IID

Q8NGA8_Q6IEY1.1 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	-	SER	A	10	L	H	ALA	V	139
R	H	PHE	A	102	L	H	SER	V	68
R	H	PHE	A	102	L	H	VAL	V	69
R	H	PHE	A	102	L	H	LEU	V	96
R	H	PHE	A	103	L	H	LEU	V	64
R	H	PHE	A	103	L	H	SER	V	65
R	H	PHE	A	103	L	H	SER	V	68
R	S	GLU	A	11	L	H	VAL	V	135
R	H	LEU	A	142	L	H	PHE	V	21
R	H	LEU	A	142	L	H	PHE	V	79
R	H	LEU	A	145	L	H	PHE	V	25
R	H	ALA	A	146	L	H	THR	V	76
R	H	ALA	A	146	L	H	PHE	V	79
R	H	VAL	A	147	L	H	THR	V	76
R	H	TRP	A	149	L	H	PHE	V	25
R	H	TRP	A	149	L	H	TYR	V	28
R	H	TRP	A	149	L	H	PRO	V	72
R	H	TRP	A	149	L	H	THR	V	76
R	H	THR	A	150	L	H	LYS	V	73
R	H	THR	A	150	L	H	THR	V	76
R	H	VAL	A	153	L	H	PRO	V	72
R	H	LEU	A	157	L	H	VAL	V	69
R	H	LEU	A	157	L	H	VAL	V	92
R	H	LEU	A	157	L	H	GLN	V	93
R	H	LEU	A	157	L	H	LEU	V	96
R	H	PHE	A	158	L	H	VAL	V	92
R	H	LEU	A	160	L	H	LEU	V	96
R	H	ALA	A	161	L	H	VAL	V	92
R	H	LEU	A	163	L	H	PHE	V	146
R	-	VAL	A	164	L	H	PHE	V	146
R	-	VAL	A	164	L	H	VAL	V	150
R	-	VAL	A	164	L	H	LEU	V	153
R	-	VAL	A	164	L	H	PHE	V	95
R	-	ASN	A	165	L	H	LEU	V	153
R	-	LEU	A	166	L	H	PHE	V	146
R	H	LYS	A	309	L	H	LYS	V	296
R	H	LYS	A	309	L	H	ALA	V	299
R	H	LYS	A	309	L	H	HIS	V	300
R	H	VAL	A	33	L	-	PHE	V	305
R	H	TYR	A	35	L	H	ILE	V	40
R	H	VAL	A	36	L	H	TRP	V	297
R	H	VAL	A	36	L	H	SER	V	301
R	H	THR	A	40	L	H	ASP	V	298
R	H	THR	A	40	L	-	SER	V	302
R	H	PHE	A	68	L	H	GLY	V	29
R	H	PHE	A	68	L	H	VAL	V	32
R	H	SER	A	75	L	H	LEU	V	36
R	H	SER	A	75	L	H	ILE	V	40
R	H	TYR	A	83	L	H	VAL	V	43
R	S	SER	A	93	L	H	TRP	V	142
R	H	PHE	A	94	L	H	PHE	V	146
R	H	PHE	A	94	L	H	PHE	V	99
R	H	GLY	A	95	L	H	PHE	V	100
R	H	GLY	A	95	L	H	TRP	V	142
R	H	GLY	A	95	L	H	PHE	V	99
R	H	GLY	A	96	L	H	TRP	V	142
R	H	GLY	A	96	L	H	LEU	V	61
R	H	ILE	A	98	L	H	PHE	V	99
R	H	ALA	A	99	L	H	PHE	V	100
R	H	ALA	A	99	L	H	TRP	V	142
R	H	ALA	A	99	L	H	LEU	V	61
R	H	ALA	A	99	L	H	SER	V	65

- 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

Q8NGA8_Q6IEY1.1 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	-	CA	SER	A	10	L	H	HB1	ALA	V	139
R	-	CB	SER	A	10	L	H	CB	ALA	V	139
R	-	CB	SER	A	10	L	H	HA	ALA	V	139
R	-	CB	SER	A	10	L	H	HB1	ALA	V	139
R	-	CB	SER	A	10	L	H	HB2	ALA	V	139
R	-	CB	SER	A	10	L	H	HB3	ALA	V	139
R	-	O	SER	A	10	L	H	HA	ALA	V	139
R	-	OG	SER	A	10	L	H	CB	ALA	V	139
R	-	OG	SER	A	10	L	H	HB1	ALA	V	139
R	-	OG	SER	A	10	L	H	HB3	ALA	V	139
R	S	OE2	GLU	A	11	L	H	CG1	VAL	V	135
R	S	OE2	GLU	A	11	L	H	HG11	VAL	V	135
R	S	OE2	GLU	A	11	L	H	HG12	VAL	V	135
R	S	OE2	GLU	A	11	L	H	HG13	VAL	V	135
R	H	CG1	VAL	A	33	L	-	HZ	PHE	V	305
R	H	OH	TYR	A	35	L	H	CG1	ILE	V	40
R	H	OH	TYR	A	35	L	H	CD1	ILE	V	40
R	H	OH	TYR	A	35	L	H	HG13	ILE	V	40
R	H	OH	TYR	A	35	L	H	HG23	ILE	V	40
R	H	OH	TYR	A	35	L	H	HD11	ILE	V	40
R	H	OH	TYR	A	35	L	H	HD12	ILE	V	40
R	H	CG1	VAL	A	36	L	H	OG	SER	V	301
R	H	CG1	VAL	A	36	L	H	HB2	SER	V	301
R	H	CG2	VAL	A	36	L	H	CH2	TRP	V	297
R	H	CG2	VAL	A	36	L	H	CZ3	TRP	V	297
R	H	CG2	VAL	A	36	L	H	HH2	TRP	V	297
R	H	CG2	VAL	A	36	L	H	HZ3	TRP	V	297
R	H	CB	THR	A	40	L	H	OD1	ASP	V	298
R	H	CG2	THR	A	40	L	-	HB3	SER	V	302
R	H	OG1	THR	A	40	L	H	CG	ASP	V	298
R	H	OG1	THR	A	40	L	H	OD1	ASP	V	298
R	H	CE1	PHE	A	68	L	H	HG12	VAL	V	32
R	H	CE2	PHE	A	68	L	H	HG12	VAL	V	32
R	H	CZ	PHE	A	68	L	H	HA2	GLY	V	29
R	H	CZ	PHE	A	68	L	H	CG1	VAL	V	32
R	H	CZ	PHE	A	68	L	H	HB	VAL	V	32
R	H	CZ	PHE	A	68	L	H	HG12	VAL	V	32
R	H	CZ	PHE	A	68	L	H	HG23	VAL	V	32
R	H	CB	SER	A	75	L	H	HD13	LEU	V	36
R	H	CB	SER	A	75	L	H	HD23	LEU	V	36
R	H	OG	SER	A	75	L	H	HD13	LEU	V	36
R	H	OG	SER	A	75	L	H	HD23	LEU	V	36
R	H	OG	SER	A	75	L	H	HD11	ILE	V	40
R	H	CD2	TYR	A	83	L	H	HG13	VAL	V	43
R	S	CB	SER	A	93	L	H	CD1	TRP	V	142
R	S	CB	SER	A	93	L	H	HD1	TRP	V	142
R	S	OG	SER	A	93	L	H	CD1	TRP	V	142
R	S	OG	SER	A	93	L	H	CE2	TRP	V	142
R	S	OG	SER	A	93	L	H	NE1	TRP	V	142
R	S	OG	SER	A	93	L	H	HD1	TRP	V	142
R	S	OG	SER	A	93	L	H	HE1	TRP	V	142
R	H	C	PHE	A	94	L	H	HZ	PHE	V	99
R	H	CD1	PHE	A	94	L	H	HZ	PHE	V	99
R	H	CE1	PHE	A	94	L	H	HZ	PHE	V	99
R	H	CE1	PHE	A	94	L	H	CD2	PHE	V	146
R	H	CE1	PHE	A	94	L	H	HB2	PHE	V	146
R	H	CE1	PHE	A	94	L	H	HD2	PHE	V	146
R	H	N	GLY	A	95	L	H	HZ	PHE	V	99
R	H	N	GLY	A	95	L	H	CB	TRP	V	142
R	H	N	GLY	A	95	L	H	CG	TRP	V	142
R	H	N	GLY	A	95	L	H	CD2	TRP	V	142
R	H	N	GLY	A	95	L	H	CE3	TRP	V	142
R	H	N	GLY	A	95	L	H	CZ3	TRP	V	142
R	H	N	GLY	A	95	L	H	HB3	TRP	V	142
R	H	N	GLY	A	95	L	H	HE3	TRP	V	142
R	H	CA	GLY	A	95	L	H	CZ	PHE	V	99
R	H	CA	GLY	A	95	L	H	HE1	PHE	V	99
R	H	CA	GLY	A	95	L	H	HZ	PHE	V	99
R	H	CA	GLY	A	95	L	H	CG	TRP	V	142
R	H	CA	GLY	A	95	L	H	CD2	TRP	V	142
R	H	CA	GLY	A	95	L	H	CE2	TRP	V	142
R	H	CA	GLY	A	95	L	H	CE3	TRP	V	142
R	H	CA	GLY	A	95	L	H	CH2	TRP	V	142
R	H	CA	GLY	A	95	L	H	CZ2	TRP	V	142
R	H	CA	GLY	A	95	L	H	CZ3	TRP	V	142
R	H	CA	GLY	A	95	L	H	HB3	TRP	V	142
R	H	CA	GLY	A	95	L	H	HE3	TRP	V	142
R	H	CA	GLY	A	95	L	H	HH2	TRP	V	142
R	H	CA	GLY	A	95	L	H	HZ3	TRP	V	142
R	H	C	GLY	A	95	L	H	CD2	TRP	V	142
R	H	C	GLY	A	95	L	H	CE2	TRP	V	142
R	H	C	GLY	A	95	L	H	CE3	TRP	V	142
R	H	C	GLY	A	95	L	H	CH2	TRP	V	142
R	H	C	GLY	A	95	L	H	CZ2	TRP	V	142
R	H	C	GLY	A	95	L	H	CZ3	TRP	V	142
R	H	C	GLY	A	95	L	H	HE3	TRP	V	142
R	H	C	GLY	A	95	L	H	HH2	TRP	V	142
R	H	C	GLY	A	95	L	H	HZ2	TRP	V	142
R	H	C	GLY	A	95	L	H	HZ3	TRP	V	142
R	H	O	GLY	A	95	L	H	HE1	PHE	V	99
R	H	O	GLY	A	95	L	H	HE1	PHE	V	100
R	H	O	GLY	A	95	L	H	CE3	TRP	V	142
R	H	O	GLY	A	95	L	H	CH2	TRP	V	142
R	H	O	GLY	A	95	L	H	CZ2	TRP	V	142
R	H	O	GLY	A	95	L	H	CZ3	TRP	V	142
R	H	O	GLY	A	95	L	H	HH2	TRP	V	142
R	H	O	GLY	A	95	L	H	HZ3	TRP	V	142
R	H	N	GLY	A	96	L	H	CE2	TRP	V	142
R	H	N	GLY	A	96	L	H	CH2	TRP	V	142
R	H	N	GLY	A	96	L	H	CZ2	TRP	V	142
R	H	N	GLY	A	96	L	H	CZ3	TRP	V	142
R	H	N	GLY	A	96	L	H	HH2	TRP	V	142
R	H	N	GLY	A	96	L	H	HZ2	TRP	V	142
R	H	CA	GLY	A	96	L	H	HD22	LEU	V	61
R	H	CB	ILE	A	98	L	H	HE1	PHE	V	99
R	H	CG1	ILE	A	98	L	H	HE1	PHE	V	99
R	H	CG2	ILE	A	98	L	H	CE1	PHE	V	99
R	H	CG2	ILE	A	98	L	H	HE1	PHE	V	99
R	H	CA	ALA	A	99	L	H	HZ	PHE	V	100
R	H	CB	ALA	A	99	L	H	HG	LEU	V	61
R	H	CB	ALA	A	99	L	H	HD13	LEU	V	61
R	H	CB	ALA	A	99	L	H	HD22	LEU	V	61
R	H	CB	ALA	A	99	L	H	OG	SER	V	65
R	H	CB	ALA	A	99	L	H	HE1	PHE	V	100
R	H	CB	ALA	A	99	L	H	HH2	TRP	V	142
R	H	CD2	PHE	A	102	L	H	HD12	LEU	V	96
R	H	CE1	PHE	A	102	L	H	CB	SER	V	68
R	H	CE1	PHE	A	102	L	H	HB2	SER	V	68
R	H	CE1	PHE	A	102	L	H	HB3	SER	V	68
R	H	CE2	PHE	A	102	L	H	HG23	VAL	V	69
R	H	CE2	PHE	A	102	L	H	HD12	LEU	V	96
R	H	CZ	PHE	A	102	L	H	CB	SER	V	68
R	H	CZ	PHE	A	102	L	H	O	SER	V	68
R	H	CZ	PHE	A	102	L	H	HB2	SER	V	68
R	H	CZ	PHE	A	102	L	H	HB3	SER	V	68
R	H	CZ	PHE	A	102	L	H	HA	VAL	V	69
R	H	CE1	PHE	A	103	L	H	HG	LEU	V	64
R	H	CE1	PHE	A	103	L	H	HD23	LEU	V	64
R	H	CE1	PHE	A	103	L	H	HA	SER	V	65
R	H	CE1	PHE	A	103	L	H	CB	SER	V	68
R	H	CE1	PHE	A	103	L	H	OG	SER	V	68
R	H	CE1	PHE	A	103	L	H	HB2	SER	V	68
R	H	CE1	PHE	A	103	L	H	HB3	SER	V	68
R	H	CE1	PHE	A	103	L	H	HG	SER	V	68
R	H	CE2	PHE	A	103	L	H	HG	LEU	V	64
R	H	CE2	PHE	A	103	L	H	HD21	LEU	V	64
R	H	CE2	PHE	A	103	L	H	OG	SER	V	65
R	H	CE2	PHE	A	103	L	H	HA	SER	V	65
R	H	CE2	PHE	A	103	L	H	HG	SER	V	65
R	H	CZ	PHE	A	103	L	H	CG	LEU	V	64
R	H	CZ	PHE	A	103	L	H	CD2	LEU	V	64
R	H	CZ	PHE	A	103	L	H	HG	LEU	V	64
R	H	CZ	PHE	A	103	L	H	HD21	LEU	V	64
R	H	CZ	PHE	A	103	L	H	HD23	LEU	V	64
R	H	CZ	PHE	A	103	L	H	N	SER	V	65
R	H	CZ	PHE	A	103	L	H	CA	SER	V	65
R	H	CZ	PHE	A	103	L	H	OG	SER	V	65
R	H	CZ	PHE	A	103	L	H	HA	SER	V	65
R	H	CZ	PHE	A	103	L	H	OG	SER	V	68
R	H	CZ	PHE	A	103	L	H	HB2	SER	V	68
R	H	CZ	PHE	A	103	L	H	HG	SER	V	68
R	H	CB	LEU	A	142	L	H	CZ	PHE	V	79
R	H	CB	LEU	A	142	L	H	HZ	PHE	V	79
R	H	CG	LEU	A	142	L	H	HE1	PHE	V	21
R	H	CG	LEU	A	142	L	H	HZ	PHE	V	79
R	H	CD1	LEU	A	142	L	H	HE1	PHE	V	21
R	H	CD1	LEU	A	142	L	H	HZ	PHE	V	79
R	H	CD2	LEU	A	142	L	H	CE1	PHE	V	21
R	H	CD2	LEU	A	142	L	H	CZ	PHE	V	21
R	H	CD2	LEU	A	142	L	H	HE1	PHE	V	21
R	H	CD2	LEU	A	142	L	H	HZ	PHE	V	21
R	H	CG	LEU	A	145	L	H	HE2	PHE	V	25
R	H	CD2	LEU	A	145	L	H	CE2	PHE	V	25
R	H	CD2	LEU	A	145	L	H	CZ	PHE	V	25
R	H	CD2	LEU	A	145	L	H	HE2	PHE	V	25
R	H	CD2	LEU	A	145	L	H	HZ	PHE	V	25
R	H	N	ALA	A	146	L	H	HG23	THR	V	76
R	H	CA	ALA	A	146	L	H	CG2	THR	V	76
R	H	CA	ALA	A	146	L	H	HA	THR	V	76
R	H	CA	ALA	A	146	L	H	HG21	THR	V	76
R	H	CA	ALA	A	146	L	H	HG22	THR	V	76
R	H	CA	ALA	A	146	L	H	HG23	THR	V	76
R	H	C	ALA	A	146	L	H	CG2	THR	V	76
R	H	C	ALA	A	146	L	H	HB	THR	V	76
R	H	C	ALA	A	146	L	H	HG21	THR	V	76
R	H	C	ALA	A	146	L	H	HG22	THR	V	76
R	H	C	ALA	A	146	L	H	HG23	THR	V	76
R	H	CB	ALA	A	146	L	H	CA	THR	V	76
R	H	CB	ALA	A	146	L	H	CG2	THR	V	76
R	H	CB	ALA	A	146	L	H	HA	THR	V	76
R	H	CB	ALA	A	146	L	H	HB	THR	V	76
R	H	CB	ALA	A	146	L	H	HG23	THR	V	76
R	H	CB	ALA	A	146	L	H	CD2	PHE	V	79
R	H	CB	ALA	A	146	L	H	HB2	PHE	V	79
R	H	CB	ALA	A	146	L	H	HD2	PHE	V	79
R	H	O	ALA	A	146	L	H	CB	THR	V	76
R	H	O	ALA	A	146	L	H	CG2	THR	V	76
R	H	O	ALA	A	146	L	H	HB	THR	V	76
R	H	O	ALA	A	146	L	H	HG21	THR	V	76
R	H	O	ALA	A	146	L	H	HG22	THR	V	76
R	H	O	ALA	A	146	L	H	HG23	THR	V	76
R	H	N	VAL	A	147	L	H	HG23	THR	V	76
R	H	C	TRP	A	149	L	H	HG21	THR	V	76
R	H	CB	TRP	A	149	L	H	HB3	PRO	V	72
R	H	CB	TRP	A	149	L	H	HG21	THR	V	76
R	H	CB	TRP	A	149	L	H	HG22	THR	V	76
R	H	O	TRP	A	149	L	H	HB3	PRO	V	72
R	H	CG	TRP	A	149	L	H	HB3	PRO	V	72
R	H	CD2	TRP	A	149	L	H	HE1	TYR	V	28
R	H	CD2	TRP	A	149	L	H	HB3	PRO	V	72
R	H	CE2	TRP	A	149	L	H	HE1	TYR	V	28
R	H	CE3	TRP	A	149	L	H	HE1	TYR	V	28
R	H	CE3	TRP	A	149	L	H	HB3	PRO	V	72
R	H	CE3	TRP	A	149	L	H	HG3	PRO	V	72
R	H	NE1	TRP	A	149	L	H	HE2	PHE	V	25
R	H	CH2	TRP	A	149	L	H	CE1	TYR	V	28
R	H	CH2	TRP	A	149	L	H	OH	TYR	V	28
R	H	CH2	TRP	A	149	L	H	HE1	TYR	V	28
R	H	CZ2	TRP	A	149	L	H	HE1	TYR	V	28
R	H	CZ3	TRP	A	149	L	H	CE1	TYR	V	28
R	H	CZ3	TRP	A	149	L	H	OH	TYR	V	28
R	H	CZ3	TRP	A	149	L	H	HE1	TYR	V	28
R	H	CZ3	TRP	A	149	L	H	HG3	PRO	V	72
R	H	N	THR	A	150	L	H	CG2	THR	V	76
R	H	N	THR	A	150	L	H	HG21	THR	V	76
R	H	N	THR	A	150	L	H	HG22	THR	V	76
R	H	N	THR	A	150	L	H	HG23	THR	V	76
R	H	CA	THR	A	150	L	H	HG21	THR	V	76
R	H	CB	THR	A	150	L	H	CB	THR	V	76
R	H	CB	THR	A	150	L	H	CG2	THR	V	76
R	H	CB	THR	A	150	L	H	OG1	THR	V	76
R	H	CB	THR	A	150	L	H	HB	THR	V	76
R	H	CB	THR	A	150	L	H	HG21	THR	V	76
R	H	CG2	THR	A	150	L	H	HZ3	LYS	V	73
R	H	OG1	THR	A	150	L	H	CB	THR	V	76
R	H	OG1	THR	A	150	L	H	CG2	THR	V	76
R	H	OG1	THR	A	150	L	H	OG1	THR	V	76
R	H	OG1	THR	A	150	L	H	HB	THR	V	76
R	H	OG1	THR	A	150	L	H	HG1	THR	V	76
R	H	OG1	THR	A	150	L	H	HG21	THR	V	76
R	H	OG1	THR	A	150	L	H	HG22	THR	V	76
R	H	OG1	THR	A	150	L	H	HG23	THR	V	76
R	H	CB	VAL	A	153	L	H	HB2	PRO	V	72
R	H	CG1	VAL	A	153	L	H	HB2	PRO	V	72
R	H	CG2	VAL	A	153	L	H	CB	PRO	V	72
R	H	CG2	VAL	A	153	L	H	CG	PRO	V	72
R	H	CG2	VAL	A	153	L	H	HB2	PRO	V	72
R	H	CG2	VAL	A	153	L	H	HB3	PRO	V	72
R	H	CG2	VAL	A	153	L	H	HG2	PRO	V	72
R	H	N	LEU	A	157	L	H	HG13	VAL	V	92
R	H	CA	LEU	A	157	L	H	CG1	VAL	V	92
R	H	CA	LEU	A	157	L	H	HG11	VAL	V	92
R	H	CA	LEU	A	157	L	H	HG12	VAL	V	92
R	H	CA	LEU	A	157	L	H	HG13	VAL	V	92
R	H	C	LEU	A	157	L	H	CG1	VAL	V	92
R	H	C	LEU	A	157	L	H	HG12	VAL	V	92
R	H	C	LEU	A	157	L	H	HG13	VAL	V	92
R	H	C	LEU	A	157	L	H	HG22	VAL	V	92
R	H	CB	LEU	A	157	L	H	CB	VAL	V	92
R	H	CB	LEU	A	157	L	H	CG1	VAL	V	92
R	H	CB	LEU	A	157	L	H	HB	VAL	V	92
R	H	CB	LEU	A	157	L	H	HG11	VAL	V	92
R	H	CB	LEU	A	157	L	H	HG12	VAL	V	92
R	H	CB	LEU	A	157	L	H	HG13	VAL	V	92
R	H	O	LEU	A	157	L	H	CB	VAL	V	92
R	H	O	LEU	A	157	L	H	CG1	VAL	V	92
R	H	O	LEU	A	157	L	H	CG2	VAL	V	92
R	H	O	LEU	A	157	L	H	HG12	VAL	V	92
R	H	O	LEU	A	157	L	H	HG13	VAL	V	92
R	H	O	LEU	A	157	L	H	HG22	VAL	V	92
R	H	O	LEU	A	157	L	H	HG23	VAL	V	92
R	H	CG	LEU	A	157	L	H	CG1	VAL	V	92
R	H	CG	LEU	A	157	L	H	HG11	VAL	V	92
R	H	CG	LEU	A	157	L	H	HG13	VAL	V	92
R	H	CG	LEU	A	157	L	H	CD1	LEU	V	96
R	H	CG	LEU	A	157	L	H	HD11	LEU	V	96
R	H	CG	LEU	A	157	L	H	HD13	LEU	V	96
R	H	CD1	LEU	A	157	L	H	HG11	VAL	V	92
R	H	CD1	LEU	A	157	L	H	HG13	VAL	V	92
R	H	CD1	LEU	A	157	L	H	HB2	GLN	V	93
R	H	CD1	LEU	A	157	L	H	HD11	LEU	V	96
R	H	CD2	LEU	A	157	L	H	HG23	VAL	V	69
R	H	CD2	LEU	A	157	L	H	CG1	VAL	V	92
R	H	CD2	LEU	A	157	L	H	HG11	VAL	V	92
R	H	CD2	LEU	A	157	L	H	HG12	VAL	V	92
R	H	CD2	LEU	A	157	L	H	HG13	VAL	V	92
R	H	CD2	LEU	A	157	L	H	CG	LEU	V	96
R	H	CD2	LEU	A	157	L	H	CD1	LEU	V	96
R	H	CD2	LEU	A	157	L	H	HG	LEU	V	96
R	H	CD2	LEU	A	157	L	H	HD11	LEU	V	96
R	H	CD2	LEU	A	157	L	H	HD12	LEU	V	96
R	H	CD2	LEU	A	157	L	H	HD13	LEU	V	96
R	H	N	PHE	A	158	L	H	HG13	VAL	V	92
R	H	N	PHE	A	158	L	H	HG22	VAL	V	92
R	H	CA	PHE	A	158	L	H	HG22	VAL	V	92
R	H	CB	LEU	A	160	L	H	HD22	LEU	V	96
R	H	CG	LEU	A	160	L	H	HD22	LEU	V	96
R	H	CD1	LEU	A	160	L	H	CD2	LEU	V	96
R	H	CD1	LEU	A	160	L	H	HD13	LEU	V	96
R	H	CD1	LEU	A	160	L	H	HD22	LEU	V	96
R	H	CD1	LEU	A	160	L	H	HD23	LEU	V	96
R	H	N	ALA	A	161	L	H	HG22	VAL	V	92
R	H	N	ALA	A	161	L	H	HG23	VAL	V	92
R	H	CA	ALA	A	161	L	H	CG2	VAL	V	92
R	H	CA	ALA	A	161	L	H	HG22	VAL	V	92
R	H	CA	ALA	A	161	L	H	HG23	VAL	V	92
R	H	CB	ALA	A	161	L	H	CG2	VAL	V	92
R	H	CB	ALA	A	161	L	H	HG21	VAL	V	92
R	H	CB	ALA	A	161	L	H	HG22	VAL	V	92
R	H	CB	ALA	A	161	L	H	HG23	VAL	V	92
R	H	O	LEU	A	163	L	H	HE2	PHE	V	146
R	-	C	VAL	A	164	L	H	HD21	LEU	V	153
R	-	CB	VAL	A	164	L	H	CD2	LEU	V	153
R	-	CB	VAL	A	164	L	H	HD21	LEU	V	153
R	-	CB	VAL	A	164	L	H	HD22	LEU	V	153
R	-	CB	VAL	A	164	L	H	HD23	LEU	V	153
R	-	O	VAL	A	164	L	H	HE2	PHE	V	95
R	-	O	VAL	A	164	L	H	HZ	PHE	V	146
R	-	O	VAL	A	164	L	H	HG22	VAL	V	150
R	-	O	VAL	A	164	L	H	HD21	LEU	V	153
R	-	CG1	VAL	A	164	L	H	CD2	PHE	V	95
R	-	CG1	VAL	A	164	L	H	HD2	PHE	V	95
R	-	CG1	VAL	A	164	L	H	CG	LEU	V	153
R	-	CG1	VAL	A	164	L	H	CD2	LEU	V	153
R	-	CG1	VAL	A	164	L	H	HG	LEU	V	153
R	-	CG1	VAL	A	164	L	H	HD21	LEU	V	153
R	-	CG1	VAL	A	164	L	H	HD22	LEU	V	153
R	-	CG1	VAL	A	164	L	H	HD23	LEU	V	153
R	-	CG2	VAL	A	164	L	H	CG	PHE	V	95
R	-	CG2	VAL	A	164	L	H	CD2	LEU	V	153
R	-	CG2	VAL	A	164	L	H	HD22	LEU	V	153
R	-	CG2	VAL	A	164	L	H	HD23	LEU	V	153
R	-	OD1	ASN	A	165	L	H	HD21	LEU	V	153
R	-	C	LEU	A	166	L	H	HZ	PHE	V	146
R	-	O	LEU	A	166	L	H	CZ	PHE	V	146
R	-	O	LEU	A	166	L	H	HZ	PHE	V	146
R	H	NZ	LYS	A	309	L	H	HG2	LYS	V	296
R	H	NZ	LYS	A	309	L	H	HB1	ALA	V	299
R	H	NZ	LYS	A	309	L	H	HB2	ALA	V	299
R	H	NZ	LYS	A	309	L	H	HE1	HIS	V	300

- 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