IID

Q13607_Q8NHC8.7 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	S	GLU	A	11	L	-	LYS	V	22
R	-	LYS	A	172	L	-	LYS	V	22
R	H	TRP	A	21	L	H	PHE	V	28
R	H	PHE	A	28	L	H	ALA	V	33
R	H	TRP	A	301	L	H	LYS	V	302
R	H	LEU	A	304	L	H	LYS	V	302
R	H	LEU	A	305	L	H	LYS	V	302
R	H	PHE	A	308	L	H	ARG	V	295
R	H	LEU	A	311	L	H	LYS	V	236
R	H	LEU	A	311	L	H	ARG	V	295
R	H	LEU	A	311	L	H	ASP	V	296
R	H	THR	A	312	L	H	ASP	V	296
R	H	THR	A	312	L	H	ARG	V	303
R	H	THR	A	312	L	H	HIS	V	54
R	H	LEU	A	315	L	H	LYS	V	236
R	H	LEU	A	315	L	H	ASP	V	296
R	H	LEU	A	315	L	-	THR	V	57
R	H	LEU	A	315	L	H	TYR	V	60
R	-	ALA	A	316	L	H	HIS	V	54
R	-	ALA	A	316	L	-	THR	V	57
R	-	THR	A	317	L	H	PRO	V	133
R	H	LEU	A	32	L	H	MET	V	37
R	H	VAL	A	36	L	H	MET	V	37
R	H	LEU	A	40	L	H	LEU	V	292
R	H	LEU	A	44	L	H	LYS	V	302
R	H	LEU	A	51	L	H	ARG	V	295
R	H	GLN	A	80	L	H	PHE	V	26
R	H	ALA	A	83	L	H	PHE	V	26
R	H	ALA	A	83	L	H	GLY	V	29
R	H	ALA	A	83	L	H	VAL	V	30
R	H	HIS	A	84	L	H	PHE	V	26
R	H	LEU	A	86	L	H	PHE	V	28
R	H	LEU	A	86	L	H	GLY	V	29
R	H	LEU	A	86	L	H	CYS	V	32
R	H	LEU	A	86	L	H	ALA	V	33
R	-	ALA	A	87	L	H	GLY	V	25
R	-	ALA	A	87	L	H	PHE	V	26
R	-	ALA	A	87	L	H	PHE	V	28
R	-	ALA	A	87	L	H	GLY	V	29
R	-	GLU	A	88	L	H	GLY	V	25
R	-	GLU	A	88	L	H	TYR	V	85
R	-	GLU	A	88	L	H	LEU	V	86
R	-	HIS	A	89	L	-	LYS	V	22
R	-	HIS	A	89	L	H	GLY	V	25
R	-	HIS	A	89	L	H	PHE	V	26
R	S	ALA	A	91	L	H	PHE	V	26

- 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

Q13607_Q8NHC8.7 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	S	CD	GLU	A	11	L	-	CD	LYS	V	22
R	S	CD	GLU	A	11	L	-	HB3	LYS	V	22
R	S	CD	GLU	A	11	L	-	HD2	LYS	V	22
R	S	CD	GLU	A	11	L	-	HD3	LYS	V	22
R	S	CD	GLU	A	11	L	-	HZ2	LYS	V	22
R	S	OE1	GLU	A	11	L	-	CD	LYS	V	22
R	S	OE1	GLU	A	11	L	-	CE	LYS	V	22
R	S	OE1	GLU	A	11	L	-	NZ	LYS	V	22
R	S	OE1	GLU	A	11	L	-	HB3	LYS	V	22
R	S	OE1	GLU	A	11	L	-	HD2	LYS	V	22
R	S	OE1	GLU	A	11	L	-	HD3	LYS	V	22
R	S	OE1	GLU	A	11	L	-	HZ2	LYS	V	22
R	S	OE1	GLU	A	11	L	-	HZ3	LYS	V	22
R	S	OE2	GLU	A	11	L	-	CB	LYS	V	22
R	S	OE2	GLU	A	11	L	-	CD	LYS	V	22
R	S	OE2	GLU	A	11	L	-	HB2	LYS	V	22
R	S	OE2	GLU	A	11	L	-	HB3	LYS	V	22
R	S	OE2	GLU	A	11	L	-	HD2	LYS	V	22
R	S	OE2	GLU	A	11	L	-	HD3	LYS	V	22
R	H	CH2	TRP	A	21	L	H	HE1	PHE	V	28
R	H	CZ2	TRP	A	21	L	H	HE1	PHE	V	28
R	H	CZ3	TRP	A	21	L	H	HE1	PHE	V	28
R	H	CD2	PHE	A	28	L	H	HB3	ALA	V	33
R	H	CE1	PHE	A	28	L	H	HA	ALA	V	33
R	H	CE2	PHE	A	28	L	H	CB	ALA	V	33
R	H	CE2	PHE	A	28	L	H	HA	ALA	V	33
R	H	CE2	PHE	A	28	L	H	HB1	ALA	V	33
R	H	CE2	PHE	A	28	L	H	HB3	ALA	V	33
R	H	CZ	PHE	A	28	L	H	CA	ALA	V	33
R	H	CZ	PHE	A	28	L	H	CB	ALA	V	33
R	H	CZ	PHE	A	28	L	H	HA	ALA	V	33
R	H	CZ	PHE	A	28	L	H	HB1	ALA	V	33
R	H	CZ	PHE	A	28	L	H	HB3	ALA	V	33
R	H	CG	LEU	A	32	L	H	SD	MET	V	37
R	H	CD1	LEU	A	32	L	H	SD	MET	V	37
R	H	CD1	LEU	A	32	L	H	HE3	MET	V	37
R	H	CD2	LEU	A	32	L	H	SD	MET	V	37
R	H	CD2	LEU	A	32	L	H	HG2	MET	V	37
R	H	CG2	VAL	A	36	L	H	HE1	MET	V	37
R	H	CD2	LEU	A	40	L	H	CD2	LEU	V	292
R	H	CD2	LEU	A	40	L	H	HD22	LEU	V	292
R	H	CD2	LEU	A	40	L	H	HD23	LEU	V	292
R	H	CD1	LEU	A	44	L	H	HZ1	LYS	V	302
R	H	CD1	LEU	A	51	L	H	HH21	ARG	V	295
R	H	CD1	LEU	A	51	L	H	HH22	ARG	V	295
R	H	CD2	LEU	A	51	L	H	HH22	ARG	V	295
R	H	CA	GLN	A	80	L	H	HE2	PHE	V	26
R	H	O	GLN	A	80	L	H	HE2	PHE	V	26
R	H	CD	GLN	A	80	L	H	CE2	PHE	V	26
R	H	CD	GLN	A	80	L	H	HE2	PHE	V	26
R	H	NE2	GLN	A	80	L	H	CD2	PHE	V	26
R	H	NE2	GLN	A	80	L	H	CE2	PHE	V	26
R	H	NE2	GLN	A	80	L	H	HD2	PHE	V	26
R	H	NE2	GLN	A	80	L	H	HE2	PHE	V	26
R	H	OE1	GLN	A	80	L	H	CE2	PHE	V	26
R	H	OE1	GLN	A	80	L	H	CZ	PHE	V	26
R	H	OE1	GLN	A	80	L	H	HE2	PHE	V	26
R	H	OE1	GLN	A	80	L	H	HZ	PHE	V	26
R	H	CA	ALA	A	83	L	H	HG21	VAL	V	30
R	H	C	ALA	A	83	L	H	HD2	PHE	V	26
R	H	C	ALA	A	83	L	H	HA3	GLY	V	29
R	H	CB	ALA	A	83	L	H	CD2	PHE	V	26
R	H	CB	ALA	A	83	L	H	CE2	PHE	V	26
R	H	CB	ALA	A	83	L	H	HD2	PHE	V	26
R	H	CB	ALA	A	83	L	H	HE2	PHE	V	26
R	H	CB	ALA	A	83	L	H	CG2	VAL	V	30
R	H	CB	ALA	A	83	L	H	HG21	VAL	V	30
R	H	CB	ALA	A	83	L	H	HG22	VAL	V	30
R	H	O	ALA	A	83	L	H	HA	PHE	V	26
R	H	O	ALA	A	83	L	H	CA	GLY	V	29
R	H	O	ALA	A	83	L	H	HA3	GLY	V	29
R	H	CD2	HIS	A	84	L	H	HD2	PHE	V	26
R	H	NE2	HIS	A	84	L	H	HD2	PHE	V	26
R	H	CA	LEU	A	86	L	H	CA	GLY	V	29
R	H	CA	LEU	A	86	L	H	HA2	GLY	V	29
R	H	CA	LEU	A	86	L	H	HA3	GLY	V	29
R	H	C	LEU	A	86	L	H	HD1	PHE	V	28
R	H	C	LEU	A	86	L	H	CA	GLY	V	29
R	H	C	LEU	A	86	L	H	HA2	GLY	V	29
R	H	C	LEU	A	86	L	H	HA3	GLY	V	29
R	H	CB	LEU	A	86	L	H	CA	GLY	V	29
R	H	CB	LEU	A	86	L	H	C	GLY	V	29
R	H	CB	LEU	A	86	L	H	O	GLY	V	29
R	H	CB	LEU	A	86	L	H	HA2	GLY	V	29
R	H	CB	LEU	A	86	L	H	HA3	GLY	V	29
R	H	CB	LEU	A	86	L	H	HB2	CYS	V	32
R	H	O	LEU	A	86	L	H	CD1	PHE	V	28
R	H	O	LEU	A	86	L	H	CE1	PHE	V	28
R	H	O	LEU	A	86	L	H	HD1	PHE	V	28
R	H	O	LEU	A	86	L	H	HE1	PHE	V	28
R	H	O	LEU	A	86	L	H	CA	GLY	V	29
R	H	O	LEU	A	86	L	H	H	GLY	V	29
R	H	O	LEU	A	86	L	H	HA2	GLY	V	29
R	H	O	LEU	A	86	L	H	HA3	GLY	V	29
R	H	CG	LEU	A	86	L	H	O	GLY	V	29
R	H	CG	LEU	A	86	L	H	HA2	GLY	V	29
R	H	CG	LEU	A	86	L	H	HB2	CYS	V	32
R	H	CD1	LEU	A	86	L	H	C	GLY	V	29
R	H	CD1	LEU	A	86	L	H	O	GLY	V	29
R	H	CD1	LEU	A	86	L	H	HA2	GLY	V	29
R	H	CD1	LEU	A	86	L	H	CB	CYS	V	32
R	H	CD1	LEU	A	86	L	H	HB2	CYS	V	32
R	H	CD1	LEU	A	86	L	H	HB3	CYS	V	32
R	H	CD1	LEU	A	86	L	H	N	ALA	V	33
R	H	CD1	LEU	A	86	L	H	CA	ALA	V	33
R	H	CD1	LEU	A	86	L	H	CB	ALA	V	33
R	H	CD1	LEU	A	86	L	H	H	ALA	V	33
R	H	CD1	LEU	A	86	L	H	HA	ALA	V	33
R	H	CD1	LEU	A	86	L	H	HB3	ALA	V	33
R	-	N	ALA	A	87	L	H	O	GLY	V	25
R	-	N	ALA	A	87	L	H	CA	GLY	V	29
R	-	N	ALA	A	87	L	H	HA2	GLY	V	29
R	-	N	ALA	A	87	L	H	HA3	GLY	V	29
R	-	CA	ALA	A	87	L	H	C	GLY	V	25
R	-	CA	ALA	A	87	L	H	O	GLY	V	25
R	-	CA	ALA	A	87	L	H	HA3	GLY	V	25
R	-	CA	ALA	A	87	L	H	HA	PHE	V	26
R	-	CA	ALA	A	87	L	H	HD1	PHE	V	28
R	-	CA	ALA	A	87	L	H	H	GLY	V	29
R	-	CA	ALA	A	87	L	H	HA3	GLY	V	29
R	-	C	ALA	A	87	L	H	O	GLY	V	25
R	-	C	ALA	A	87	L	H	HA3	GLY	V	25
R	-	CB	ALA	A	87	L	H	C	GLY	V	25
R	-	CB	ALA	A	87	L	H	O	GLY	V	25
R	-	CB	ALA	A	87	L	H	HA3	GLY	V	25
R	-	CB	ALA	A	87	L	H	N	PHE	V	26
R	-	CB	ALA	A	87	L	H	CA	PHE	V	26
R	-	CB	ALA	A	87	L	H	HA	PHE	V	26
R	-	N	GLU	A	88	L	H	CA	GLY	V	25
R	-	N	GLU	A	88	L	H	C	GLY	V	25
R	-	N	GLU	A	88	L	H	O	GLY	V	25
R	-	N	GLU	A	88	L	H	HA2	GLY	V	25
R	-	N	GLU	A	88	L	H	HA3	GLY	V	25
R	-	CA	GLU	A	88	L	H	HA3	GLY	V	25
R	-	C	GLU	A	88	L	H	HA3	GLY	V	25
R	-	CB	GLU	A	88	L	H	HA3	GLY	V	25
R	-	CG	GLU	A	88	L	H	HE1	TYR	V	85
R	-	CD	GLU	A	88	L	H	HE1	TYR	V	85
R	-	CD	GLU	A	88	L	H	HH	TYR	V	85
R	-	OE1	GLU	A	88	L	H	HE1	TYR	V	85
R	-	OE1	GLU	A	88	L	H	HD21	LEU	V	86
R	-	OE2	GLU	A	88	L	H	OH	TYR	V	85
R	-	OE2	GLU	A	88	L	H	HE1	TYR	V	85
R	-	OE2	GLU	A	88	L	H	HH	TYR	V	85
R	-	N	HIS	A	89	L	H	CA	GLY	V	25
R	-	N	HIS	A	89	L	H	HA3	GLY	V	25
R	-	CA	HIS	A	89	L	H	HA3	GLY	V	25
R	-	CB	HIS	A	89	L	-	O	LYS	V	22
R	-	CB	HIS	A	89	L	H	H	GLY	V	25
R	-	CB	HIS	A	89	L	H	HA3	GLY	V	25
R	-	O	HIS	A	89	L	H	HA3	GLY	V	25
R	-	O	HIS	A	89	L	H	N	PHE	V	26
R	-	O	HIS	A	89	L	H	H	PHE	V	26
R	-	O	HIS	A	89	L	H	HB2	PHE	V	26
R	-	CG	HIS	A	89	L	-	C	LYS	V	22
R	-	CG	HIS	A	89	L	-	O	LYS	V	22
R	-	CG	HIS	A	89	L	-	HB3	LYS	V	22
R	-	CD2	HIS	A	89	L	-	CA	LYS	V	22
R	-	CD2	HIS	A	89	L	-	C	LYS	V	22
R	-	CD2	HIS	A	89	L	-	CB	LYS	V	22
R	-	CD2	HIS	A	89	L	-	O	LYS	V	22
R	-	CD2	HIS	A	89	L	-	HA	LYS	V	22
R	-	CD2	HIS	A	89	L	-	HB3	LYS	V	22
R	-	CE1	HIS	A	89	L	-	HB3	LYS	V	22
R	-	NE2	HIS	A	89	L	-	C	LYS	V	22
R	-	NE2	HIS	A	89	L	-	CB	LYS	V	22
R	-	NE2	HIS	A	89	L	-	O	LYS	V	22
R	-	NE2	HIS	A	89	L	-	HA	LYS	V	22
R	-	NE2	HIS	A	89	L	-	HB3	LYS	V	22
R	-	NE2	HIS	A	89	L	-	HG3	LYS	V	22
R	-	NE2	HIS	A	89	L	-	HD3	LYS	V	22
R	S	O	ALA	A	91	L	H	HB2	PHE	V	26
R	-	NZ	LYS	A	172	L	-	HZ2	LYS	V	22
R	H	CD2	TRP	A	301	L	H	HZ2	LYS	V	302
R	H	CE2	TRP	A	301	L	H	HZ2	LYS	V	302
R	H	CE3	TRP	A	301	L	H	HZ2	LYS	V	302
R	H	NE1	TRP	A	301	L	H	HZ2	LYS	V	302
R	H	CH2	TRP	A	301	L	H	CE	LYS	V	302
R	H	CH2	TRP	A	301	L	H	NZ	LYS	V	302
R	H	CH2	TRP	A	301	L	H	HE3	LYS	V	302
R	H	CH2	TRP	A	301	L	H	HZ1	LYS	V	302
R	H	CH2	TRP	A	301	L	H	HZ2	LYS	V	302
R	H	CH2	TRP	A	301	L	H	HZ3	LYS	V	302
R	H	CZ2	TRP	A	301	L	H	CE	LYS	V	302
R	H	CZ2	TRP	A	301	L	H	NZ	LYS	V	302
R	H	CZ2	TRP	A	301	L	H	HD3	LYS	V	302
R	H	CZ2	TRP	A	301	L	H	HE3	LYS	V	302
R	H	CZ2	TRP	A	301	L	H	HZ1	LYS	V	302
R	H	CZ2	TRP	A	301	L	H	HZ2	LYS	V	302
R	H	CZ2	TRP	A	301	L	H	HZ3	LYS	V	302
R	H	CZ3	TRP	A	301	L	H	NZ	LYS	V	302
R	H	CZ3	TRP	A	301	L	H	HZ1	LYS	V	302
R	H	CZ3	TRP	A	301	L	H	HZ2	LYS	V	302
R	H	CD2	LEU	A	304	L	H	HZ1	LYS	V	302
R	H	CD2	LEU	A	304	L	H	HZ3	LYS	V	302
R	H	CD2	LEU	A	305	L	H	CD	LYS	V	302
R	H	CD2	LEU	A	305	L	H	HB3	LYS	V	302
R	H	CD2	LEU	A	305	L	H	HD2	LYS	V	302
R	H	CD2	LEU	A	305	L	H	HD3	LYS	V	302
R	H	CB	PHE	A	308	L	H	HB3	ARG	V	295
R	H	CG	PHE	A	308	L	H	CB	ARG	V	295
R	H	CG	PHE	A	308	L	H	O	ARG	V	295
R	H	CG	PHE	A	308	L	H	HB3	ARG	V	295
R	H	CG	PHE	A	308	L	H	HD3	ARG	V	295
R	H	CD1	PHE	A	308	L	H	CA	ARG	V	295
R	H	CD1	PHE	A	308	L	H	C	ARG	V	295
R	H	CD1	PHE	A	308	L	H	CB	ARG	V	295
R	H	CD1	PHE	A	308	L	H	O	ARG	V	295
R	H	CD1	PHE	A	308	L	H	CG	ARG	V	295
R	H	CD1	PHE	A	308	L	H	CD	ARG	V	295
R	H	CD1	PHE	A	308	L	H	HA	ARG	V	295
R	H	CD1	PHE	A	308	L	H	HB2	ARG	V	295
R	H	CD1	PHE	A	308	L	H	HB3	ARG	V	295
R	H	CD1	PHE	A	308	L	H	HG2	ARG	V	295
R	H	CD1	PHE	A	308	L	H	HD3	ARG	V	295
R	H	CD2	PHE	A	308	L	H	HB3	ARG	V	295
R	H	CD2	PHE	A	308	L	H	HD3	ARG	V	295
R	H	CE1	PHE	A	308	L	H	N	ARG	V	295
R	H	CE1	PHE	A	308	L	H	CA	ARG	V	295
R	H	CE1	PHE	A	308	L	H	C	ARG	V	295
R	H	CE1	PHE	A	308	L	H	CB	ARG	V	295
R	H	CE1	PHE	A	308	L	H	O	ARG	V	295
R	H	CE1	PHE	A	308	L	H	CG	ARG	V	295
R	H	CE1	PHE	A	308	L	H	CD	ARG	V	295
R	H	CE1	PHE	A	308	L	H	NE	ARG	V	295
R	H	CE1	PHE	A	308	L	H	HA	ARG	V	295
R	H	CE1	PHE	A	308	L	H	HB2	ARG	V	295
R	H	CE1	PHE	A	308	L	H	HB3	ARG	V	295
R	H	CE1	PHE	A	308	L	H	HG2	ARG	V	295
R	H	CE1	PHE	A	308	L	H	HG3	ARG	V	295
R	H	CE1	PHE	A	308	L	H	HD2	ARG	V	295
R	H	CE1	PHE	A	308	L	H	HD3	ARG	V	295
R	H	CE2	PHE	A	308	L	H	HB3	ARG	V	295
R	H	CE2	PHE	A	308	L	H	HG2	ARG	V	295
R	H	CE2	PHE	A	308	L	H	HD3	ARG	V	295
R	H	CZ	PHE	A	308	L	H	CA	ARG	V	295
R	H	CZ	PHE	A	308	L	H	CB	ARG	V	295
R	H	CZ	PHE	A	308	L	H	CG	ARG	V	295
R	H	CZ	PHE	A	308	L	H	CD	ARG	V	295
R	H	CZ	PHE	A	308	L	H	NE	ARG	V	295
R	H	CZ	PHE	A	308	L	H	HA	ARG	V	295
R	H	CZ	PHE	A	308	L	H	HB3	ARG	V	295
R	H	CZ	PHE	A	308	L	H	HG2	ARG	V	295
R	H	CZ	PHE	A	308	L	H	HG3	ARG	V	295
R	H	CZ	PHE	A	308	L	H	HD3	ARG	V	295
R	H	CZ	PHE	A	308	L	H	HE	ARG	V	295
R	H	CG	LEU	A	311	L	H	HZ3	LYS	V	236
R	H	CD1	LEU	A	311	L	H	HD2	LYS	V	236
R	H	CD1	LEU	A	311	L	H	HZ3	LYS	V	236
R	H	CD2	LEU	A	311	L	H	HB2	ARG	V	295
R	H	CD2	LEU	A	311	L	H	HD2	ARG	V	295
R	H	CD2	LEU	A	311	L	H	OD1	ASP	V	296
R	H	N	THR	A	312	L	H	OD1	ASP	V	296
R	H	CA	THR	A	312	L	H	HB3	HIS	V	54
R	H	CA	THR	A	312	L	H	OD1	ASP	V	296
R	H	CB	THR	A	312	L	H	CB	HIS	V	54
R	H	CB	THR	A	312	L	H	CG	HIS	V	54
R	H	CB	THR	A	312	L	H	ND1	HIS	V	54
R	H	CB	THR	A	312	L	H	HB3	HIS	V	54
R	H	CB	THR	A	312	L	H	HH12	ARG	V	303
R	H	CB	THR	A	312	L	H	HH22	ARG	V	303
R	H	O	THR	A	312	L	H	HB3	HIS	V	54
R	H	CG2	THR	A	312	L	H	HB3	HIS	V	54
R	H	CG2	THR	A	312	L	H	CA	ASP	V	296
R	H	CG2	THR	A	312	L	H	CB	ASP	V	296
R	H	CG2	THR	A	312	L	H	CG	ASP	V	296
R	H	CG2	THR	A	312	L	H	OD1	ASP	V	296
R	H	CG2	THR	A	312	L	H	HA	ASP	V	296
R	H	CG2	THR	A	312	L	H	HB3	ASP	V	296
R	H	CG2	THR	A	312	L	H	HH12	ARG	V	303
R	H	CG2	THR	A	312	L	H	HH22	ARG	V	303
R	H	OG1	THR	A	312	L	H	CG	HIS	V	54
R	H	OG1	THR	A	312	L	H	ND1	HIS	V	54
R	H	OG1	THR	A	312	L	H	HB3	HIS	V	54
R	H	OG1	THR	A	312	L	H	HH12	ARG	V	303
R	H	C	LEU	A	315	L	-	HG21	THR	V	57
R	H	C	LEU	A	315	L	-	HG22	THR	V	57
R	H	CB	LEU	A	315	L	-	HG21	THR	V	57
R	H	CB	LEU	A	315	L	H	HZ1	LYS	V	236
R	H	O	LEU	A	315	L	-	CG2	THR	V	57
R	H	O	LEU	A	315	L	-	HG21	THR	V	57
R	H	O	LEU	A	315	L	-	HG22	THR	V	57
R	H	CG	LEU	A	315	L	H	NZ	LYS	V	236
R	H	CG	LEU	A	315	L	H	HZ1	LYS	V	236
R	H	CG	LEU	A	315	L	H	OD2	ASP	V	296
R	H	CD1	LEU	A	315	L	H	CE	LYS	V	236
R	H	CD1	LEU	A	315	L	H	NZ	LYS	V	236
R	H	CD1	LEU	A	315	L	H	HE2	LYS	V	236
R	H	CD1	LEU	A	315	L	H	HE3	LYS	V	236
R	H	CD1	LEU	A	315	L	H	HZ1	LYS	V	236
R	H	CD1	LEU	A	315	L	H	HZ2	LYS	V	236
R	H	CD1	LEU	A	315	L	H	HZ3	LYS	V	236
R	H	CD1	LEU	A	315	L	H	OD2	ASP	V	296
R	H	CD2	LEU	A	315	L	H	HE2	TYR	V	60
R	H	CD2	LEU	A	315	L	H	HH	TYR	V	60
R	H	CD2	LEU	A	315	L	H	HZ1	LYS	V	236
R	H	CD2	LEU	A	315	L	H	OD2	ASP	V	296
R	-	CA	ALA	A	316	L	-	HG22	THR	V	57
R	-	CB	ALA	A	316	L	H	HA	HIS	V	54
R	-	O	THR	A	317	L	H	HG3	PRO	V	133

- 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