IID

Q8NGJ2_Q8NH16.1 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	PRO	A	146	L	H	ARG	V	138
R	H	ILE	A	149	L	H	ARG	V	138
R	H	LEU	A	314	L	H	LEU	V	208
R	H	LYS	A	317	L	H	CYS	V	215
R	H	TYR	A	43	L	H	ALA	V	157
R	H	VAL	A	48	L	H	ILE	V	204
R	H	CYS	A	51	L	H	ILE	V	150
R	H	CYS	A	51	L	H	PHE	V	205
R	H	LEU	A	54	L	H	ILE	V	150
R	H	LEU	A	54	L	H	ILE	V	153
R	H	TYR	A	55	L	H	LEU	V	112
R	H	TYR	A	55	L	H	THR	V	115
R	H	TYR	A	55	L	H	ILE	V	150
R	H	TYR	A	55	L	H	LEU	V	208
R	H	TYR	A	55	L	H	PRO	V	209
R	H	TYR	A	55	L	H	GLY	V	212
R	H	ILE	A	57	L	H	MET	V	142
R	H	VAL	A	58	L	H	VAL	V	139
R	H	VAL	A	58	L	H	MET	V	142
R	H	VAL	A	58	L	H	MET	V	143
R	H	VAL	A	58	L	H	GLY	V	146
R	H	VAL	A	59	L	H	TYR	V	119
R	H	VAL	A	59	L	H	MET	V	143
R	H	HIS	A	61	L	H	TYR	V	119
R	H	HIS	A	61	L	H	ILE	V	133
R	H	HIS	A	61	L	H	ARG	V	134
R	H	HIS	A	61	L	-	ILE	V	135
R	H	HIS	A	61	L	-	SER	V	136
R	H	HIS	A	61	L	H	VAL	V	139
R	H	LEU	A	63	L	H	MET	V	142
R	-	HIS	A	64	L	H	VAL	V	139
R	-	HIS	A	64	L	H	MET	V	142
R	-	HIS	A	64	L	H	MET	V	143
R	-	GLU	A	65	L	H	ARG	V	138
R	H	PRO	A	66	L	H	ARG	V	138
R	H	PHE	A	69	L	H	ARG	V	138
R	H	PHE	A	69	L	H	MET	V	142
R	H	ALA	A	75	L	H	ILE	V	153
R	H	MET	A	76	L	H	THR	V	145
R	H	MET	A	76	L	H	MET	V	149
R	H	MET	A	76	L	H	ILE	V	153
R	H	LEU	A	79	L	H	ILE	V	150
R	H	LEU	A	79	L	H	ILE	V	153
R	H	ILE	A	80	L	H	MET	V	149
R	H	ILE	A	80	L	H	ILE	V	153
R	H	THR	A	83	L	H	ILE	V	153
R	H	THR	A	83	L	H	CYS	V	156
R	H	THR	A	83	L	H	ALA	V	157
R	H	THR	A	83	L	H	VAL	V	160
R	H	PRO	A	87	L	H	ALA	V	157
R	H	PRO	A	87	L	H	VAL	V	160
R	H	SER	A	91	L	H	CYS	V	164
R	H	TRP	A	94	L	H	TYR	V	161
R	H	TRP	A	94	L	H	VAL	V	193
R	H	LEU	A	95	L	H	CYS	V	164
R	H	LEU	A	95	L	-	ILE	V	165
R	H	LEU	A	95	L	-	PRO	V	166
R	H	LEU	A	95	L	-	THR	V	189

- 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

Q8NGJ2_Q8NH16.1 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	TYR	A	43	L	H	HB1	ALA	V	157
R	H	OH	TYR	A	43	L	H	CA	ALA	V	157
R	H	OH	TYR	A	43	L	H	CB	ALA	V	157
R	H	OH	TYR	A	43	L	H	HA	ALA	V	157
R	H	OH	TYR	A	43	L	H	HB1	ALA	V	157
R	H	OH	TYR	A	43	L	H	HB2	ALA	V	157
R	H	OH	TYR	A	43	L	H	HB3	ALA	V	157
R	H	CZ	TYR	A	43	L	H	CB	ALA	V	157
R	H	CZ	TYR	A	43	L	H	HB1	ALA	V	157
R	H	CZ	TYR	A	43	L	H	HB2	ALA	V	157
R	H	CG1	VAL	A	48	L	H	HD12	ILE	V	204
R	H	CG2	VAL	A	48	L	H	HD12	ILE	V	204
R	H	CA	CYS	A	51	L	H	HG12	ILE	V	150
R	H	CA	CYS	A	51	L	H	HG22	ILE	V	150
R	H	CA	CYS	A	51	L	H	HD12	ILE	V	150
R	H	C	CYS	A	51	L	H	HD12	ILE	V	150
R	H	CB	CYS	A	51	L	H	CG2	ILE	V	150
R	H	CB	CYS	A	51	L	H	HG22	ILE	V	150
R	H	CB	CYS	A	51	L	H	HG23	ILE	V	150
R	H	CB	CYS	A	51	L	H	HZ	PHE	V	205
R	H	O	CYS	A	51	L	H	CD1	ILE	V	150
R	H	O	CYS	A	51	L	H	HG12	ILE	V	150
R	H	O	CYS	A	51	L	H	HG23	ILE	V	150
R	H	O	CYS	A	51	L	H	HD11	ILE	V	150
R	H	O	CYS	A	51	L	H	HD12	ILE	V	150
R	H	SG	CYS	A	51	L	H	CG2	ILE	V	150
R	H	SG	CYS	A	51	L	H	HG12	ILE	V	150
R	H	SG	CYS	A	51	L	H	HG21	ILE	V	150
R	H	SG	CYS	A	51	L	H	HG22	ILE	V	150
R	H	SG	CYS	A	51	L	H	CZ	PHE	V	205
R	H	SG	CYS	A	51	L	H	HZ	PHE	V	205
R	H	N	LEU	A	54	L	H	HD11	ILE	V	150
R	H	CA	LEU	A	54	L	H	CD1	ILE	V	150
R	H	CA	LEU	A	54	L	H	HD11	ILE	V	150
R	H	C	LEU	A	54	L	H	CD1	ILE	V	150
R	H	C	LEU	A	54	L	H	HD11	ILE	V	150
R	H	C	LEU	A	54	L	H	HD12	ILE	V	150
R	H	C	LEU	A	54	L	H	HD13	ILE	V	150
R	H	CB	LEU	A	54	L	H	CG1	ILE	V	150
R	H	CB	LEU	A	54	L	H	CD1	ILE	V	150
R	H	CB	LEU	A	54	L	H	HG12	ILE	V	150
R	H	CB	LEU	A	54	L	H	HG13	ILE	V	150
R	H	CB	LEU	A	54	L	H	HD11	ILE	V	150
R	H	CB	LEU	A	54	L	H	HD12	ILE	V	150
R	H	CB	LEU	A	54	L	H	HD13	ILE	V	150
R	H	O	LEU	A	54	L	H	HD11	ILE	V	150
R	H	CG	LEU	A	54	L	H	CG1	ILE	V	150
R	H	CG	LEU	A	54	L	H	CD1	ILE	V	150
R	H	CG	LEU	A	54	L	H	HG12	ILE	V	150
R	H	CG	LEU	A	54	L	H	HG13	ILE	V	150
R	H	CG	LEU	A	54	L	H	HD11	ILE	V	150
R	H	CD1	LEU	A	54	L	H	CG1	ILE	V	150
R	H	CD1	LEU	A	54	L	H	CD1	ILE	V	150
R	H	CD1	LEU	A	54	L	H	HA	ILE	V	150
R	H	CD1	LEU	A	54	L	H	HG12	ILE	V	150
R	H	CD1	LEU	A	54	L	H	HG13	ILE	V	150
R	H	CD1	LEU	A	54	L	H	HD11	ILE	V	150
R	H	CD1	LEU	A	54	L	H	HD13	ILE	V	153
R	H	CD2	LEU	A	54	L	H	HG13	ILE	V	150
R	H	CD2	LEU	A	54	L	H	HD11	ILE	V	150
R	H	N	TYR	A	55	L	H	CD1	ILE	V	150
R	H	N	TYR	A	55	L	H	HD11	ILE	V	150
R	H	N	TYR	A	55	L	H	HD12	ILE	V	150
R	H	N	TYR	A	55	L	H	HD13	ILE	V	150
R	H	CA	TYR	A	55	L	H	HD11	ILE	V	150
R	H	CA	TYR	A	55	L	H	HD12	ILE	V	150
R	H	CB	TYR	A	55	L	H	HD12	ILE	V	150
R	H	CB	TYR	A	55	L	H	HD23	LEU	V	208
R	H	CG	TYR	A	55	L	H	CD2	LEU	V	208
R	H	CG	TYR	A	55	L	H	HD22	LEU	V	208
R	H	CG	TYR	A	55	L	H	HD23	LEU	V	208
R	H	CD1	TYR	A	55	L	H	CD2	LEU	V	208
R	H	CD1	TYR	A	55	L	H	HD12	LEU	V	208
R	H	CD1	TYR	A	55	L	H	HD22	LEU	V	208
R	H	CD1	TYR	A	55	L	H	HD23	LEU	V	208
R	H	CD2	TYR	A	55	L	H	CD2	LEU	V	112
R	H	CD2	TYR	A	55	L	H	HD22	LEU	V	112
R	H	CD2	TYR	A	55	L	H	CD2	LEU	V	208
R	H	CD2	TYR	A	55	L	H	HD21	LEU	V	208
R	H	CD2	TYR	A	55	L	H	HD22	LEU	V	208
R	H	CD2	TYR	A	55	L	H	HD23	LEU	V	208
R	H	CE1	TYR	A	55	L	H	CD2	LEU	V	208
R	H	CE1	TYR	A	55	L	H	HD21	LEU	V	208
R	H	CE1	TYR	A	55	L	H	HD23	LEU	V	208
R	H	CE2	TYR	A	55	L	H	HD22	LEU	V	112
R	H	CE2	TYR	A	55	L	H	HG21	THR	V	115
R	H	CE2	TYR	A	55	L	H	CD2	LEU	V	208
R	H	CE2	TYR	A	55	L	H	HD21	LEU	V	208
R	H	CE2	TYR	A	55	L	H	HD22	LEU	V	208
R	H	CE2	TYR	A	55	L	H	HD23	LEU	V	208
R	H	CE2	TYR	A	55	L	H	HA	PRO	V	209
R	H	OH	TYR	A	55	L	H	CG2	THR	V	115
R	H	OH	TYR	A	55	L	H	HG21	THR	V	115
R	H	OH	TYR	A	55	L	H	CD2	LEU	V	208
R	H	OH	TYR	A	55	L	H	HD21	LEU	V	208
R	H	OH	TYR	A	55	L	H	HD23	LEU	V	208
R	H	OH	TYR	A	55	L	H	HA	PRO	V	209
R	H	OH	TYR	A	55	L	H	HA2	GLY	V	212
R	H	CZ	TYR	A	55	L	H	HG21	THR	V	115
R	H	CZ	TYR	A	55	L	H	CD2	LEU	V	208
R	H	CZ	TYR	A	55	L	H	HD21	LEU	V	208
R	H	CZ	TYR	A	55	L	H	HD23	LEU	V	208
R	H	C	ILE	A	57	L	H	HE3	MET	V	142
R	H	O	ILE	A	57	L	H	HE3	MET	V	142
R	H	CG2	ILE	A	57	L	H	CE	MET	V	142
R	H	CG2	ILE	A	57	L	H	HE1	MET	V	142
R	H	CG2	ILE	A	57	L	H	HE2	MET	V	142
R	H	CG2	ILE	A	57	L	H	HE3	MET	V	142
R	H	CA	VAL	A	58	L	H	HA	MET	V	143
R	H	CA	VAL	A	58	L	H	HG2	MET	V	143
R	H	CA	VAL	A	58	L	H	HG3	MET	V	143
R	H	C	VAL	A	58	L	H	CG	MET	V	143
R	H	C	VAL	A	58	L	H	CE	MET	V	143
R	H	C	VAL	A	58	L	H	HA	MET	V	143
R	H	C	VAL	A	58	L	H	HG2	MET	V	143
R	H	C	VAL	A	58	L	H	HG3	MET	V	143
R	H	C	VAL	A	58	L	H	HE1	MET	V	143
R	H	C	VAL	A	58	L	H	HE2	MET	V	143
R	H	CB	VAL	A	58	L	H	CA	MET	V	143
R	H	CB	VAL	A	58	L	H	HA	MET	V	143
R	H	CB	VAL	A	58	L	H	HG2	MET	V	143
R	H	CB	VAL	A	58	L	H	HA3	GLY	V	146
R	H	O	VAL	A	58	L	H	HG13	VAL	V	139
R	H	O	VAL	A	58	L	H	CG	MET	V	143
R	H	O	VAL	A	58	L	H	SD	MET	V	143
R	H	O	VAL	A	58	L	H	CE	MET	V	143
R	H	O	VAL	A	58	L	H	HA	MET	V	143
R	H	O	VAL	A	58	L	H	HG2	MET	V	143
R	H	O	VAL	A	58	L	H	HG3	MET	V	143
R	H	O	VAL	A	58	L	H	HE1	MET	V	143
R	H	O	VAL	A	58	L	H	HE2	MET	V	143
R	H	O	VAL	A	58	L	H	HE3	MET	V	143
R	H	CG1	VAL	A	58	L	H	N	MET	V	143
R	H	CG1	VAL	A	58	L	H	CA	MET	V	143
R	H	CG1	VAL	A	58	L	H	C	MET	V	143
R	H	CG1	VAL	A	58	L	H	CB	MET	V	143
R	H	CG1	VAL	A	58	L	H	O	MET	V	143
R	H	CG1	VAL	A	58	L	H	CG	MET	V	143
R	H	CG1	VAL	A	58	L	H	HA	MET	V	143
R	H	CG1	VAL	A	58	L	H	HB3	MET	V	143
R	H	CG1	VAL	A	58	L	H	HG2	MET	V	143
R	H	CG1	VAL	A	58	L	H	HG3	MET	V	143
R	H	CG1	VAL	A	58	L	H	HE1	MET	V	143
R	H	CG2	VAL	A	58	L	H	C	MET	V	142
R	H	CG2	VAL	A	58	L	H	O	MET	V	142
R	H	CG2	VAL	A	58	L	H	N	MET	V	143
R	H	CG2	VAL	A	58	L	H	CA	MET	V	143
R	H	CG2	VAL	A	58	L	H	O	MET	V	143
R	H	CG2	VAL	A	58	L	H	HA	MET	V	143
R	H	CG2	VAL	A	58	L	H	CA	GLY	V	146
R	H	CG2	VAL	A	58	L	H	H	GLY	V	146
R	H	CG2	VAL	A	58	L	H	HA3	GLY	V	146
R	H	N	VAL	A	59	L	H	HG2	MET	V	143
R	H	N	VAL	A	59	L	H	HE1	MET	V	143
R	H	CA	VAL	A	59	L	H	CE	MET	V	143
R	H	CA	VAL	A	59	L	H	HE1	MET	V	143
R	H	CA	VAL	A	59	L	H	HE2	MET	V	143
R	H	CA	VAL	A	59	L	H	HE3	MET	V	143
R	H	C	VAL	A	59	L	H	HE1	MET	V	143
R	H	C	VAL	A	59	L	H	HE2	MET	V	143
R	H	CB	VAL	A	59	L	H	HE1	MET	V	143
R	H	O	VAL	A	59	L	H	CD1	TYR	V	119
R	H	O	VAL	A	59	L	H	CE1	TYR	V	119
R	H	O	VAL	A	59	L	H	CE2	TYR	V	119
R	H	O	VAL	A	59	L	H	OH	TYR	V	119
R	H	O	VAL	A	59	L	H	CZ	TYR	V	119
R	H	O	VAL	A	59	L	H	HE1	TYR	V	119
R	H	O	VAL	A	59	L	H	CE	MET	V	143
R	H	O	VAL	A	59	L	H	HE1	MET	V	143
R	H	O	VAL	A	59	L	H	HE2	MET	V	143
R	H	CG2	VAL	A	59	L	H	HE1	MET	V	143
R	H	N	HIS	A	61	L	H	OH	TYR	V	119
R	H	CB	HIS	A	61	L	H	OH	TYR	V	119
R	H	CB	HIS	A	61	L	H	HH	TYR	V	119
R	H	CB	HIS	A	61	L	H	O	ARG	V	134
R	H	CB	HIS	A	61	L	H	HA	ARG	V	134
R	H	CB	HIS	A	61	L	H	HB3	ARG	V	134
R	H	CB	HIS	A	61	L	H	HD2	ARG	V	134
R	H	CB	HIS	A	61	L	H	HD3	ARG	V	134
R	H	CB	HIS	A	61	L	H	HH11	ARG	V	134
R	H	CG	HIS	A	61	L	H	CA	ARG	V	134
R	H	CG	HIS	A	61	L	H	C	ARG	V	134
R	H	CG	HIS	A	61	L	H	CB	ARG	V	134
R	H	CG	HIS	A	61	L	H	O	ARG	V	134
R	H	CG	HIS	A	61	L	H	CD	ARG	V	134
R	H	CG	HIS	A	61	L	H	HA	ARG	V	134
R	H	CG	HIS	A	61	L	H	HB3	ARG	V	134
R	H	CG	HIS	A	61	L	H	HD2	ARG	V	134
R	H	CG	HIS	A	61	L	H	HD3	ARG	V	134
R	H	CG	HIS	A	61	L	H	HG12	VAL	V	139
R	H	CG	HIS	A	61	L	H	HG22	VAL	V	139
R	H	CD2	HIS	A	61	L	H	O	ILE	V	133
R	H	CD2	HIS	A	61	L	H	CA	ARG	V	134
R	H	CD2	HIS	A	61	L	H	C	ARG	V	134
R	H	CD2	HIS	A	61	L	H	CB	ARG	V	134
R	H	CD2	HIS	A	61	L	H	O	ARG	V	134
R	H	CD2	HIS	A	61	L	H	HA	ARG	V	134
R	H	CD2	HIS	A	61	L	H	HB3	ARG	V	134
R	H	CD2	HIS	A	61	L	-	N	ILE	V	135
R	H	CD2	HIS	A	61	L	-	HA	ILE	V	135
R	H	CD2	HIS	A	61	L	-	HD13	ILE	V	135
R	H	CD2	HIS	A	61	L	-	H	SER	V	136
R	H	CD2	HIS	A	61	L	H	CG1	VAL	V	139
R	H	CD2	HIS	A	61	L	H	CG2	VAL	V	139
R	H	CD2	HIS	A	61	L	H	HG12	VAL	V	139
R	H	CD2	HIS	A	61	L	H	HG21	VAL	V	139
R	H	CD2	HIS	A	61	L	H	HG22	VAL	V	139
R	H	CD2	HIS	A	61	L	H	HG23	VAL	V	139
R	H	ND1	HIS	A	61	L	H	O	ILE	V	133
R	H	ND1	HIS	A	61	L	H	CA	ARG	V	134
R	H	ND1	HIS	A	61	L	H	C	ARG	V	134
R	H	ND1	HIS	A	61	L	H	O	ARG	V	134
R	H	ND1	HIS	A	61	L	H	CD	ARG	V	134
R	H	ND1	HIS	A	61	L	H	HA	ARG	V	134
R	H	ND1	HIS	A	61	L	H	HD2	ARG	V	134
R	H	ND1	HIS	A	61	L	H	HD3	ARG	V	134
R	H	ND1	HIS	A	61	L	H	HG22	VAL	V	139
R	H	CE1	HIS	A	61	L	H	C	ILE	V	133
R	H	CE1	HIS	A	61	L	H	O	ILE	V	133
R	H	CE1	HIS	A	61	L	H	N	ARG	V	134
R	H	CE1	HIS	A	61	L	H	CA	ARG	V	134
R	H	CE1	HIS	A	61	L	H	C	ARG	V	134
R	H	CE1	HIS	A	61	L	H	O	ARG	V	134
R	H	CE1	HIS	A	61	L	H	HA	ARG	V	134
R	H	CE1	HIS	A	61	L	H	HD3	ARG	V	134
R	H	CE1	HIS	A	61	L	H	HG22	VAL	V	139
R	H	NE2	HIS	A	61	L	H	C	ILE	V	133
R	H	NE2	HIS	A	61	L	H	O	ILE	V	133
R	H	NE2	HIS	A	61	L	H	N	ARG	V	134
R	H	NE2	HIS	A	61	L	H	CA	ARG	V	134
R	H	NE2	HIS	A	61	L	H	C	ARG	V	134
R	H	NE2	HIS	A	61	L	H	CB	ARG	V	134
R	H	NE2	HIS	A	61	L	H	O	ARG	V	134
R	H	NE2	HIS	A	61	L	H	HA	ARG	V	134
R	H	NE2	HIS	A	61	L	-	N	ILE	V	135
R	H	NE2	HIS	A	61	L	-	HA	ILE	V	135
R	H	NE2	HIS	A	61	L	-	H	SER	V	136
R	H	NE2	HIS	A	61	L	H	CG2	VAL	V	139
R	H	NE2	HIS	A	61	L	H	HG21	VAL	V	139
R	H	NE2	HIS	A	61	L	H	HG22	VAL	V	139
R	H	NE2	HIS	A	61	L	H	HG23	VAL	V	139
R	H	C	LEU	A	63	L	H	HE1	MET	V	142
R	H	O	LEU	A	63	L	H	HE1	MET	V	142
R	-	CA	HIS	A	64	L	H	HE1	MET	V	142
R	-	CB	HIS	A	64	L	H	CG2	VAL	V	139
R	-	CB	HIS	A	64	L	H	HG23	VAL	V	139
R	-	CB	HIS	A	64	L	H	HE1	MET	V	142
R	-	CG	HIS	A	64	L	H	CG2	VAL	V	139
R	-	CG	HIS	A	64	L	H	HA	VAL	V	139
R	-	CG	HIS	A	64	L	H	HG13	VAL	V	139
R	-	CG	HIS	A	64	L	H	HG21	VAL	V	139
R	-	CG	HIS	A	64	L	H	HG22	VAL	V	139
R	-	CG	HIS	A	64	L	H	HG23	VAL	V	139
R	-	CG	HIS	A	64	L	H	SD	MET	V	142
R	-	CG	HIS	A	64	L	H	HE1	MET	V	142
R	-	CD2	HIS	A	64	L	H	HG13	VAL	V	139
R	-	CD2	HIS	A	64	L	H	HG23	VAL	V	139
R	-	CD2	HIS	A	64	L	H	SD	MET	V	142
R	-	CD2	HIS	A	64	L	H	CE	MET	V	142
R	-	CD2	HIS	A	64	L	H	HE1	MET	V	142
R	-	CD2	HIS	A	64	L	H	HE3	MET	V	142
R	-	ND1	HIS	A	64	L	H	CA	VAL	V	139
R	-	ND1	HIS	A	64	L	H	CB	VAL	V	139
R	-	ND1	HIS	A	64	L	H	CG1	VAL	V	139
R	-	ND1	HIS	A	64	L	H	CG2	VAL	V	139
R	-	ND1	HIS	A	64	L	H	HA	VAL	V	139
R	-	ND1	HIS	A	64	L	H	HB	VAL	V	139
R	-	ND1	HIS	A	64	L	H	HG11	VAL	V	139
R	-	ND1	HIS	A	64	L	H	HG12	VAL	V	139
R	-	ND1	HIS	A	64	L	H	HG13	VAL	V	139
R	-	ND1	HIS	A	64	L	H	HG21	VAL	V	139
R	-	ND1	HIS	A	64	L	H	HG22	VAL	V	139
R	-	ND1	HIS	A	64	L	H	HG23	VAL	V	139
R	-	CE1	HIS	A	64	L	H	CA	VAL	V	139
R	-	CE1	HIS	A	64	L	H	C	VAL	V	139
R	-	CE1	HIS	A	64	L	H	CB	VAL	V	139
R	-	CE1	HIS	A	64	L	H	O	VAL	V	139
R	-	CE1	HIS	A	64	L	H	CG1	VAL	V	139
R	-	CE1	HIS	A	64	L	H	CG2	VAL	V	139
R	-	CE1	HIS	A	64	L	H	HA	VAL	V	139
R	-	CE1	HIS	A	64	L	H	HB	VAL	V	139
R	-	CE1	HIS	A	64	L	H	HG11	VAL	V	139
R	-	CE1	HIS	A	64	L	H	HG12	VAL	V	139
R	-	CE1	HIS	A	64	L	H	HG13	VAL	V	139
R	-	CE1	HIS	A	64	L	H	HG21	VAL	V	139
R	-	CE1	HIS	A	64	L	H	HG22	VAL	V	139
R	-	CE1	HIS	A	64	L	H	HG23	VAL	V	139
R	-	CE1	HIS	A	64	L	H	HB2	MET	V	142
R	-	CE1	HIS	A	64	L	H	HG3	MET	V	143
R	-	NE2	HIS	A	64	L	H	CG1	VAL	V	139
R	-	NE2	HIS	A	64	L	H	HA	VAL	V	139
R	-	NE2	HIS	A	64	L	H	HG12	VAL	V	139
R	-	NE2	HIS	A	64	L	H	HG13	VAL	V	139
R	-	NE2	HIS	A	64	L	H	HG23	VAL	V	139
R	-	NE2	HIS	A	64	L	H	HB2	MET	V	142
R	-	NE2	HIS	A	64	L	H	HE3	MET	V	142
R	-	C	GLU	A	65	L	H	HH22	ARG	V	138
R	H	N	PRO	A	66	L	H	NH2	ARG	V	138
R	H	N	PRO	A	66	L	H	HH21	ARG	V	138
R	H	N	PRO	A	66	L	H	HH22	ARG	V	138
R	H	CA	PRO	A	66	L	H	NH2	ARG	V	138
R	H	CA	PRO	A	66	L	H	HH21	ARG	V	138
R	H	CA	PRO	A	66	L	H	HH22	ARG	V	138
R	H	CB	PRO	A	66	L	H	HH22	ARG	V	138
R	H	CG	PRO	A	66	L	H	HH12	ARG	V	138
R	H	CG	PRO	A	66	L	H	HH22	ARG	V	138
R	H	CD	PRO	A	66	L	H	HH22	ARG	V	138
R	H	N	PHE	A	69	L	H	HE2	MET	V	142
R	H	CA	PHE	A	69	L	H	HE2	MET	V	142
R	H	CB	PHE	A	69	L	H	HH21	ARG	V	138
R	H	CB	PHE	A	69	L	H	HE2	MET	V	142
R	H	CG	PHE	A	69	L	H	HH21	ARG	V	138
R	H	CD2	PHE	A	69	L	H	HG3	MET	V	142
R	H	CD2	PHE	A	69	L	H	HE2	MET	V	142
R	H	CE2	PHE	A	69	L	H	HG3	MET	V	142
R	H	O	ALA	A	75	L	H	HD12	ILE	V	153
R	H	CA	MET	A	76	L	H	HE2	MET	V	149
R	H	CA	MET	A	76	L	H	HE3	MET	V	149
R	H	CA	MET	A	76	L	H	CD1	ILE	V	153
R	H	CA	MET	A	76	L	H	HD11	ILE	V	153
R	H	CA	MET	A	76	L	H	HD12	ILE	V	153
R	H	C	MET	A	76	L	H	HD11	ILE	V	153
R	H	C	MET	A	76	L	H	HD12	ILE	V	153
R	H	CB	MET	A	76	L	H	CE	MET	V	149
R	H	CB	MET	A	76	L	H	HB3	MET	V	149
R	H	CB	MET	A	76	L	H	HE1	MET	V	149
R	H	CB	MET	A	76	L	H	HE2	MET	V	149
R	H	CB	MET	A	76	L	H	HE3	MET	V	149
R	H	CB	MET	A	76	L	H	HD11	ILE	V	153
R	H	O	MET	A	76	L	H	CD1	ILE	V	153
R	H	O	MET	A	76	L	H	HG12	ILE	V	153
R	H	O	MET	A	76	L	H	HD11	ILE	V	153
R	H	O	MET	A	76	L	H	HD12	ILE	V	153
R	H	CG	MET	A	76	L	H	CB	MET	V	149
R	H	CG	MET	A	76	L	H	CG	MET	V	149
R	H	CG	MET	A	76	L	H	CE	MET	V	149
R	H	CG	MET	A	76	L	H	HB2	MET	V	149
R	H	CG	MET	A	76	L	H	HB3	MET	V	149
R	H	CG	MET	A	76	L	H	HG3	MET	V	149
R	H	CG	MET	A	76	L	H	HE2	MET	V	149
R	H	CG	MET	A	76	L	H	HE3	MET	V	149
R	H	CG	MET	A	76	L	H	HD11	ILE	V	153
R	H	SD	MET	A	76	L	H	HG23	THR	V	145
R	H	SD	MET	A	76	L	H	CB	MET	V	149
R	H	SD	MET	A	76	L	H	CG	MET	V	149
R	H	SD	MET	A	76	L	H	SD	MET	V	149
R	H	SD	MET	A	76	L	H	CE	MET	V	149
R	H	SD	MET	A	76	L	H	HB2	MET	V	149
R	H	SD	MET	A	76	L	H	HB3	MET	V	149
R	H	SD	MET	A	76	L	H	HG2	MET	V	149
R	H	SD	MET	A	76	L	H	HG3	MET	V	149
R	H	SD	MET	A	76	L	H	HE1	MET	V	149
R	H	SD	MET	A	76	L	H	HE2	MET	V	149
R	H	SD	MET	A	76	L	H	HE3	MET	V	149
R	H	CE	MET	A	76	L	H	CG	MET	V	149
R	H	CE	MET	A	76	L	H	HG3	MET	V	149
R	H	CE	MET	A	76	L	H	HE3	MET	V	149
R	H	N	LEU	A	79	L	H	HD12	ILE	V	153
R	H	CA	LEU	A	79	L	H	CG2	ILE	V	153
R	H	CA	LEU	A	79	L	H	CD1	ILE	V	153
R	H	CA	LEU	A	79	L	H	HG12	ILE	V	153
R	H	CA	LEU	A	79	L	H	HG22	ILE	V	153
R	H	CA	LEU	A	79	L	H	HG23	ILE	V	153
R	H	CA	LEU	A	79	L	H	HD12	ILE	V	153
R	H	C	LEU	A	79	L	H	CG2	ILE	V	153
R	H	C	LEU	A	79	L	H	HG12	ILE	V	153
R	H	C	LEU	A	79	L	H	HG22	ILE	V	153
R	H	C	LEU	A	79	L	H	HG23	ILE	V	153
R	H	C	LEU	A	79	L	H	HD12	ILE	V	153
R	H	CB	LEU	A	79	L	H	CB	ILE	V	153
R	H	CB	LEU	A	79	L	H	CG1	ILE	V	153
R	H	CB	LEU	A	79	L	H	CG2	ILE	V	153
R	H	CB	LEU	A	79	L	H	CD1	ILE	V	153
R	H	CB	LEU	A	79	L	H	HB	ILE	V	153
R	H	CB	LEU	A	79	L	H	HG12	ILE	V	153
R	H	CB	LEU	A	79	L	H	HG21	ILE	V	153
R	H	CB	LEU	A	79	L	H	HG22	ILE	V	153
R	H	CB	LEU	A	79	L	H	HG23	ILE	V	153
R	H	CB	LEU	A	79	L	H	HD11	ILE	V	153
R	H	CB	LEU	A	79	L	H	HD12	ILE	V	153
R	H	CB	LEU	A	79	L	H	HD13	ILE	V	153
R	H	O	LEU	A	79	L	H	CG2	ILE	V	153
R	H	O	LEU	A	79	L	H	HG22	ILE	V	153
R	H	O	LEU	A	79	L	H	HG23	ILE	V	153
R	H	CG	LEU	A	79	L	H	CB	ILE	V	153
R	H	CG	LEU	A	79	L	H	CG2	ILE	V	153
R	H	CG	LEU	A	79	L	H	CD1	ILE	V	153
R	H	CG	LEU	A	79	L	H	HB	ILE	V	153
R	H	CG	LEU	A	79	L	H	HG21	ILE	V	153
R	H	CG	LEU	A	79	L	H	HG22	ILE	V	153
R	H	CG	LEU	A	79	L	H	HG23	ILE	V	153
R	H	CG	LEU	A	79	L	H	HD11	ILE	V	153
R	H	CG	LEU	A	79	L	H	HD12	ILE	V	153
R	H	CG	LEU	A	79	L	H	HD13	ILE	V	153
R	H	CD1	LEU	A	79	L	H	HA	ILE	V	150
R	H	CD1	LEU	A	79	L	H	CB	ILE	V	153
R	H	CD1	LEU	A	79	L	H	CG1	ILE	V	153
R	H	CD1	LEU	A	79	L	H	CG2	ILE	V	153
R	H	CD1	LEU	A	79	L	H	CD1	ILE	V	153
R	H	CD1	LEU	A	79	L	H	HB	ILE	V	153
R	H	CD1	LEU	A	79	L	H	HG21	ILE	V	153
R	H	CD1	LEU	A	79	L	H	HG22	ILE	V	153
R	H	CD1	LEU	A	79	L	H	HD11	ILE	V	153
R	H	CD1	LEU	A	79	L	H	HD12	ILE	V	153
R	H	CD1	LEU	A	79	L	H	HD13	ILE	V	153
R	H	CD2	LEU	A	79	L	H	CG2	ILE	V	153
R	H	CD2	LEU	A	79	L	H	HG21	ILE	V	153
R	H	CD2	LEU	A	79	L	H	HG22	ILE	V	153
R	H	CD2	LEU	A	79	L	H	HG23	ILE	V	153
R	H	CD2	LEU	A	79	L	H	HD12	ILE	V	153
R	H	N	ILE	A	80	L	H	HG12	ILE	V	153
R	H	N	ILE	A	80	L	H	HG23	ILE	V	153
R	H	N	ILE	A	80	L	H	HD12	ILE	V	153
R	H	CA	ILE	A	80	L	H	HG12	ILE	V	153
R	H	CG1	ILE	A	80	L	H	HG12	ILE	V	153
R	H	CG1	ILE	A	80	L	H	HD11	ILE	V	153
R	H	CD1	ILE	A	80	L	H	HE1	MET	V	149
R	H	CB	THR	A	83	L	H	HG23	ILE	V	153
R	H	CB	THR	A	83	L	H	HB2	ALA	V	157
R	H	O	THR	A	83	L	H	HG13	VAL	V	160
R	H	O	THR	A	83	L	H	HG23	VAL	V	160
R	H	CG2	THR	A	83	L	H	C	CYS	V	156
R	H	CG2	THR	A	83	L	H	CB	CYS	V	156
R	H	CG2	THR	A	83	L	H	SG	CYS	V	156
R	H	CG2	THR	A	83	L	H	HB2	CYS	V	156
R	H	CG2	THR	A	83	L	H	HG	CYS	V	156
R	H	CG2	THR	A	83	L	H	N	ALA	V	157
R	H	CG2	THR	A	83	L	H	CA	ALA	V	157
R	H	CG2	THR	A	83	L	H	CB	ALA	V	157
R	H	CG2	THR	A	83	L	H	H	ALA	V	157
R	H	CG2	THR	A	83	L	H	HA	ALA	V	157
R	H	CG2	THR	A	83	L	H	HB2	ALA	V	157
R	H	OG1	THR	A	83	L	H	CG2	ILE	V	153
R	H	OG1	THR	A	83	L	H	HG21	ILE	V	153
R	H	OG1	THR	A	83	L	H	HG23	ILE	V	153
R	H	OG1	THR	A	83	L	H	CB	ALA	V	157
R	H	OG1	THR	A	83	L	H	HB2	ALA	V	157
R	H	CB	PRO	A	87	L	H	CG1	VAL	V	160
R	H	CB	PRO	A	87	L	H	HB	VAL	V	160
R	H	CB	PRO	A	87	L	H	HG11	VAL	V	160
R	H	CB	PRO	A	87	L	H	HG13	VAL	V	160
R	H	CG	PRO	A	87	L	H	HA	ALA	V	157
R	H	CG	PRO	A	87	L	H	HG13	VAL	V	160
R	H	CB	SER	A	91	L	H	CB	CYS	V	164
R	H	CB	SER	A	91	L	H	SG	CYS	V	164
R	H	CB	SER	A	91	L	H	HB2	CYS	V	164
R	H	CB	SER	A	91	L	H	HB3	CYS	V	164
R	H	OG	SER	A	91	L	H	SG	CYS	V	164
R	H	OG	SER	A	91	L	H	HB2	CYS	V	164
R	H	CE3	TRP	A	94	L	H	OH	TYR	V	161
R	H	CE3	TRP	A	94	L	H	HE2	TYR	V	161
R	H	CE3	TRP	A	94	L	H	HH	TYR	V	161
R	H	CE3	TRP	A	94	L	H	HG12	VAL	V	193
R	H	CH2	TRP	A	94	L	H	CG1	VAL	V	193
R	H	CH2	TRP	A	94	L	H	HG12	VAL	V	193
R	H	CZ3	TRP	A	94	L	H	HE2	TYR	V	161
R	H	CZ3	TRP	A	94	L	H	CG1	VAL	V	193
R	H	CZ3	TRP	A	94	L	H	HG11	VAL	V	193
R	H	CZ3	TRP	A	94	L	H	HG12	VAL	V	193
R	H	CG	LEU	A	95	L	-	HG21	THR	V	189
R	H	CD1	LEU	A	95	L	H	O	CYS	V	164
R	H	CD1	LEU	A	95	L	-	HA	ILE	V	165
R	H	CD1	LEU	A	95	L	-	HG13	ILE	V	165
R	H	CD1	LEU	A	95	L	-	HD2	PRO	V	166
R	H	CD1	LEU	A	95	L	-	HD3	PRO	V	166
R	H	CD1	LEU	A	95	L	-	HG21	THR	V	189
R	H	CD2	LEU	A	95	L	-	CG2	THR	V	189
R	H	CD2	LEU	A	95	L	-	OG1	THR	V	189
R	H	CD2	LEU	A	95	L	-	HG21	THR	V	189
R	H	N	PRO	A	146	L	H	HH11	ARG	V	138
R	H	N	PRO	A	146	L	H	HH12	ARG	V	138
R	H	CA	PRO	A	146	L	H	NH1	ARG	V	138
R	H	CA	PRO	A	146	L	H	HD2	ARG	V	138
R	H	CA	PRO	A	146	L	H	HH11	ARG	V	138
R	H	CB	PRO	A	146	L	H	CD	ARG	V	138
R	H	CB	PRO	A	146	L	H	NH1	ARG	V	138
R	H	CB	PRO	A	146	L	H	HD2	ARG	V	138
R	H	CB	PRO	A	146	L	H	HH11	ARG	V	138
R	H	CG	PRO	A	146	L	H	CD	ARG	V	138
R	H	CG	PRO	A	146	L	H	NH1	ARG	V	138
R	H	CG	PRO	A	146	L	H	CZ	ARG	V	138
R	H	CG	PRO	A	146	L	H	HD2	ARG	V	138
R	H	CG	PRO	A	146	L	H	HD3	ARG	V	138
R	H	CG	PRO	A	146	L	H	HH11	ARG	V	138
R	H	CG	PRO	A	146	L	H	HH12	ARG	V	138
R	H	CD	PRO	A	146	L	H	NH1	ARG	V	138
R	H	CD	PRO	A	146	L	H	HH11	ARG	V	138
R	H	CD	PRO	A	146	L	H	HH12	ARG	V	138
R	H	CG1	ILE	A	149	L	H	HH22	ARG	V	138
R	H	CD1	ILE	A	149	L	H	NH1	ARG	V	138
R	H	CD1	ILE	A	149	L	H	NH2	ARG	V	138
R	H	CD1	ILE	A	149	L	H	CZ	ARG	V	138
R	H	CD1	ILE	A	149	L	H	HH12	ARG	V	138
R	H	CD1	ILE	A	149	L	H	HH21	ARG	V	138
R	H	CD1	ILE	A	149	L	H	HH22	ARG	V	138
R	H	CG	LEU	A	314	L	H	HD12	LEU	V	208
R	H	CD1	LEU	A	314	L	H	HG	LEU	V	208
R	H	CD1	LEU	A	314	L	H	HD12	LEU	V	208
R	H	CD2	LEU	A	314	L	H	CD1	LEU	V	208
R	H	CD2	LEU	A	314	L	H	HD11	LEU	V	208
R	H	CD2	LEU	A	314	L	H	HD12	LEU	V	208
R	H	CD	LYS	A	317	L	H	SG	CYS	V	215
R	H	CE	LYS	A	317	L	H	SG	CYS	V	215
R	H	NZ	LYS	A	317	L	H	CB	CYS	V	215
R	H	NZ	LYS	A	317	L	H	SG	CYS	V	215
R	H	NZ	LYS	A	317	L	H	HB3	CYS	V	215

- 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