IID

Q8NGF3_Q9GZM6.1 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	ILE	A	232	L	-	ARG	V	308
R	H	LEU	A	235	L	-	ARG	V	308
R	H	LEU	A	248	L	H	VAL	V	36
R	H	ASN	A	252	L	H	LEU	V	32
R	H	ILE	A	255	L	H	VAL	V	39
R	H	LEU	A	262	L	H	LEU	V	43
R	H	LEU	A	262	L	H	PHE	V	47
R	H	VAL	A	263	L	H	PHE	V	68
R	-	PRO	A	280	L	H	ARG	V	139
R	-	SER	A	282	L	H	ARG	V	139
R	-	SER	A	282	L	H	ILE	V	143
R	H	LEU	A	283	L	H	ILE	V	143
R	H	LEU	A	283	L	H	ALA	V	146
R	H	LEU	A	283	L	H	VAL	V	147
R	H	LEU	A	284	L	H	SER	V	142
R	H	LEU	A	284	L	H	ILE	V	143
R	H	LEU	A	284	L	H	MET	V	145
R	H	LEU	A	284	L	H	ALA	V	146
R	H	LEU	A	284	L	H	TYR	V	61
R	H	VAL	A	287	L	H	ALA	V	146
R	H	VAL	A	287	L	H	SER	V	150
R	H	LEU	A	295	L	H	PHE	V	103
R	H	LEU	A	295	L	H	PHE	V	153
R	H	LEU	A	295	L	H	PHE	V	68
R	H	VAL	A	298	L	H	PHE	V	103
R	H	VAL	A	299	L	H	PHE	V	103
R	H	LEU	A	302	L	H	PHE	V	103
R	H	LEU	A	302	L	H	THR	V	99
R	H	LYS	A	307	L	H	TYR	V	35
R	H	LYS	A	307	L	H	PRO	V	79
R	H	VAL	A	315	L	H	GLU	V	96
R	H	LEU	A	316	L	S	GLU	V	11
R	H	LEU	A	316	L	S	ILE	V	91
R	H	LEU	A	316	L	S	ILE	V	92
R	H	LEU	A	316	L	S	SER	V	93
R	H	LEU	A	316	L	H	GLU	V	96
R	H	PHE	A	319	L	-	SER	V	8
R	H	PHE	A	319	L	-	GLY	V	9
R	H	PHE	A	319	L	S	SER	V	93
R	H	PHE	A	319	L	H	LEU	V	95
R	H	SER	A	320	L	S	GLU	V	11
R	-	GLY	A	322	L	-	SER	V	7
R	-	GLY	A	322	L	-	SER	V	8
R	-	GLY	A	322	L	-	GLY	V	9
R	-	GLY	A	323	L	-	GLY	V	9
R	H	TRP	A	39	L	H	LEU	V	154
R	H	PHE	A	42	L	H	THR	V	157
R	H	PRO	A	43	L	H	TYR	V	102
R	H	PRO	A	43	L	H	PHE	V	153
R	H	PRO	A	43	L	H	LEU	V	154
R	H	PRO	A	43	L	H	THR	V	157
R	H	PHE	A	46	L	H	TYR	V	102
R	H	PHE	A	46	L	H	THR	V	157
R	H	PHE	A	46	L	H	ILE	V	98
R	H	MET	A	47	L	H	TYR	V	102
R	H	MET	A	47	L	H	PHE	V	153
R	H	LEU	A	50	L	H	LEU	V	95
R	H	LEU	A	50	L	H	THR	V	99
R	H	LEU	A	53	L	H	LEU	V	95

- 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

Q8NGF3_Q9GZM6.1 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	C	TRP	A	39	L	H	HD12	LEU	V	154
R	H	CB	TRP	A	39	L	H	CD1	LEU	V	154
R	H	CB	TRP	A	39	L	H	HD12	LEU	V	154
R	H	CB	TRP	A	39	L	H	HD13	LEU	V	154
R	H	O	TRP	A	39	L	H	HD11	LEU	V	154
R	H	O	TRP	A	39	L	H	HD12	LEU	V	154
R	H	CG	TRP	A	39	L	H	HD13	LEU	V	154
R	H	CA	PHE	A	42	L	H	HG21	THR	V	157
R	H	C	PHE	A	42	L	H	CG2	THR	V	157
R	H	C	PHE	A	42	L	H	HG21	THR	V	157
R	H	C	PHE	A	42	L	H	HG22	THR	V	157
R	H	C	PHE	A	42	L	H	HG23	THR	V	157
R	H	CB	PHE	A	42	L	H	HG21	THR	V	157
R	H	CB	PHE	A	42	L	H	HG22	THR	V	157
R	H	O	PHE	A	42	L	H	CG2	THR	V	157
R	H	O	PHE	A	42	L	H	HG21	THR	V	157
R	H	O	PHE	A	42	L	H	HG23	THR	V	157
R	H	N	PRO	A	43	L	H	CG2	THR	V	157
R	H	N	PRO	A	43	L	H	OG1	THR	V	157
R	H	N	PRO	A	43	L	H	HG21	THR	V	157
R	H	N	PRO	A	43	L	H	HG22	THR	V	157
R	H	N	PRO	A	43	L	H	HG23	THR	V	157
R	H	CA	PRO	A	43	L	H	HH	TYR	V	102
R	H	CA	PRO	A	43	L	H	CB	THR	V	157
R	H	CA	PRO	A	43	L	H	CG2	THR	V	157
R	H	CA	PRO	A	43	L	H	OG1	THR	V	157
R	H	CA	PRO	A	43	L	H	HG21	THR	V	157
R	H	CA	PRO	A	43	L	H	HG22	THR	V	157
R	H	CA	PRO	A	43	L	H	HG23	THR	V	157
R	H	C	PRO	A	43	L	H	HH	TYR	V	102
R	H	C	PRO	A	43	L	H	HG21	THR	V	157
R	H	CB	PRO	A	43	L	H	HH	TYR	V	102
R	H	CB	PRO	A	43	L	H	HB3	PHE	V	153
R	H	CB	PRO	A	43	L	H	CB	THR	V	157
R	H	CB	PRO	A	43	L	H	CG2	THR	V	157
R	H	CB	PRO	A	43	L	H	OG1	THR	V	157
R	H	CB	PRO	A	43	L	H	HB	THR	V	157
R	H	CB	PRO	A	43	L	H	HG1	THR	V	157
R	H	CB	PRO	A	43	L	H	HG21	THR	V	157
R	H	CB	PRO	A	43	L	H	HG23	THR	V	157
R	H	O	PRO	A	43	L	H	HH	TYR	V	102
R	H	CG	PRO	A	43	L	H	O	PHE	V	153
R	H	CG	PRO	A	43	L	H	HA	LEU	V	154
R	H	CG	PRO	A	43	L	H	CB	THR	V	157
R	H	CG	PRO	A	43	L	H	CG2	THR	V	157
R	H	CG	PRO	A	43	L	H	OG1	THR	V	157
R	H	CG	PRO	A	43	L	H	HB	THR	V	157
R	H	CG	PRO	A	43	L	H	HG1	THR	V	157
R	H	CG	PRO	A	43	L	H	HG21	THR	V	157
R	H	CG	PRO	A	43	L	H	HG22	THR	V	157
R	H	CG	PRO	A	43	L	H	HG23	THR	V	157
R	H	CD	PRO	A	43	L	H	CB	THR	V	157
R	H	CD	PRO	A	43	L	H	CG2	THR	V	157
R	H	CD	PRO	A	43	L	H	OG1	THR	V	157
R	H	CD	PRO	A	43	L	H	HB	THR	V	157
R	H	CD	PRO	A	43	L	H	HG21	THR	V	157
R	H	CD	PRO	A	43	L	H	HG22	THR	V	157
R	H	CD	PRO	A	43	L	H	HG23	THR	V	157
R	H	CB	PHE	A	46	L	H	HG23	THR	V	157
R	H	CD1	PHE	A	46	L	H	CE2	TYR	V	102
R	H	CE1	PHE	A	46	L	H	CG	TYR	V	102
R	H	CE1	PHE	A	46	L	H	CD1	TYR	V	102
R	H	CE1	PHE	A	46	L	H	CD2	TYR	V	102
R	H	CE1	PHE	A	46	L	H	HB2	TYR	V	102
R	H	CE2	PHE	A	46	L	H	HG21	ILE	V	98
R	H	CZ	PHE	A	46	L	H	HG21	ILE	V	98
R	H	CZ	PHE	A	46	L	H	HG23	ILE	V	98
R	H	CZ	PHE	A	46	L	H	HB2	TYR	V	102
R	H	CG	MET	A	47	L	H	OH	TYR	V	102
R	H	CG	MET	A	47	L	H	HE1	TYR	V	102
R	H	CG	MET	A	47	L	H	HH	TYR	V	102
R	H	SD	MET	A	47	L	H	OH	TYR	V	102
R	H	SD	MET	A	47	L	H	CE1	PHE	V	153
R	H	SD	MET	A	47	L	H	HE1	PHE	V	153
R	H	CD1	LEU	A	50	L	H	HG23	THR	V	99
R	H	CD2	LEU	A	50	L	H	CD1	LEU	V	95
R	H	CD2	LEU	A	50	L	H	HD11	LEU	V	95
R	H	CD2	LEU	A	50	L	H	HD13	LEU	V	95
R	H	CD2	LEU	A	50	L	H	OG1	THR	V	99
R	H	CD2	LEU	A	50	L	H	HG1	THR	V	99
R	H	CG	LEU	A	53	L	H	CD2	LEU	V	95
R	H	CG	LEU	A	53	L	H	HD22	LEU	V	95
R	H	CG	LEU	A	53	L	H	HD23	LEU	V	95
R	H	CD2	LEU	A	53	L	H	CD2	LEU	V	95
R	H	CD2	LEU	A	53	L	H	HD12	LEU	V	95
R	H	CD2	LEU	A	53	L	H	HD13	LEU	V	95
R	H	CD2	LEU	A	53	L	H	HD21	LEU	V	95
R	H	CD2	LEU	A	53	L	H	HD22	LEU	V	95
R	H	CD2	LEU	A	53	L	H	HD23	LEU	V	95
R	H	CB	ILE	A	232	L	-	HH21	ARG	V	308
R	H	CG1	ILE	A	232	L	-	NH2	ARG	V	308
R	H	CG1	ILE	A	232	L	-	HH21	ARG	V	308
R	H	CG1	ILE	A	232	L	-	HH22	ARG	V	308
R	H	CG2	ILE	A	232	L	-	HH21	ARG	V	308
R	H	CD1	ILE	A	232	L	-	HH21	ARG	V	308
R	H	CD2	LEU	A	235	L	-	HH12	ARG	V	308
R	H	CD2	LEU	A	248	L	H	HG12	VAL	V	36
R	H	CD2	LEU	A	248	L	H	HG22	VAL	V	36
R	H	ND2	ASN	A	252	L	H	HD12	LEU	V	32
R	H	CG1	ILE	A	255	L	H	HG13	VAL	V	39
R	H	CG2	ILE	A	255	L	H	HG13	VAL	V	39
R	H	CD1	ILE	A	255	L	H	HG13	VAL	V	39
R	H	CG	LEU	A	262	L	H	HZ	PHE	V	47
R	H	CD1	LEU	A	262	L	H	CD2	LEU	V	43
R	H	CD1	LEU	A	262	L	H	HD21	LEU	V	43
R	H	CD1	LEU	A	262	L	H	HD22	LEU	V	43
R	H	CD1	LEU	A	262	L	H	HD23	LEU	V	43
R	H	CD1	LEU	A	262	L	H	HZ	PHE	V	47
R	H	CD2	LEU	A	262	L	H	CE1	PHE	V	47
R	H	CD2	LEU	A	262	L	H	CZ	PHE	V	47
R	H	CD2	LEU	A	262	L	H	HE1	PHE	V	47
R	H	CD2	LEU	A	262	L	H	HZ	PHE	V	47
R	H	CG2	VAL	A	263	L	H	HE2	PHE	V	68
R	-	N	PRO	A	280	L	H	NH1	ARG	V	139
R	-	N	PRO	A	280	L	H	NH2	ARG	V	139
R	-	N	PRO	A	280	L	H	CZ	ARG	V	139
R	-	N	PRO	A	280	L	H	HH12	ARG	V	139
R	-	N	PRO	A	280	L	H	HH22	ARG	V	139
R	-	CA	PRO	A	280	L	H	NH2	ARG	V	139
R	-	CA	PRO	A	280	L	H	CZ	ARG	V	139
R	-	CA	PRO	A	280	L	H	HH21	ARG	V	139
R	-	CA	PRO	A	280	L	H	HH22	ARG	V	139
R	-	CB	PRO	A	280	L	H	NE	ARG	V	139
R	-	CB	PRO	A	280	L	H	NH1	ARG	V	139
R	-	CB	PRO	A	280	L	H	NH2	ARG	V	139
R	-	CB	PRO	A	280	L	H	CZ	ARG	V	139
R	-	CB	PRO	A	280	L	H	HH12	ARG	V	139
R	-	CB	PRO	A	280	L	H	HH21	ARG	V	139
R	-	CB	PRO	A	280	L	H	HH22	ARG	V	139
R	-	O	PRO	A	280	L	H	HH21	ARG	V	139
R	-	CG	PRO	A	280	L	H	NE	ARG	V	139
R	-	CG	PRO	A	280	L	H	NH1	ARG	V	139
R	-	CG	PRO	A	280	L	H	NH2	ARG	V	139
R	-	CG	PRO	A	280	L	H	CZ	ARG	V	139
R	-	CG	PRO	A	280	L	H	HH11	ARG	V	139
R	-	CG	PRO	A	280	L	H	HH12	ARG	V	139
R	-	CG	PRO	A	280	L	H	HH21	ARG	V	139
R	-	CG	PRO	A	280	L	H	HH22	ARG	V	139
R	-	CD	PRO	A	280	L	H	NE	ARG	V	139
R	-	CD	PRO	A	280	L	H	NH1	ARG	V	139
R	-	CD	PRO	A	280	L	H	NH2	ARG	V	139
R	-	CD	PRO	A	280	L	H	CZ	ARG	V	139
R	-	CD	PRO	A	280	L	H	HD3	ARG	V	139
R	-	CD	PRO	A	280	L	H	HH11	ARG	V	139
R	-	CD	PRO	A	280	L	H	HH12	ARG	V	139
R	-	CD	PRO	A	280	L	H	HH21	ARG	V	139
R	-	CD	PRO	A	280	L	H	HH22	ARG	V	139
R	-	CB	SER	A	282	L	H	HG3	ARG	V	139
R	-	CB	SER	A	282	L	H	HE	ARG	V	139
R	-	CB	SER	A	282	L	H	HG12	ILE	V	143
R	-	CB	SER	A	282	L	H	HG13	ILE	V	143
R	-	CB	SER	A	282	L	H	HD11	ILE	V	143
R	-	OG	SER	A	282	L	H	HG3	ARG	V	139
R	H	N	LEU	A	283	L	H	HG12	ILE	V	143
R	H	C	LEU	A	283	L	H	CB	ALA	V	146
R	H	C	LEU	A	283	L	H	HB1	ALA	V	146
R	H	C	LEU	A	283	L	H	HB3	ALA	V	146
R	H	CB	LEU	A	283	L	H	HA	ILE	V	143
R	H	CB	LEU	A	283	L	H	HG12	ILE	V	143
R	H	CB	LEU	A	283	L	H	HG22	ILE	V	143
R	H	CB	LEU	A	283	L	H	HB1	ALA	V	146
R	H	CB	LEU	A	283	L	H	HB2	ALA	V	146
R	H	O	LEU	A	283	L	H	HB1	ALA	V	146
R	H	O	LEU	A	283	L	H	HB3	ALA	V	146
R	H	CG	LEU	A	283	L	H	CB	ALA	V	146
R	H	CG	LEU	A	283	L	H	HB1	ALA	V	146
R	H	CG	LEU	A	283	L	H	HB2	ALA	V	146
R	H	CG	LEU	A	283	L	H	HB3	ALA	V	146
R	H	CD1	LEU	A	283	L	H	HB1	ALA	V	146
R	H	CD2	LEU	A	283	L	H	HG22	ILE	V	143
R	H	CD2	LEU	A	283	L	H	CB	ALA	V	146
R	H	CD2	LEU	A	283	L	H	HB1	ALA	V	146
R	H	CD2	LEU	A	283	L	H	HB2	ALA	V	146
R	H	CD2	LEU	A	283	L	H	HG21	VAL	V	147
R	H	CD2	LEU	A	283	L	H	HG22	VAL	V	147
R	H	N	LEU	A	284	L	H	HA	ILE	V	143
R	H	N	LEU	A	284	L	H	HB3	ALA	V	146
R	H	CA	LEU	A	284	L	H	HB3	SER	V	142
R	H	CA	LEU	A	284	L	H	HB3	ALA	V	146
R	H	CB	LEU	A	284	L	H	CA	SER	V	142
R	H	CB	LEU	A	284	L	H	C	SER	V	142
R	H	CB	LEU	A	284	L	H	CB	SER	V	142
R	H	CB	LEU	A	284	L	H	O	SER	V	142
R	H	CB	LEU	A	284	L	H	OG	SER	V	142
R	H	CB	LEU	A	284	L	H	HB2	SER	V	142
R	H	CB	LEU	A	284	L	H	HB3	SER	V	142
R	H	CB	LEU	A	284	L	H	HB3	ALA	V	146
R	H	CG	LEU	A	284	L	H	HH	TYR	V	61
R	H	CG	LEU	A	284	L	H	CA	SER	V	142
R	H	CG	LEU	A	284	L	H	C	SER	V	142
R	H	CG	LEU	A	284	L	H	CB	SER	V	142
R	H	CG	LEU	A	284	L	H	O	SER	V	142
R	H	CG	LEU	A	284	L	H	OG	SER	V	142
R	H	CG	LEU	A	284	L	H	HA	SER	V	142
R	H	CG	LEU	A	284	L	H	HB2	SER	V	142
R	H	CG	LEU	A	284	L	H	HB3	SER	V	142
R	H	CD1	LEU	A	284	L	H	OH	TYR	V	61
R	H	CD1	LEU	A	284	L	H	HH	TYR	V	61
R	H	CD1	LEU	A	284	L	H	CA	SER	V	142
R	H	CD1	LEU	A	284	L	H	C	SER	V	142
R	H	CD1	LEU	A	284	L	H	CB	SER	V	142
R	H	CD1	LEU	A	284	L	H	O	SER	V	142
R	H	CD1	LEU	A	284	L	H	OG	SER	V	142
R	H	CD1	LEU	A	284	L	H	HA	SER	V	142
R	H	CD1	LEU	A	284	L	H	HB3	SER	V	142
R	H	CD1	LEU	A	284	L	H	HB2	MET	V	145
R	H	CD1	LEU	A	284	L	H	HB3	ALA	V	146
R	H	CD2	LEU	A	284	L	H	OH	TYR	V	61
R	H	CD2	LEU	A	284	L	H	HH	TYR	V	61
R	H	CD2	LEU	A	284	L	H	CA	SER	V	142
R	H	CD2	LEU	A	284	L	H	C	SER	V	142
R	H	CD2	LEU	A	284	L	H	CB	SER	V	142
R	H	CD2	LEU	A	284	L	H	OG	SER	V	142
R	H	CD2	LEU	A	284	L	H	HA	SER	V	142
R	H	CD2	LEU	A	284	L	H	HB2	SER	V	142
R	H	CD2	LEU	A	284	L	H	HB3	SER	V	142
R	H	CD2	LEU	A	284	L	H	HG	SER	V	142
R	H	CB	VAL	A	287	L	H	CB	ALA	V	146
R	H	CB	VAL	A	287	L	H	HA	ALA	V	146
R	H	CB	VAL	A	287	L	H	HB1	ALA	V	146
R	H	CB	VAL	A	287	L	H	HB3	ALA	V	146
R	H	CG1	VAL	A	287	L	H	HA	ALA	V	146
R	H	CG1	VAL	A	287	L	H	HB1	ALA	V	146
R	H	CG1	VAL	A	287	L	H	HB3	ALA	V	146
R	H	CG2	VAL	A	287	L	H	CA	ALA	V	146
R	H	CG2	VAL	A	287	L	H	CB	ALA	V	146
R	H	CG2	VAL	A	287	L	H	HA	ALA	V	146
R	H	CG2	VAL	A	287	L	H	HB1	ALA	V	146
R	H	CG2	VAL	A	287	L	H	HB3	ALA	V	146
R	H	CG2	VAL	A	287	L	H	HG	SER	V	150
R	H	CD1	LEU	A	295	L	H	HE1	PHE	V	103
R	H	CD1	LEU	A	295	L	H	HZ	PHE	V	153
R	H	CD2	LEU	A	295	L	H	HZ	PHE	V	68
R	H	CA	VAL	A	298	L	H	HZ	PHE	V	103
R	H	C	VAL	A	298	L	H	HZ	PHE	V	103
R	H	CB	VAL	A	298	L	H	HZ	PHE	V	103
R	H	O	VAL	A	298	L	H	HZ	PHE	V	103
R	H	CG1	VAL	A	298	L	H	CE1	PHE	V	103
R	H	CG1	VAL	A	298	L	H	CE2	PHE	V	103
R	H	CG1	VAL	A	298	L	H	CZ	PHE	V	103
R	H	CG1	VAL	A	298	L	H	HE1	PHE	V	103
R	H	CG1	VAL	A	298	L	H	HE2	PHE	V	103
R	H	CG1	VAL	A	298	L	H	HZ	PHE	V	103
R	H	N	VAL	A	299	L	H	HZ	PHE	V	103
R	H	CG2	VAL	A	299	L	H	HE1	PHE	V	103
R	H	CG	LEU	A	302	L	H	CG2	THR	V	99
R	H	CG	LEU	A	302	L	H	HG21	THR	V	99
R	H	CG	LEU	A	302	L	H	HG22	THR	V	99
R	H	CG	LEU	A	302	L	H	CE2	PHE	V	103
R	H	CG	LEU	A	302	L	H	HE2	PHE	V	103
R	H	CD1	LEU	A	302	L	H	CG2	THR	V	99
R	H	CD1	LEU	A	302	L	H	HG21	THR	V	99
R	H	CD1	LEU	A	302	L	H	HG22	THR	V	99
R	H	CD1	LEU	A	302	L	H	HG23	THR	V	99
R	H	CD1	LEU	A	302	L	H	CG	PHE	V	103
R	H	CD1	LEU	A	302	L	H	CD2	PHE	V	103
R	H	CD1	LEU	A	302	L	H	CE1	PHE	V	103
R	H	CD1	LEU	A	302	L	H	CE2	PHE	V	103
R	H	CD1	LEU	A	302	L	H	CZ	PHE	V	103
R	H	CD1	LEU	A	302	L	H	HD2	PHE	V	103
R	H	CD1	LEU	A	302	L	H	HE2	PHE	V	103
R	H	CD1	LEU	A	302	L	H	HZ	PHE	V	103
R	H	CD2	LEU	A	302	L	H	CG2	THR	V	99
R	H	CD2	LEU	A	302	L	H	HG21	THR	V	99
R	H	CD2	LEU	A	302	L	H	HG22	THR	V	99
R	H	CD2	LEU	A	302	L	H	HG23	THR	V	99
R	H	CD2	LEU	A	302	L	H	CE2	PHE	V	103
R	H	CD2	LEU	A	302	L	H	HE2	PHE	V	103
R	H	CE	LYS	A	307	L	H	CG	PRO	V	79
R	H	CE	LYS	A	307	L	H	HB3	PRO	V	79
R	H	CE	LYS	A	307	L	H	HG2	PRO	V	79
R	H	CE	LYS	A	307	L	H	HG3	PRO	V	79
R	H	NZ	LYS	A	307	L	H	CE1	TYR	V	35
R	H	NZ	LYS	A	307	L	H	OH	TYR	V	35
R	H	NZ	LYS	A	307	L	H	HE1	TYR	V	35
R	H	NZ	LYS	A	307	L	H	CB	PRO	V	79
R	H	NZ	LYS	A	307	L	H	CG	PRO	V	79
R	H	NZ	LYS	A	307	L	H	HB3	PRO	V	79
R	H	NZ	LYS	A	307	L	H	HG2	PRO	V	79
R	H	NZ	LYS	A	307	L	H	HG3	PRO	V	79
R	H	CG1	VAL	A	315	L	H	OE1	GLU	V	96
R	H	C	LEU	A	316	L	S	OE1	GLU	V	11
R	H	O	LEU	A	316	L	S	CD	GLU	V	11
R	H	O	LEU	A	316	L	S	OE1	GLU	V	11
R	H	CD1	LEU	A	316	L	S	O	ILE	V	91
R	H	CD1	LEU	A	316	L	S	HB	ILE	V	91
R	H	CD2	LEU	A	316	L	S	O	ILE	V	91
R	H	CD2	LEU	A	316	L	S	HG23	ILE	V	91
R	H	CD2	LEU	A	316	L	S	CA	ILE	V	92
R	H	CD2	LEU	A	316	L	S	C	ILE	V	92
R	H	CD2	LEU	A	316	L	S	HA	ILE	V	92
R	H	CD2	LEU	A	316	L	S	N	SER	V	93
R	H	CD2	LEU	A	316	L	S	H	SER	V	93
R	H	CD2	LEU	A	316	L	S	HB2	SER	V	93
R	H	CD2	LEU	A	316	L	H	OE2	GLU	V	96
R	H	CA	PHE	A	319	L	-	HA2	GLY	V	9
R	H	C	PHE	A	319	L	-	HA2	GLY	V	9
R	H	CB	PHE	A	319	L	S	CB	SER	V	93
R	H	CB	PHE	A	319	L	S	HB2	SER	V	93
R	H	CB	PHE	A	319	L	S	HB3	SER	V	93
R	H	O	PHE	A	319	L	-	O	SER	V	8
R	H	O	PHE	A	319	L	-	CA	GLY	V	9
R	H	O	PHE	A	319	L	-	C	GLY	V	9
R	H	O	PHE	A	319	L	-	O	GLY	V	9
R	H	O	PHE	A	319	L	-	HA2	GLY	V	9
R	H	O	PHE	A	319	L	-	HA3	GLY	V	9
R	H	CG	PHE	A	319	L	S	CB	SER	V	93
R	H	CG	PHE	A	319	L	S	HB2	SER	V	93
R	H	CG	PHE	A	319	L	S	HB3	SER	V	93
R	H	CD1	PHE	A	319	L	S	HB3	SER	V	93
R	H	CD2	PHE	A	319	L	S	CB	SER	V	93
R	H	CD2	PHE	A	319	L	S	OG	SER	V	93
R	H	CD2	PHE	A	319	L	S	HB2	SER	V	93
R	H	CD2	PHE	A	319	L	S	HB3	SER	V	93
R	H	CE1	PHE	A	319	L	H	CB	LEU	V	95
R	H	CE1	PHE	A	319	L	H	HB2	LEU	V	95
R	H	CE1	PHE	A	319	L	H	HB3	LEU	V	95
R	H	CE1	PHE	A	319	L	H	HD21	LEU	V	95
R	H	CE1	PHE	A	319	L	H	HD22	LEU	V	95
R	H	CE2	PHE	A	319	L	S	OG	SER	V	93
R	H	CE2	PHE	A	319	L	S	HB3	SER	V	93
R	H	CE2	PHE	A	319	L	H	HB2	LEU	V	95
R	H	CE2	PHE	A	319	L	H	HD21	LEU	V	95
R	H	CZ	PHE	A	319	L	H	CB	LEU	V	95
R	H	CZ	PHE	A	319	L	H	CD2	LEU	V	95
R	H	CZ	PHE	A	319	L	H	HB2	LEU	V	95
R	H	CZ	PHE	A	319	L	H	HB3	LEU	V	95
R	H	CZ	PHE	A	319	L	H	HD21	LEU	V	95
R	H	CZ	PHE	A	319	L	H	HD22	LEU	V	95
R	H	N	SER	A	320	L	S	OE1	GLU	V	11
R	H	N	SER	A	320	L	S	HG3	GLU	V	11
R	H	CA	SER	A	320	L	S	CD	GLU	V	11
R	H	CA	SER	A	320	L	S	OE1	GLU	V	11
R	H	CA	SER	A	320	L	S	HG3	GLU	V	11
R	H	CB	SER	A	320	L	S	CD	GLU	V	11
R	H	CB	SER	A	320	L	S	OE1	GLU	V	11
R	H	CB	SER	A	320	L	S	OE2	GLU	V	11
R	H	CB	SER	A	320	L	S	HG3	GLU	V	11
R	H	OG	SER	A	320	L	S	CD	GLU	V	11
R	H	OG	SER	A	320	L	S	OE1	GLU	V	11
R	-	C	GLY	A	322	L	-	O	SER	V	8
R	-	C	GLY	A	322	L	-	CA	GLY	V	9
R	-	C	GLY	A	322	L	-	HA2	GLY	V	9
R	-	C	GLY	A	322	L	-	HA3	GLY	V	9
R	-	O	GLY	A	322	L	-	O	SER	V	7
R	-	O	GLY	A	322	L	-	C	SER	V	8
R	-	O	GLY	A	322	L	-	O	SER	V	8
R	-	O	GLY	A	322	L	-	OG	SER	V	8
R	-	O	GLY	A	322	L	-	HA3	GLY	V	9
R	-	N	GLY	A	323	L	-	N	GLY	V	9
R	-	N	GLY	A	323	L	-	CA	GLY	V	9
R	-	N	GLY	A	323	L	-	HA2	GLY	V	9
R	-	N	GLY	A	323	L	-	HA3	GLY	V	9
R	-	CA	GLY	A	323	L	-	N	GLY	V	9
R	-	CA	GLY	A	323	L	-	CA	GLY	V	9
R	-	CA	GLY	A	323	L	-	H	GLY	V	9
R	-	CA	GLY	A	323	L	-	HA2	GLY	V	9
R	-	CA	GLY	A	323	L	-	HA3	GLY	V	9
R	-	C	GLY	A	323	L	-	HA3	GLY	V	9

- 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