IID

Q8NGA6_Q8NGK5.1 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	ARG	A	226	L	H	LEU	V	310
R	H	LEU	A	238	L	H	PHE	V	28
R	H	LEU	A	238	L	H	LEU	V	29
R	H	LEU	A	238	L	H	LEU	V	32
R	H	LEU	A	241	L	H	LEU	V	32
R	H	LEU	A	241	L	H	LEU	V	36
R	H	GLY	A	242	L	H	LEU	V	32
R	H	ALA	A	245	L	H	TYR	V	35
R	H	ALA	A	245	L	H	LEU	V	36
R	H	CYS	A	249	L	H	TYR	V	35
R	H	CYS	A	249	L	H	VAL	V	75
R	H	CYS	A	249	L	H	PRO	V	79
R	H	LEU	A	252	L	H	LEU	V	39
R	H	LEU	A	252	L	H	LEU	V	43
R	H	LEU	A	252	L	H	ILE	V	71
R	H	LEU	A	252	L	H	LEU	V	72
R	H	LEU	A	252	L	H	VAL	V	75
R	H	ILE	A	253	L	H	VAL	V	75
R	H	VAL	A	256	L	H	ILE	V	68
R	H	VAL	A	256	L	H	LEU	V	72
R	H	VAL	A	260	L	H	TRP	V	149
R	H	VAL	A	260	L	H	ILE	V	68
R	H	LEU	A	263	L	H	THR	V	142
R	H	LEU	A	263	L	H	TRP	V	50
R	H	ILE	A	264	L	H	GLY	V	146
R	H	PHE	A	267	L	H	LEU	V	138
R	H	PHE	A	267	L	H	ARG	V	139
R	H	PHE	A	267	L	H	THR	V	142
R	H	PHE	A	267	L	H	CYS	V	143
R	-	GLY	A	268	L	H	THR	V	142
R	-	GLN	A	269	L	H	ARG	V	139
R	-	GLN	A	269	L	H	CYS	V	143
R	-	CYS	A	270	L	H	ARG	V	139
R	-	CYS	A	270	L	H	GLY	V	140
R	-	CYS	A	270	L	H	CYS	V	143
R	-	CYS	A	270	L	H	CYS	V	147
R	-	VAL	A	271	L	H	CYS	V	143
R	-	VAL	A	271	L	H	GLY	V	146
R	H	VAL	A	275	L	H	GLY	V	146
R	H	VAL	A	275	L	H	ALA	V	150
R	H	LEU	A	279	L	H	LEU	V	153
R	H	TRP	A	28	L	-	HIS	V	165
R	H	PHE	A	282	L	H	PHE	V	102
R	H	PHE	A	282	L	H	LEU	V	153
R	H	ILE	A	286	L	H	PHE	V	103
R	H	LEU	A	29	L	H	MET	V	157
R	H	LEU	A	290	L	H	PHE	V	103
R	H	ILE	A	293	L	H	ALA	V	96
R	-	VAL	A	297	L	H	ARG	V	80
R	-	VAL	A	297	L	H	ALA	V	83
R	H	ARG	A	303	L	-	SER	V	87
R	H	LEU	A	307	L	S	GLU	V	11
R	H	LEU	A	307	L	S	SER	V	91
R	H	ILE	A	31	L	-	HIS	V	165
R	H	PRO	A	310	L	-	SER	V	10
R	H	ARG	A	311	L	S	GLU	V	11
R	-	MET	A	314	L	-	SER	V	10
R	-	MET	A	314	L	-	THR	V	7
R	-	ARG	A	317	L	-	HIS	V	6
R	H	PRO	A	32	L	H	MET	V	157
R	H	SER	A	35	L	H	LEU	V	95
R	H	VAL	A	39	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

Q8NGA6_Q8NGK5.1 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	CE3	TRP	A	28	L	-	HE2	HIS	V	165
R	H	CZ3	TRP	A	28	L	-	HE1	HIS	V	165
R	H	CZ3	TRP	A	28	L	-	HE2	HIS	V	165
R	H	CD2	LEU	A	29	L	H	HE2	MET	V	157
R	H	CD1	ILE	A	31	L	-	HE1	HIS	V	165
R	H	CA	PRO	A	32	L	H	HE1	MET	V	157
R	H	CB	PRO	A	32	L	H	CE	MET	V	157
R	H	CB	PRO	A	32	L	H	HE1	MET	V	157
R	H	CB	PRO	A	32	L	H	HE2	MET	V	157
R	H	CG	PRO	A	32	L	H	CE	MET	V	157
R	H	CG	PRO	A	32	L	H	HE1	MET	V	157
R	H	CG	PRO	A	32	L	H	HE2	MET	V	157
R	H	CG	PRO	A	32	L	H	HE3	MET	V	157
R	H	CD	PRO	A	32	L	H	HE1	MET	V	157
R	H	C	SER	A	35	L	H	HD12	LEU	V	95
R	H	C	SER	A	35	L	H	HD22	LEU	V	95
R	H	CB	SER	A	35	L	H	HD12	LEU	V	95
R	H	CB	SER	A	35	L	H	HD13	LEU	V	95
R	H	O	SER	A	35	L	H	CD2	LEU	V	95
R	H	O	SER	A	35	L	H	HD12	LEU	V	95
R	H	O	SER	A	35	L	H	HD22	LEU	V	95
R	H	O	SER	A	35	L	H	HD23	LEU	V	95
R	H	OG	SER	A	35	L	H	HD12	LEU	V	95
R	H	N	VAL	A	39	L	H	HD22	LEU	V	95
R	H	CA	VAL	A	39	L	H	CD2	LEU	V	95
R	H	CA	VAL	A	39	L	H	HD21	LEU	V	95
R	H	CA	VAL	A	39	L	H	HD22	LEU	V	95
R	H	CA	VAL	A	39	L	H	HD23	LEU	V	95
R	H	CB	VAL	A	39	L	H	CG	LEU	V	95
R	H	CB	VAL	A	39	L	H	CD2	LEU	V	95
R	H	CB	VAL	A	39	L	H	HG	LEU	V	95
R	H	CB	VAL	A	39	L	H	HD21	LEU	V	95
R	H	CB	VAL	A	39	L	H	HD22	LEU	V	95
R	H	CB	VAL	A	39	L	H	HD23	LEU	V	95
R	H	CG1	VAL	A	39	L	H	CD2	LEU	V	95
R	H	CG1	VAL	A	39	L	H	HG	LEU	V	95
R	H	CG1	VAL	A	39	L	H	HD21	LEU	V	95
R	H	CG1	VAL	A	39	L	H	HD22	LEU	V	95
R	H	CG1	VAL	A	39	L	H	HD23	LEU	V	95
R	H	CG2	VAL	A	39	L	H	CB	LEU	V	95
R	H	CG2	VAL	A	39	L	H	CG	LEU	V	95
R	H	CG2	VAL	A	39	L	H	CD1	LEU	V	95
R	H	CG2	VAL	A	39	L	H	CD2	LEU	V	95
R	H	CG2	VAL	A	39	L	H	HB2	LEU	V	95
R	H	CG2	VAL	A	39	L	H	HB3	LEU	V	95
R	H	CG2	VAL	A	39	L	H	HG	LEU	V	95
R	H	CG2	VAL	A	39	L	H	HD12	LEU	V	95
R	H	CG2	VAL	A	39	L	H	HD13	LEU	V	95
R	H	CG2	VAL	A	39	L	H	HD21	LEU	V	95
R	H	CG2	VAL	A	39	L	H	HD22	LEU	V	95
R	H	CG2	VAL	A	39	L	H	HD23	LEU	V	95
R	H	NH2	ARG	A	226	L	H	CD2	LEU	V	310
R	H	NH2	ARG	A	226	L	H	HA	LEU	V	310
R	H	NH2	ARG	A	226	L	H	HD21	LEU	V	310
R	H	NH2	ARG	A	226	L	H	HD23	LEU	V	310
R	H	CA	LEU	A	238	L	H	HD21	LEU	V	32
R	H	CA	LEU	A	238	L	H	HD23	LEU	V	32
R	H	C	LEU	A	238	L	H	HD23	LEU	V	32
R	H	CB	LEU	A	238	L	H	HE1	PHE	V	28
R	H	CB	LEU	A	238	L	H	CD2	LEU	V	29
R	H	CB	LEU	A	238	L	H	HD21	LEU	V	29
R	H	CB	LEU	A	238	L	H	HD22	LEU	V	29
R	H	CB	LEU	A	238	L	H	HD23	LEU	V	29
R	H	CB	LEU	A	238	L	H	HD21	LEU	V	32
R	H	O	LEU	A	238	L	H	HE1	PHE	V	28
R	H	O	LEU	A	238	L	H	CD2	LEU	V	32
R	H	O	LEU	A	238	L	H	HD22	LEU	V	32
R	H	O	LEU	A	238	L	H	HD23	LEU	V	32
R	H	CG	LEU	A	238	L	H	CD1	PHE	V	28
R	H	CG	LEU	A	238	L	H	CE1	PHE	V	28
R	H	CG	LEU	A	238	L	H	HD1	PHE	V	28
R	H	CG	LEU	A	238	L	H	HE1	PHE	V	28
R	H	CG	LEU	A	238	L	H	CD2	LEU	V	29
R	H	CG	LEU	A	238	L	H	HD21	LEU	V	29
R	H	CG	LEU	A	238	L	H	HD22	LEU	V	29
R	H	CG	LEU	A	238	L	H	HD23	LEU	V	29
R	H	CG	LEU	A	238	L	H	CD2	LEU	V	32
R	H	CG	LEU	A	238	L	H	HD21	LEU	V	32
R	H	CG	LEU	A	238	L	H	HD22	LEU	V	32
R	H	CG	LEU	A	238	L	H	HD23	LEU	V	32
R	H	CD1	LEU	A	238	L	H	CD1	PHE	V	28
R	H	CD1	LEU	A	238	L	H	CE1	PHE	V	28
R	H	CD1	LEU	A	238	L	H	HD1	PHE	V	28
R	H	CD1	LEU	A	238	L	H	HE1	PHE	V	28
R	H	CD1	LEU	A	238	L	H	CD2	LEU	V	29
R	H	CD1	LEU	A	238	L	H	HA	LEU	V	29
R	H	CD1	LEU	A	238	L	H	HD21	LEU	V	29
R	H	CD1	LEU	A	238	L	H	HD22	LEU	V	29
R	H	CD1	LEU	A	238	L	H	HD23	LEU	V	29
R	H	CD1	LEU	A	238	L	H	CB	LEU	V	32
R	H	CD1	LEU	A	238	L	H	CG	LEU	V	32
R	H	CD1	LEU	A	238	L	H	CD2	LEU	V	32
R	H	CD1	LEU	A	238	L	H	HB2	LEU	V	32
R	H	CD1	LEU	A	238	L	H	HB3	LEU	V	32
R	H	CD1	LEU	A	238	L	H	HG	LEU	V	32
R	H	CD1	LEU	A	238	L	H	HD21	LEU	V	32
R	H	CD1	LEU	A	238	L	H	HD22	LEU	V	32
R	H	CD1	LEU	A	238	L	H	HD23	LEU	V	32
R	H	CD2	LEU	A	238	L	H	CD1	PHE	V	28
R	H	CD2	LEU	A	238	L	H	CE1	PHE	V	28
R	H	CD2	LEU	A	238	L	H	HD1	PHE	V	28
R	H	CD2	LEU	A	238	L	H	HE1	PHE	V	28
R	H	CD2	LEU	A	238	L	H	CG	LEU	V	29
R	H	CD2	LEU	A	238	L	H	CD2	LEU	V	29
R	H	CD2	LEU	A	238	L	H	HA	LEU	V	29
R	H	CD2	LEU	A	238	L	H	HG	LEU	V	29
R	H	CD2	LEU	A	238	L	H	HD12	LEU	V	29
R	H	CD2	LEU	A	238	L	H	HD21	LEU	V	29
R	H	CD2	LEU	A	238	L	H	HD22	LEU	V	29
R	H	CD2	LEU	A	238	L	H	HD23	LEU	V	29
R	H	CD2	LEU	A	238	L	H	HD21	LEU	V	32
R	H	C	LEU	A	241	L	H	HD12	LEU	V	32
R	H	CB	LEU	A	241	L	H	HD23	LEU	V	32
R	H	CB	LEU	A	241	L	H	HD12	LEU	V	36
R	H	CG	LEU	A	241	L	H	HD12	LEU	V	36
R	H	CG	LEU	A	241	L	H	HD13	LEU	V	36
R	H	CD1	LEU	A	241	L	H	CD1	LEU	V	36
R	H	CD1	LEU	A	241	L	H	HD11	LEU	V	36
R	H	CD1	LEU	A	241	L	H	HD12	LEU	V	36
R	H	CD1	LEU	A	241	L	H	HD13	LEU	V	36
R	H	CD2	LEU	A	241	L	H	HD12	LEU	V	36
R	H	CD2	LEU	A	241	L	H	HD13	LEU	V	36
R	H	N	GLY	A	242	L	H	HD12	LEU	V	32
R	H	N	GLY	A	242	L	H	HD23	LEU	V	32
R	H	CA	ALA	A	245	L	H	HE1	TYR	V	35
R	H	CB	ALA	A	245	L	H	CE1	TYR	V	35
R	H	CB	ALA	A	245	L	H	HE1	TYR	V	35
R	H	CB	ALA	A	245	L	H	HD22	LEU	V	36
R	H	O	ALA	A	245	L	H	HH	TYR	V	35
R	H	CA	CYS	A	249	L	H	HG12	VAL	V	75
R	H	CA	CYS	A	249	L	H	HG13	VAL	V	75
R	H	CB	CYS	A	249	L	H	CG1	VAL	V	75
R	H	CB	CYS	A	249	L	H	HG12	VAL	V	75
R	H	CB	CYS	A	249	L	H	HG13	VAL	V	75
R	H	O	CYS	A	249	L	H	HG13	VAL	V	75
R	H	SG	CYS	A	249	L	H	OH	TYR	V	35
R	H	SG	CYS	A	249	L	H	CZ	TYR	V	35
R	H	SG	CYS	A	249	L	H	HH	TYR	V	35
R	H	SG	CYS	A	249	L	H	CG1	VAL	V	75
R	H	SG	CYS	A	249	L	H	HA	VAL	V	75
R	H	SG	CYS	A	249	L	H	HG12	VAL	V	75
R	H	SG	CYS	A	249	L	H	HG23	VAL	V	75
R	H	SG	CYS	A	249	L	H	CG	PRO	V	79
R	H	SG	CYS	A	249	L	H	HG2	PRO	V	79
R	H	SG	CYS	A	249	L	H	HG3	PRO	V	79
R	H	O	LEU	A	252	L	H	HD22	LEU	V	72
R	H	CD1	LEU	A	252	L	H	HD12	LEU	V	39
R	H	CD1	LEU	A	252	L	H	HD23	LEU	V	39
R	H	CD1	LEU	A	252	L	H	HG22	ILE	V	71
R	H	CD1	LEU	A	252	L	H	HG23	ILE	V	71
R	H	CD1	LEU	A	252	L	H	HG22	VAL	V	75
R	H	CD2	LEU	A	252	L	H	HD23	LEU	V	43
R	H	CD2	LEU	A	252	L	H	HG23	ILE	V	71
R	H	CG1	ILE	A	253	L	H	HG13	VAL	V	75
R	H	CD1	ILE	A	253	L	H	HG11	VAL	V	75
R	H	CD1	ILE	A	253	L	H	HG13	VAL	V	75
R	H	CB	VAL	A	256	L	H	HG22	ILE	V	68
R	H	CB	VAL	A	256	L	H	CD2	LEU	V	72
R	H	CB	VAL	A	256	L	H	HD13	LEU	V	72
R	H	CB	VAL	A	256	L	H	HD22	LEU	V	72
R	H	CG1	VAL	A	256	L	H	CG2	ILE	V	68
R	H	CG1	VAL	A	256	L	H	HG21	ILE	V	68
R	H	CG1	VAL	A	256	L	H	HG22	ILE	V	68
R	H	CG1	VAL	A	256	L	H	HG23	ILE	V	68
R	H	CG1	VAL	A	256	L	H	CG	LEU	V	72
R	H	CG1	VAL	A	256	L	H	CD1	LEU	V	72
R	H	CG1	VAL	A	256	L	H	CD2	LEU	V	72
R	H	CG1	VAL	A	256	L	H	HG	LEU	V	72
R	H	CG1	VAL	A	256	L	H	HD13	LEU	V	72
R	H	CG1	VAL	A	256	L	H	HD22	LEU	V	72
R	H	CG2	VAL	A	256	L	H	HG22	ILE	V	68
R	H	CG2	VAL	A	256	L	H	HD22	LEU	V	72
R	H	CG2	VAL	A	260	L	H	CG2	ILE	V	68
R	H	CG2	VAL	A	260	L	H	HG23	ILE	V	68
R	H	CG2	VAL	A	260	L	H	HD13	ILE	V	68
R	H	CG2	VAL	A	260	L	H	HH2	TRP	V	149
R	H	O	LEU	A	263	L	H	HG21	THR	V	142
R	H	O	LEU	A	263	L	H	HG22	THR	V	142
R	H	CD1	LEU	A	263	L	H	HZ2	TRP	V	50
R	H	CD1	ILE	A	264	L	H	HA3	GLY	V	146
R	H	N	PHE	A	267	L	H	CG2	THR	V	142
R	H	N	PHE	A	267	L	H	HG21	THR	V	142
R	H	CA	PHE	A	267	L	H	CB	THR	V	142
R	H	CA	PHE	A	267	L	H	CG2	THR	V	142
R	H	CA	PHE	A	267	L	H	OG1	THR	V	142
R	H	CA	PHE	A	267	L	H	HB	THR	V	142
R	H	CA	PHE	A	267	L	H	HG1	THR	V	142
R	H	CA	PHE	A	267	L	H	HG21	THR	V	142
R	H	CA	PHE	A	267	L	H	HG22	THR	V	142
R	H	CA	PHE	A	267	L	H	HG23	THR	V	142
R	H	C	PHE	A	267	L	H	CB	THR	V	142
R	H	C	PHE	A	267	L	H	CG2	THR	V	142
R	H	C	PHE	A	267	L	H	OG1	THR	V	142
R	H	C	PHE	A	267	L	H	HB	THR	V	142
R	H	C	PHE	A	267	L	H	HG1	THR	V	142
R	H	C	PHE	A	267	L	H	HG21	THR	V	142
R	H	C	PHE	A	267	L	H	HG22	THR	V	142
R	H	C	PHE	A	267	L	H	HG23	THR	V	142
R	H	CB	PHE	A	267	L	H	CB	THR	V	142
R	H	CB	PHE	A	267	L	H	CG2	THR	V	142
R	H	CB	PHE	A	267	L	H	OG1	THR	V	142
R	H	CB	PHE	A	267	L	H	HB	THR	V	142
R	H	CB	PHE	A	267	L	H	HG1	THR	V	142
R	H	CB	PHE	A	267	L	H	HG21	THR	V	142
R	H	CB	PHE	A	267	L	H	HG22	THR	V	142
R	H	CB	PHE	A	267	L	H	HG23	THR	V	142
R	H	O	PHE	A	267	L	H	CA	ARG	V	139
R	H	O	PHE	A	267	L	H	O	ARG	V	139
R	H	O	PHE	A	267	L	H	HA	ARG	V	139
R	H	O	PHE	A	267	L	H	HG3	ARG	V	139
R	H	O	PHE	A	267	L	H	CA	THR	V	142
R	H	O	PHE	A	267	L	H	C	THR	V	142
R	H	O	PHE	A	267	L	H	CB	THR	V	142
R	H	O	PHE	A	267	L	H	CG2	THR	V	142
R	H	O	PHE	A	267	L	H	OG1	THR	V	142
R	H	O	PHE	A	267	L	H	HB	THR	V	142
R	H	O	PHE	A	267	L	H	HG1	THR	V	142
R	H	O	PHE	A	267	L	H	HG21	THR	V	142
R	H	O	PHE	A	267	L	H	HG22	THR	V	142
R	H	O	PHE	A	267	L	H	HG23	THR	V	142
R	H	O	PHE	A	267	L	H	H	CYS	V	143
R	H	CG	PHE	A	267	L	H	HD13	LEU	V	138
R	H	CG	PHE	A	267	L	H	HD22	LEU	V	138
R	H	CG	PHE	A	267	L	H	OG1	THR	V	142
R	H	CG	PHE	A	267	L	H	HG1	THR	V	142
R	H	CG	PHE	A	267	L	H	HG21	THR	V	142
R	H	CD1	PHE	A	267	L	H	CG	LEU	V	138
R	H	CD1	PHE	A	267	L	H	CD1	LEU	V	138
R	H	CD1	PHE	A	267	L	H	CD2	LEU	V	138
R	H	CD1	PHE	A	267	L	H	HG	LEU	V	138
R	H	CD1	PHE	A	267	L	H	HD13	LEU	V	138
R	H	CD1	PHE	A	267	L	H	HD21	LEU	V	138
R	H	CD1	PHE	A	267	L	H	HD22	LEU	V	138
R	H	CD1	PHE	A	267	L	H	OG1	THR	V	142
R	H	CD1	PHE	A	267	L	H	HG1	THR	V	142
R	H	CE1	PHE	A	267	L	H	CG	LEU	V	138
R	H	CE1	PHE	A	267	L	H	CD2	LEU	V	138
R	H	CE1	PHE	A	267	L	H	HG	LEU	V	138
R	H	CE1	PHE	A	267	L	H	HD13	LEU	V	138
R	H	CE1	PHE	A	267	L	H	HD21	LEU	V	138
R	H	CE1	PHE	A	267	L	H	HD22	LEU	V	138
R	H	CE1	PHE	A	267	L	H	HD23	LEU	V	138
R	H	CZ	PHE	A	267	L	H	HD22	LEU	V	138
R	-	N	GLY	A	268	L	H	CB	THR	V	142
R	-	N	GLY	A	268	L	H	CG2	THR	V	142
R	-	N	GLY	A	268	L	H	HB	THR	V	142
R	-	N	GLY	A	268	L	H	HG21	THR	V	142
R	-	N	GLY	A	268	L	H	HG22	THR	V	142
R	-	N	GLY	A	268	L	H	HG23	THR	V	142
R	-	CA	GLY	A	268	L	H	CG2	THR	V	142
R	-	CA	GLY	A	268	L	H	HB	THR	V	142
R	-	CA	GLY	A	268	L	H	HG21	THR	V	142
R	-	CA	GLY	A	268	L	H	HG22	THR	V	142
R	-	CA	GLY	A	268	L	H	HG23	THR	V	142
R	-	C	GLY	A	268	L	H	HG23	THR	V	142
R	-	N	GLN	A	269	L	H	HG3	ARG	V	139
R	-	N	GLN	A	269	L	H	HE	ARG	V	139
R	-	CA	GLN	A	269	L	H	NE	ARG	V	139
R	-	CA	GLN	A	269	L	H	HG3	ARG	V	139
R	-	CA	GLN	A	269	L	H	HE	ARG	V	139
R	-	CA	GLN	A	269	L	H	HH21	ARG	V	139
R	-	C	GLN	A	269	L	H	NE	ARG	V	139
R	-	C	GLN	A	269	L	H	HG3	ARG	V	139
R	-	C	GLN	A	269	L	H	HE	ARG	V	139
R	-	C	GLN	A	269	L	H	HH21	ARG	V	139
R	-	C	GLN	A	269	L	H	HB3	CYS	V	143
R	-	CB	GLN	A	269	L	H	CG	ARG	V	139
R	-	CB	GLN	A	269	L	H	CD	ARG	V	139
R	-	CB	GLN	A	269	L	H	NE	ARG	V	139
R	-	CB	GLN	A	269	L	H	NH2	ARG	V	139
R	-	CB	GLN	A	269	L	H	CZ	ARG	V	139
R	-	CB	GLN	A	269	L	H	HG2	ARG	V	139
R	-	CB	GLN	A	269	L	H	HG3	ARG	V	139
R	-	CB	GLN	A	269	L	H	HD2	ARG	V	139
R	-	CB	GLN	A	269	L	H	HD3	ARG	V	139
R	-	CB	GLN	A	269	L	H	HE	ARG	V	139
R	-	CB	GLN	A	269	L	H	HH21	ARG	V	139
R	-	O	GLN	A	269	L	H	NE	ARG	V	139
R	-	O	GLN	A	269	L	H	NH2	ARG	V	139
R	-	O	GLN	A	269	L	H	HE	ARG	V	139
R	-	O	GLN	A	269	L	H	HH21	ARG	V	139
R	-	CG	GLN	A	269	L	H	CG	ARG	V	139
R	-	CG	GLN	A	269	L	H	CD	ARG	V	139
R	-	CG	GLN	A	269	L	H	NE	ARG	V	139
R	-	CG	GLN	A	269	L	H	CZ	ARG	V	139
R	-	CG	GLN	A	269	L	H	HG3	ARG	V	139
R	-	CG	GLN	A	269	L	H	HD3	ARG	V	139
R	-	CG	GLN	A	269	L	H	HE	ARG	V	139
R	-	CD	GLN	A	269	L	H	CG	ARG	V	139
R	-	CD	GLN	A	269	L	H	CD	ARG	V	139
R	-	CD	GLN	A	269	L	H	NE	ARG	V	139
R	-	CD	GLN	A	269	L	H	NH1	ARG	V	139
R	-	CD	GLN	A	269	L	H	CZ	ARG	V	139
R	-	CD	GLN	A	269	L	H	HB3	ARG	V	139
R	-	CD	GLN	A	269	L	H	HG3	ARG	V	139
R	-	CD	GLN	A	269	L	H	HD2	ARG	V	139
R	-	CD	GLN	A	269	L	H	HD3	ARG	V	139
R	-	CD	GLN	A	269	L	H	HE	ARG	V	139
R	-	CD	GLN	A	269	L	H	HH11	ARG	V	139
R	-	NE2	GLN	A	269	L	H	CD	ARG	V	139
R	-	NE2	GLN	A	269	L	H	HD3	ARG	V	139
R	-	OE1	GLN	A	269	L	H	CB	ARG	V	139
R	-	OE1	GLN	A	269	L	H	CG	ARG	V	139
R	-	OE1	GLN	A	269	L	H	CD	ARG	V	139
R	-	OE1	GLN	A	269	L	H	NE	ARG	V	139
R	-	OE1	GLN	A	269	L	H	NH1	ARG	V	139
R	-	OE1	GLN	A	269	L	H	CZ	ARG	V	139
R	-	OE1	GLN	A	269	L	H	HB2	ARG	V	139
R	-	OE1	GLN	A	269	L	H	HB3	ARG	V	139
R	-	OE1	GLN	A	269	L	H	HG2	ARG	V	139
R	-	OE1	GLN	A	269	L	H	HG3	ARG	V	139
R	-	OE1	GLN	A	269	L	H	HD2	ARG	V	139
R	-	OE1	GLN	A	269	L	H	HD3	ARG	V	139
R	-	OE1	GLN	A	269	L	H	HE	ARG	V	139
R	-	OE1	GLN	A	269	L	H	HH11	ARG	V	139
R	-	N	CYS	A	270	L	H	HG2	ARG	V	139
R	-	N	CYS	A	270	L	H	HE	ARG	V	139
R	-	N	CYS	A	270	L	H	CA	CYS	V	143
R	-	N	CYS	A	270	L	H	CB	CYS	V	143
R	-	N	CYS	A	270	L	H	SG	CYS	V	143
R	-	N	CYS	A	270	L	H	HA	CYS	V	143
R	-	N	CYS	A	270	L	H	HB3	CYS	V	143
R	-	N	CYS	A	270	L	H	HG	CYS	V	143
R	-	CA	CYS	A	270	L	H	CA	CYS	V	143
R	-	CA	CYS	A	270	L	H	CB	CYS	V	143
R	-	CA	CYS	A	270	L	H	SG	CYS	V	143
R	-	CA	CYS	A	270	L	H	HA	CYS	V	143
R	-	CA	CYS	A	270	L	H	HB2	CYS	V	143
R	-	CA	CYS	A	270	L	H	HB3	CYS	V	143
R	-	CA	CYS	A	270	L	H	HG	CYS	V	143
R	-	C	CYS	A	270	L	H	CA	CYS	V	143
R	-	C	CYS	A	270	L	H	CB	CYS	V	143
R	-	C	CYS	A	270	L	H	SG	CYS	V	143
R	-	C	CYS	A	270	L	H	HA	CYS	V	143
R	-	C	CYS	A	270	L	H	HB3	CYS	V	143
R	-	C	CYS	A	270	L	H	HG	CYS	V	143
R	-	C	CYS	A	270	L	H	HG	CYS	V	147
R	-	CB	CYS	A	270	L	H	O	ARG	V	139
R	-	CB	CYS	A	270	L	H	N	CYS	V	143
R	-	CB	CYS	A	270	L	H	CA	CYS	V	143
R	-	CB	CYS	A	270	L	H	C	CYS	V	143
R	-	CB	CYS	A	270	L	H	CB	CYS	V	143
R	-	CB	CYS	A	270	L	H	SG	CYS	V	143
R	-	CB	CYS	A	270	L	H	H	CYS	V	143
R	-	CB	CYS	A	270	L	H	HA	CYS	V	143
R	-	CB	CYS	A	270	L	H	HB2	CYS	V	143
R	-	CB	CYS	A	270	L	H	HB3	CYS	V	143
R	-	CB	CYS	A	270	L	H	HG	CYS	V	143
R	-	O	CYS	A	270	L	H	CA	CYS	V	143
R	-	O	CYS	A	270	L	H	CB	CYS	V	143
R	-	O	CYS	A	270	L	H	SG	CYS	V	143
R	-	O	CYS	A	270	L	H	HA	CYS	V	143
R	-	O	CYS	A	270	L	H	HB3	CYS	V	143
R	-	O	CYS	A	270	L	H	HG	CYS	V	143
R	-	O	CYS	A	270	L	H	SG	CYS	V	147
R	-	O	CYS	A	270	L	H	HG	CYS	V	147
R	-	SG	CYS	A	270	L	H	C	ARG	V	139
R	-	SG	CYS	A	270	L	H	O	ARG	V	139
R	-	SG	CYS	A	270	L	H	CG	ARG	V	139
R	-	SG	CYS	A	270	L	H	HG2	ARG	V	139
R	-	SG	CYS	A	270	L	H	HE	ARG	V	139
R	-	SG	CYS	A	270	L	H	CA	GLY	V	140
R	-	SG	CYS	A	270	L	H	HA3	GLY	V	140
R	-	SG	CYS	A	270	L	H	CB	CYS	V	143
R	-	SG	CYS	A	270	L	H	SG	CYS	V	143
R	-	SG	CYS	A	270	L	H	H	CYS	V	143
R	-	SG	CYS	A	270	L	H	HB2	CYS	V	143
R	-	SG	CYS	A	270	L	H	HB3	CYS	V	143
R	-	SG	CYS	A	270	L	H	HG	CYS	V	143
R	-	N	VAL	A	271	L	H	SG	CYS	V	143
R	-	N	VAL	A	271	L	H	HA	CYS	V	143
R	-	N	VAL	A	271	L	H	HB3	CYS	V	143
R	-	CA	VAL	A	271	L	H	HA	CYS	V	143
R	-	CB	VAL	A	271	L	H	HA2	GLY	V	146
R	-	CG1	VAL	A	271	L	H	HA2	GLY	V	146
R	-	CG2	VAL	A	271	L	H	HA	CYS	V	143
R	-	CG2	VAL	A	271	L	H	CA	GLY	V	146
R	-	CG2	VAL	A	271	L	H	H	GLY	V	146
R	-	CG2	VAL	A	271	L	H	HA2	GLY	V	146
R	-	CG2	VAL	A	271	L	H	HA3	GLY	V	146
R	H	CA	VAL	A	275	L	H	HB1	ALA	V	150
R	H	CA	VAL	A	275	L	H	HB2	ALA	V	150
R	H	CB	VAL	A	275	L	H	CB	ALA	V	150
R	H	CB	VAL	A	275	L	H	HB1	ALA	V	150
R	H	CB	VAL	A	275	L	H	HB2	ALA	V	150
R	H	CB	VAL	A	275	L	H	HB3	ALA	V	150
R	H	CG1	VAL	A	275	L	H	O	GLY	V	146
R	H	CG1	VAL	A	275	L	H	N	ALA	V	150
R	H	CG1	VAL	A	275	L	H	CA	ALA	V	150
R	H	CG1	VAL	A	275	L	H	CB	ALA	V	150
R	H	CG1	VAL	A	275	L	H	H	ALA	V	150
R	H	CG1	VAL	A	275	L	H	HA	ALA	V	150
R	H	CG1	VAL	A	275	L	H	HB1	ALA	V	150
R	H	CG1	VAL	A	275	L	H	HB2	ALA	V	150
R	H	CG1	VAL	A	275	L	H	HB3	ALA	V	150
R	H	CG2	VAL	A	275	L	H	CA	ALA	V	150
R	H	CG2	VAL	A	275	L	H	CB	ALA	V	150
R	H	CG2	VAL	A	275	L	H	HB1	ALA	V	150
R	H	CG2	VAL	A	275	L	H	HB2	ALA	V	150
R	H	CG2	VAL	A	275	L	H	HB3	ALA	V	150
R	H	CD1	LEU	A	279	L	H	HD12	LEU	V	153
R	H	CD2	PHE	A	282	L	H	HD13	LEU	V	153
R	H	CD2	PHE	A	282	L	H	HD23	LEU	V	153
R	H	CE1	PHE	A	282	L	H	HZ	PHE	V	102
R	H	CE2	PHE	A	282	L	H	HZ	PHE	V	102
R	H	CZ	PHE	A	282	L	H	HZ	PHE	V	102
R	H	CB	ILE	A	286	L	H	HZ	PHE	V	103
R	H	CG1	ILE	A	286	L	H	CE1	PHE	V	103
R	H	CG1	ILE	A	286	L	H	CZ	PHE	V	103
R	H	CG1	ILE	A	286	L	H	HE1	PHE	V	103
R	H	CG1	ILE	A	286	L	H	HZ	PHE	V	103
R	H	CG2	ILE	A	286	L	H	CZ	PHE	V	103
R	H	CG2	ILE	A	286	L	H	HZ	PHE	V	103
R	H	CD1	ILE	A	286	L	H	CE1	PHE	V	103
R	H	CD1	ILE	A	286	L	H	CZ	PHE	V	103
R	H	CD1	ILE	A	286	L	H	HE1	PHE	V	103
R	H	CD1	ILE	A	286	L	H	HZ	PHE	V	103
R	H	CD2	LEU	A	290	L	H	HE2	PHE	V	103
R	H	CD1	ILE	A	293	L	H	HA	ALA	V	96
R	H	CD1	ILE	A	293	L	H	HB1	ALA	V	96
R	H	CD1	ILE	A	293	L	H	HB2	ALA	V	96
R	-	CG1	VAL	A	297	L	H	CB	ALA	V	83
R	-	CG1	VAL	A	297	L	H	HB1	ALA	V	83
R	-	CG1	VAL	A	297	L	H	HB2	ALA	V	83
R	-	CG1	VAL	A	297	L	H	HB3	ALA	V	83
R	-	CG2	VAL	A	297	L	H	HH11	ARG	V	80
R	H	NH1	ARG	A	303	L	-	HG	SER	V	87
R	H	CG	LEU	A	307	L	S	HG	SER	V	91
R	H	CD1	LEU	A	307	L	S	OG	SER	V	91
R	H	CD1	LEU	A	307	L	S	HG	SER	V	91
R	H	CD2	LEU	A	307	L	S	OE2	GLU	V	11
R	H	CD2	LEU	A	307	L	S	OG	SER	V	91
R	H	CD2	LEU	A	307	L	S	HB3	SER	V	91
R	H	CD2	LEU	A	307	L	S	HG	SER	V	91
R	H	CA	PRO	A	310	L	-	HB2	SER	V	10
R	H	CA	PRO	A	310	L	-	HB3	SER	V	10
R	H	C	PRO	A	310	L	-	HG	SER	V	10
R	H	CB	PRO	A	310	L	-	CB	SER	V	10
R	H	CB	PRO	A	310	L	-	OG	SER	V	10
R	H	CB	PRO	A	310	L	-	HB2	SER	V	10
R	H	CB	PRO	A	310	L	-	HB3	SER	V	10
R	H	CB	PRO	A	310	L	-	HG	SER	V	10
R	H	O	PRO	A	310	L	-	HB2	SER	V	10
R	H	O	PRO	A	310	L	-	HG	SER	V	10
R	H	CG	PRO	A	310	L	-	CB	SER	V	10
R	H	CG	PRO	A	310	L	-	HB3	SER	V	10
R	H	CG	PRO	A	310	L	-	HG	SER	V	10
R	H	NH2	ARG	A	311	L	S	OE1	GLU	V	11
R	-	SD	MET	A	314	L	-	HB	THR	V	7
R	-	SD	MET	A	314	L	-	HG23	THR	V	7
R	-	CE	MET	A	314	L	-	OG	SER	V	10
R	-	CE	MET	A	314	L	-	HG	SER	V	10
R	-	NH1	ARG	A	317	L	-	HB2	HIS	V	6

- 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