IID

Q8NGD2_Q96R69.1 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	GLN	A	100	L	H	PHE	V	25
R	H	PHE	A	102	L	H	TYR	V	28
R	H	PHE	A	102	L	H	SER	V	68
R	H	PHE	A	102	L	H	PRO	V	72
R	H	PHE	A	103	L	H	PHE	V	25
R	H	PHE	A	103	L	H	TYR	V	28
R	H	PHE	A	103	L	H	PRO	V	72
R	H	PHE	A	103	L	H	ILE	V	75
R	H	PHE	A	107	L	H	THR	V	76
R	H	PRO	A	138	L	H	LYS	V	88
R	H	VAL	A	142	L	H	LYS	V	88
R	H	VAL	A	146	L	H	VAL	V	92
R	H	MET	A	157	L	H	LEU	V	36
R	H	MET	A	157	L	H	LEU	V	64
R	H	MET	A	157	L	H	SER	V	68
R	H	VAL	A	160	L	H	VAL	V	32
R	H	VAL	A	160	L	H	LEU	V	36
R	H	ILE	A	161	L	H	LEU	V	36
R	H	ILE	A	161	L	H	ILE	V	40
R	H	LEU	A	164	L	H	PHE	V	33
R	H	LEU	A	164	L	H	LEU	V	36
R	H	THR	A	165	L	H	ASP	V	298
R	H	THR	A	165	L	H	ILE	V	40
R	-	PRO	A	167	L	H	ASP	V	298
R	-	PRO	A	167	L	H	SER	V	302
R	-	CYS	A	189	L	H	SER	V	302
R	-	CYS	A	189	L	-	PHE	V	305
R	-	VAL	A	190	L	-	PHE	V	305
R	-	ASP	A	191	L	-	PHE	V	305
R	H	VAL	A	194	L	-	PHE	V	305
R	H	PHE	A	305	L	-	ARG	V	82
R	H	TYR	A	35	L	H	PHE	V	79
R	H	MET	A	39	L	-	SER	V	80
R	H	VAL	A	46	L	S	GLU	V	4
R	H	VAL	A	46	L	S	VAL	V	84
R	H	ILE	A	47	L	S	GLU	V	4
R	H	ILE	A	47	L	-	ARG	V	82
R	H	VAL	A	49	L	-	THR	V	3
R	H	ILE	A	50	L	-	THR	V	3
R	H	ILE	A	50	L	S	GLU	V	4
R	-	HIS	A	56	L	-	THR	V	3
R	-	LYS	A	6	L	H	ARG	V	295
R	-	LYS	A	6	L	H	ALA	V	299
R	H	PHE	A	61	L	H	LYS	V	88
R	H	ASN	A	65	L	S	SER	V	86
R	H	ILE	A	68	L	S	SER	V	86
R	H	SER	A	72	L	H	THR	V	76
R	H	SER	A	75	L	H	THR	V	76
R	H	SER	A	75	L	H	PHE	V	79
R	H	PRO	A	79	L	H	PHE	V	79
R	S	ILE	A	92	L	H	PHE	V	25
R	S	SER	A	93	L	H	VAL	V	26
R	H	PHE	A	94	L	H	PHE	V	33
R	H	ASP	A	95	L	H	GLY	V	29
R	H	ASP	A	95	L	H	GLY	V	30
R	H	ASP	A	95	L	H	PHE	V	33
R	H	GLY	A	96	L	H	PHE	V	25
R	H	CYS	A	97	L	H	PHE	V	25
R	H	LEU	A	98	L	H	PHE	V	33
R	H	THR	A	99	L	H	PHE	V	25
R	H	THR	A	99	L	H	TYR	V	28
R	H	THR	A	99	L	H	GLY	V	29

- 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

Q8NGD2_Q96R69.1 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	-	NZ	LYS	A	6	L	H	O	ARG	V	295
R	-	NZ	LYS	A	6	L	H	HB3	ARG	V	295
R	-	NZ	LYS	A	6	L	H	HB3	ALA	V	299
R	H	CE1	TYR	A	35	L	H	HB3	PHE	V	79
R	H	OH	TYR	A	35	L	H	CA	PHE	V	79
R	H	OH	TYR	A	35	L	H	C	PHE	V	79
R	H	OH	TYR	A	35	L	H	CB	PHE	V	79
R	H	OH	TYR	A	35	L	H	O	PHE	V	79
R	H	OH	TYR	A	35	L	H	CG	PHE	V	79
R	H	OH	TYR	A	35	L	H	HB2	PHE	V	79
R	H	OH	TYR	A	35	L	H	HB3	PHE	V	79
R	H	CZ	TYR	A	35	L	H	HB3	PHE	V	79
R	H	CE	MET	A	39	L	-	CA	SER	V	80
R	H	CE	MET	A	39	L	-	CB	SER	V	80
R	H	CE	MET	A	39	L	-	OG	SER	V	80
R	H	CE	MET	A	39	L	-	HA	SER	V	80
R	H	CE	MET	A	39	L	-	HB3	SER	V	80
R	H	CE	MET	A	39	L	-	HG	SER	V	80
R	H	CG1	VAL	A	46	L	S	OE2	GLU	V	4
R	H	CG1	VAL	A	46	L	S	HG22	VAL	V	84
R	H	CG1	ILE	A	47	L	S	OE1	GLU	V	4
R	H	CG1	ILE	A	47	L	-	NH1	ARG	V	82
R	H	CG1	ILE	A	47	L	-	HD2	ARG	V	82
R	H	CG1	ILE	A	47	L	-	HH11	ARG	V	82
R	H	CG1	ILE	A	47	L	-	HH12	ARG	V	82
R	H	CD1	ILE	A	47	L	-	CD	ARG	V	82
R	H	CD1	ILE	A	47	L	-	NE	ARG	V	82
R	H	CD1	ILE	A	47	L	-	NH1	ARG	V	82
R	H	CD1	ILE	A	47	L	-	CZ	ARG	V	82
R	H	CD1	ILE	A	47	L	-	HD2	ARG	V	82
R	H	CD1	ILE	A	47	L	-	HD3	ARG	V	82
R	H	CD1	ILE	A	47	L	-	HH11	ARG	V	82
R	H	CD1	ILE	A	47	L	-	HH12	ARG	V	82
R	H	O	VAL	A	49	L	-	HG21	THR	V	3
R	H	N	ILE	A	50	L	-	HG21	THR	V	3
R	H	CA	ILE	A	50	L	-	CB	THR	V	3
R	H	CA	ILE	A	50	L	-	CG2	THR	V	3
R	H	CA	ILE	A	50	L	-	OG1	THR	V	3
R	H	CA	ILE	A	50	L	-	HB	THR	V	3
R	H	CA	ILE	A	50	L	-	HG1	THR	V	3
R	H	CA	ILE	A	50	L	-	HG21	THR	V	3
R	H	CA	ILE	A	50	L	-	HG23	THR	V	3
R	H	C	ILE	A	50	L	-	CB	THR	V	3
R	H	C	ILE	A	50	L	-	CG2	THR	V	3
R	H	C	ILE	A	50	L	-	OG1	THR	V	3
R	H	C	ILE	A	50	L	-	HG1	THR	V	3
R	H	C	ILE	A	50	L	-	HG21	THR	V	3
R	H	C	ILE	A	50	L	-	HG23	THR	V	3
R	H	CB	ILE	A	50	L	-	CB	THR	V	3
R	H	CB	ILE	A	50	L	-	CG2	THR	V	3
R	H	CB	ILE	A	50	L	-	OG1	THR	V	3
R	H	CB	ILE	A	50	L	-	HB	THR	V	3
R	H	CB	ILE	A	50	L	-	HG1	THR	V	3
R	H	CB	ILE	A	50	L	-	HG21	THR	V	3
R	H	CB	ILE	A	50	L	S	HG2	GLU	V	4
R	H	O	ILE	A	50	L	-	CB	THR	V	3
R	H	O	ILE	A	50	L	-	CG2	THR	V	3
R	H	O	ILE	A	50	L	-	OG1	THR	V	3
R	H	O	ILE	A	50	L	-	HG1	THR	V	3
R	H	O	ILE	A	50	L	-	HG21	THR	V	3
R	H	O	ILE	A	50	L	-	HG23	THR	V	3
R	H	CG1	ILE	A	50	L	-	CA	THR	V	3
R	H	CG1	ILE	A	50	L	-	C	THR	V	3
R	H	CG1	ILE	A	50	L	-	CB	THR	V	3
R	H	CG1	ILE	A	50	L	-	O	THR	V	3
R	H	CG1	ILE	A	50	L	-	OG1	THR	V	3
R	H	CG1	ILE	A	50	L	-	HB	THR	V	3
R	H	CG1	ILE	A	50	L	-	HG1	THR	V	3
R	H	CG1	ILE	A	50	L	-	HG21	THR	V	3
R	H	CG1	ILE	A	50	L	S	OE2	GLU	V	4
R	H	CG1	ILE	A	50	L	S	HB3	GLU	V	4
R	H	CG1	ILE	A	50	L	S	HG2	GLU	V	4
R	H	CG2	ILE	A	50	L	-	N	THR	V	3
R	H	CG2	ILE	A	50	L	-	CA	THR	V	3
R	H	CG2	ILE	A	50	L	-	C	THR	V	3
R	H	CG2	ILE	A	50	L	-	CB	THR	V	3
R	H	CG2	ILE	A	50	L	-	CG2	THR	V	3
R	H	CG2	ILE	A	50	L	-	OG1	THR	V	3
R	H	CG2	ILE	A	50	L	-	H	THR	V	3
R	H	CG2	ILE	A	50	L	-	HB	THR	V	3
R	H	CG2	ILE	A	50	L	-	HG1	THR	V	3
R	H	CG2	ILE	A	50	L	-	HG21	THR	V	3
R	H	CG2	ILE	A	50	L	-	HG23	THR	V	3
R	H	CG2	ILE	A	50	L	S	N	GLU	V	4
R	H	CG2	ILE	A	50	L	S	CG	GLU	V	4
R	H	CG2	ILE	A	50	L	S	H	GLU	V	4
R	H	CG2	ILE	A	50	L	S	HG2	GLU	V	4
R	H	CD1	ILE	A	50	L	-	C	THR	V	3
R	H	CD1	ILE	A	50	L	-	CB	THR	V	3
R	H	CD1	ILE	A	50	L	-	O	THR	V	3
R	H	CD1	ILE	A	50	L	-	OG1	THR	V	3
R	H	CD1	ILE	A	50	L	-	HB	THR	V	3
R	H	CD1	ILE	A	50	L	-	HG1	THR	V	3
R	H	CD1	ILE	A	50	L	S	N	GLU	V	4
R	H	CD1	ILE	A	50	L	S	CA	GLU	V	4
R	H	CD1	ILE	A	50	L	S	CB	GLU	V	4
R	H	CD1	ILE	A	50	L	S	CG	GLU	V	4
R	H	CD1	ILE	A	50	L	S	CD	GLU	V	4
R	H	CD1	ILE	A	50	L	S	OE1	GLU	V	4
R	H	CD1	ILE	A	50	L	S	OE2	GLU	V	4
R	H	CD1	ILE	A	50	L	S	HB2	GLU	V	4
R	H	CD1	ILE	A	50	L	S	HB3	GLU	V	4
R	H	CD1	ILE	A	50	L	S	HG2	GLU	V	4
R	H	CD1	ILE	A	50	L	S	HG3	GLU	V	4
R	-	CD2	HIS	A	56	L	-	HG21	THR	V	3
R	-	CE1	HIS	A	56	L	-	CG2	THR	V	3
R	-	CE1	HIS	A	56	L	-	HG21	THR	V	3
R	-	CE1	HIS	A	56	L	-	HG22	THR	V	3
R	-	CE1	HIS	A	56	L	-	HG23	THR	V	3
R	-	NE2	HIS	A	56	L	-	CG2	THR	V	3
R	-	NE2	HIS	A	56	L	-	HG21	THR	V	3
R	-	NE2	HIS	A	56	L	-	HG22	THR	V	3
R	-	NE2	HIS	A	56	L	-	HG23	THR	V	3
R	H	CB	PHE	A	61	L	H	HZ2	LYS	V	88
R	H	CG	PHE	A	61	L	H	NZ	LYS	V	88
R	H	CG	PHE	A	61	L	H	HD3	LYS	V	88
R	H	CG	PHE	A	61	L	H	HZ2	LYS	V	88
R	H	CD1	PHE	A	61	L	H	NZ	LYS	V	88
R	H	CD1	PHE	A	61	L	H	HZ2	LYS	V	88
R	H	CD1	PHE	A	61	L	H	HZ3	LYS	V	88
R	H	CD2	PHE	A	61	L	H	CD	LYS	V	88
R	H	CD2	PHE	A	61	L	H	CE	LYS	V	88
R	H	CD2	PHE	A	61	L	H	NZ	LYS	V	88
R	H	CD2	PHE	A	61	L	H	HD3	LYS	V	88
R	H	CD2	PHE	A	61	L	H	HE3	LYS	V	88
R	H	CD2	PHE	A	61	L	H	HZ1	LYS	V	88
R	H	CD2	PHE	A	61	L	H	HZ2	LYS	V	88
R	H	CD2	PHE	A	61	L	H	HZ3	LYS	V	88
R	H	CE1	PHE	A	61	L	H	CD	LYS	V	88
R	H	CE1	PHE	A	61	L	H	NZ	LYS	V	88
R	H	CE1	PHE	A	61	L	H	HD2	LYS	V	88
R	H	CE1	PHE	A	61	L	H	HD3	LYS	V	88
R	H	CE1	PHE	A	61	L	H	HZ2	LYS	V	88
R	H	CE1	PHE	A	61	L	H	HZ3	LYS	V	88
R	H	CE2	PHE	A	61	L	H	CG	LYS	V	88
R	H	CE2	PHE	A	61	L	H	CD	LYS	V	88
R	H	CE2	PHE	A	61	L	H	CE	LYS	V	88
R	H	CE2	PHE	A	61	L	H	NZ	LYS	V	88
R	H	CE2	PHE	A	61	L	H	HB2	LYS	V	88
R	H	CE2	PHE	A	61	L	H	HG3	LYS	V	88
R	H	CE2	PHE	A	61	L	H	HD2	LYS	V	88
R	H	CE2	PHE	A	61	L	H	HD3	LYS	V	88
R	H	CE2	PHE	A	61	L	H	HE3	LYS	V	88
R	H	CE2	PHE	A	61	L	H	HZ1	LYS	V	88
R	H	CE2	PHE	A	61	L	H	HZ2	LYS	V	88
R	H	CE2	PHE	A	61	L	H	HZ3	LYS	V	88
R	H	CZ	PHE	A	61	L	H	CD	LYS	V	88
R	H	CZ	PHE	A	61	L	H	CE	LYS	V	88
R	H	CZ	PHE	A	61	L	H	NZ	LYS	V	88
R	H	CZ	PHE	A	61	L	H	HB2	LYS	V	88
R	H	CZ	PHE	A	61	L	H	HD2	LYS	V	88
R	H	CZ	PHE	A	61	L	H	HD3	LYS	V	88
R	H	CZ	PHE	A	61	L	H	HZ2	LYS	V	88
R	H	CZ	PHE	A	61	L	H	HZ3	LYS	V	88
R	H	OD1	ASN	A	65	L	S	HG	SER	V	86
R	H	CD1	ILE	A	68	L	S	H	SER	V	86
R	H	CD1	ILE	A	68	L	S	HB3	SER	V	86
R	H	CA	SER	A	72	L	H	HG21	THR	V	76
R	H	CB	SER	A	72	L	H	HG21	THR	V	76
R	H	OG	SER	A	72	L	H	HG21	THR	V	76
R	H	CB	SER	A	75	L	H	HA	THR	V	76
R	H	CB	SER	A	75	L	H	HB	THR	V	76
R	H	CB	SER	A	75	L	H	HG22	THR	V	76
R	H	OG	SER	A	75	L	H	HB2	PHE	V	79
R	H	CB	PRO	A	79	L	H	CD1	PHE	V	79
R	H	CB	PRO	A	79	L	H	CD2	PHE	V	79
R	H	CB	PRO	A	79	L	H	CE1	PHE	V	79
R	H	CB	PRO	A	79	L	H	CE2	PHE	V	79
R	H	CB	PRO	A	79	L	H	CZ	PHE	V	79
R	H	CB	PRO	A	79	L	H	HE1	PHE	V	79
R	H	CB	PRO	A	79	L	H	HE2	PHE	V	79
R	H	CB	PRO	A	79	L	H	HZ	PHE	V	79
R	H	CG	PRO	A	79	L	H	CG	PHE	V	79
R	H	CG	PRO	A	79	L	H	CD2	PHE	V	79
R	H	CG	PRO	A	79	L	H	CE2	PHE	V	79
R	H	CG	PRO	A	79	L	H	CZ	PHE	V	79
R	S	CG1	ILE	A	92	L	H	HE1	PHE	V	25
R	S	OG	SER	A	93	L	H	HG23	VAL	V	26
R	H	CE1	PHE	A	94	L	H	HD2	PHE	V	33
R	H	CE1	PHE	A	94	L	H	HE2	PHE	V	33
R	H	CA	ASP	A	95	L	H	HA3	GLY	V	29
R	H	C	ASP	A	95	L	H	HA3	GLY	V	29
R	H	CB	ASP	A	95	L	H	CA	GLY	V	29
R	H	CB	ASP	A	95	L	H	C	GLY	V	29
R	H	CB	ASP	A	95	L	H	O	GLY	V	29
R	H	CB	ASP	A	95	L	H	HA3	GLY	V	29
R	H	O	ASP	A	95	L	H	CA	GLY	V	29
R	H	O	ASP	A	95	L	H	HA2	GLY	V	29
R	H	O	ASP	A	95	L	H	HA3	GLY	V	29
R	H	CG	ASP	A	95	L	H	C	GLY	V	29
R	H	CG	ASP	A	95	L	H	O	GLY	V	29
R	H	CG	ASP	A	95	L	H	HA2	GLY	V	30
R	H	CG	ASP	A	95	L	H	HB2	PHE	V	33
R	H	OD1	ASP	A	95	L	H	O	GLY	V	29
R	H	OD1	ASP	A	95	L	H	CB	PHE	V	33
R	H	OD1	ASP	A	95	L	H	CG	PHE	V	33
R	H	OD1	ASP	A	95	L	H	HB2	PHE	V	33
R	H	OD1	ASP	A	95	L	H	HB3	PHE	V	33
R	H	OD2	ASP	A	95	L	H	HA2	GLY	V	30
R	H	N	GLY	A	96	L	H	CE1	PHE	V	25
R	H	N	GLY	A	96	L	H	HE1	PHE	V	25
R	H	CA	GLY	A	96	L	H	CD1	PHE	V	25
R	H	CA	GLY	A	96	L	H	CE1	PHE	V	25
R	H	CA	GLY	A	96	L	H	CZ	PHE	V	25
R	H	CA	GLY	A	96	L	H	HD1	PHE	V	25
R	H	CA	GLY	A	96	L	H	HE1	PHE	V	25
R	H	CA	GLY	A	96	L	H	HZ	PHE	V	25
R	H	C	GLY	A	96	L	H	CE1	PHE	V	25
R	H	C	GLY	A	96	L	H	CZ	PHE	V	25
R	H	C	GLY	A	96	L	H	HE1	PHE	V	25
R	H	C	GLY	A	96	L	H	HZ	PHE	V	25
R	H	O	GLY	A	96	L	H	CE1	PHE	V	25
R	H	O	GLY	A	96	L	H	CE2	PHE	V	25
R	H	O	GLY	A	96	L	H	CZ	PHE	V	25
R	H	O	GLY	A	96	L	H	HE1	PHE	V	25
R	H	O	GLY	A	96	L	H	HZ	PHE	V	25
R	H	N	CYS	A	97	L	H	HE1	PHE	V	25
R	H	CD1	LEU	A	98	L	H	HB2	PHE	V	33
R	H	CD1	LEU	A	98	L	H	HD2	PHE	V	33
R	H	CA	THR	A	99	L	H	HZ	PHE	V	25
R	H	C	THR	A	99	L	H	HE2	PHE	V	25
R	H	C	THR	A	99	L	H	HZ	PHE	V	25
R	H	CB	THR	A	99	L	H	CE2	PHE	V	25
R	H	CB	THR	A	99	L	H	CZ	PHE	V	25
R	H	CB	THR	A	99	L	H	HE2	PHE	V	25
R	H	CB	THR	A	99	L	H	HZ	PHE	V	25
R	H	CB	THR	A	99	L	H	HD1	TYR	V	28
R	H	CG2	THR	A	99	L	H	CD2	PHE	V	25
R	H	CG2	THR	A	99	L	H	CE2	PHE	V	25
R	H	CG2	THR	A	99	L	H	CZ	PHE	V	25
R	H	CG2	THR	A	99	L	H	HD2	PHE	V	25
R	H	CG2	THR	A	99	L	H	HE2	PHE	V	25
R	H	CG2	THR	A	99	L	H	HZ	PHE	V	25
R	H	CG2	THR	A	99	L	H	CD1	TYR	V	28
R	H	CG2	THR	A	99	L	H	HD1	TYR	V	28
R	H	CG2	THR	A	99	L	H	HE1	TYR	V	28
R	H	OG1	THR	A	99	L	H	O	PHE	V	25
R	H	OG1	THR	A	99	L	H	HD1	TYR	V	28
R	H	OG1	THR	A	99	L	H	N	GLY	V	29
R	H	OG1	THR	A	99	L	H	CA	GLY	V	29
R	H	OG1	THR	A	99	L	H	H	GLY	V	29
R	H	OG1	THR	A	99	L	H	HA2	GLY	V	29
R	H	OG1	THR	A	99	L	H	HA3	GLY	V	29
R	H	N	GLN	A	100	L	H	HE2	PHE	V	25
R	H	N	GLN	A	100	L	H	HZ	PHE	V	25
R	H	CA	GLN	A	100	L	H	HZ	PHE	V	25
R	H	CB	GLN	A	100	L	H	HZ	PHE	V	25
R	H	CG	GLN	A	100	L	H	HZ	PHE	V	25
R	H	CG	PHE	A	102	L	H	OH	TYR	V	28
R	H	CG	PHE	A	102	L	H	HE1	TYR	V	28
R	H	CG	PHE	A	102	L	H	HH	TYR	V	28
R	H	CD1	PHE	A	102	L	H	CE1	TYR	V	28
R	H	CD1	PHE	A	102	L	H	OH	TYR	V	28
R	H	CD1	PHE	A	102	L	H	CZ	TYR	V	28
R	H	CD1	PHE	A	102	L	H	HE1	TYR	V	28
R	H	CD1	PHE	A	102	L	H	HH	TYR	V	28
R	H	CE1	PHE	A	102	L	H	OH	TYR	V	28
R	H	CE1	PHE	A	102	L	H	CZ	TYR	V	28
R	H	CE1	PHE	A	102	L	H	HE1	TYR	V	28
R	H	CE1	PHE	A	102	L	H	HH	TYR	V	28
R	H	CE1	PHE	A	102	L	H	HG3	PRO	V	72
R	H	CE2	PHE	A	102	L	H	HH	TYR	V	28
R	H	CZ	PHE	A	102	L	H	OH	TYR	V	28
R	H	CZ	PHE	A	102	L	H	HH	TYR	V	28
R	H	CZ	PHE	A	102	L	H	HB3	SER	V	68
R	H	CG	PHE	A	103	L	H	HB3	PRO	V	72
R	H	CD1	PHE	A	103	L	H	CB	PRO	V	72
R	H	CD1	PHE	A	103	L	H	HB3	PRO	V	72
R	H	CD1	PHE	A	103	L	H	HG3	PRO	V	72
R	H	CD2	PHE	A	103	L	H	HE2	PHE	V	25
R	H	CD2	PHE	A	103	L	H	HE1	TYR	V	28
R	H	CE1	PHE	A	103	L	H	HE1	TYR	V	28
R	H	CE1	PHE	A	103	L	H	CA	PRO	V	72
R	H	CE1	PHE	A	103	L	H	CB	PRO	V	72
R	H	CE1	PHE	A	103	L	H	CG	PRO	V	72
R	H	CE1	PHE	A	103	L	H	HA	PRO	V	72
R	H	CE1	PHE	A	103	L	H	HB2	PRO	V	72
R	H	CE1	PHE	A	103	L	H	HB3	PRO	V	72
R	H	CE1	PHE	A	103	L	H	HG2	PRO	V	72
R	H	CE1	PHE	A	103	L	H	HG3	PRO	V	72
R	H	CE2	PHE	A	103	L	H	CD1	TYR	V	28
R	H	CE2	PHE	A	103	L	H	CE1	TYR	V	28
R	H	CE2	PHE	A	103	L	H	HD1	TYR	V	28
R	H	CE2	PHE	A	103	L	H	HE1	TYR	V	28
R	H	CE2	PHE	A	103	L	H	HA	PRO	V	72
R	H	CE2	PHE	A	103	L	H	HB3	PRO	V	72
R	H	CE2	PHE	A	103	L	H	HG3	PRO	V	72
R	H	CZ	PHE	A	103	L	H	CD1	TYR	V	28
R	H	CZ	PHE	A	103	L	H	CE1	TYR	V	28
R	H	CZ	PHE	A	103	L	H	HD1	TYR	V	28
R	H	CZ	PHE	A	103	L	H	HE1	TYR	V	28
R	H	CZ	PHE	A	103	L	H	CA	PRO	V	72
R	H	CZ	PHE	A	103	L	H	CB	PRO	V	72
R	H	CZ	PHE	A	103	L	H	CG	PRO	V	72
R	H	CZ	PHE	A	103	L	H	HA	PRO	V	72
R	H	CZ	PHE	A	103	L	H	HB2	PRO	V	72
R	H	CZ	PHE	A	103	L	H	HB3	PRO	V	72
R	H	CZ	PHE	A	103	L	H	HG2	PRO	V	72
R	H	CZ	PHE	A	103	L	H	HG3	PRO	V	72
R	H	CZ	PHE	A	103	L	H	HD12	ILE	V	75
R	H	CE2	PHE	A	107	L	H	HG21	THR	V	76
R	H	CZ	PHE	A	107	L	H	HG21	THR	V	76
R	H	CB	PRO	A	138	L	H	HZ1	LYS	V	88
R	H	O	PRO	A	138	L	H	NZ	LYS	V	88
R	H	O	PRO	A	138	L	H	HZ1	LYS	V	88
R	H	O	PRO	A	138	L	H	HZ3	LYS	V	88
R	H	N	VAL	A	142	L	H	HZ3	LYS	V	88
R	H	CA	VAL	A	142	L	H	HZ3	LYS	V	88
R	H	CB	VAL	A	142	L	H	HD2	LYS	V	88
R	H	CB	VAL	A	142	L	H	HZ3	LYS	V	88
R	H	CG1	VAL	A	142	L	H	HD2	LYS	V	88
R	H	CG2	VAL	A	142	L	H	CD	LYS	V	88
R	H	CG2	VAL	A	142	L	H	CE	LYS	V	88
R	H	CG2	VAL	A	142	L	H	NZ	LYS	V	88
R	H	CG2	VAL	A	142	L	H	HD2	LYS	V	88
R	H	CG2	VAL	A	142	L	H	HD3	LYS	V	88
R	H	CG2	VAL	A	142	L	H	HE2	LYS	V	88
R	H	CG2	VAL	A	142	L	H	HZ1	LYS	V	88
R	H	CG2	VAL	A	142	L	H	HZ2	LYS	V	88
R	H	CG2	VAL	A	142	L	H	HZ3	LYS	V	88
R	H	CG2	VAL	A	146	L	H	HG22	VAL	V	92
R	H	CG2	VAL	A	146	L	H	HG23	VAL	V	92
R	H	SD	MET	A	157	L	H	HD13	LEU	V	36
R	H	SD	MET	A	157	L	H	HD23	LEU	V	36
R	H	SD	MET	A	157	L	H	CD2	LEU	V	64
R	H	SD	MET	A	157	L	H	HD12	LEU	V	64
R	H	SD	MET	A	157	L	H	HD22	LEU	V	64
R	H	CE	MET	A	157	L	H	CG	LEU	V	64
R	H	CE	MET	A	157	L	H	CD1	LEU	V	64
R	H	CE	MET	A	157	L	H	CD2	LEU	V	64
R	H	CE	MET	A	157	L	H	HG	LEU	V	64
R	H	CE	MET	A	157	L	H	HD12	LEU	V	64
R	H	CE	MET	A	157	L	H	HD21	LEU	V	64
R	H	CE	MET	A	157	L	H	HD22	LEU	V	64
R	H	CE	MET	A	157	L	H	OG	SER	V	68
R	H	C	VAL	A	160	L	H	HD12	LEU	V	36
R	H	CB	VAL	A	160	L	H	HD13	LEU	V	36
R	H	O	VAL	A	160	L	H	HD12	LEU	V	36
R	H	CG1	VAL	A	160	L	H	CG1	VAL	V	32
R	H	CG1	VAL	A	160	L	H	HG11	VAL	V	32
R	H	CG1	VAL	A	160	L	H	HG12	VAL	V	32
R	H	CG1	VAL	A	160	L	H	HG13	VAL	V	32
R	H	CG1	VAL	A	160	L	H	CD1	LEU	V	36
R	H	CG1	VAL	A	160	L	H	HD11	LEU	V	36
R	H	CG1	VAL	A	160	L	H	HD12	LEU	V	36
R	H	CG1	VAL	A	160	L	H	HD13	LEU	V	36
R	H	N	ILE	A	161	L	H	HD12	LEU	V	36
R	H	CA	ILE	A	161	L	H	HD12	LEU	V	36
R	H	CA	ILE	A	161	L	H	HD11	ILE	V	40
R	H	CB	ILE	A	161	L	H	HD22	LEU	V	36
R	H	CB	ILE	A	161	L	H	HD11	ILE	V	40
R	H	O	ILE	A	161	L	H	HD11	ILE	V	40
R	H	O	ILE	A	161	L	H	HD13	ILE	V	40
R	H	CG1	ILE	A	161	L	H	CD2	LEU	V	36
R	H	CG1	ILE	A	161	L	H	HD12	LEU	V	36
R	H	CG1	ILE	A	161	L	H	HD22	LEU	V	36
R	H	CG1	ILE	A	161	L	H	HD23	LEU	V	36
R	H	CG1	ILE	A	161	L	H	HD11	ILE	V	40
R	H	CG2	ILE	A	161	L	H	HG13	ILE	V	40
R	H	CG2	ILE	A	161	L	H	HD11	ILE	V	40
R	H	CD1	ILE	A	161	L	H	CD2	LEU	V	36
R	H	CD1	ILE	A	161	L	H	HD22	LEU	V	36
R	H	CD1	ILE	A	161	L	H	HD23	LEU	V	36
R	H	CG	LEU	A	164	L	H	HD2	PHE	V	33
R	H	CG	LEU	A	164	L	H	HD12	LEU	V	36
R	H	CD1	LEU	A	164	L	H	HA	PHE	V	33
R	H	CD1	LEU	A	164	L	H	HD2	PHE	V	33
R	H	CD1	LEU	A	164	L	H	CB	LEU	V	36
R	H	CD1	LEU	A	164	L	H	CG	LEU	V	36
R	H	CD1	LEU	A	164	L	H	CD1	LEU	V	36
R	H	CD1	LEU	A	164	L	H	HB2	LEU	V	36
R	H	CD1	LEU	A	164	L	H	HB3	LEU	V	36
R	H	CD1	LEU	A	164	L	H	HD11	LEU	V	36
R	H	CD1	LEU	A	164	L	H	HD12	LEU	V	36
R	H	CD2	LEU	A	164	L	H	CD2	PHE	V	33
R	H	CD2	LEU	A	164	L	H	CE2	PHE	V	33
R	H	CD2	LEU	A	164	L	H	HA	PHE	V	33
R	H	CD2	LEU	A	164	L	H	HD2	PHE	V	33
R	H	CD2	LEU	A	164	L	H	HE2	PHE	V	33
R	H	O	THR	A	165	L	H	CG	ASP	V	298
R	H	O	THR	A	165	L	H	OD1	ASP	V	298
R	H	O	THR	A	165	L	H	OD2	ASP	V	298
R	H	CG2	THR	A	165	L	H	HD13	ILE	V	40
R	-	N	PRO	A	167	L	H	HB3	ASP	V	298
R	-	CA	PRO	A	167	L	H	HB3	ASP	V	298
R	-	CA	PRO	A	167	L	H	HB3	SER	V	302
R	-	CB	PRO	A	167	L	H	O	ASP	V	298
R	-	CB	PRO	A	167	L	H	HB3	ASP	V	298
R	-	CB	PRO	A	167	L	H	CB	SER	V	302
R	-	CB	PRO	A	167	L	H	OG	SER	V	302
R	-	CB	PRO	A	167	L	H	HB2	SER	V	302
R	-	CB	PRO	A	167	L	H	HB3	SER	V	302
R	-	CB	PRO	A	167	L	H	HG	SER	V	302
R	-	CG	PRO	A	167	L	H	O	ASP	V	298
R	-	CG	PRO	A	167	L	H	HB3	ASP	V	298
R	-	CG	PRO	A	167	L	H	CA	SER	V	302
R	-	CG	PRO	A	167	L	H	CB	SER	V	302
R	-	CG	PRO	A	167	L	H	OG	SER	V	302
R	-	CG	PRO	A	167	L	H	HA	SER	V	302
R	-	CG	PRO	A	167	L	H	HB2	SER	V	302
R	-	CG	PRO	A	167	L	H	HB3	SER	V	302
R	-	CG	PRO	A	167	L	H	HG	SER	V	302
R	-	CD	PRO	A	167	L	H	HB3	ASP	V	298
R	-	CD	PRO	A	167	L	H	HB3	SER	V	302
R	-	CA	CYS	A	189	L	H	HB2	SER	V	302
R	-	C	CYS	A	189	L	H	O	SER	V	302
R	-	C	CYS	A	189	L	H	HA	SER	V	302
R	-	C	CYS	A	189	L	H	HB2	SER	V	302
R	-	C	CYS	A	189	L	-	HB2	PHE	V	305
R	-	CB	CYS	A	189	L	H	CA	SER	V	302
R	-	CB	CYS	A	189	L	H	CB	SER	V	302
R	-	CB	CYS	A	189	L	H	O	SER	V	302
R	-	CB	CYS	A	189	L	H	HA	SER	V	302
R	-	CB	CYS	A	189	L	H	HB2	SER	V	302
R	-	CB	CYS	A	189	L	H	HB3	SER	V	302
R	-	O	CYS	A	189	L	H	CA	SER	V	302
R	-	O	CYS	A	189	L	H	C	SER	V	302
R	-	O	CYS	A	189	L	H	CB	SER	V	302
R	-	O	CYS	A	189	L	H	O	SER	V	302
R	-	O	CYS	A	189	L	H	HA	SER	V	302
R	-	O	CYS	A	189	L	H	HB2	SER	V	302
R	-	O	CYS	A	189	L	H	HB3	SER	V	302
R	-	O	CYS	A	189	L	-	HB2	PHE	V	305
R	-	O	CYS	A	189	L	-	HD2	PHE	V	305
R	-	SG	CYS	A	189	L	H	HB2	SER	V	302
R	-	CA	VAL	A	190	L	-	HB2	PHE	V	305
R	-	N	ASP	A	191	L	-	CB	PHE	V	305
R	-	N	ASP	A	191	L	-	CG	PHE	V	305
R	-	N	ASP	A	191	L	-	CD1	PHE	V	305
R	-	N	ASP	A	191	L	-	CD2	PHE	V	305
R	-	N	ASP	A	191	L	-	HB2	PHE	V	305
R	-	N	ASP	A	191	L	-	HB3	PHE	V	305
R	-	CA	ASP	A	191	L	-	CD1	PHE	V	305
R	-	CA	ASP	A	191	L	-	HB3	PHE	V	305
R	-	CA	ASP	A	191	L	-	HD1	PHE	V	305
R	-	CB	ASP	A	191	L	-	CG	PHE	V	305
R	-	CB	ASP	A	191	L	-	CD1	PHE	V	305
R	-	CB	ASP	A	191	L	-	CE1	PHE	V	305
R	-	CB	ASP	A	191	L	-	HB3	PHE	V	305
R	-	CB	ASP	A	191	L	-	HD1	PHE	V	305
R	-	CB	ASP	A	191	L	-	HE1	PHE	V	305
R	-	CG	ASP	A	191	L	-	CD1	PHE	V	305
R	-	CG	ASP	A	191	L	-	HD1	PHE	V	305
R	-	CG	ASP	A	191	L	-	HE1	PHE	V	305
R	-	OD2	ASP	A	191	L	-	CD1	PHE	V	305
R	-	OD2	ASP	A	191	L	-	CE1	PHE	V	305
R	-	OD2	ASP	A	191	L	-	HD1	PHE	V	305
R	-	OD2	ASP	A	191	L	-	HE1	PHE	V	305
R	H	CG2	VAL	A	194	L	-	HZ	PHE	V	305
R	H	CE1	PHE	A	305	L	-	HH22	ARG	V	82
R	H	CZ	PHE	A	305	L	-	HH12	ARG	V	82
R	H	CZ	PHE	A	305	L	-	HH22	ARG	V	82

- 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