IID

Q6UDR6_P07477.1 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	-	ASN	A	120	L	H	ILE	V	14
R	-	ALA	A	121	L	H	LEU	V	10
R	-	ALA	A	121	L	H	ILE	V	14
R	-	SER	A	124	L	H	ILE	V	14
R	S	LYS	A	138	L	H	LEU	V	22
R	S	LYS	A	138	L	H	VAL	V	26
R	-	LEU	A	14	L	-	PRO	V	98
R	-	LEU	A	14	L	-	ARG	V	99
R	S	LEU	A	140	L	H	LEU	V	18
R	S	LEU	A	140	L	H	LEU	V	21
R	S	LEU	A	140	L	H	LEU	V	22
R	-	ALA	A	16	L	-	ARG	V	99
R	S	CYS	A	160	L	H	LEU	V	21
R	S	ASP	A	162	L	H	LEU	V	22
R	S	ASP	A	162	L	H	GLY	V	25
R	S	ASP	A	162	L	H	VAL	V	26
R	S	ASP	A	162	L	H	ILE	V	29
R	-	PRO	A	17	L	-	ARG	V	99
R	-	ASP	A	19	L	-	ARG	V	99
R	-	LYS	A	193	L	H	ILE	V	29
R	-	LYS	A	193	L	H	LYS	V	32
R	-	LYS	A	193	L	H	ILE	V	33
R	S	VAL	A	205	L	H	LEU	V	18
R	-	GLY	A	26	L	H	LYS	V	32
R	-	TYR	A	28	L	H	LEU	V	21
R	-	TYR	A	28	L	H	LEU	V	22
R	-	TYR	A	28	L	H	GLY	V	25
R	-	TYR	A	28	L	H	LYS	V	28
R	-	TYR	A	28	L	H	ILE	V	29
R	-	ASN	A	29	L	H	LEU	V	21
R	-	CYS	A	30	L	H	LEU	V	21
R	-	GLU	A	31	L	H	THR	V	20
R	-	GLU	A	31	L	H	LEU	V	21
R	-	ASN	A	33	L	H	SER	V	17
R	-	SER	A	34	L	H	SER	V	17
R	-	SER	A	34	L	H	LEU	V	18
R	-	SER	A	34	L	H	LEU	V	21
R	-	VAL	A	35	L	H	LEU	V	18
R	-	VAL	A	35	L	H	LEU	V	21
R	-	PRO	A	36	L	H	ILE	V	14
R	-	PRO	A	36	L	H	LEU	V	18
R	-	TYR	A	37	L	H	LEU	V	18

- 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

Q6UDR6_P07477.1 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	LEU	A	14	L	-	O	ARG	V	99
R	-	CD1	LEU	A	14	L	-	HB3	PRO	V	98
R	-	N	ALA	A	16	L	-	O	ARG	V	99
R	-	CA	ALA	A	16	L	-	O	ARG	V	99
R	-	CA	ALA	A	16	L	-	HB2	ARG	V	99
R	-	CA	ALA	A	16	L	-	HB3	ARG	V	99
R	-	CB	ALA	A	16	L	-	O	ARG	V	99
R	-	CB	ALA	A	16	L	-	HB2	ARG	V	99
R	-	CB	ALA	A	16	L	-	HB3	ARG	V	99
R	-	N	PRO	A	17	L	-	HB3	ARG	V	99
R	-	O	PRO	A	17	L	-	HH11	ARG	V	99
R	-	CG	PRO	A	17	L	-	CD	ARG	V	99
R	-	CG	PRO	A	17	L	-	HB3	ARG	V	99
R	-	CG	PRO	A	17	L	-	HD2	ARG	V	99
R	-	CG	PRO	A	17	L	-	HD3	ARG	V	99
R	-	CG	PRO	A	17	L	-	HH11	ARG	V	99
R	-	CD	PRO	A	17	L	-	CB	ARG	V	99
R	-	CD	PRO	A	17	L	-	CD	ARG	V	99
R	-	CD	PRO	A	17	L	-	HB2	ARG	V	99
R	-	CD	PRO	A	17	L	-	HB3	ARG	V	99
R	-	CD	PRO	A	17	L	-	HD2	ARG	V	99
R	-	CD	PRO	A	17	L	-	HD3	ARG	V	99
R	-	CD	PRO	A	17	L	-	HH11	ARG	V	99
R	-	CB	ASP	A	19	L	-	HH12	ARG	V	99
R	-	CG	ASP	A	19	L	-	NH1	ARG	V	99
R	-	CG	ASP	A	19	L	-	HH11	ARG	V	99
R	-	CG	ASP	A	19	L	-	HH12	ARG	V	99
R	-	CG	ASP	A	19	L	-	HH22	ARG	V	99
R	-	OD1	ASP	A	19	L	-	HH12	ARG	V	99
R	-	OD2	ASP	A	19	L	-	NH1	ARG	V	99
R	-	OD2	ASP	A	19	L	-	NH2	ARG	V	99
R	-	OD2	ASP	A	19	L	-	CZ	ARG	V	99
R	-	OD2	ASP	A	19	L	-	HH11	ARG	V	99
R	-	OD2	ASP	A	19	L	-	HH12	ARG	V	99
R	-	OD2	ASP	A	19	L	-	HH22	ARG	V	99
R	-	CA	GLY	A	26	L	H	HZ2	LYS	V	32
R	-	CB	TYR	A	28	L	H	HD2	LYS	V	28
R	-	CG	TYR	A	28	L	H	HA2	GLY	V	25
R	-	CD1	TYR	A	28	L	H	HA2	GLY	V	25
R	-	CD1	TYR	A	28	L	H	HA3	GLY	V	25
R	-	CD2	TYR	A	28	L	H	HD11	LEU	V	21
R	-	CD2	TYR	A	28	L	H	HD12	LEU	V	21
R	-	CD2	TYR	A	28	L	H	HA2	GLY	V	25
R	-	CE1	TYR	A	28	L	H	CA	GLY	V	25
R	-	CE1	TYR	A	28	L	H	HA2	GLY	V	25
R	-	CE1	TYR	A	28	L	H	HA3	GLY	V	25
R	-	CE1	TYR	A	28	L	H	HD11	ILE	V	29
R	-	CE2	TYR	A	28	L	H	O	LEU	V	21
R	-	CE2	TYR	A	28	L	H	CG	LEU	V	21
R	-	CE2	TYR	A	28	L	H	CD1	LEU	V	21
R	-	CE2	TYR	A	28	L	H	HG	LEU	V	21
R	-	CE2	TYR	A	28	L	H	HD11	LEU	V	21
R	-	CE2	TYR	A	28	L	H	HD12	LEU	V	21
R	-	CE2	TYR	A	28	L	H	HA2	GLY	V	25
R	-	CE2	TYR	A	28	L	H	HA3	GLY	V	25
R	-	OH	TYR	A	28	L	H	C	LEU	V	21
R	-	OH	TYR	A	28	L	H	O	LEU	V	21
R	-	OH	TYR	A	28	L	H	CG	LEU	V	21
R	-	OH	TYR	A	28	L	H	HG	LEU	V	21
R	-	OH	TYR	A	28	L	H	HA	LEU	V	22
R	-	OH	TYR	A	28	L	H	CA	GLY	V	25
R	-	OH	TYR	A	28	L	H	H	GLY	V	25
R	-	OH	TYR	A	28	L	H	HA3	GLY	V	25
R	-	CZ	TYR	A	28	L	H	O	LEU	V	21
R	-	CZ	TYR	A	28	L	H	HG	LEU	V	21
R	-	CZ	TYR	A	28	L	H	HD12	LEU	V	21
R	-	CZ	TYR	A	28	L	H	CA	GLY	V	25
R	-	CZ	TYR	A	28	L	H	HA2	GLY	V	25
R	-	CZ	TYR	A	28	L	H	HA3	GLY	V	25
R	-	C	ASN	A	29	L	H	HD12	LEU	V	21
R	-	O	ASN	A	29	L	H	HD12	LEU	V	21
R	-	N	CYS	A	30	L	H	HD12	LEU	V	21
R	-	CA	CYS	A	30	L	H	CD1	LEU	V	21
R	-	CA	CYS	A	30	L	H	HD11	LEU	V	21
R	-	CA	CYS	A	30	L	H	HD12	LEU	V	21
R	-	CA	CYS	A	30	L	H	HD13	LEU	V	21
R	-	CA	CYS	A	30	L	H	HD22	LEU	V	21
R	-	CA	CYS	A	30	L	H	HD23	LEU	V	21
R	-	C	CYS	A	30	L	H	CD1	LEU	V	21
R	-	C	CYS	A	30	L	H	HD12	LEU	V	21
R	-	C	CYS	A	30	L	H	HD13	LEU	V	21
R	-	CB	CYS	A	30	L	H	CD1	LEU	V	21
R	-	CB	CYS	A	30	L	H	CD2	LEU	V	21
R	-	CB	CYS	A	30	L	H	HD12	LEU	V	21
R	-	CB	CYS	A	30	L	H	HD13	LEU	V	21
R	-	CB	CYS	A	30	L	H	HD22	LEU	V	21
R	-	CB	CYS	A	30	L	H	HD23	LEU	V	21
R	-	SG	CYS	A	30	L	H	CD2	LEU	V	21
R	-	SG	CYS	A	30	L	H	HD12	LEU	V	21
R	-	SG	CYS	A	30	L	H	HD22	LEU	V	21
R	-	SG	CYS	A	30	L	H	HD23	LEU	V	21
R	-	N	GLU	A	31	L	H	CD1	LEU	V	21
R	-	N	GLU	A	31	L	H	HD11	LEU	V	21
R	-	N	GLU	A	31	L	H	HD12	LEU	V	21
R	-	N	GLU	A	31	L	H	HD13	LEU	V	21
R	-	N	GLU	A	31	L	H	HD22	LEU	V	21
R	-	CA	GLU	A	31	L	H	HD13	LEU	V	21
R	-	CB	GLU	A	31	L	H	HD13	LEU	V	21
R	-	O	GLU	A	31	L	H	HD13	LEU	V	21
R	-	CG	GLU	A	31	L	H	HA	LEU	V	21
R	-	CG	GLU	A	31	L	H	HD11	LEU	V	21
R	-	CG	GLU	A	31	L	H	HD13	LEU	V	21
R	-	CD	GLU	A	31	L	H	OG1	THR	V	20
R	-	CD	GLU	A	31	L	H	HB	THR	V	20
R	-	CD	GLU	A	31	L	H	HG1	THR	V	20
R	-	CD	GLU	A	31	L	H	HA	LEU	V	21
R	-	OE1	GLU	A	31	L	H	HB	THR	V	20
R	-	OE2	GLU	A	31	L	H	CB	THR	V	20
R	-	OE2	GLU	A	31	L	H	OG1	THR	V	20
R	-	OE2	GLU	A	31	L	H	HB	THR	V	20
R	-	OE2	GLU	A	31	L	H	HG1	THR	V	20
R	-	O	ASN	A	33	L	H	HB2	SER	V	17
R	-	CA	SER	A	34	L	H	O	SER	V	17
R	-	CA	SER	A	34	L	H	HB2	SER	V	17
R	-	CA	SER	A	34	L	H	HA	LEU	V	18
R	-	CA	SER	A	34	L	H	HD22	LEU	V	21
R	-	C	SER	A	34	L	H	CD1	LEU	V	18
R	-	C	SER	A	34	L	H	HA	LEU	V	18
R	-	C	SER	A	34	L	H	HD11	LEU	V	18
R	-	C	SER	A	34	L	H	HD13	LEU	V	18
R	-	C	SER	A	34	L	H	HD22	LEU	V	21
R	-	CB	SER	A	34	L	H	O	SER	V	17
R	-	CB	SER	A	34	L	H	HA	LEU	V	18
R	-	CB	SER	A	34	L	H	CB	LEU	V	21
R	-	CB	SER	A	34	L	H	CD2	LEU	V	21
R	-	CB	SER	A	34	L	H	HB2	LEU	V	21
R	-	CB	SER	A	34	L	H	HB3	LEU	V	21
R	-	CB	SER	A	34	L	H	HD13	LEU	V	21
R	-	CB	SER	A	34	L	H	HD21	LEU	V	21
R	-	CB	SER	A	34	L	H	HD22	LEU	V	21
R	-	O	SER	A	34	L	H	O	SER	V	17
R	-	O	SER	A	34	L	H	N	LEU	V	18
R	-	O	SER	A	34	L	H	CA	LEU	V	18
R	-	O	SER	A	34	L	H	CB	LEU	V	18
R	-	O	SER	A	34	L	H	CG	LEU	V	18
R	-	O	SER	A	34	L	H	CD1	LEU	V	18
R	-	O	SER	A	34	L	H	HA	LEU	V	18
R	-	O	SER	A	34	L	H	HB2	LEU	V	18
R	-	O	SER	A	34	L	H	HD11	LEU	V	18
R	-	O	SER	A	34	L	H	HD12	LEU	V	18
R	-	O	SER	A	34	L	H	HD13	LEU	V	18
R	-	O	SER	A	34	L	H	HD22	LEU	V	21
R	-	OG	SER	A	34	L	H	CB	LEU	V	21
R	-	OG	SER	A	34	L	H	CG	LEU	V	21
R	-	OG	SER	A	34	L	H	CD1	LEU	V	21
R	-	OG	SER	A	34	L	H	CD2	LEU	V	21
R	-	OG	SER	A	34	L	H	HB2	LEU	V	21
R	-	OG	SER	A	34	L	H	HB3	LEU	V	21
R	-	OG	SER	A	34	L	H	HD13	LEU	V	21
R	-	OG	SER	A	34	L	H	HD21	LEU	V	21
R	-	OG	SER	A	34	L	H	HD22	LEU	V	21
R	-	OG	SER	A	34	L	H	HD23	LEU	V	21
R	-	N	VAL	A	35	L	H	HD11	LEU	V	18
R	-	N	VAL	A	35	L	H	HD13	LEU	V	18
R	-	N	VAL	A	35	L	H	HD22	LEU	V	21
R	-	CA	VAL	A	35	L	H	CD1	LEU	V	18
R	-	CA	VAL	A	35	L	H	HD11	LEU	V	18
R	-	CA	VAL	A	35	L	H	HD13	LEU	V	18
R	-	CG2	VAL	A	35	L	H	HD11	LEU	V	18
R	-	CG2	VAL	A	35	L	H	CD2	LEU	V	21
R	-	CG2	VAL	A	35	L	H	HD21	LEU	V	21
R	-	CG2	VAL	A	35	L	H	HD22	LEU	V	21
R	-	CG2	VAL	A	35	L	H	HD23	LEU	V	21
R	-	CB	PRO	A	36	L	H	HG22	ILE	V	14
R	-	CG	PRO	A	36	L	H	CG2	ILE	V	14
R	-	CG	PRO	A	36	L	H	HG12	ILE	V	14
R	-	CG	PRO	A	36	L	H	HG22	ILE	V	14
R	-	CG	PRO	A	36	L	H	HG23	ILE	V	14
R	-	CD	PRO	A	36	L	H	HG22	ILE	V	14
R	-	CD	PRO	A	36	L	H	HD13	LEU	V	18
R	-	CD1	TYR	A	37	L	H	HD13	LEU	V	18
R	-	CD1	TYR	A	37	L	H	HD23	LEU	V	18
R	-	CE1	TYR	A	37	L	H	CD1	LEU	V	18
R	-	CE1	TYR	A	37	L	H	CD2	LEU	V	18
R	-	CE1	TYR	A	37	L	H	HD12	LEU	V	18
R	-	CE1	TYR	A	37	L	H	HD13	LEU	V	18
R	-	CE1	TYR	A	37	L	H	HD22	LEU	V	18
R	-	CE1	TYR	A	37	L	H	HD23	LEU	V	18
R	-	OH	TYR	A	37	L	H	CD1	LEU	V	18
R	-	OH	TYR	A	37	L	H	HD12	LEU	V	18
R	-	OH	TYR	A	37	L	H	HD13	LEU	V	18
R	-	OH	TYR	A	37	L	H	HD22	LEU	V	18
R	-	CZ	TYR	A	37	L	H	CD1	LEU	V	18
R	-	CZ	TYR	A	37	L	H	HD12	LEU	V	18
R	-	CZ	TYR	A	37	L	H	HD13	LEU	V	18
R	-	CZ	TYR	A	37	L	H	HD22	LEU	V	18
R	-	C	ASN	A	120	L	H	HD11	ILE	V	14
R	-	O	ASN	A	120	L	H	CD1	ILE	V	14
R	-	O	ASN	A	120	L	H	HG12	ILE	V	14
R	-	O	ASN	A	120	L	H	HD11	ILE	V	14
R	-	O	ASN	A	120	L	H	HD12	ILE	V	14
R	-	N	ALA	A	121	L	H	HD22	LEU	V	10
R	-	N	ALA	A	121	L	H	HD11	ILE	V	14
R	-	CA	ALA	A	121	L	H	CG1	ILE	V	14
R	-	CA	ALA	A	121	L	H	HG12	ILE	V	14
R	-	CA	ALA	A	121	L	H	HG13	ILE	V	14
R	-	CA	ALA	A	121	L	H	HD11	ILE	V	14
R	-	C	ALA	A	121	L	H	HG12	ILE	V	14
R	-	O	ALA	A	121	L	H	CG1	ILE	V	14
R	-	O	ALA	A	121	L	H	HG12	ILE	V	14
R	-	CB	SER	A	124	L	H	CD1	ILE	V	14
R	-	CB	SER	A	124	L	H	HG23	ILE	V	14
R	-	CB	SER	A	124	L	H	HD11	ILE	V	14
R	-	CB	SER	A	124	L	H	HD12	ILE	V	14
R	-	OG	SER	A	124	L	H	CG2	ILE	V	14
R	-	OG	SER	A	124	L	H	CD1	ILE	V	14
R	-	OG	SER	A	124	L	H	HG22	ILE	V	14
R	-	OG	SER	A	124	L	H	HG23	ILE	V	14
R	-	OG	SER	A	124	L	H	HD12	ILE	V	14
R	S	CD	LYS	A	138	L	H	HG11	VAL	V	26
R	S	CD	LYS	A	138	L	H	HG13	VAL	V	26
R	S	CE	LYS	A	138	L	H	CG1	VAL	V	26
R	S	CE	LYS	A	138	L	H	HG11	VAL	V	26
R	S	CE	LYS	A	138	L	H	HG12	VAL	V	26
R	S	CE	LYS	A	138	L	H	HG13	VAL	V	26
R	S	NZ	LYS	A	138	L	H	O	LEU	V	22
R	S	NZ	LYS	A	138	L	H	CB	VAL	V	26
R	S	NZ	LYS	A	138	L	H	CG1	VAL	V	26
R	S	NZ	LYS	A	138	L	H	H	VAL	V	26
R	S	NZ	LYS	A	138	L	H	HA	VAL	V	26
R	S	NZ	LYS	A	138	L	H	HG11	VAL	V	26
R	S	NZ	LYS	A	138	L	H	HG12	VAL	V	26
R	S	NZ	LYS	A	138	L	H	HG13	VAL	V	26
R	S	N	LEU	A	140	L	H	HD23	LEU	V	22
R	S	CA	LEU	A	140	L	H	HD23	LEU	V	22
R	S	CB	LEU	A	140	L	H	CD2	LEU	V	22
R	S	CB	LEU	A	140	L	H	HD21	LEU	V	22
R	S	CB	LEU	A	140	L	H	HD22	LEU	V	22
R	S	CB	LEU	A	140	L	H	HD23	LEU	V	22
R	S	CG	LEU	A	140	L	H	CD2	LEU	V	22
R	S	CG	LEU	A	140	L	H	HD21	LEU	V	22
R	S	CG	LEU	A	140	L	H	HD23	LEU	V	22
R	S	CD1	LEU	A	140	L	H	HG	LEU	V	21
R	S	CD1	LEU	A	140	L	H	CD2	LEU	V	22
R	S	CD1	LEU	A	140	L	H	HD21	LEU	V	22
R	S	CD1	LEU	A	140	L	H	HD23	LEU	V	22
R	S	CD2	LEU	A	140	L	H	HD12	LEU	V	18
R	S	CD2	LEU	A	140	L	H	CD2	LEU	V	21
R	S	CD2	LEU	A	140	L	H	HD21	LEU	V	21
R	S	CD2	LEU	A	140	L	H	HG	LEU	V	22
R	S	CD2	LEU	A	140	L	H	HD23	LEU	V	22
R	S	CB	CYS	A	160	L	H	HG	LEU	V	21
R	S	CB	CYS	A	160	L	H	HD12	LEU	V	21
R	S	CB	CYS	A	160	L	H	HD23	LEU	V	21
R	S	SG	CYS	A	160	L	H	CG	LEU	V	21
R	S	SG	CYS	A	160	L	H	CD1	LEU	V	21
R	S	SG	CYS	A	160	L	H	CD2	LEU	V	21
R	S	SG	CYS	A	160	L	H	HG	LEU	V	21
R	S	SG	CYS	A	160	L	H	HD12	LEU	V	21
R	S	SG	CYS	A	160	L	H	HD21	LEU	V	21
R	S	SG	CYS	A	160	L	H	HD22	LEU	V	21
R	S	SG	CYS	A	160	L	H	HD23	LEU	V	21
R	S	N	ASP	A	162	L	H	HD11	ILE	V	29
R	S	CA	ASP	A	162	L	H	HD11	ILE	V	29
R	S	CB	ASP	A	162	L	H	CD1	ILE	V	29
R	S	CB	ASP	A	162	L	H	HD11	ILE	V	29
R	S	CB	ASP	A	162	L	H	HD12	ILE	V	29
R	S	CB	ASP	A	162	L	H	HD13	ILE	V	29
R	S	O	ASP	A	162	L	H	CD1	ILE	V	29
R	S	O	ASP	A	162	L	H	HD11	ILE	V	29
R	S	O	ASP	A	162	L	H	HD12	ILE	V	29
R	S	CG	ASP	A	162	L	H	O	LEU	V	22
R	S	CG	ASP	A	162	L	H	HA	LEU	V	22
R	S	CG	ASP	A	162	L	H	HD21	LEU	V	22
R	S	CG	ASP	A	162	L	H	HA3	GLY	V	25
R	S	CG	ASP	A	162	L	H	HG12	VAL	V	26
R	S	OD1	ASP	A	162	L	H	CD2	LEU	V	22
R	S	OD1	ASP	A	162	L	H	HA	LEU	V	22
R	S	OD1	ASP	A	162	L	H	HD21	LEU	V	22
R	S	OD1	ASP	A	162	L	H	HD22	LEU	V	22
R	S	OD1	ASP	A	162	L	H	HD23	LEU	V	22
R	S	OD2	ASP	A	162	L	H	C	LEU	V	22
R	S	OD2	ASP	A	162	L	H	O	LEU	V	22
R	S	OD2	ASP	A	162	L	H	HA	LEU	V	22
R	S	OD2	ASP	A	162	L	H	HD21	LEU	V	22
R	S	OD2	ASP	A	162	L	H	CA	GLY	V	25
R	S	OD2	ASP	A	162	L	H	C	GLY	V	25
R	S	OD2	ASP	A	162	L	H	HA3	GLY	V	25
R	S	OD2	ASP	A	162	L	H	N	VAL	V	26
R	S	OD2	ASP	A	162	L	H	CG1	VAL	V	26
R	S	OD2	ASP	A	162	L	H	H	VAL	V	26
R	S	OD2	ASP	A	162	L	H	HG11	VAL	V	26
R	S	OD2	ASP	A	162	L	H	HG12	VAL	V	26
R	S	OD2	ASP	A	162	L	H	HD13	ILE	V	29
R	-	CD	LYS	A	193	L	H	HG12	ILE	V	29
R	-	CD	LYS	A	193	L	H	HG22	ILE	V	29
R	-	CE	LYS	A	193	L	H	HG12	ILE	V	29
R	-	CE	LYS	A	193	L	H	HG22	ILE	V	29
R	-	CE	LYS	A	193	L	H	HD3	LYS	V	32
R	-	CE	LYS	A	193	L	H	HZ2	LYS	V	32
R	-	NZ	LYS	A	193	L	H	CA	ILE	V	29
R	-	NZ	LYS	A	193	L	H	CB	ILE	V	29
R	-	NZ	LYS	A	193	L	H	CG1	ILE	V	29
R	-	NZ	LYS	A	193	L	H	CG2	ILE	V	29
R	-	NZ	LYS	A	193	L	H	CD1	ILE	V	29
R	-	NZ	LYS	A	193	L	H	HA	ILE	V	29
R	-	NZ	LYS	A	193	L	H	HG12	ILE	V	29
R	-	NZ	LYS	A	193	L	H	HG13	ILE	V	29
R	-	NZ	LYS	A	193	L	H	HG21	ILE	V	29
R	-	NZ	LYS	A	193	L	H	HG22	ILE	V	29
R	-	NZ	LYS	A	193	L	H	HG23	ILE	V	29
R	-	NZ	LYS	A	193	L	H	HD12	ILE	V	29
R	-	NZ	LYS	A	193	L	H	HD3	LYS	V	32
R	-	NZ	LYS	A	193	L	H	HD12	ILE	V	33
R	S	CG1	VAL	A	205	L	H	HD22	LEU	V	18

- 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