	THR	V	99
R	H	O	ALA	A	52	L	H	C	VAL	V	95
R	H	O	ALA	A	52	L	H	O	VAL	V	95
R	H	O	ALA	A	52	L	H	CG1	VAL	V	95
R	H	O	ALA	A	52	L	H	HG11	VAL	V	95
R	H	O	ALA	A	52	L	H	N	GLY	V	96
R	H	O	ALA	A	52	L	H	CA	GLY	V	96
R	H	O	ALA	A	52	L	H	HA2	GLY	V	96
R	H	O	ALA	A	52	L	H	HA3	GLY	V	96
R	H	O	ALA	A	52	L	H	CB	THR	V	99
R	H	O	ALA	A	52	L	H	CG2	THR	V	99
R	H	O	ALA	A	52	L	H	OG1	THR	V	99
R	H	O	ALA	A	52	L	H	HB	THR	V	99
R	H	O	ALA	A	52	L	H	HG1	THR	V	99
R	H	O	ALA	A	52	L	H	HG21	THR	V	99
R	H	N	ALA	A	53	L	S	HG	SER	V	93
R	H	N	ALA	A	53	L	H	HB	VAL	V	95
R	H	N	ALA	A	53	L	H	HG11	VAL	V	95
R	H	N	ALA	A	53	L	H	N	GLY	V	96
R	H	N	ALA	A	53	L	H	CA	GLY	V	96
R	H	N	ALA	A	53	L	H	H	GLY	V	96
R	H	N	ALA	A	53	L	H	HA2	GLY	V	96
R	H	N	ALA	A	53	L	H	HA3	GLY	V	96
R	H	CA	ALA	A	53	L	S	HG	SER	V	93
R	H	CA	ALA	A	53	L	H	CB	VAL	V	95
R	H	CA	ALA	A	53	L	H	CG1	VAL	V	95
R	H	CA	ALA	A	53	L	H	HB	VAL	V	95
R	H	CA	ALA	A	53	L	H	HG11	VAL	V	95
R	H	CA	ALA	A	53	L	H	HG13	VAL	V	95
R	H	C	ALA	A	53	L	H	CG1	VAL	V	95
R	H	C	ALA	A	53	L	H	HG11	VAL	V	95
R	H	C	ALA	A	53	L	H	HG13	VAL	V	95
R	H	CB	ALA	A	53	L	S	HG	SER	V	93
R	H	CB	ALA	A	53	L	H	HB	VAL	V	95
R	H	CB	ALA	A	53	L	H	HG11	VAL	V	95
R	H	CB	ALA	A	53	L	H	HG13	VAL	V	95
R	H	O	ALA	A	53	L	H	CG1	VAL	V	95
R	H	O	ALA	A	53	L	H	HG11	VAL	V	95
R	H	O	ALA	A	53	L	H	HG12	VAL	V	95
R	H	O	ALA	A	53	L	H	HG13	VAL	V	95
R	H	N	LEU	A	55	L	H	HG21	THR	V	99
R	H	CA	LEU	A	55	L	H	CG2	THR	V	99
R	H	CA	LEU	A	55	L	H	HG21	THR	V	99
R	H	CA	LEU	A	55	L	H	HG22	THR	V	99
R	H	CA	LEU	A	55	L	H	HE2	PHE	V	103
R	H	C	LEU	A	55	L	H	CG2	THR	V	99
R	H	C	LEU	A	55	L	H	OG1	THR	V	99
R	H	C	LEU	A	55	L	H	HG21	THR	V	99
R	H	C	LEU	A	55	L	H	HG22	THR	V	99
R	H	C	LEU	A	55	L	H	HE2	PHE	V	103
R	H	CB	LEU	A	55	L	H	CG2	THR	V	99
R	H	CB	LEU	A	55	L	H	HG21	THR	V	99
R	H	CB	LEU	A	55	L	H	HG22	THR	V	99
R	H	CB	LEU	A	55	L	H	HG23	THR	V	99
R	H	CB	LEU	A	55	L	H	HE2	PHE	V	103
R	H	O	LEU	A	55	L	H	CG2	THR	V	99
R	H	O	LEU	A	55	L	H	HG21	THR	V	99
R	H	O	LEU	A	55	L	H	HG22	THR	V	99
R	H	O	LEU	A	55	L	H	HE2	PHE	V	103
R	H	CG	LEU	A	55	L	H	HG21	THR	V	99
R	H	CD1	LEU	A	55	L	H	HG21	THR	V	99
R	H	CD1	LEU	A	55	L	H	HG23	THR	V	99
R	H	N	GLY	A	56	L	H	CB	THR	V	99
R	H	N	GLY	A	56	L	H	CG2	THR	V	99
R	H	N	GLY	A	56	L	H	OG1	THR	V	99
R	H	N	GLY	A	56	L	H	HB	THR	V	99
R	H	N	GLY	A	56	L	H	HG1	THR	V	99
R	H	N	GLY	A	56	L	H	HG21	THR	V	99
R	H	N	GLY	A	56	L	H	HG22	THR	V	99
R	H	N	GLY	A	56	L	H	HG23	THR	V	99
R	H	CA	GLY	A	56	L	H	HG11	VAL	V	95
R	H	CA	GLY	A	56	L	H	CB	THR	V	99
R	H	CA	GLY	A	56	L	H	CG2	THR	V	99
R	H	CA	GLY	A	56	L	H	OG1	THR	V	99
R	H	CA	GLY	A	56	L	H	HA	THR	V	99
R	H	CA	GLY	A	56	L	H	HB	THR	V	99
R	H	CA	GLY	A	56	L	H	HG1	THR	V	99
R	H	CA	GLY	A	56	L	H	HG21	THR	V	99
R	H	CA	GLY	A	56	L	H	HG22	THR	V	99
R	H	C	GLY	A	56	L	H	OG1	THR	V	99
R	H	C	GLY	A	56	L	H	HG1	THR	V	99
R	H	N	GLY	A	57	L	H	HG12	VAL	V	95
R	H	N	GLY	A	57	L	H	HG13	VAL	V	95
R	H	CB	THR	A	59	L	H	CZ	PHE	V	103
R	H	CB	THR	A	59	L	H	HE2	PHE	V	103
R	H	CB	THR	A	59	L	H	HZ	PHE	V	103
R	H	CG2	THR	A	59	L	H	HE1	PHE	V	102
R	H	CG2	THR	A	59	L	H	CZ	PHE	V	103
R	H	CG2	THR	A	59	L	H	HZ	PHE	V	103
R	H	OG1	THR	A	59	L	H	CE2	PHE	V	103
R	H	OG1	THR	A	59	L	H	CZ	PHE	V	103
R	H	OG1	THR	A	59	L	H	HE2	PHE	V	103
R	H	OG1	THR	A	59	L	H	HZ	PHE	V	103
R	H	CD2	TYR	A	63	L	H	HD12	LEU	V	153
R	H	CE2	TYR	A	63	L	H	HD12	LEU	V	153
R	H	CE2	TYR	A	63	L	H	HD21	LEU	V	153
R	H	OH	TYR	A	63	L	H	HG21	THR	V	157
R	H	CZ	TYR	A	63	L	H	HG21	THR	V	157
R	H	CA	PRO	A	94	L	H	HB2	PRO	V	79
R	H	CA	PRO	A	94	L	H	HB3	PRO	V	79
R	H	CA	PRO	A	94	L	H	HG2	PRO	V	79
R	H	C	PRO	A	94	L	H	HB3	PRO	V	79
R	H	CB	PRO	A	94	L	H	CB	PRO	V	79
R	H	CB	PRO	A	94	L	H	CG	PRO	V	79
R	H	CB	PRO	A	94	L	H	HB2	PRO	V	79
R	H	CB	PRO	A	94	L	H	HB3	PRO	V	79
R	H	CB	PRO	A	94	L	H	HG2	PRO	V	79
R	H	CB	PRO	A	94	L	H	HG3	PRO	V	79
R	H	O	PRO	A	94	L	H	HB3	PRO	V	79
R	H	CG	PRO	A	94	L	H	HG2	PRO	V	79
R	H	CG	PHE	A	95	L	H	HH	TYR	V	35
R	H	CD1	PHE	A	95	L	H	OH	TYR	V	35
R	H	CD1	PHE	A	95	L	H	HE1	TYR	V	35
R	H	CD1	PHE	A	95	L	H	HH	TYR	V	35
R	H	CE1	PHE	A	95	L	H	CE1	TYR	V	35
R	H	CE1	PHE	A	95	L	H	OH	TYR	V	35
R	H	CE1	PHE	A	95	L	H	CZ	TYR	V	35
R	H	CE1	PHE	A	95	L	H	HE1	TYR	V	35
R	H	CE1	PHE	A	95	L	H	HH	TYR	V	35
R	H	CE1	PHE	A	95	L	H	HG3	MET	V	39
R	H	CE1	PHE	A	95	L	H	HE1	MET	V	39
R	H	CE2	PHE	A	95	L	H	HH	TYR	V	35
R	H	CZ	PHE	A	95	L	H	OH	TYR	V	35
R	H	CZ	PHE	A	95	L	H	HH	TYR	V	35
R	H	CZ	PHE	A	95	L	H	HE1	MET	V	39
R	H	CZ	PHE	A	95	L	H	HE3	MET	V	39
R	H	CZ	PHE	A	95	L	H	OG	SER	V	75
R	H	CG2	THR	A	98	L	H	HD12	LEU	V	32
R	H	CG2	THR	A	98	L	H	HD13	LEU	V	32
R	H	OG1	THR	A	98	L	H	HA	PRO	V	79
R	H	OG1	THR	A	98	L	H	HB3	PRO	V	79
R	H	OG1	THR	A	98	L	H	HD11	LEU	V	82
R	H	CB	ALA	A	101	L	H	SD	MET	V	83
R	H	CB	ALA	A	101	L	-	HG23	VAL	V	86
R	H	CA	ALA	A	102	L	H	HZ	PHE	V	28
R	H	CB	ALA	A	102	L	H	HZ	PHE	V	28
R	-	CE2	PHE	A	104	L	H	HD23	LEU	V	32
R	-	CZ	PHE	A	104	L	H	HD23	LEU	V	32
R	-	CA	PRO	A	106	L	H	CD1	ILE	V	36
R	-	CA	PRO	A	106	L	H	HD11	ILE	V	36
R	-	CA	PRO	A	106	L	H	HD12	ILE	V	36
R	-	C	PRO	A	106	L	H	CD1	ILE	V	36
R	-	C	PRO	A	106	L	H	HG12	ILE	V	36
R	-	C	PRO	A	106	L	H	HD11	ILE	V	36
R	-	C	PRO	A	106	L	H	HD12	ILE	V	36
R	-	CB	PRO	A	106	L	H	HD13	LEU	V	32
R	-	CB	PRO	A	106	L	H	HD23	LEU	V	32
R	-	CB	PRO	A	106	L	H	CG1	ILE	V	36
R	-	CB	PRO	A	106	L	H	CD1	ILE	V	36
R	-	CB	PRO	A	106	L	H	HG12	ILE	V	36
R	-	CB	PRO	A	106	L	H	HD11	ILE	V	36
R	-	CB	PRO	A	106	L	H	HD12	ILE	V	36
R	-	CB	PRO	A	106	L	H	HD13	ILE	V	36
R	-	O	PRO	A	106	L	H	CG1	ILE	V	36
R	-	O	PRO	A	106	L	H	CG2	ILE	V	36
R	-	O	PRO	A	106	L	H	CD1	ILE	V	36
R	-	O	PRO	A	106	L	H	HG12	ILE	V	36
R	-	O	PRO	A	106	L	H	HG22	ILE	V	36
R	-	O	PRO	A	106	L	H	HG23	ILE	V	36
R	-	O	PRO	A	106	L	H	HD11	ILE	V	36
R	-	O	PRO	A	106	L	H	HD12	ILE	V	36
R	-	CG	PRO	A	106	L	H	CD1	LEU	V	32
R	-	CG	PRO	A	106	L	H	HD13	LEU	V	32
R	-	CG	PRO	A	106	L	H	HD23	LEU	V	32
R	-	CG	PRO	A	106	L	H	CD1	ILE	V	36
R	-	CG	PRO	A	106	L	H	HG12	ILE	V	36
R	-	CG	PRO	A	106	L	H	HD11	ILE	V	36
R	-	N	PHE	A	107	L	H	HG12	ILE	V	36
R	-	CA	PHE	A	107	L	H	HG12	ILE	V	36
R	-	CD1	PHE	A	107	L	H	CE1	TYR	V	35
R	-	CD1	PHE	A	107	L	H	HD1	TYR	V	35
R	-	CD1	PHE	A	107	L	H	HE1	TYR	V	35
R	-	CD1	PHE	A	107	L	H	HG12	ILE	V	36
R	-	CD1	PHE	A	107	L	H	HG3	MET	V	39
R	-	CE1	PHE	A	107	L	H	CD1	TYR	V	35
R	-	CE1	PHE	A	107	L	H	CE1	TYR	V	35
R	-	CE1	PHE	A	107	L	H	HD1	TYR	V	35
R	-	CE1	PHE	A	107	L	H	HE1	TYR	V	35
R	-	CE1	PHE	A	107	L	H	HG12	ILE	V	36
R	-	CE2	PHE	A	107	L	H	HE1	TYR	V	35
R	-	CZ	PHE	A	107	L	H	CD1	TYR	V	35
R	-	CZ	PHE	A	107	L	H	CE1	TYR	V	35
R	-	CZ	PHE	A	107	L	H	HD1	TYR	V	35
R	-	CZ	PHE	A	107	L	H	HE1	TYR	V	35
R	H	CG1	VAL	A	110	L	H	HD22	LEU	V	43
R	H	CD2	LEU	A	111	L	H	HE1	MET	V	39
R	H	O	VAL	A	318	L	H	HA2	GLY	V	161
R	H	O	VAL	A	318	L	H	HA3	GLY	V	161
R	-	N	LEU	A	319	L	H	HD11	LEU	V	164
R	-	CA	LEU	A	319	L	H	CD1	LEU	V	164
R	-	CA	LEU	A	319	L	H	HB3	LEU	V	164
R	-	CA	LEU	A	319	L	H	HD11	LEU	V	164
R	-	CA	LEU	A	319	L	H	HD12	LEU	V	164
R	-	C	LEU	A	319	L	H	HB3	LEU	V	164
R	-	C	LEU	A	319	L	H	HD11	LEU	V	164
R	-	CB	LEU	A	319	L	H	CD1	LEU	V	164
R	-	CB	LEU	A	319	L	H	HB2	LEU	V	164
R	-	CB	LEU	A	319	L	H	HD11	LEU	V	164
R	-	CB	LEU	A	319	L	H	HD12	LEU	V	164
R	-	O	LEU	A	319	L	H	O	GLY	V	161
R	-	O	LEU	A	319	L	H	CB	LEU	V	164
R	-	O	LEU	A	319	L	H	HB2	LEU	V	164
R	-	O	LEU	A	319	L	H	HB3	LEU	V	164
R	-	O	LEU	A	319	L	H	HD11	LEU	V	164
R	-	O	LEU	A	319	L	H	HG2	ARG	V	165
R	-	O	LEU	A	319	L	H	HG3	ARG	V	165
R	-	CG	LEU	A	319	L	H	CD1	LEU	V	164
R	-	CG	LEU	A	319	L	H	HD11	LEU	V	164
R	-	CG	LEU	A	319	L	H	HD12	LEU	V	164
R	-	CG	LEU	A	319	L	H	HD13	LEU	V	164
R	-	CD1	LEU	A	319	L	H	HD12	LEU	V	164
R	-	CD2	LEU	A	319	L	H	CB	LEU	V	164
R	-	CD2	LEU	A	319	L	H	CG	LEU	V	164
R	-	CD2	LEU	A	319	L	H	CD1	LEU	V	164
R	-	CD2	LEU	A	319	L	H	CD2	LEU	V	164
R	-	CD2	LEU	A	319	L	H	HB2	LEU	V	164
R	-	CD2	LEU	A	319	L	H	HD11	LEU	V	164
R	-	CD2	LEU	A	319	L	H	HD12	LEU	V	164
R	-	CD2	LEU	A	319	L	H	HD13	LEU	V	164
R	-	CD2	LEU	A	319	L	H	HD22	LEU	V	164
R	-	CD2	LEU	A	319	L	H	HD23	LEU	V	164
R	-	CA	CYS	A	320	L	H	HG2	ARG	V	165
R	-	CA	CYS	A	320	L	H	HD2	ARG	V	165
R	-	C	CYS	A	320	L	H	HG2	ARG	V	165
R	-	CB	CYS	A	320	L	H	O	GLY	V	161
R	-	CB	CYS	A	320	L	H	CG	ARG	V	165
R	-	CB	CYS	A	320	L	H	CD	ARG	V	165
R	-	CB	CYS	A	320	L	H	HG2	ARG	V	165
R	-	CB	CYS	A	320	L	H	HG3	ARG	V	165
R	-	CB	CYS	A	320	L	H	HD2	ARG	V	165
R	-	O	CYS	A	320	L	H	CG	ARG	V	165
R	-	O	CYS	A	320	L	H	HG2	ARG	V	165
R	-	O	CYS	A	320	L	H	HD2	ARG	V	165
R	-	SG	CYS	A	320	L	H	HD2	ARG	V	165
R	-	CD2	LEU	A	321	L	H	O	LEU	V	164
R	-	CD2	LEU	A	321	L	H	HA	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