IID

Q8NGW6_Q8NG98.1 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	THR	A	103	L	H	PHE	V	61
R	H	THR	A	104	L	H	LEU	V	146
R	H	PRO	A	107	L	H	PRO	V	138
R	H	PRO	A	107	L	H	CYS	V	139
R	H	PRO	A	107	L	H	GLY	V	142
R	H	LYS	A	108	L	H	CYS	V	139
R	H	SER	A	111	L	-	ASN	V	137
R	H	SER	A	111	L	H	PRO	V	138
R	H	SER	A	111	L	H	CYS	V	139
R	H	GLY	A	124	L	H	LEU	V	143
R	H	LEU	A	127	L	H	LEU	V	143
R	H	LEU	A	127	L	H	LEU	V	146
R	H	LEU	A	127	L	H	ALA	V	147
R	H	LEU	A	127	L	H	PHE	V	150
R	H	GLN	A	128	L	H	LEU	V	146
R	H	TYR	A	130	L	H	PHE	V	150
R	H	TYR	A	130	L	H	TRP	V	154
R	H	PHE	A	131	L	H	LEU	V	146
R	H	PHE	A	131	L	H	PHE	V	150
R	H	LYS	A	167	L	-	GLU	V	8
R	H	LYS	A	167	L	H	MET	V	95
R	H	PHE	A	178	L	H	LEU	V	157
R	H	PHE	A	178	L	H	LEU	V	161
R	H	PHE	A	181	L	H	PHE	V	153
R	H	PHE	A	181	L	H	TRP	V	154
R	H	LEU	A	182	L	H	TRP	V	154
R	H	LEU	A	185	L	H	TRP	V	154
R	H	LEU	A	331	L	H	LEU	V	43
R	H	TYR	A	334	L	H	LEU	V	36
R	H	TYR	A	334	L	H	LEU	V	40
R	H	GLN	A	335	L	H	LEU	V	43
R	H	GLN	A	335	L	H	LEU	V	47
R	H	LYS	A	336	L	H	ALA	V	308
R	H	LYS	A	336	L	H	ASP	V	309
R	H	LYS	A	336	L	-	CYS	V	311
R	H	GLY	A	339	L	H	LEU	V	305
R	-	LYS	A	343	L	H	LEU	V	305
R	-	LYS	A	343	L	H	SER	V	306
R	-	LYS	A	343	L	H	ASP	V	309
R	H	TYR	A	63	L	H	PHE	V	61
R	H	THR	A	68	L	H	LEU	V	47
R	H	THR	A	68	L	H	SER	V	50
R	H	LEU	A	71	L	H	LEU	V	43
R	H	LEU	A	71	L	H	ILE	V	46
R	H	LEU	A	71	L	H	PHE	V	68
R	H	PHE	A	74	L	H	PHE	V	68
R	H	ILE	A	75	L	H	LEU	V	43
R	H	ILE	A	75	L	H	ILE	V	71
R	H	VAL	A	79	L	H	VAL	V	39
R	H	PHE	A	96	L	H	PHE	V	68

- 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

Q8NGW6_Q8NG98.1 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	OH	TYR	A	63	L	H	HE2	PHE	V	61
R	H	CG2	THR	A	68	L	H	HD21	LEU	V	47
R	H	OG1	THR	A	68	L	H	CB	SER	V	50
R	H	OG1	THR	A	68	L	H	OG	SER	V	50
R	H	OG1	THR	A	68	L	H	HB2	SER	V	50
R	H	OG1	THR	A	68	L	H	HB3	SER	V	50
R	H	CG	LEU	A	71	L	H	HG23	ILE	V	46
R	H	CG	LEU	A	71	L	H	HD12	ILE	V	46
R	H	CD1	LEU	A	71	L	H	HG23	ILE	V	46
R	H	CD1	LEU	A	71	L	H	HD12	ILE	V	46
R	H	CD1	LEU	A	71	L	H	CD2	PHE	V	68
R	H	CD1	LEU	A	71	L	H	HD2	PHE	V	68
R	H	CD1	LEU	A	71	L	H	HE2	PHE	V	68
R	H	CD2	LEU	A	71	L	H	HD11	LEU	V	43
R	H	CD2	LEU	A	71	L	H	CB	ILE	V	46
R	H	CD2	LEU	A	71	L	H	CG2	ILE	V	46
R	H	CD2	LEU	A	71	L	H	CD1	ILE	V	46
R	H	CD2	LEU	A	71	L	H	HB	ILE	V	46
R	H	CD2	LEU	A	71	L	H	HG21	ILE	V	46
R	H	CD2	LEU	A	71	L	H	HG22	ILE	V	46
R	H	CD2	LEU	A	71	L	H	HG23	ILE	V	46
R	H	CD2	LEU	A	71	L	H	HD12	ILE	V	46
R	H	CG	PHE	A	74	L	H	HE2	PHE	V	68
R	H	CD1	PHE	A	74	L	H	HE2	PHE	V	68
R	H	CE1	PHE	A	74	L	H	HE2	PHE	V	68
R	H	CG1	ILE	A	75	L	H	HD12	LEU	V	43
R	H	CG2	ILE	A	75	L	H	HD23	LEU	V	43
R	H	CD1	ILE	A	75	L	H	CG	LEU	V	43
R	H	CD1	ILE	A	75	L	H	CD1	LEU	V	43
R	H	CD1	ILE	A	75	L	H	CD2	LEU	V	43
R	H	CD1	ILE	A	75	L	H	HB2	LEU	V	43
R	H	CD1	ILE	A	75	L	H	HD11	LEU	V	43
R	H	CD1	ILE	A	75	L	H	HD12	LEU	V	43
R	H	CD1	ILE	A	75	L	H	HD13	LEU	V	43
R	H	CD1	ILE	A	75	L	H	HD23	LEU	V	43
R	H	CD1	ILE	A	75	L	H	HD12	ILE	V	71
R	H	CG2	VAL	A	79	L	H	HG13	VAL	V	39
R	H	CG	PHE	A	96	L	H	HZ	PHE	V	68
R	H	CD2	PHE	A	96	L	H	CZ	PHE	V	68
R	H	CD2	PHE	A	96	L	H	HE1	PHE	V	68
R	H	CD2	PHE	A	96	L	H	HZ	PHE	V	68
R	H	CE2	PHE	A	96	L	H	CE1	PHE	V	68
R	H	CE2	PHE	A	96	L	H	CZ	PHE	V	68
R	H	CE2	PHE	A	96	L	H	HE1	PHE	V	68
R	H	CE2	PHE	A	96	L	H	HZ	PHE	V	68
R	H	CG2	THR	A	103	L	H	HZ	PHE	V	61
R	H	N	THR	A	104	L	H	HD22	LEU	V	146
R	H	CA	THR	A	104	L	H	CD2	LEU	V	146
R	H	CA	THR	A	104	L	H	HD12	LEU	V	146
R	H	CA	THR	A	104	L	H	HD22	LEU	V	146
R	H	C	THR	A	104	L	H	HD22	LEU	V	146
R	H	CB	THR	A	104	L	H	CD2	LEU	V	146
R	H	CB	THR	A	104	L	H	HD12	LEU	V	146
R	H	CB	THR	A	104	L	H	HD22	LEU	V	146
R	H	CB	THR	A	104	L	H	HD23	LEU	V	146
R	H	O	THR	A	104	L	H	HD22	LEU	V	146
R	H	CG2	THR	A	104	L	H	CD2	LEU	V	146
R	H	CG2	THR	A	104	L	H	HD22	LEU	V	146
R	H	CG2	THR	A	104	L	H	HD23	LEU	V	146
R	H	OG1	THR	A	104	L	H	CD1	LEU	V	146
R	H	OG1	THR	A	104	L	H	CD2	LEU	V	146
R	H	OG1	THR	A	104	L	H	HD12	LEU	V	146
R	H	OG1	THR	A	104	L	H	HD13	LEU	V	146
R	H	OG1	THR	A	104	L	H	HD22	LEU	V	146
R	H	OG1	THR	A	104	L	H	HD23	LEU	V	146
R	H	C	PRO	A	107	L	H	HA	CYS	V	139
R	H	CB	PRO	A	107	L	H	O	PRO	V	138
R	H	CB	PRO	A	107	L	H	HA	CYS	V	139
R	H	CB	PRO	A	107	L	H	HA2	GLY	V	142
R	H	O	PRO	A	107	L	H	HB2	PRO	V	138
R	H	O	PRO	A	107	L	H	N	CYS	V	139
R	H	O	PRO	A	107	L	H	CA	CYS	V	139
R	H	O	PRO	A	107	L	H	HA	CYS	V	139
R	H	O	PRO	A	107	L	H	HB2	CYS	V	139
R	H	CG	PRO	A	107	L	H	HA2	GLY	V	142
R	H	N	LYS	A	108	L	H	HA	CYS	V	139
R	H	CA	LYS	A	108	L	H	CB	CYS	V	139
R	H	CA	LYS	A	108	L	H	SG	CYS	V	139
R	H	CA	LYS	A	108	L	H	HA	CYS	V	139
R	H	CA	LYS	A	108	L	H	HB2	CYS	V	139
R	H	C	LYS	A	108	L	H	HB2	CYS	V	139
R	H	CB	LYS	A	108	L	H	SG	CYS	V	139
R	H	CB	LYS	A	108	L	H	HG	CYS	V	139
R	H	O	LYS	A	108	L	H	HB2	CYS	V	139
R	H	CG	LYS	A	108	L	H	SG	CYS	V	139
R	H	CG	LYS	A	108	L	H	HG	CYS	V	139
R	H	CD	LYS	A	108	L	H	CB	CYS	V	139
R	H	CD	LYS	A	108	L	H	SG	CYS	V	139
R	H	CD	LYS	A	108	L	H	HB2	CYS	V	139
R	H	CD	LYS	A	108	L	H	HB3	CYS	V	139
R	H	CD	LYS	A	108	L	H	HG	CYS	V	139
R	H	CE	LYS	A	108	L	H	CB	CYS	V	139
R	H	CE	LYS	A	108	L	H	SG	CYS	V	139
R	H	CE	LYS	A	108	L	H	HB2	CYS	V	139
R	H	CE	LYS	A	108	L	H	HG	CYS	V	139
R	H	NZ	LYS	A	108	L	H	CB	CYS	V	139
R	H	NZ	LYS	A	108	L	H	SG	CYS	V	139
R	H	NZ	LYS	A	108	L	H	HB2	CYS	V	139
R	H	NZ	LYS	A	108	L	H	HB3	CYS	V	139
R	H	NZ	LYS	A	108	L	H	HG	CYS	V	139
R	H	N	SER	A	111	L	H	HB2	PRO	V	138
R	H	CA	SER	A	111	L	H	HB2	PRO	V	138
R	H	CA	SER	A	111	L	H	HD3	PRO	V	138
R	H	CA	SER	A	111	L	H	HB2	CYS	V	139
R	H	CB	SER	A	111	L	H	HB2	PRO	V	138
R	H	CB	SER	A	111	L	H	HD3	PRO	V	138
R	H	CB	SER	A	111	L	H	N	CYS	V	139
R	H	CB	SER	A	111	L	H	CA	CYS	V	139
R	H	CB	SER	A	111	L	H	CB	CYS	V	139
R	H	CB	SER	A	111	L	H	H	CYS	V	139
R	H	CB	SER	A	111	L	H	HB2	CYS	V	139
R	H	CB	SER	A	111	L	H	HB3	CYS	V	139
R	H	OG	SER	A	111	L	-	OD1	ASN	V	137
R	H	OG	SER	A	111	L	-	HB3	ASN	V	137
R	H	OG	SER	A	111	L	H	HD3	PRO	V	138
R	H	OG	SER	A	111	L	H	N	CYS	V	139
R	H	OG	SER	A	111	L	H	CB	CYS	V	139
R	H	OG	SER	A	111	L	H	H	CYS	V	139
R	H	OG	SER	A	111	L	H	HB2	CYS	V	139
R	H	OG	SER	A	111	L	H	HB3	CYS	V	139
R	H	CA	GLY	A	124	L	H	CD1	LEU	V	143
R	H	CA	GLY	A	124	L	H	HD12	LEU	V	143
R	H	CA	GLY	A	124	L	H	HD13	LEU	V	143
R	H	CA	GLY	A	124	L	H	HD22	LEU	V	143
R	H	CA	GLY	A	124	L	H	HD23	LEU	V	143
R	H	O	GLY	A	124	L	H	HD13	LEU	V	143
R	H	C	LEU	A	127	L	H	HD23	LEU	V	146
R	H	CB	LEU	A	127	L	H	HD12	LEU	V	143
R	H	O	LEU	A	127	L	H	HD23	LEU	V	146
R	H	CG	LEU	A	127	L	H	HG	LEU	V	146
R	H	CG	LEU	A	127	L	H	HD21	LEU	V	146
R	H	CD1	LEU	A	127	L	H	HA	ALA	V	147
R	H	CD1	LEU	A	127	L	H	CG	PHE	V	150
R	H	CD2	LEU	A	127	L	H	CD1	LEU	V	143
R	H	CD2	LEU	A	127	L	H	HD11	LEU	V	143
R	H	CD2	LEU	A	127	L	H	HD12	LEU	V	143
R	H	CD2	LEU	A	127	L	H	HG	LEU	V	146
R	H	CD2	LEU	A	127	L	H	HD21	LEU	V	146
R	H	CD2	LEU	A	127	L	H	N	ALA	V	147
R	H	CD2	LEU	A	127	L	H	CA	ALA	V	147
R	H	CD2	LEU	A	127	L	H	CB	ALA	V	147
R	H	CD2	LEU	A	127	L	H	HA	ALA	V	147
R	H	CD2	LEU	A	127	L	H	HB2	ALA	V	147
R	H	CA	GLN	A	128	L	H	HD23	LEU	V	146
R	H	CG	TYR	A	130	L	H	CE2	PHE	V	150
R	H	CG	TYR	A	130	L	H	HE2	PHE	V	150
R	H	CD1	TYR	A	130	L	H	CD2	PHE	V	150
R	H	CD1	TYR	A	130	L	H	CE2	PHE	V	150
R	H	CD1	TYR	A	130	L	H	CZ	PHE	V	150
R	H	CD1	TYR	A	130	L	H	HD2	PHE	V	150
R	H	CD1	TYR	A	130	L	H	HE2	PHE	V	150
R	H	CD1	TYR	A	130	L	H	HZ	PHE	V	150
R	H	CD2	TYR	A	130	L	H	HE2	PHE	V	150
R	H	CE1	TYR	A	130	L	H	CD2	PHE	V	150
R	H	CE1	TYR	A	130	L	H	CE2	PHE	V	150
R	H	CE1	TYR	A	130	L	H	CZ	PHE	V	150
R	H	CE1	TYR	A	130	L	H	HD2	PHE	V	150
R	H	CE1	TYR	A	130	L	H	HE2	PHE	V	150
R	H	CE1	TYR	A	130	L	H	HZ	PHE	V	150
R	H	CE1	TYR	A	130	L	H	NE1	TRP	V	154
R	H	CE1	TYR	A	130	L	H	HE1	TRP	V	154
R	H	CE2	TYR	A	130	L	H	HE2	PHE	V	150
R	H	CE2	TYR	A	130	L	H	HZ2	TRP	V	154
R	H	OH	TYR	A	130	L	H	CE2	PHE	V	150
R	H	OH	TYR	A	130	L	H	CZ	PHE	V	150
R	H	OH	TYR	A	130	L	H	HE2	PHE	V	150
R	H	OH	TYR	A	130	L	H	HZ	PHE	V	150
R	H	OH	TYR	A	130	L	H	CE2	TRP	V	154
R	H	OH	TYR	A	130	L	H	NE1	TRP	V	154
R	H	OH	TYR	A	130	L	H	CH2	TRP	V	154
R	H	OH	TYR	A	130	L	H	CZ2	TRP	V	154
R	H	OH	TYR	A	130	L	H	HZ2	TRP	V	154
R	H	OH	TYR	A	130	L	H	HE1	TRP	V	154
R	H	CZ	TYR	A	130	L	H	CD2	PHE	V	150
R	H	CZ	TYR	A	130	L	H	CE2	PHE	V	150
R	H	CZ	TYR	A	130	L	H	CZ	PHE	V	150
R	H	CZ	TYR	A	130	L	H	HE2	PHE	V	150
R	H	CZ	TYR	A	130	L	H	HZ	PHE	V	150
R	H	CZ	TYR	A	130	L	H	NE1	TRP	V	154
R	H	CZ	TYR	A	130	L	H	CZ2	TRP	V	154
R	H	CZ	TYR	A	130	L	H	HZ2	TRP	V	154
R	H	CZ	TYR	A	130	L	H	HE1	TRP	V	154
R	H	CB	PHE	A	131	L	H	CD1	LEU	V	146
R	H	CB	PHE	A	131	L	H	HD13	LEU	V	146
R	H	CB	PHE	A	131	L	H	HD23	LEU	V	146
R	H	CG	PHE	A	131	L	H	CG	LEU	V	146
R	H	CG	PHE	A	131	L	H	CD1	LEU	V	146
R	H	CG	PHE	A	131	L	H	HG	LEU	V	146
R	H	CG	PHE	A	131	L	H	HD11	LEU	V	146
R	H	CG	PHE	A	131	L	H	HD13	LEU	V	146
R	H	CG	PHE	A	131	L	H	HD23	LEU	V	146
R	H	CG	PHE	A	131	L	H	HB2	PHE	V	150
R	H	CG	PHE	A	131	L	H	HD2	PHE	V	150
R	H	CD1	PHE	A	131	L	H	CD1	LEU	V	146
R	H	CD1	PHE	A	131	L	H	HD11	LEU	V	146
R	H	CD1	PHE	A	131	L	H	HD13	LEU	V	146
R	H	CD1	PHE	A	131	L	H	HB2	PHE	V	150
R	H	CD1	PHE	A	131	L	H	HD2	PHE	V	150
R	H	CD2	PHE	A	131	L	H	CG	LEU	V	146
R	H	CD2	PHE	A	131	L	H	CD1	LEU	V	146
R	H	CD2	PHE	A	131	L	H	CD2	LEU	V	146
R	H	CD2	PHE	A	131	L	H	HG	LEU	V	146
R	H	CD2	PHE	A	131	L	H	HD11	LEU	V	146
R	H	CD2	PHE	A	131	L	H	HD13	LEU	V	146
R	H	CD2	PHE	A	131	L	H	HD23	LEU	V	146
R	H	CD2	PHE	A	131	L	H	HB2	PHE	V	150
R	H	CD2	PHE	A	131	L	H	HD2	PHE	V	150
R	H	CE1	PHE	A	131	L	H	HD13	LEU	V	146
R	H	CE1	PHE	A	131	L	H	CA	PHE	V	150
R	H	CE1	PHE	A	131	L	H	CB	PHE	V	150
R	H	CE1	PHE	A	131	L	H	CG	PHE	V	150
R	H	CE1	PHE	A	131	L	H	CD2	PHE	V	150
R	H	CE1	PHE	A	131	L	H	HA	PHE	V	150
R	H	CE1	PHE	A	131	L	H	HB2	PHE	V	150
R	H	CE1	PHE	A	131	L	H	HD2	PHE	V	150
R	H	CE2	PHE	A	131	L	H	O	LEU	V	146
R	H	CE2	PHE	A	131	L	H	CG	LEU	V	146
R	H	CE2	PHE	A	131	L	H	CD1	LEU	V	146
R	H	CE2	PHE	A	131	L	H	HG	LEU	V	146
R	H	CE2	PHE	A	131	L	H	HD11	LEU	V	146
R	H	CE2	PHE	A	131	L	H	HD13	LEU	V	146
R	H	CE2	PHE	A	131	L	H	HD23	LEU	V	146
R	H	CE2	PHE	A	131	L	H	CA	PHE	V	150
R	H	CE2	PHE	A	131	L	H	CB	PHE	V	150
R	H	CE2	PHE	A	131	L	H	CG	PHE	V	150
R	H	CE2	PHE	A	131	L	H	CD2	PHE	V	150
R	H	CE2	PHE	A	131	L	H	H	PHE	V	150
R	H	CE2	PHE	A	131	L	H	HA	PHE	V	150
R	H	CE2	PHE	A	131	L	H	HB2	PHE	V	150
R	H	CE2	PHE	A	131	L	H	HB3	PHE	V	150
R	H	CE2	PHE	A	131	L	H	HD2	PHE	V	150
R	H	CZ	PHE	A	131	L	H	O	LEU	V	146
R	H	CZ	PHE	A	131	L	H	HG	LEU	V	146
R	H	CZ	PHE	A	131	L	H	HD11	LEU	V	146
R	H	CZ	PHE	A	131	L	H	HD13	LEU	V	146
R	H	CZ	PHE	A	131	L	H	N	PHE	V	150
R	H	CZ	PHE	A	131	L	H	CA	PHE	V	150
R	H	CZ	PHE	A	131	L	H	CB	PHE	V	150
R	H	CZ	PHE	A	131	L	H	CG	PHE	V	150
R	H	CZ	PHE	A	131	L	H	CD2	PHE	V	150
R	H	CZ	PHE	A	131	L	H	CE2	PHE	V	150
R	H	CZ	PHE	A	131	L	H	H	PHE	V	150
R	H	CZ	PHE	A	131	L	H	HA	PHE	V	150
R	H	CZ	PHE	A	131	L	H	HB2	PHE	V	150
R	H	CZ	PHE	A	131	L	H	HB3	PHE	V	150
R	H	CZ	PHE	A	131	L	H	HD2	PHE	V	150
R	H	CE	LYS	A	167	L	-	HG3	GLU	V	8
R	H	CE	LYS	A	167	L	H	HG3	MET	V	95
R	H	NZ	LYS	A	167	L	-	CB	GLU	V	8
R	H	NZ	LYS	A	167	L	-	CG	GLU	V	8
R	H	NZ	LYS	A	167	L	-	CD	GLU	V	8
R	H	NZ	LYS	A	167	L	-	OE1	GLU	V	8
R	H	NZ	LYS	A	167	L	-	OE2	GLU	V	8
R	H	NZ	LYS	A	167	L	-	HA	GLU	V	8
R	H	NZ	LYS	A	167	L	-	HB2	GLU	V	8
R	H	NZ	LYS	A	167	L	-	HG3	GLU	V	8
R	H	CD1	PHE	A	178	L	H	HD13	LEU	V	157
R	H	CD1	PHE	A	178	L	H	HD23	LEU	V	157
R	H	CE1	PHE	A	178	L	H	CD1	LEU	V	157
R	H	CE1	PHE	A	178	L	H	CD2	LEU	V	157
R	H	CE1	PHE	A	178	L	H	HD12	LEU	V	157
R	H	CE1	PHE	A	178	L	H	HD13	LEU	V	157
R	H	CE1	PHE	A	178	L	H	HD22	LEU	V	157
R	H	CE1	PHE	A	178	L	H	HD23	LEU	V	157
R	H	CE2	PHE	A	178	L	H	HD13	LEU	V	157
R	H	CZ	PHE	A	178	L	H	CD1	LEU	V	157
R	H	CZ	PHE	A	178	L	H	HD11	LEU	V	157
R	H	CZ	PHE	A	178	L	H	HD12	LEU	V	157
R	H	CZ	PHE	A	178	L	H	HD13	LEU	V	157
R	H	CZ	PHE	A	178	L	H	HD23	LEU	V	157
R	H	CZ	PHE	A	178	L	H	HD22	LEU	V	161
R	H	CB	PHE	A	181	L	H	HE1	PHE	V	153
R	H	O	PHE	A	181	L	H	HZ2	TRP	V	154
R	H	CG	PHE	A	181	L	H	HE1	PHE	V	153
R	H	CG	PHE	A	181	L	H	HZ	PHE	V	153
R	H	CD1	PHE	A	181	L	H	HE1	PHE	V	153
R	H	CD2	PHE	A	181	L	H	HZ	PHE	V	153
R	H	CD2	LEU	A	182	L	H	HH2	TRP	V	154
R	H	CD2	LEU	A	185	L	H	CH2	TRP	V	154
R	H	CD2	LEU	A	185	L	H	HH2	TRP	V	154
R	H	CD2	LEU	A	185	L	H	HZ2	TRP	V	154
R	H	CD2	LEU	A	331	L	H	HD22	LEU	V	43
R	H	CD1	TYR	A	334	L	H	HD23	LEU	V	40
R	H	CE1	TYR	A	334	L	H	CD1	LEU	V	40
R	H	CE1	TYR	A	334	L	H	CD2	LEU	V	40
R	H	CE1	TYR	A	334	L	H	HD12	LEU	V	40
R	H	CE1	TYR	A	334	L	H	HD13	LEU	V	40
R	H	CE1	TYR	A	334	L	H	HD22	LEU	V	40
R	H	CE1	TYR	A	334	L	H	HD23	LEU	V	40
R	H	OH	TYR	A	334	L	H	HD13	LEU	V	36
R	H	OH	TYR	A	334	L	H	CD1	LEU	V	40
R	H	OH	TYR	A	334	L	H	HD12	LEU	V	40
R	H	CZ	TYR	A	334	L	H	HD12	LEU	V	40
R	H	CD	GLN	A	335	L	H	HD13	LEU	V	47
R	H	NE2	GLN	A	335	L	H	CD2	LEU	V	43
R	H	NE2	GLN	A	335	L	H	HG	LEU	V	43
R	H	NE2	GLN	A	335	L	H	HD21	LEU	V	43
R	H	NE2	GLN	A	335	L	H	HD22	LEU	V	43
R	H	NE2	GLN	A	335	L	H	CD1	LEU	V	47
R	H	NE2	GLN	A	335	L	H	HD11	LEU	V	47
R	H	NE2	GLN	A	335	L	H	HD12	LEU	V	47
R	H	NE2	GLN	A	335	L	H	HD13	LEU	V	47
R	H	OE1	GLN	A	335	L	H	HD12	LEU	V	47
R	H	OE1	GLN	A	335	L	H	HD13	LEU	V	47
R	H	CE	LYS	A	336	L	H	O	ALA	V	308
R	H	CE	LYS	A	336	L	H	HA	ASP	V	309
R	H	NZ	LYS	A	336	L	H	HA	ASP	V	309
R	H	NZ	LYS	A	336	L	-	O	CYS	V	311
R	H	N	GLY	A	339	L	H	HD22	LEU	V	305
R	H	CA	GLY	A	339	L	H	CD2	LEU	V	305
R	H	CA	GLY	A	339	L	H	HD13	LEU	V	305
R	H	CA	GLY	A	339	L	H	HD22	LEU	V	305
R	H	CA	GLY	A	339	L	H	HD23	LEU	V	305
R	H	C	GLY	A	339	L	H	HD13	LEU	V	305
R	H	C	GLY	A	339	L	H	HD22	LEU	V	305
R	H	O	GLY	A	339	L	H	HB3	LEU	V	305
R	H	O	GLY	A	339	L	H	HD13	LEU	V	305
R	H	O	GLY	A	339	L	H	HD22	LEU	V	305
R	-	CE	LYS	A	343	L	H	HB3	LEU	V	305
R	-	NZ	LYS	A	343	L	H	HA	SER	V	306
R	-	NZ	LYS	A	343	L	H	HB3	SER	V	306
R	-	NZ	LYS	A	343	L	H	OD2	ASP	V	309

- 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