IID

Q8NGB9_A6ND48.1 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	TYR	V	140
R	H	PHE	A	102	L	H	CYS	V	70
R	H	PHE	A	103	L	H	LEU	V	41
R	H	PHE	A	103	L	H	ILE	V	44
R	H	PHE	A	103	L	H	VAL	V	66
R	H	PHE	A	103	L	H	LEU	V	69
R	S	GLU	A	11	L	H	TYR	V	140
R	H	GLN	A	139	L	H	TRP	V	19
R	H	GLN	A	139	L	H	VAL	V	23
R	H	GLN	A	139	L	H	LEU	V	84
R	H	ILE	A	142	L	H	LEU	V	30
R	H	ILE	A	142	L	H	ILE	V	80
R	H	ILE	A	142	L	H	LEU	V	84
R	H	LEU	A	143	L	H	ARG	V	81
R	H	LEU	A	143	L	H	LEU	V	84
R	H	LEU	A	143	L	H	THR	V	85
R	H	LEU	A	145	L	H	LEU	V	30
R	H	VAL	A	146	L	H	LEU	V	30
R	H	VAL	A	146	L	H	PRO	V	77
R	H	VAL	A	146	L	H	ILE	V	80
R	H	VAL	A	146	L	H	ARG	V	81
R	H	ILE	A	147	L	H	ARG	V	81
R	H	TRP	A	149	L	H	TYR	V	33
R	H	TRP	A	149	L	H	LEU	V	37
R	H	ILE	A	150	L	H	PRO	V	77
R	H	ILE	A	150	L	H	LYS	V	78
R	H	ILE	A	150	L	H	ARG	V	81
R	H	ILE	A	153	L	H	TYR	V	33
R	H	ILE	A	153	L	H	SER	V	73
R	H	ILE	A	153	L	H	PRO	V	77
R	H	VAL	A	157	L	H	PHE	V	101
R	-	VAL	A	164	L	H	LEU	V	148
R	-	ASP	A	165	L	H	LEU	V	148
R	H	PHE	A	305	L	H	TYR	V	307
R	H	PHE	A	305	L	-	GLN	V	310
R	H	PHE	A	305	L	-	LYS	V	311
R	H	TYR	A	308	L	H	TYR	V	307
R	H	SER	A	309	L	H	TYR	V	307
R	H	SER	A	309	L	-	LYS	V	311
R	H	TYR	A	35	L	H	LEU	V	49
R	H	VAL	A	36	L	H	LEU	V	309
R	H	MET	A	40	L	H	LEU	V	309
R	H	MET	A	40	L	-	GLN	V	310
R	H	LEU	A	43	L	H	ILE	V	306
R	H	LEU	A	43	L	-	GLN	V	310
R	H	LEU	A	47	L	-	GLN	V	310
R	H	VAL	A	72	L	H	LEU	V	41
R	H	PRO	A	79	L	H	THR	V	48
R	H	PRO	A	79	L	H	LEU	V	49
R	H	TYR	A	83	L	H	GLN	V	51
R	S	SER	A	93	L	H	TYR	V	140
R	H	PHE	A	94	L	H	TYR	V	140
R	H	PHE	A	94	L	H	VAL	V	144
R	H	PHE	A	94	L	H	LEU	V	148
R	H	GLY	A	95	L	H	TYR	V	140
R	H	GLY	A	95	L	H	VAL	V	144
R	H	GLY	A	96	L	H	TYR	V	140
R	H	VAL	A	99	L	H	VAL	V	66

- 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

Q8NGB9_A6ND48.1 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	CE1	TYR	V	140
R	-	CA	SER	A	10	L	H	HE1	TYR	V	140
R	-	C	SER	A	10	L	H	CE1	TYR	V	140
R	-	C	SER	A	10	L	H	OH	TYR	V	140
R	-	C	SER	A	10	L	H	CZ	TYR	V	140
R	-	C	SER	A	10	L	H	HE1	TYR	V	140
R	-	CB	SER	A	10	L	H	CD1	TYR	V	140
R	-	CB	SER	A	10	L	H	CE1	TYR	V	140
R	-	CB	SER	A	10	L	H	HD1	TYR	V	140
R	-	CB	SER	A	10	L	H	HE1	TYR	V	140
R	-	O	SER	A	10	L	H	CD1	TYR	V	140
R	-	O	SER	A	10	L	H	CE1	TYR	V	140
R	-	O	SER	A	10	L	H	CE2	TYR	V	140
R	-	O	SER	A	10	L	H	OH	TYR	V	140
R	-	O	SER	A	10	L	H	CZ	TYR	V	140
R	-	O	SER	A	10	L	H	HE1	TYR	V	140
R	-	O	SER	A	10	L	H	HH	TYR	V	140
R	-	OG	SER	A	10	L	H	HD1	TYR	V	140
R	-	OG	SER	A	10	L	H	HE1	TYR	V	140
R	S	N	GLU	A	11	L	H	HE1	TYR	V	140
R	H	OH	TYR	A	35	L	H	HD12	LEU	V	49
R	H	OH	TYR	A	35	L	H	HD22	LEU	V	49
R	H	CB	VAL	A	36	L	H	HD12	LEU	V	309
R	H	CB	VAL	A	36	L	H	HD23	LEU	V	309
R	H	CG1	VAL	A	36	L	H	CD2	LEU	V	309
R	H	CG1	VAL	A	36	L	H	HB3	LEU	V	309
R	H	CG1	VAL	A	36	L	H	HD12	LEU	V	309
R	H	CG1	VAL	A	36	L	H	HD23	LEU	V	309
R	H	CG2	VAL	A	36	L	H	HD12	LEU	V	309
R	H	CG2	VAL	A	36	L	H	HD23	LEU	V	309
R	H	O	MET	A	40	L	-	HE21	GLN	V	310
R	H	CG	MET	A	40	L	-	CG	GLN	V	310
R	H	CG	MET	A	40	L	-	HA	GLN	V	310
R	H	CG	MET	A	40	L	-	HG2	GLN	V	310
R	H	SD	MET	A	40	L	H	C	LEU	V	309
R	H	SD	MET	A	40	L	H	O	LEU	V	309
R	H	SD	MET	A	40	L	-	CA	GLN	V	310
R	H	SD	MET	A	40	L	-	HA	GLN	V	310
R	H	SD	MET	A	40	L	-	HG2	GLN	V	310
R	H	CB	LEU	A	43	L	-	HE21	GLN	V	310
R	H	CG	LEU	A	43	L	-	NE2	GLN	V	310
R	H	CG	LEU	A	43	L	-	HE21	GLN	V	310
R	H	CG	LEU	A	43	L	-	HE22	GLN	V	310
R	H	CD2	LEU	A	43	L	H	CG2	ILE	V	306
R	H	CD2	LEU	A	43	L	H	HG21	ILE	V	306
R	H	CD2	LEU	A	43	L	H	HG22	ILE	V	306
R	H	CD2	LEU	A	43	L	H	HG23	ILE	V	306
R	H	CD2	LEU	A	43	L	-	CD	GLN	V	310
R	H	CD2	LEU	A	43	L	-	NE2	GLN	V	310
R	H	CD2	LEU	A	43	L	-	HE21	GLN	V	310
R	H	CD2	LEU	A	43	L	-	HE22	GLN	V	310
R	H	CD1	LEU	A	47	L	-	NE2	GLN	V	310
R	H	CD1	LEU	A	47	L	-	HE22	GLN	V	310
R	H	CB	VAL	A	72	L	H	HD13	LEU	V	41
R	H	CG1	VAL	A	72	L	H	HD22	LEU	V	41
R	H	CG1	VAL	A	72	L	H	HD23	LEU	V	41
R	H	CG2	VAL	A	72	L	H	CD1	LEU	V	41
R	H	CG2	VAL	A	72	L	H	HD12	LEU	V	41
R	H	CG2	VAL	A	72	L	H	HD13	LEU	V	41
R	H	CG2	VAL	A	72	L	H	HD22	LEU	V	41
R	H	CB	PRO	A	79	L	H	HG23	THR	V	48
R	H	CB	PRO	A	79	L	H	HD22	LEU	V	49
R	H	CG	PRO	A	79	L	H	HD22	LEU	V	49
R	H	CD2	TYR	A	83	L	H	HE21	GLN	V	51
R	H	CE2	TYR	A	83	L	H	HE21	GLN	V	51
R	S	N	SER	A	93	L	H	CE2	TYR	V	140
R	S	N	SER	A	93	L	H	HE2	TYR	V	140
R	S	CA	SER	A	93	L	H	CD2	TYR	V	140
R	S	CA	SER	A	93	L	H	CE1	TYR	V	140
R	S	CA	SER	A	93	L	H	CE2	TYR	V	140
R	S	CA	SER	A	93	L	H	OH	TYR	V	140
R	S	CA	SER	A	93	L	H	CZ	TYR	V	140
R	S	CA	SER	A	93	L	H	HE2	TYR	V	140
R	S	CA	SER	A	93	L	H	HH	TYR	V	140
R	S	C	SER	A	93	L	H	CE2	TYR	V	140
R	S	C	SER	A	93	L	H	OH	TYR	V	140
R	S	C	SER	A	93	L	H	CZ	TYR	V	140
R	S	C	SER	A	93	L	H	HE2	TYR	V	140
R	S	C	SER	A	93	L	H	HH	TYR	V	140
R	S	CB	SER	A	93	L	H	CG	TYR	V	140
R	S	CB	SER	A	93	L	H	CD1	TYR	V	140
R	S	CB	SER	A	93	L	H	CD2	TYR	V	140
R	S	CB	SER	A	93	L	H	CE1	TYR	V	140
R	S	CB	SER	A	93	L	H	CE2	TYR	V	140
R	S	CB	SER	A	93	L	H	OH	TYR	V	140
R	S	CB	SER	A	93	L	H	CZ	TYR	V	140
R	S	CB	SER	A	93	L	H	HD2	TYR	V	140
R	S	CB	SER	A	93	L	H	HE2	TYR	V	140
R	S	CB	SER	A	93	L	H	HH	TYR	V	140
R	S	O	SER	A	93	L	H	CE2	TYR	V	140
R	S	O	SER	A	93	L	H	OH	TYR	V	140
R	S	O	SER	A	93	L	H	CZ	TYR	V	140
R	S	O	SER	A	93	L	H	HE2	TYR	V	140
R	S	O	SER	A	93	L	H	HH	TYR	V	140
R	S	OG	SER	A	93	L	H	CG	TYR	V	140
R	S	OG	SER	A	93	L	H	CD2	TYR	V	140
R	S	OG	SER	A	93	L	H	CE2	TYR	V	140
R	S	OG	SER	A	93	L	H	OH	TYR	V	140
R	S	OG	SER	A	93	L	H	CZ	TYR	V	140
R	S	OG	SER	A	93	L	H	HD2	TYR	V	140
R	S	OG	SER	A	93	L	H	HE2	TYR	V	140
R	S	OG	SER	A	93	L	H	HH	TYR	V	140
R	H	N	PHE	A	94	L	H	CE1	TYR	V	140
R	H	N	PHE	A	94	L	H	CE2	TYR	V	140
R	H	N	PHE	A	94	L	H	OH	TYR	V	140
R	H	N	PHE	A	94	L	H	CZ	TYR	V	140
R	H	N	PHE	A	94	L	H	HE1	TYR	V	140
R	H	N	PHE	A	94	L	H	HE2	TYR	V	140
R	H	N	PHE	A	94	L	H	HH	TYR	V	140
R	H	CA	PHE	A	94	L	H	OH	TYR	V	140
R	H	CA	PHE	A	94	L	H	CZ	TYR	V	140
R	H	CA	PHE	A	94	L	H	HE2	TYR	V	140
R	H	CA	PHE	A	94	L	H	HH	TYR	V	140
R	H	C	PHE	A	94	L	H	OH	TYR	V	140
R	H	C	PHE	A	94	L	H	CZ	TYR	V	140
R	H	C	PHE	A	94	L	H	HE2	TYR	V	140
R	H	C	PHE	A	94	L	H	HH	TYR	V	140
R	H	CB	PHE	A	94	L	H	OH	TYR	V	140
R	H	CB	PHE	A	94	L	H	CZ	TYR	V	140
R	H	CB	PHE	A	94	L	H	HE1	TYR	V	140
R	H	CB	PHE	A	94	L	H	HH	TYR	V	140
R	H	CB	PHE	A	94	L	H	HG22	VAL	V	144
R	H	CB	PHE	A	94	L	H	HG23	VAL	V	144
R	H	O	PHE	A	94	L	H	HH	TYR	V	140
R	H	CG	PHE	A	94	L	H	OH	TYR	V	140
R	H	CG	PHE	A	94	L	H	HH	TYR	V	140
R	H	CD1	PHE	A	94	L	H	HH	TYR	V	140
R	H	CD1	PHE	A	94	L	H	CG1	VAL	V	144
R	H	CD1	PHE	A	94	L	H	HG12	VAL	V	144
R	H	CD1	PHE	A	94	L	H	HG13	VAL	V	144
R	H	CD1	PHE	A	94	L	H	HG22	VAL	V	144
R	H	CE1	PHE	A	94	L	H	HG12	VAL	V	144
R	H	CE1	PHE	A	94	L	H	HD23	LEU	V	148
R	H	N	GLY	A	95	L	H	CE2	TYR	V	140
R	H	N	GLY	A	95	L	H	OH	TYR	V	140
R	H	N	GLY	A	95	L	H	CZ	TYR	V	140
R	H	N	GLY	A	95	L	H	HE2	TYR	V	140
R	H	N	GLY	A	95	L	H	HH	TYR	V	140
R	H	N	GLY	A	95	L	H	CG2	VAL	V	144
R	H	N	GLY	A	95	L	H	HG22	VAL	V	144
R	H	N	GLY	A	95	L	H	HG23	VAL	V	144
R	H	CA	GLY	A	95	L	H	HE2	TYR	V	140
R	H	CA	GLY	A	95	L	H	HH	TYR	V	140
R	H	CA	GLY	A	95	L	H	HG22	VAL	V	144
R	H	C	GLY	A	95	L	H	HE2	TYR	V	140
R	H	N	GLY	A	96	L	H	HE2	TYR	V	140
R	H	CB	VAL	A	99	L	H	HG12	VAL	V	66
R	H	CB	VAL	A	99	L	H	HG23	VAL	V	66
R	H	CG1	VAL	A	99	L	H	CG1	VAL	V	66
R	H	CG1	VAL	A	99	L	H	CG2	VAL	V	66
R	H	CG1	VAL	A	99	L	H	HG12	VAL	V	66
R	H	CG1	VAL	A	99	L	H	HG13	VAL	V	66
R	H	CG1	VAL	A	99	L	H	HG22	VAL	V	66
R	H	CG1	VAL	A	99	L	H	HG23	VAL	V	66
R	H	CG2	VAL	A	99	L	H	CG1	VAL	V	66
R	H	CG2	VAL	A	99	L	H	HG12	VAL	V	66
R	H	CG2	VAL	A	99	L	H	HG23	VAL	V	66
R	H	CE1	PHE	A	102	L	H	SG	CYS	V	70
R	H	CZ	PHE	A	102	L	H	SG	CYS	V	70
R	H	CE1	PHE	A	103	L	H	HD23	LEU	V	41
R	H	CE1	PHE	A	103	L	H	CD1	LEU	V	69
R	H	CE1	PHE	A	103	L	H	HD11	LEU	V	69
R	H	CE1	PHE	A	103	L	H	HD13	LEU	V	69
R	H	CE2	PHE	A	103	L	H	HD12	ILE	V	44
R	H	CE2	PHE	A	103	L	H	CG2	VAL	V	66
R	H	CE2	PHE	A	103	L	H	HG13	VAL	V	66
R	H	CE2	PHE	A	103	L	H	HG22	VAL	V	66
R	H	CE2	PHE	A	103	L	H	HD11	LEU	V	69
R	H	CZ	PHE	A	103	L	H	HD12	ILE	V	44
R	H	CZ	PHE	A	103	L	H	HA	VAL	V	66
R	H	CZ	PHE	A	103	L	H	HG13	VAL	V	66
R	H	CZ	PHE	A	103	L	H	HG22	VAL	V	66
R	H	CZ	PHE	A	103	L	H	CD1	LEU	V	69
R	H	CZ	PHE	A	103	L	H	HB3	LEU	V	69
R	H	CZ	PHE	A	103	L	H	HD11	LEU	V	69
R	H	CZ	PHE	A	103	L	H	HD13	LEU	V	69
R	H	CA	GLN	A	139	L	H	HD22	LEU	V	84
R	H	C	GLN	A	139	L	H	HD12	LEU	V	84
R	H	C	GLN	A	139	L	H	HD22	LEU	V	84
R	H	CB	GLN	A	139	L	H	HD22	LEU	V	84
R	H	O	GLN	A	139	L	H	CD1	LEU	V	84
R	H	O	GLN	A	139	L	H	HD12	LEU	V	84
R	H	O	GLN	A	139	L	H	HD13	LEU	V	84
R	H	O	GLN	A	139	L	H	HD22	LEU	V	84
R	H	CG	GLN	A	139	L	H	HG12	VAL	V	23
R	H	CG	GLN	A	139	L	H	HD22	LEU	V	84
R	H	CD	GLN	A	139	L	H	HZ2	TRP	V	19
R	H	CD	GLN	A	139	L	H	CG1	VAL	V	23
R	H	CD	GLN	A	139	L	H	CG2	VAL	V	23
R	H	CD	GLN	A	139	L	H	HG12	VAL	V	23
R	H	CD	GLN	A	139	L	H	HG13	VAL	V	23
R	H	CD	GLN	A	139	L	H	HG22	VAL	V	23
R	H	CD	GLN	A	139	L	H	HG23	VAL	V	23
R	H	NE2	GLN	A	139	L	H	HZ2	TRP	V	19
R	H	NE2	GLN	A	139	L	H	HE1	TRP	V	19
R	H	NE2	GLN	A	139	L	H	CB	VAL	V	23
R	H	NE2	GLN	A	139	L	H	CG1	VAL	V	23
R	H	NE2	GLN	A	139	L	H	CG2	VAL	V	23
R	H	NE2	GLN	A	139	L	H	HG11	VAL	V	23
R	H	NE2	GLN	A	139	L	H	HG12	VAL	V	23
R	H	NE2	GLN	A	139	L	H	HG13	VAL	V	23
R	H	NE2	GLN	A	139	L	H	HG21	VAL	V	23
R	H	NE2	GLN	A	139	L	H	HG22	VAL	V	23
R	H	NE2	GLN	A	139	L	H	HG23	VAL	V	23
R	H	OE1	GLN	A	139	L	H	CZ2	TRP	V	19
R	H	OE1	GLN	A	139	L	H	HZ2	TRP	V	19
R	H	OE1	GLN	A	139	L	H	HE1	TRP	V	19
R	H	OE1	GLN	A	139	L	H	HG22	VAL	V	23
R	H	OE1	GLN	A	139	L	H	HG23	VAL	V	23
R	H	C	ILE	A	142	L	H	HD12	LEU	V	84
R	H	C	ILE	A	142	L	H	HD13	LEU	V	84
R	H	CB	ILE	A	142	L	H	HD22	LEU	V	30
R	H	CB	ILE	A	142	L	H	HD12	LEU	V	84
R	H	CB	ILE	A	142	L	H	HD13	LEU	V	84
R	H	CG1	ILE	A	142	L	H	CD2	LEU	V	30
R	H	CG1	ILE	A	142	L	H	HD21	LEU	V	30
R	H	CG1	ILE	A	142	L	H	HD22	LEU	V	30
R	H	CG1	ILE	A	142	L	H	HD23	LEU	V	30
R	H	CG2	ILE	A	142	L	H	CD2	LEU	V	30
R	H	CG2	ILE	A	142	L	H	HB2	LEU	V	30
R	H	CG2	ILE	A	142	L	H	HD13	LEU	V	30
R	H	CG2	ILE	A	142	L	H	HD22	LEU	V	30
R	H	CG2	ILE	A	142	L	H	HD23	LEU	V	30
R	H	CG2	ILE	A	142	L	H	HG22	ILE	V	80
R	H	CG2	ILE	A	142	L	H	HG23	ILE	V	80
R	H	CG2	ILE	A	142	L	H	CD1	LEU	V	84
R	H	CG2	ILE	A	142	L	H	HD11	LEU	V	84
R	H	CG2	ILE	A	142	L	H	HD12	LEU	V	84
R	H	CG2	ILE	A	142	L	H	HD13	LEU	V	84
R	H	CD1	ILE	A	142	L	H	CD2	LEU	V	30
R	H	CD1	ILE	A	142	L	H	HD21	LEU	V	30
R	H	CD1	ILE	A	142	L	H	HD22	LEU	V	30
R	H	CD1	ILE	A	142	L	H	HD23	LEU	V	30
R	H	N	LEU	A	143	L	H	CD1	LEU	V	84
R	H	N	LEU	A	143	L	H	HD11	LEU	V	84
R	H	N	LEU	A	143	L	H	HD12	LEU	V	84
R	H	N	LEU	A	143	L	H	HD13	LEU	V	84
R	H	CA	LEU	A	143	L	H	CD1	LEU	V	84
R	H	CA	LEU	A	143	L	H	HD11	LEU	V	84
R	H	CA	LEU	A	143	L	H	HD12	LEU	V	84
R	H	CB	LEU	A	143	L	H	CD1	LEU	V	84
R	H	CB	LEU	A	143	L	H	HB3	LEU	V	84
R	H	CB	LEU	A	143	L	H	HD11	LEU	V	84
R	H	CB	LEU	A	143	L	H	HD12	LEU	V	84
R	H	CG	LEU	A	143	L	H	HG22	THR	V	85
R	H	CG	LEU	A	143	L	H	HG23	THR	V	85
R	H	CD1	LEU	A	143	L	H	CG	ARG	V	81
R	H	CD1	LEU	A	143	L	H	HA	ARG	V	81
R	H	CD1	LEU	A	143	L	H	HG2	ARG	V	81
R	H	CD1	LEU	A	143	L	H	HG3	ARG	V	81
R	H	CD1	LEU	A	143	L	H	HB2	LEU	V	84
R	H	CD1	LEU	A	143	L	H	HB3	LEU	V	84
R	H	CD1	LEU	A	143	L	H	HD11	LEU	V	84
R	H	CD1	LEU	A	143	L	H	CG2	THR	V	85
R	H	CD1	LEU	A	143	L	H	HG21	THR	V	85
R	H	CD1	LEU	A	143	L	H	HG22	THR	V	85
R	H	CD1	LEU	A	143	L	H	HG23	THR	V	85
R	H	CD2	LEU	A	143	L	H	CG2	THR	V	85
R	H	CD2	LEU	A	143	L	H	HG22	THR	V	85
R	H	CD2	LEU	A	143	L	H	HG23	THR	V	85
R	H	CD2	LEU	A	145	L	H	HD12	LEU	V	30
R	H	CA	VAL	A	146	L	H	HB2	PRO	V	77
R	H	CB	VAL	A	146	L	H	O	PRO	V	77
R	H	CB	VAL	A	146	L	H	HB	ILE	V	80
R	H	CB	VAL	A	146	L	H	HG21	ILE	V	80
R	H	CB	VAL	A	146	L	H	HG22	ILE	V	80
R	H	CB	VAL	A	146	L	H	HB3	ARG	V	81
R	H	O	VAL	A	146	L	H	HB2	PRO	V	77
R	H	CG1	VAL	A	146	L	H	CA	PRO	V	77
R	H	CG1	VAL	A	146	L	H	C	PRO	V	77
R	H	CG1	VAL	A	146	L	H	CB	PRO	V	77
R	H	CG1	VAL	A	146	L	H	O	PRO	V	77
R	H	CG1	VAL	A	146	L	H	HA	PRO	V	77
R	H	CG1	VAL	A	146	L	H	HB2	PRO	V	77
R	H	CG1	VAL	A	146	L	H	HB	ILE	V	80
R	H	CG1	VAL	A	146	L	H	HG21	ILE	V	80
R	H	CG1	VAL	A	146	L	H	N	ARG	V	81
R	H	CG1	VAL	A	146	L	H	CB	ARG	V	81
R	H	CG1	VAL	A	146	L	H	H	ARG	V	81
R	H	CG1	VAL	A	146	L	H	HA	ARG	V	81
R	H	CG1	VAL	A	146	L	H	HB3	ARG	V	81
R	H	CG2	VAL	A	146	L	H	HD13	LEU	V	30
R	H	CG2	VAL	A	146	L	H	HA	PRO	V	77
R	H	CG2	VAL	A	146	L	H	CB	ILE	V	80
R	H	CG2	VAL	A	146	L	H	CG2	ILE	V	80
R	H	CG2	VAL	A	146	L	H	HB	ILE	V	80
R	H	CG2	VAL	A	146	L	H	HG21	ILE	V	80
R	H	CG2	VAL	A	146	L	H	HG22	ILE	V	80
R	H	CG2	VAL	A	146	L	H	HD12	ILE	V	80
R	H	CG2	VAL	A	146	L	H	HD13	ILE	V	80
R	H	CG1	ILE	A	147	L	H	HG3	ARG	V	81
R	H	CG1	ILE	A	147	L	H	HD2	ARG	V	81
R	H	CG1	ILE	A	147	L	H	HD3	ARG	V	81
R	H	CD1	ILE	A	147	L	H	HG3	ARG	V	81
R	H	CB	TRP	A	149	L	H	HH	TYR	V	33
R	H	CG	TRP	A	149	L	H	OH	TYR	V	33
R	H	CG	TRP	A	149	L	H	HE1	TYR	V	33
R	H	CG	TRP	A	149	L	H	HH	TYR	V	33
R	H	CD1	TRP	A	149	L	H	HE1	TYR	V	33
R	H	CD2	TRP	A	149	L	H	OH	TYR	V	33
R	H	CD2	TRP	A	149	L	H	HH	TYR	V	33
R	H	CE2	TRP	A	149	L	H	OH	TYR	V	33
R	H	CE2	TRP	A	149	L	H	HE1	TYR	V	33
R	H	CE3	TRP	A	149	L	H	OH	TYR	V	33
R	H	CE3	TRP	A	149	L	H	HH	TYR	V	33
R	H	NE1	TRP	A	149	L	H	HE1	TYR	V	33
R	H	CH2	TRP	A	149	L	H	HD22	LEU	V	37
R	H	CZ2	TRP	A	149	L	H	CD2	LEU	V	37
R	H	CZ2	TRP	A	149	L	H	HD22	LEU	V	37
R	H	CZ2	TRP	A	149	L	H	HD23	LEU	V	37
R	H	CG1	ILE	A	150	L	H	CB	PRO	V	77
R	H	CG1	ILE	A	150	L	H	HB2	PRO	V	77
R	H	CG1	ILE	A	150	L	H	HB3	PRO	V	77
R	H	CG2	ILE	A	150	L	H	HH11	ARG	V	81
R	H	CD1	ILE	A	150	L	H	C	PRO	V	77
R	H	CD1	ILE	A	150	L	H	O	PRO	V	77
R	H	CD1	ILE	A	150	L	H	HB2	PRO	V	77
R	H	CD1	ILE	A	150	L	H	HB3	PRO	V	77
R	H	CD1	ILE	A	150	L	H	N	LYS	V	78
R	H	CD1	ILE	A	150	L	H	CA	LYS	V	78
R	H	CD1	ILE	A	150	L	H	HA	LYS	V	78
R	H	CD1	ILE	A	150	L	H	HB2	LYS	V	78
R	H	CD1	ILE	A	150	L	H	CD	ARG	V	81
R	H	CD1	ILE	A	150	L	H	HB2	ARG	V	81
R	H	CD1	ILE	A	150	L	H	HB3	ARG	V	81
R	H	CD1	ILE	A	150	L	H	HD3	ARG	V	81
R	H	CD1	ILE	A	150	L	H	HH11	ARG	V	81
R	H	CB	ILE	A	153	L	H	HB3	SER	V	73
R	H	CG1	ILE	A	153	L	H	HB3	SER	V	73
R	H	CG2	ILE	A	153	L	H	HB3	SER	V	73
R	H	CD1	ILE	A	153	L	H	HH	TYR	V	33
R	H	CD1	ILE	A	153	L	H	CA	SER	V	73
R	H	CD1	ILE	A	153	L	H	CB	SER	V	73
R	H	CD1	ILE	A	153	L	H	O	SER	V	73
R	H	CD1	ILE	A	153	L	H	OG	SER	V	73
R	H	CD1	ILE	A	153	L	H	HA	SER	V	73
R	H	CD1	ILE	A	153	L	H	HB2	SER	V	73
R	H	CD1	ILE	A	153	L	H	HB3	SER	V	73
R	H	CD1	ILE	A	153	L	H	HG2	PRO	V	77
R	H	CA	VAL	A	157	L	H	HZ	PHE	V	101
R	H	C	VAL	A	157	L	H	HZ	PHE	V	101
R	H	CB	VAL	A	157	L	H	CE2	PHE	V	101
R	H	CB	VAL	A	157	L	H	CZ	PHE	V	101
R	H	CB	VAL	A	157	L	H	HE2	PHE	V	101
R	H	CB	VAL	A	157	L	H	HZ	PHE	V	101
R	H	O	VAL	A	157	L	H	HZ	PHE	V	101
R	H	CG1	VAL	A	157	L	H	CD2	PHE	V	101
R	H	CG1	VAL	A	157	L	H	CE1	PHE	V	101
R	H	CG1	VAL	A	157	L	H	CE2	PHE	V	101
R	H	CG1	VAL	A	157	L	H	CZ	PHE	V	101
R	H	CG1	VAL	A	157	L	H	HE1	PHE	V	101
R	H	CG1	VAL	A	157	L	H	HE2	PHE	V	101
R	H	CG1	VAL	A	157	L	H	HZ	PHE	V	101
R	H	CG2	VAL	A	157	L	H	CE2	PHE	V	101
R	H	CG2	VAL	A	157	L	H	CZ	PHE	V	101
R	H	CG2	VAL	A	157	L	H	HE2	PHE	V	101
R	H	CG2	VAL	A	157	L	H	HZ	PHE	V	101
R	-	C	VAL	A	164	L	H	HD21	LEU	V	148
R	-	C	VAL	A	164	L	H	HD23	LEU	V	148
R	-	O	VAL	A	164	L	H	CD2	LEU	V	148
R	-	O	VAL	A	164	L	H	HD21	LEU	V	148
R	-	O	VAL	A	164	L	H	HD22	LEU	V	148
R	-	O	VAL	A	164	L	H	HD23	LEU	V	148
R	-	OD1	ASP	A	165	L	H	HD22	LEU	V	148
R	H	CD1	PHE	A	305	L	-	O	GLN	V	310
R	H	CD2	PHE	A	305	L	H	CE2	TYR	V	307
R	H	CD2	PHE	A	305	L	H	HE2	TYR	V	307
R	H	CE1	PHE	A	305	L	H	O	TYR	V	307
R	H	CE1	PHE	A	305	L	H	CE2	TYR	V	307
R	H	CE1	PHE	A	305	L	H	HE2	TYR	V	307
R	H	CE1	PHE	A	305	L	-	C	GLN	V	310
R	H	CE1	PHE	A	305	L	-	O	GLN	V	310
R	H	CE1	PHE	A	305	L	-	HB2	GLN	V	310
R	H	CE1	PHE	A	305	L	-	HB3	GLN	V	310
R	H	CE1	PHE	A	305	L	-	HB2	LYS	V	311
R	H	CE2	PHE	A	305	L	H	CD2	TYR	V	307
R	H	CE2	PHE	A	305	L	H	CE2	TYR	V	307
R	H	CE2	PHE	A	305	L	H	CZ	TYR	V	307
R	H	CE2	PHE	A	305	L	H	HD2	TYR	V	307
R	H	CE2	PHE	A	305	L	H	HE2	TYR	V	307
R	H	CZ	PHE	A	305	L	H	O	TYR	V	307
R	H	CZ	PHE	A	305	L	H	CG	TYR	V	307
R	H	CZ	PHE	A	305	L	H	CD2	TYR	V	307
R	H	CZ	PHE	A	305	L	H	CE2	TYR	V	307
R	H	CZ	PHE	A	305	L	H	CZ	TYR	V	307
R	H	CZ	PHE	A	305	L	H	HA	TYR	V	307
R	H	CZ	PHE	A	305	L	H	HD2	TYR	V	307
R	H	CZ	PHE	A	305	L	H	HE2	TYR	V	307
R	H	CZ	PHE	A	305	L	-	HB2	GLN	V	310
R	H	CZ	PHE	A	305	L	-	HB3	GLN	V	310
R	H	CZ	PHE	A	305	L	-	HB2	LYS	V	311
R	H	CD1	TYR	A	308	L	H	OH	TYR	V	307
R	H	CD1	TYR	A	308	L	H	HH	TYR	V	307
R	H	CE1	TYR	A	308	L	H	HH	TYR	V	307
R	H	N	SER	A	309	L	H	OH	TYR	V	307
R	H	N	SER	A	309	L	H	HH	TYR	V	307
R	H	CA	SER	A	309	L	H	OH	TYR	V	307
R	H	CA	SER	A	309	L	H	HH	TYR	V	307
R	H	CA	SER	A	309	L	-	HZ2	LYS	V	311
R	H	C	SER	A	309	L	-	HZ2	LYS	V	311
R	H	CB	SER	A	309	L	H	OH	TYR	V	307
R	H	CB	SER	A	309	L	H	HH	TYR	V	307
R	H	CB	SER	A	309	L	-	CE	LYS	V	311
R	H	CB	SER	A	309	L	-	NZ	LYS	V	311
R	H	CB	SER	A	309	L	-	HD3	LYS	V	311
R	H	CB	SER	A	309	L	-	HE3	LYS	V	311
R	H	CB	SER	A	309	L	-	HZ2	LYS	V	311
R	H	O	SER	A	309	L	-	NZ	LYS	V	311
R	H	O	SER	A	309	L	-	HZ1	LYS	V	311
R	H	O	SER	A	309	L	-	HZ2	LYS	V	311
R	H	OG	SER	A	309	L	-	CD	LYS	V	311
R	H	OG	SER	A	309	L	-	CE	LYS	V	311
R	H	OG	SER	A	309	L	-	NZ	LYS	V	311
R	H	OG	SER	A	309	L	-	HD3	LYS	V	311
R	H	OG	SER	A	309	L	-	HE3	LYS	V	311
R	H	OG	SER	A	309	L	-	HZ1	LYS	V	311
R	H	OG	SER	A	309	L	-	HZ2	LYS	V	311

- 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