IID

Q8NGB6_Q6IEU7.1 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	LEU	A	103	L	H	PHE	V	153
R	H	LEU	A	103	L	H	ILE	V	157
R	H	THR	A	146	L	H	ASP	V	95
R	H	TYR	A	149	L	H	ASP	V	95
R	H	MET	A	150	L	-	LYS	V	8
R	H	PHE	A	153	L	H	VAL	V	164
R	H	PHE	A	28	L	H	CYS	V	142
R	H	LYS	A	308	L	H	LEU	V	39
R	H	LYS	A	308	L	H	ILE	V	43
R	H	SER	A	309	L	H	LYS	V	311
R	H	CYS	A	311	L	H	LEU	V	36
R	H	LYS	A	312	L	H	PRO	V	40
R	-	VAL	A	315	L	H	PHE	V	37
R	H	TYR	A	35	L	H	PHE	V	106
R	H	TYR	A	35	L	H	TRP	V	149
R	H	TYR	A	35	L	H	TRP	V	72
R	H	LEU	A	36	L	H	TRP	V	149
R	H	LEU	A	39	L	H	TRP	V	149
R	H	LEU	A	39	L	H	PHE	V	68
R	H	LEU	A	43	L	H	TRP	V	72
R	H	LEU	A	43	L	H	SER	V	75
R	H	LEU	A	47	L	H	TYR	V	35
R	H	LEU	A	47	L	H	SER	V	75
R	H	LEU	A	47	L	H	PRO	V	79
R	H	ARG	A	50	L	H	GLU	V	80
R	H	ARG	A	50	L	H	ILE	V	83
R	H	PHE	A	68	L	H	PHE	V	103
R	H	PHE	A	68	L	H	ALA	V	99
R	H	ILE	A	71	L	H	PHE	V	103
R	H	ILE	A	71	L	H	TRP	V	72
R	H	CYS	A	72	L	H	PHE	V	103
R	H	SER	A	75	L	H	PHE	V	103
R	H	SER	A	75	L	H	PHE	V	106
R	H	SER	A	75	L	H	PHE	V	153
R	H	SER	A	75	L	H	TRP	V	72
R	H	ASN	A	76	L	H	PHE	V	153
R	H	PRO	A	79	L	H	PHE	V	106
R	H	PRO	A	79	L	H	ALA	V	146
R	H	PRO	A	79	L	H	TRP	V	149
R	H	ASN	A	80	L	H	ARG	V	150
R	H	HIS	A	83	L	H	ILE	V	143
R	H	HIS	A	83	L	H	ALA	V	146
R	H	HIS	A	83	L	H	LEU	V	147
R	H	HIS	A	83	L	H	ARG	V	150
R	-	LEU	A	86	L	H	ARG	V	139
R	-	LEU	A	86	L	H	CYS	V	142
R	-	LEU	A	86	L	H	ILE	V	143
R	-	SER	A	87	L	H	ILE	V	143
R	S	THR	A	91	L	H	ARG	V	150
R	S	ILE	A	92	L	H	ARG	V	150
R	S	SER	A	93	L	H	ARG	V	150
R	H	THR	A	99	L	H	ILE	V	157

- 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

Q8NGB6_Q6IEU7.1 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	CE1	PHE	A	28	L	H	HB2	CYS	V	142
R	H	CE2	PHE	A	28	L	H	HB2	CYS	V	142
R	H	CZ	PHE	A	28	L	H	HB2	CYS	V	142
R	H	CD1	TYR	A	35	L	H	HZ3	TRP	V	149
R	H	CE1	TYR	A	35	L	H	CE3	TRP	V	149
R	H	CE1	TYR	A	35	L	H	CH2	TRP	V	149
R	H	CE1	TYR	A	35	L	H	CZ3	TRP	V	149
R	H	CE1	TYR	A	35	L	H	HE3	TRP	V	149
R	H	CE1	TYR	A	35	L	H	HH2	TRP	V	149
R	H	CE1	TYR	A	35	L	H	HZ3	TRP	V	149
R	H	CE2	TYR	A	35	L	H	HZ3	TRP	V	149
R	H	OH	TYR	A	35	L	H	HH2	TRP	V	72
R	H	OH	TYR	A	35	L	H	HE1	PHE	V	106
R	H	OH	TYR	A	35	L	H	HZ	PHE	V	106
R	H	OH	TYR	A	35	L	H	CE3	TRP	V	149
R	H	OH	TYR	A	35	L	H	CZ3	TRP	V	149
R	H	OH	TYR	A	35	L	H	HE3	TRP	V	149
R	H	OH	TYR	A	35	L	H	HZ3	TRP	V	149
R	H	CZ	TYR	A	35	L	H	CZ3	TRP	V	149
R	H	CZ	TYR	A	35	L	H	HE3	TRP	V	149
R	H	CZ	TYR	A	35	L	H	HZ3	TRP	V	149
R	H	CD2	LEU	A	36	L	H	HH2	TRP	V	149
R	H	CB	LEU	A	39	L	H	HZ	PHE	V	68
R	H	CG	LEU	A	39	L	H	HZ	PHE	V	68
R	H	CD1	LEU	A	39	L	H	CZ	PHE	V	68
R	H	CD1	LEU	A	39	L	H	HE1	PHE	V	68
R	H	CD1	LEU	A	39	L	H	HZ	PHE	V	68
R	H	CD1	LEU	A	39	L	H	HH2	TRP	V	149
R	H	CD1	LEU	A	39	L	H	HZ3	TRP	V	149
R	H	CD1	LEU	A	43	L	H	HB2	SER	V	75
R	H	CD1	LEU	A	43	L	H	HB3	SER	V	75
R	H	CD2	LEU	A	43	L	H	HA	TRP	V	72
R	H	CD2	LEU	A	43	L	H	HB2	SER	V	75
R	H	CG	LEU	A	47	L	H	HB3	SER	V	75
R	H	CD1	LEU	A	47	L	H	HB3	SER	V	75
R	H	CD2	LEU	A	47	L	H	HH	TYR	V	35
R	H	CD2	LEU	A	47	L	H	HB3	SER	V	75
R	H	CD2	LEU	A	47	L	H	CG	PRO	V	79
R	H	CD2	LEU	A	47	L	H	HG2	PRO	V	79
R	H	CD2	LEU	A	47	L	H	HG3	PRO	V	79
R	H	C	ARG	A	50	L	H	HD11	ILE	V	83
R	H	O	ARG	A	50	L	H	CD1	ILE	V	83
R	H	O	ARG	A	50	L	H	HD11	ILE	V	83
R	H	O	ARG	A	50	L	H	HD12	ILE	V	83
R	H	NH1	ARG	A	50	L	H	OE2	GLU	V	80
R	H	NH1	ARG	A	50	L	H	HB2	GLU	V	80
R	H	O	PHE	A	68	L	H	HZ	PHE	V	103
R	H	CG	PHE	A	68	L	H	HB1	ALA	V	99
R	H	CG	PHE	A	68	L	H	HE2	PHE	V	103
R	H	CD1	PHE	A	68	L	H	HB1	ALA	V	99
R	H	CD1	PHE	A	68	L	H	HB2	ALA	V	99
R	H	CD1	PHE	A	68	L	H	HE2	PHE	V	103
R	H	CD2	PHE	A	68	L	H	HB1	ALA	V	99
R	H	CD2	PHE	A	68	L	H	CE2	PHE	V	103
R	H	CD2	PHE	A	68	L	H	CZ	PHE	V	103
R	H	CD2	PHE	A	68	L	H	HE2	PHE	V	103
R	H	CD2	PHE	A	68	L	H	HZ	PHE	V	103
R	H	CE1	PHE	A	68	L	H	CB	ALA	V	99
R	H	CE1	PHE	A	68	L	H	HB1	ALA	V	99
R	H	CE1	PHE	A	68	L	H	HB2	ALA	V	99
R	H	CE1	PHE	A	68	L	H	HE2	PHE	V	103
R	H	CE2	PHE	A	68	L	H	CB	ALA	V	99
R	H	CE2	PHE	A	68	L	H	HA	ALA	V	99
R	H	CE2	PHE	A	68	L	H	HB1	ALA	V	99
R	H	CE2	PHE	A	68	L	H	HB2	ALA	V	99
R	H	CE2	PHE	A	68	L	H	HB3	ALA	V	99
R	H	CE2	PHE	A	68	L	H	CD2	PHE	V	103
R	H	CE2	PHE	A	68	L	H	CE2	PHE	V	103
R	H	CE2	PHE	A	68	L	H	CZ	PHE	V	103
R	H	CE2	PHE	A	68	L	H	HD2	PHE	V	103
R	H	CE2	PHE	A	68	L	H	HE2	PHE	V	103
R	H	CE2	PHE	A	68	L	H	HZ	PHE	V	103
R	H	CZ	PHE	A	68	L	H	CA	ALA	V	99
R	H	CZ	PHE	A	68	L	H	CB	ALA	V	99
R	H	CZ	PHE	A	68	L	H	HA	ALA	V	99
R	H	CZ	PHE	A	68	L	H	HB1	ALA	V	99
R	H	CZ	PHE	A	68	L	H	HB2	ALA	V	99
R	H	CZ	PHE	A	68	L	H	HB3	ALA	V	99
R	H	CZ	PHE	A	68	L	H	CD2	PHE	V	103
R	H	CZ	PHE	A	68	L	H	CE2	PHE	V	103
R	H	CZ	PHE	A	68	L	H	CZ	PHE	V	103
R	H	CZ	PHE	A	68	L	H	HD2	PHE	V	103
R	H	CZ	PHE	A	68	L	H	HE2	PHE	V	103
R	H	CZ	PHE	A	68	L	H	HZ	PHE	V	103
R	H	C	ILE	A	71	L	H	HZ	PHE	V	103
R	H	CB	ILE	A	71	L	H	HZ	PHE	V	103
R	H	CG2	ILE	A	71	L	H	HZ2	TRP	V	72
R	H	CG2	ILE	A	71	L	H	CE1	PHE	V	103
R	H	CG2	ILE	A	71	L	H	CZ	PHE	V	103
R	H	CG2	ILE	A	71	L	H	HE1	PHE	V	103
R	H	CG2	ILE	A	71	L	H	HZ	PHE	V	103
R	H	N	CYS	A	72	L	H	HZ	PHE	V	103
R	H	CA	CYS	A	72	L	H	HZ	PHE	V	103
R	H	CB	CYS	A	72	L	H	HZ	PHE	V	103
R	H	SG	CYS	A	72	L	H	CE2	PHE	V	103
R	H	SG	CYS	A	72	L	H	CZ	PHE	V	103
R	H	SG	CYS	A	72	L	H	HE2	PHE	V	103
R	H	SG	CYS	A	72	L	H	HZ	PHE	V	103
R	H	C	SER	A	75	L	H	CE2	PHE	V	153
R	H	C	SER	A	75	L	H	HE2	PHE	V	153
R	H	CB	SER	A	75	L	H	CE1	PHE	V	106
R	H	CB	SER	A	75	L	H	HE1	PHE	V	106
R	H	O	SER	A	75	L	H	CD2	PHE	V	153
R	H	O	SER	A	75	L	H	CE2	PHE	V	153
R	H	O	SER	A	75	L	H	HD2	PHE	V	153
R	H	O	SER	A	75	L	H	HE2	PHE	V	153
R	H	OG	SER	A	75	L	H	HH2	TRP	V	72
R	H	OG	SER	A	75	L	H	HE1	PHE	V	103
R	H	OG	SER	A	75	L	H	HE1	PHE	V	106
R	H	N	ASN	A	76	L	H	CE2	PHE	V	153
R	H	N	ASN	A	76	L	H	HE2	PHE	V	153
R	H	CA	ASN	A	76	L	H	CE2	PHE	V	153
R	H	CA	ASN	A	76	L	H	CZ	PHE	V	153
R	H	CA	ASN	A	76	L	H	HE2	PHE	V	153
R	H	CA	ASN	A	76	L	H	HZ	PHE	V	153
R	H	CB	ASN	A	76	L	H	HE2	PHE	V	153
R	H	CB	ASN	A	76	L	H	HZ	PHE	V	153
R	H	CG	ASN	A	76	L	H	HZ	PHE	V	153
R	H	OD1	ASN	A	76	L	H	CZ	PHE	V	153
R	H	OD1	ASN	A	76	L	H	HE1	PHE	V	153
R	H	OD1	ASN	A	76	L	H	HZ	PHE	V	153
R	H	CB	PRO	A	79	L	H	HB2	TRP	V	149
R	H	O	PRO	A	79	L	H	HB1	ALA	V	146
R	H	CG	PRO	A	79	L	H	HZ	PHE	V	106
R	H	CG	PRO	A	79	L	H	HE3	TRP	V	149
R	H	CA	ASN	A	80	L	H	HD3	ARG	V	150
R	H	CG	ASN	A	80	L	H	HD3	ARG	V	150
R	H	CG	ASN	A	80	L	H	HE	ARG	V	150
R	H	OD1	ASN	A	80	L	H	CD	ARG	V	150
R	H	OD1	ASN	A	80	L	H	NE	ARG	V	150
R	H	OD1	ASN	A	80	L	H	NH2	ARG	V	150
R	H	OD1	ASN	A	80	L	H	CZ	ARG	V	150
R	H	OD1	ASN	A	80	L	H	HG3	ARG	V	150
R	H	OD1	ASN	A	80	L	H	HD3	ARG	V	150
R	H	OD1	ASN	A	80	L	H	HE	ARG	V	150
R	H	OD1	ASN	A	80	L	H	HH21	ARG	V	150
R	H	N	HIS	A	83	L	H	HB1	ALA	V	146
R	H	CA	HIS	A	83	L	H	CB	ALA	V	146
R	H	CA	HIS	A	83	L	H	HB1	ALA	V	146
R	H	CA	HIS	A	83	L	H	HB3	ALA	V	146
R	H	CB	HIS	A	83	L	H	HB1	ALA	V	146
R	H	CB	HIS	A	83	L	H	HD3	ARG	V	150
R	H	CG	HIS	A	83	L	H	HB1	ALA	V	146
R	H	CG	HIS	A	83	L	H	HD21	LEU	V	147
R	H	CG	HIS	A	83	L	H	HD22	LEU	V	147
R	H	CG	HIS	A	83	L	H	HD3	ARG	V	150
R	H	CD2	HIS	A	83	L	H	HG22	ILE	V	143
R	H	CD2	HIS	A	83	L	H	HB1	ALA	V	146
R	H	CD2	HIS	A	83	L	H	HB3	ALA	V	146
R	H	CD2	HIS	A	83	L	H	CG	LEU	V	147
R	H	CD2	HIS	A	83	L	H	CD2	LEU	V	147
R	H	CD2	HIS	A	83	L	H	HA	LEU	V	147
R	H	CD2	HIS	A	83	L	H	HG	LEU	V	147
R	H	CD2	HIS	A	83	L	H	HD21	LEU	V	147
R	H	CD2	HIS	A	83	L	H	HD22	LEU	V	147
R	H	ND1	HIS	A	83	L	H	HD22	LEU	V	147
R	H	ND1	HIS	A	83	L	H	HH11	ARG	V	150
R	H	CE1	HIS	A	83	L	H	CD2	LEU	V	147
R	H	CE1	HIS	A	83	L	H	HD21	LEU	V	147
R	H	CE1	HIS	A	83	L	H	HD22	LEU	V	147
R	H	CE1	HIS	A	83	L	H	HH11	ARG	V	150
R	H	NE2	HIS	A	83	L	H	HG22	ILE	V	143
R	H	NE2	HIS	A	83	L	H	CG	LEU	V	147
R	H	NE2	HIS	A	83	L	H	CD2	LEU	V	147
R	H	NE2	HIS	A	83	L	H	HG	LEU	V	147
R	H	NE2	HIS	A	83	L	H	HD12	LEU	V	147
R	H	NE2	HIS	A	83	L	H	HD21	LEU	V	147
R	H	NE2	HIS	A	83	L	H	HD22	LEU	V	147
R	H	NE2	HIS	A	83	L	H	HD23	LEU	V	147
R	H	NE2	HIS	A	83	L	H	HH11	ARG	V	150
R	-	CA	LEU	A	86	L	H	HG12	ILE	V	143
R	-	C	LEU	A	86	L	H	HG12	ILE	V	143
R	-	C	LEU	A	86	L	H	HD11	ILE	V	143
R	-	CB	LEU	A	86	L	H	CG1	ILE	V	143
R	-	CB	LEU	A	86	L	H	HG12	ILE	V	143
R	-	CB	LEU	A	86	L	H	HG13	ILE	V	143
R	-	CB	LEU	A	86	L	H	HD11	ILE	V	143
R	-	O	LEU	A	86	L	H	HE	ARG	V	139
R	-	O	LEU	A	86	L	H	HH21	ARG	V	139
R	-	O	LEU	A	86	L	H	CG1	ILE	V	143
R	-	O	LEU	A	86	L	H	CD1	ILE	V	143
R	-	O	LEU	A	86	L	H	HG12	ILE	V	143
R	-	O	LEU	A	86	L	H	HD11	ILE	V	143
R	-	O	LEU	A	86	L	H	HD12	ILE	V	143
R	-	CG	LEU	A	86	L	H	HG13	ILE	V	143
R	-	CD1	LEU	A	86	L	H	C	CYS	V	142
R	-	CD1	LEU	A	86	L	H	CB	CYS	V	142
R	-	CD1	LEU	A	86	L	H	HB2	CYS	V	142
R	-	CD1	LEU	A	86	L	H	HB3	CYS	V	142
R	-	CD1	LEU	A	86	L	H	N	ILE	V	143
R	-	CD1	LEU	A	86	L	H	HA	ILE	V	143
R	-	CD1	LEU	A	86	L	H	HG12	ILE	V	143
R	-	CD1	LEU	A	86	L	H	HG13	ILE	V	143
R	-	OG	SER	A	87	L	H	HG22	ILE	V	143
R	S	C	THR	A	91	L	H	HH22	ARG	V	150
R	S	O	THR	A	91	L	H	NH2	ARG	V	150
R	S	O	THR	A	91	L	H	HH12	ARG	V	150
R	S	O	THR	A	91	L	H	HH21	ARG	V	150
R	S	O	THR	A	91	L	H	HH22	ARG	V	150
R	S	CA	ILE	A	92	L	H	NH2	ARG	V	150
R	S	CA	ILE	A	92	L	H	HH21	ARG	V	150
R	S	CA	ILE	A	92	L	H	HH22	ARG	V	150
R	S	C	ILE	A	92	L	H	HH22	ARG	V	150
R	S	CB	ILE	A	92	L	H	HH21	ARG	V	150
R	S	CG1	ILE	A	92	L	H	HH21	ARG	V	150
R	S	N	SER	A	93	L	H	HH21	ARG	V	150
R	S	N	SER	A	93	L	H	HH22	ARG	V	150
R	H	CB	THR	A	99	L	H	HG12	ILE	V	157
R	H	CB	THR	A	99	L	H	HG23	ILE	V	157
R	H	CG2	THR	A	99	L	H	CB	ILE	V	157
R	H	CG2	THR	A	99	L	H	CG1	ILE	V	157
R	H	CG2	THR	A	99	L	H	CG2	ILE	V	157
R	H	CG2	THR	A	99	L	H	CD1	ILE	V	157
R	H	CG2	THR	A	99	L	H	HG12	ILE	V	157
R	H	CG2	THR	A	99	L	H	HG13	ILE	V	157
R	H	CG2	THR	A	99	L	H	HG22	ILE	V	157
R	H	CG2	THR	A	99	L	H	HG23	ILE	V	157
R	H	CG2	THR	A	99	L	H	HD11	ILE	V	157
R	H	OG1	THR	A	99	L	H	HG12	ILE	V	157
R	H	CG	LEU	A	103	L	H	CD1	ILE	V	157
R	H	CG	LEU	A	103	L	H	HD11	ILE	V	157
R	H	CG	LEU	A	103	L	H	HD13	ILE	V	157
R	H	CD1	LEU	A	103	L	H	HZ	PHE	V	153
R	H	CD1	LEU	A	103	L	H	CG1	ILE	V	157
R	H	CD1	LEU	A	103	L	H	CD1	ILE	V	157
R	H	CD1	LEU	A	103	L	H	HG12	ILE	V	157
R	H	CD1	LEU	A	103	L	H	HD11	ILE	V	157
R	H	CD1	LEU	A	103	L	H	HD12	ILE	V	157
R	H	CD1	LEU	A	103	L	H	HD13	ILE	V	157
R	H	CD2	LEU	A	103	L	H	CD1	ILE	V	157
R	H	CD2	LEU	A	103	L	H	HD11	ILE	V	157
R	H	CD2	LEU	A	103	L	H	HD13	ILE	V	157
R	H	CG2	THR	A	146	L	H	OD2	ASP	V	95
R	H	CB	TYR	A	149	L	H	OD2	ASP	V	95
R	H	CG	TYR	A	149	L	H	OD2	ASP	V	95
R	H	CD2	TYR	A	149	L	H	OD2	ASP	V	95
R	H	CD2	TYR	A	149	L	H	HB3	ASP	V	95
R	H	CB	MET	A	150	L	-	HZ3	LYS	V	8
R	H	CG	MET	A	150	L	-	NZ	LYS	V	8
R	H	CG	MET	A	150	L	-	HZ1	LYS	V	8
R	H	CG	MET	A	150	L	-	HZ2	LYS	V	8
R	H	CG	MET	A	150	L	-	HZ3	LYS	V	8
R	H	SD	MET	A	150	L	-	CE	LYS	V	8
R	H	SD	MET	A	150	L	-	NZ	LYS	V	8
R	H	SD	MET	A	150	L	-	HE2	LYS	V	8
R	H	SD	MET	A	150	L	-	HZ1	LYS	V	8
R	H	SD	MET	A	150	L	-	HZ2	LYS	V	8
R	H	SD	MET	A	150	L	-	HZ3	LYS	V	8
R	H	CE	MET	A	150	L	-	CD	LYS	V	8
R	H	CE	MET	A	150	L	-	CE	LYS	V	8
R	H	CE	MET	A	150	L	-	NZ	LYS	V	8
R	H	CE	MET	A	150	L	-	HD2	LYS	V	8
R	H	CE	MET	A	150	L	-	HD3	LYS	V	8
R	H	CE	MET	A	150	L	-	HE2	LYS	V	8
R	H	CE	MET	A	150	L	-	HE3	LYS	V	8
R	H	CE	MET	A	150	L	-	HZ1	LYS	V	8
R	H	CE	MET	A	150	L	-	HZ2	LYS	V	8
R	H	CE	MET	A	150	L	-	HZ3	LYS	V	8
R	H	CE2	PHE	A	153	L	H	HG22	VAL	V	164
R	H	CZ	PHE	A	153	L	H	HG22	VAL	V	164
R	H	CD	LYS	A	308	L	H	HD21	LEU	V	39
R	H	CE	LYS	A	308	L	H	CD2	LEU	V	39
R	H	CE	LYS	A	308	L	H	HD21	LEU	V	39
R	H	CE	LYS	A	308	L	H	HD22	LEU	V	39
R	H	CE	LYS	A	308	L	H	HD23	LEU	V	39
R	H	NZ	LYS	A	308	L	H	CG	LEU	V	39
R	H	NZ	LYS	A	308	L	H	CD2	LEU	V	39
R	H	NZ	LYS	A	308	L	H	HG	LEU	V	39
R	H	NZ	LYS	A	308	L	H	HD21	LEU	V	39
R	H	NZ	LYS	A	308	L	H	HD22	LEU	V	39
R	H	NZ	LYS	A	308	L	H	HD23	LEU	V	39
R	H	NZ	LYS	A	308	L	H	HD11	ILE	V	43
R	H	NZ	LYS	A	308	L	H	HD13	ILE	V	43
R	H	CB	SER	A	309	L	H	HZ1	LYS	V	311
R	H	OG	SER	A	309	L	H	NZ	LYS	V	311
R	H	OG	SER	A	309	L	H	HZ1	LYS	V	311
R	H	OG	SER	A	309	L	H	HZ2	LYS	V	311
R	H	OG	SER	A	309	L	H	HZ3	LYS	V	311
R	H	CB	CYS	A	311	L	H	CD2	LEU	V	36
R	H	CB	CYS	A	311	L	H	HD13	LEU	V	36
R	H	CB	CYS	A	311	L	H	HD22	LEU	V	36
R	H	SG	CYS	A	311	L	H	CB	LEU	V	36
R	H	SG	CYS	A	311	L	H	CG	LEU	V	36
R	H	SG	CYS	A	311	L	H	CD1	LEU	V	36
R	H	SG	CYS	A	311	L	H	CD2	LEU	V	36
R	H	SG	CYS	A	311	L	H	HB2	LEU	V	36
R	H	SG	CYS	A	311	L	H	HB3	LEU	V	36
R	H	SG	CYS	A	311	L	H	HD11	LEU	V	36
R	H	SG	CYS	A	311	L	H	HD12	LEU	V	36
R	H	SG	CYS	A	311	L	H	HD13	LEU	V	36
R	H	SG	CYS	A	311	L	H	HD22	LEU	V	36
R	H	SG	CYS	A	311	L	H	HD23	LEU	V	36
R	H	CE	LYS	A	312	L	H	HB2	PRO	V	40
R	H	CE	LYS	A	312	L	H	HB3	PRO	V	40
R	H	NZ	LYS	A	312	L	H	HB3	PRO	V	40
R	-	CG2	VAL	A	315	L	H	HZ	PHE	V	37

- 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