IID

Q6UX72_Q9UBX3.2 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	ASP	A	10	L	H	CYS	V	212
R	H	ASP	A	10	L	H	PHE	V	215
R	H	ASP	A	10	L	H	LEU	V	216
R	H	ALA	A	11	L	H	PHE	V	215
R	H	LEU	A	13	L	H	GLY	V	177
R	H	LEU	A	13	L	H	CYS	V	181
R	H	LEU	A	13	L	H	LEU	V	216
R	H	LEU	A	13	L	H	PHE	V	99
R	H	GLU	A	130	L	-	LYS	V	231
R	H	THR	A	14	L	H	PHE	V	215
R	H	THR	A	14	L	H	LEU	V	216
R	H	LEU	A	17	L	H	VAL	V	103
R	H	LEU	A	17	L	H	LEU	V	173
R	H	LEU	A	17	L	H	VAL	V	176
R	H	LEU	A	17	L	H	LEU	V	216
R	H	GLY	A	18	L	H	LEU	V	173
R	H	SER	A	20	L	H	VAL	V	103
R	H	SER	A	20	L	H	SER	V	107
R	H	LEU	A	21	L	H	LEU	V	111
R	H	LEU	A	21	L	H	SER	V	169
R	H	LEU	A	21	L	H	ALA	V	172
R	H	LEU	A	24	L	H	LEU	V	104
R	H	LEU	A	24	L	H	SER	V	107
R	H	LEU	A	24	L	H	VAL	V	108
R	H	LEU	A	24	L	H	LEU	V	111
R	-	GLN	A	343	L	H	ALA	V	152
R	-	GLN	A	343	L	H	ARG	V	153
R	-	GLN	A	343	L	H	GLU	V	154
R	-	PRO	A	348	L	H	ARG	V	153
R	-	HIS	A	349	L	H	TYR	V	149
R	-	HIS	A	349	L	H	ALA	V	152
R	-	HIS	A	349	L	H	ARG	V	153
R	-	HIS	A	349	L	-	GLY	V	156
R	-	HIS	A	349	L	H	LEU	V	157
R	-	LEU	A	350	L	-	GLY	V	156
R	-	LEU	A	350	L	H	LEU	V	157
R	-	SER	A	351	L	H	GLU	V	155
R	-	SER	A	351	L	-	GLY	V	156
R	-	SER	A	351	L	H	LEU	V	157
R	-	SER	A	351	L	H	ARG	V	158
R	-	THR	A	352	L	-	GLY	V	156
R	-	PHE	A	353	L	H	GLU	V	155
R	-	PHE	A	353	L	H	ARG	V	158
R	-	ASP	A	354	L	H	ARG	V	158
R	H	PRO	A	355	L	H	ARG	V	158
R	H	ASP	A	371	L	H	ARG	V	159
R	H	LEU	A	374	L	H	ARG	V	159
R	-	ALA	A	64	L	H	ARG	V	150
R	-	PRO	A	65	L	H	ARG	V	150
R	-	PRO	A	66	L	H	GLU	V	154
R	H	ALA	A	67	L	-	ARG	V	139
R	H	ALA	A	67	L	-	TYR	V	141
R	H	ALA	A	67	L	H	ARG	V	150
R	H	ALA	A	67	L	H	GLU	V	154
R	H	ALA	A	67	L	H	GLU	V	155
R	H	GLU	A	69	L	H	GLN	V	137
R	H	GLY	A	70	L	-	LEU	V	133
R	H	GLY	A	70	L	H	GLN	V	137
R	H	ASP	A	71	L	-	LEU	V	133
R	H	ASP	A	71	L	H	GLN	V	137
R	H	ASP	A	71	L	-	ARG	V	139
R	-	THR	A	72	L	H	GLN	V	137
R	-	PRO	A	73	L	H	GLN	V	137

- 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

Q6UX72_Q9UBX3.2 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	CA	ASP	A	10	L	H	CD1	PHE	V	215
R	H	CA	ASP	A	10	L	H	HD1	PHE	V	215
R	H	CA	ASP	A	10	L	H	HE1	PHE	V	215
R	H	C	ASP	A	10	L	H	CD1	PHE	V	215
R	H	C	ASP	A	10	L	H	CE1	PHE	V	215
R	H	C	ASP	A	10	L	H	HD1	PHE	V	215
R	H	C	ASP	A	10	L	H	HE1	PHE	V	215
R	H	CB	ASP	A	10	L	H	CG	PHE	V	215
R	H	CB	ASP	A	10	L	H	CD1	PHE	V	215
R	H	CB	ASP	A	10	L	H	CE1	PHE	V	215
R	H	CB	ASP	A	10	L	H	HB3	PHE	V	215
R	H	CB	ASP	A	10	L	H	HD1	PHE	V	215
R	H	CB	ASP	A	10	L	H	HE1	PHE	V	215
R	H	O	ASP	A	10	L	H	CD1	PHE	V	215
R	H	O	ASP	A	10	L	H	HD1	PHE	V	215
R	H	O	ASP	A	10	L	H	HE1	PHE	V	215
R	H	O	ASP	A	10	L	H	CD2	LEU	V	216
R	H	O	ASP	A	10	L	H	HD21	LEU	V	216
R	H	O	ASP	A	10	L	H	HD23	LEU	V	216
R	H	OD1	ASP	A	10	L	H	SG	CYS	V	212
R	H	N	ALA	A	11	L	H	CE1	PHE	V	215
R	H	N	ALA	A	11	L	H	HD1	PHE	V	215
R	H	N	ALA	A	11	L	H	HE1	PHE	V	215
R	H	CA	ALA	A	11	L	H	HE1	PHE	V	215
R	H	CB	ALA	A	11	L	H	HE1	PHE	V	215
R	H	N	LEU	A	13	L	H	HD23	LEU	V	216
R	H	CA	LEU	A	13	L	H	HD23	LEU	V	216
R	H	C	LEU	A	13	L	H	CD2	LEU	V	216
R	H	C	LEU	A	13	L	H	HD21	LEU	V	216
R	H	C	LEU	A	13	L	H	HD22	LEU	V	216
R	H	C	LEU	A	13	L	H	HD23	LEU	V	216
R	H	CB	LEU	A	13	L	H	CD2	LEU	V	216
R	H	CB	LEU	A	13	L	H	HD12	LEU	V	216
R	H	CB	LEU	A	13	L	H	HD23	LEU	V	216
R	H	O	LEU	A	13	L	H	CD2	LEU	V	216
R	H	O	LEU	A	13	L	H	HD22	LEU	V	216
R	H	O	LEU	A	13	L	H	HD23	LEU	V	216
R	H	CG	LEU	A	13	L	H	HZ	PHE	V	99
R	H	CG	LEU	A	13	L	H	HD12	LEU	V	216
R	H	CG	LEU	A	13	L	H	HD23	LEU	V	216
R	H	CD1	LEU	A	13	L	H	CE1	PHE	V	99
R	H	CD1	LEU	A	13	L	H	CZ	PHE	V	99
R	H	CD1	LEU	A	13	L	H	HE1	PHE	V	99
R	H	CD1	LEU	A	13	L	H	HZ	PHE	V	99
R	H	CD2	LEU	A	13	L	H	HZ	PHE	V	99
R	H	CD2	LEU	A	13	L	H	HA3	GLY	V	177
R	H	CD2	LEU	A	13	L	H	SG	CYS	V	181
R	H	CD2	LEU	A	13	L	H	HG	CYS	V	181
R	H	CD2	LEU	A	13	L	H	CD1	LEU	V	216
R	H	CD2	LEU	A	13	L	H	HD11	LEU	V	216
R	H	CD2	LEU	A	13	L	H	HD12	LEU	V	216
R	H	CD2	LEU	A	13	L	H	HD13	LEU	V	216
R	H	CD2	LEU	A	13	L	H	HD23	LEU	V	216
R	H	N	THR	A	14	L	H	CD2	LEU	V	216
R	H	N	THR	A	14	L	H	HD21	LEU	V	216
R	H	N	THR	A	14	L	H	HD22	LEU	V	216
R	H	N	THR	A	14	L	H	HD23	LEU	V	216
R	H	CA	THR	A	14	L	H	CD2	LEU	V	216
R	H	CA	THR	A	14	L	H	HA	LEU	V	216
R	H	CA	THR	A	14	L	H	HD21	LEU	V	216
R	H	CA	THR	A	14	L	H	HD22	LEU	V	216
R	H	CA	THR	A	14	L	H	HD23	LEU	V	216
R	H	C	THR	A	14	L	H	HD21	LEU	V	216
R	H	C	THR	A	14	L	H	HD22	LEU	V	216
R	H	CB	THR	A	14	L	H	CD2	LEU	V	216
R	H	CB	THR	A	14	L	H	HA	LEU	V	216
R	H	CB	THR	A	14	L	H	HD21	LEU	V	216
R	H	CB	THR	A	14	L	H	HD22	LEU	V	216
R	H	CB	THR	A	14	L	H	HD23	LEU	V	216
R	H	CG2	THR	A	14	L	H	C	PHE	V	215
R	H	CG2	THR	A	14	L	H	O	PHE	V	215
R	H	CG2	THR	A	14	L	H	HD1	PHE	V	215
R	H	CG2	THR	A	14	L	H	N	LEU	V	216
R	H	CG2	THR	A	14	L	H	CA	LEU	V	216
R	H	CG2	THR	A	14	L	H	C	LEU	V	216
R	H	CG2	THR	A	14	L	H	CB	LEU	V	216
R	H	CG2	THR	A	14	L	H	O	LEU	V	216
R	H	CG2	THR	A	14	L	H	CG	LEU	V	216
R	H	CG2	THR	A	14	L	H	CD2	LEU	V	216
R	H	CG2	THR	A	14	L	H	HA	LEU	V	216
R	H	CG2	THR	A	14	L	H	HB3	LEU	V	216
R	H	CG2	THR	A	14	L	H	HG	LEU	V	216
R	H	CG2	THR	A	14	L	H	HD21	LEU	V	216
R	H	CG2	THR	A	14	L	H	HD22	LEU	V	216
R	H	CG2	THR	A	14	L	H	HD23	LEU	V	216
R	H	OG1	THR	A	14	L	H	CD2	LEU	V	216
R	H	OG1	THR	A	14	L	H	HA	LEU	V	216
R	H	OG1	THR	A	14	L	H	HD21	LEU	V	216
R	H	OG1	THR	A	14	L	H	HD23	LEU	V	216
R	H	CA	LEU	A	17	L	H	HD23	LEU	V	173
R	H	CA	LEU	A	17	L	H	HG12	VAL	V	176
R	H	C	LEU	A	17	L	H	HD23	LEU	V	173
R	H	CB	LEU	A	17	L	H	CD2	LEU	V	173
R	H	CB	LEU	A	17	L	H	HD21	LEU	V	173
R	H	CB	LEU	A	17	L	H	HD22	LEU	V	173
R	H	CB	LEU	A	17	L	H	HD23	LEU	V	173
R	H	CB	LEU	A	17	L	H	HG12	VAL	V	176
R	H	CB	LEU	A	17	L	H	HD22	LEU	V	216
R	H	O	LEU	A	17	L	H	HD23	LEU	V	173
R	H	CG	LEU	A	17	L	H	HG13	VAL	V	103
R	H	CG	LEU	A	17	L	H	HD21	LEU	V	173
R	H	CG	LEU	A	17	L	H	HD22	LEU	V	173
R	H	CG	LEU	A	17	L	H	CB	VAL	V	176
R	H	CG	LEU	A	17	L	H	CG1	VAL	V	176
R	H	CG	LEU	A	17	L	H	CG2	VAL	V	176
R	H	CG	LEU	A	17	L	H	HB	VAL	V	176
R	H	CG	LEU	A	17	L	H	HG11	VAL	V	176
R	H	CG	LEU	A	17	L	H	HG12	VAL	V	176
R	H	CG	LEU	A	17	L	H	HG13	VAL	V	176
R	H	CG	LEU	A	17	L	H	HG23	VAL	V	176
R	H	CG	LEU	A	17	L	H	HD13	LEU	V	216
R	H	CG	LEU	A	17	L	H	HD22	LEU	V	216
R	H	CD1	LEU	A	17	L	H	CD2	LEU	V	173
R	H	CD1	LEU	A	17	L	H	HA	LEU	V	173
R	H	CD1	LEU	A	17	L	H	HD21	LEU	V	173
R	H	CD1	LEU	A	17	L	H	HD22	LEU	V	173
R	H	CD1	LEU	A	17	L	H	CB	VAL	V	176
R	H	CD1	LEU	A	17	L	H	CG1	VAL	V	176
R	H	CD1	LEU	A	17	L	H	HB	VAL	V	176
R	H	CD1	LEU	A	17	L	H	HG11	VAL	V	176
R	H	CD1	LEU	A	17	L	H	HG12	VAL	V	176
R	H	CD1	LEU	A	17	L	H	HG13	VAL	V	176
R	H	CD1	LEU	A	17	L	H	HG23	VAL	V	176
R	H	CD1	LEU	A	17	L	H	CG	LEU	V	216
R	H	CD1	LEU	A	17	L	H	CD1	LEU	V	216
R	H	CD1	LEU	A	17	L	H	CD2	LEU	V	216
R	H	CD1	LEU	A	17	L	H	HB3	LEU	V	216
R	H	CD1	LEU	A	17	L	H	HD12	LEU	V	216
R	H	CD1	LEU	A	17	L	H	HD13	LEU	V	216
R	H	CD1	LEU	A	17	L	H	HD22	LEU	V	216
R	H	CD2	LEU	A	17	L	H	CG1	VAL	V	103
R	H	CD2	LEU	A	17	L	H	HG11	VAL	V	103
R	H	CD2	LEU	A	17	L	H	HG12	VAL	V	103
R	H	CD2	LEU	A	17	L	H	HG13	VAL	V	103
R	H	CD2	LEU	A	17	L	H	HA	LEU	V	173
R	H	CD2	LEU	A	17	L	H	HD21	LEU	V	173
R	H	CD2	LEU	A	17	L	H	CB	VAL	V	176
R	H	CD2	LEU	A	17	L	H	CG1	VAL	V	176
R	H	CD2	LEU	A	17	L	H	CG2	VAL	V	176
R	H	CD2	LEU	A	17	L	H	HB	VAL	V	176
R	H	CD2	LEU	A	17	L	H	HG11	VAL	V	176
R	H	CD2	LEU	A	17	L	H	HG12	VAL	V	176
R	H	CD2	LEU	A	17	L	H	HG13	VAL	V	176
R	H	CD2	LEU	A	17	L	H	HG21	VAL	V	176
R	H	CD2	LEU	A	17	L	H	HG22	VAL	V	176
R	H	CD2	LEU	A	17	L	H	HG23	VAL	V	176
R	H	N	GLY	A	18	L	H	HD23	LEU	V	173
R	H	CA	GLY	A	18	L	H	HD23	LEU	V	173
R	H	OG	SER	A	20	L	H	HG11	VAL	V	103
R	H	OG	SER	A	20	L	H	OG	SER	V	107
R	H	CG	LEU	A	21	L	H	HD23	LEU	V	111
R	H	CG	LEU	A	21	L	H	HA	SER	V	169
R	H	CD1	LEU	A	21	L	H	CG	LEU	V	111
R	H	CD1	LEU	A	21	L	H	CD1	LEU	V	111
R	H	CD1	LEU	A	21	L	H	CD2	LEU	V	111
R	H	CD1	LEU	A	21	L	H	HG	LEU	V	111
R	H	CD1	LEU	A	21	L	H	HD13	LEU	V	111
R	H	CD1	LEU	A	21	L	H	HD21	LEU	V	111
R	H	CD1	LEU	A	21	L	H	HD22	LEU	V	111
R	H	CD1	LEU	A	21	L	H	HD23	LEU	V	111
R	H	CD1	LEU	A	21	L	H	HA	SER	V	169
R	H	CD1	LEU	A	21	L	H	HB1	ALA	V	172
R	H	CD1	LEU	A	21	L	H	HB2	ALA	V	172
R	H	CD1	LEU	A	21	L	H	HB3	ALA	V	172
R	H	CD2	LEU	A	21	L	H	HD23	LEU	V	111
R	H	CD2	LEU	A	21	L	H	CA	SER	V	169
R	H	CD2	LEU	A	21	L	H	CB	SER	V	169
R	H	CD2	LEU	A	21	L	H	OG	SER	V	169
R	H	CD2	LEU	A	21	L	H	HA	SER	V	169
R	H	CD2	LEU	A	21	L	H	HB3	SER	V	169
R	H	CB	LEU	A	24	L	H	HD13	LEU	V	111
R	H	CD1	LEU	A	24	L	H	HG	LEU	V	104
R	H	CD1	LEU	A	24	L	H	HB2	SER	V	107
R	H	CD1	LEU	A	24	L	H	HB3	SER	V	107
R	H	CD1	LEU	A	24	L	H	HG21	VAL	V	108
R	H	CD1	LEU	A	24	L	H	HG23	VAL	V	108
R	H	CD1	LEU	A	24	L	H	HD11	LEU	V	111
R	H	CD2	LEU	A	24	L	H	HG23	VAL	V	108
R	H	CD2	LEU	A	24	L	H	HD11	LEU	V	111
R	-	CB	ALA	A	64	L	H	NH1	ARG	V	150
R	-	CB	ALA	A	64	L	H	NH2	ARG	V	150
R	-	CB	ALA	A	64	L	H	CZ	ARG	V	150
R	-	CB	ALA	A	64	L	H	HH21	ARG	V	150
R	-	CB	ALA	A	64	L	H	HH22	ARG	V	150
R	-	O	PRO	A	65	L	H	NH2	ARG	V	150
R	-	O	PRO	A	65	L	H	HH21	ARG	V	150
R	-	O	PRO	A	65	L	H	HH22	ARG	V	150
R	-	CA	PRO	A	66	L	H	CD	GLU	V	154
R	-	CA	PRO	A	66	L	H	OE2	GLU	V	154
R	-	CA	PRO	A	66	L	H	HG2	GLU	V	154
R	-	C	PRO	A	66	L	H	OE2	GLU	V	154
R	-	C	PRO	A	66	L	H	HB3	GLU	V	154
R	-	CB	PRO	A	66	L	H	HG2	GLU	V	154
R	H	N	ALA	A	67	L	H	HH21	ARG	V	150
R	H	N	ALA	A	67	L	H	CB	GLU	V	154
R	H	N	ALA	A	67	L	H	CD	GLU	V	154
R	H	N	ALA	A	67	L	H	OE2	GLU	V	154
R	H	N	ALA	A	67	L	H	HB3	GLU	V	154
R	H	CA	ALA	A	67	L	H	HH21	ARG	V	150
R	H	CA	ALA	A	67	L	H	OE2	GLU	V	154
R	H	CB	ALA	A	67	L	-	HH	TYR	V	141
R	H	CB	ALA	A	67	L	H	HH21	ARG	V	150
R	H	CB	ALA	A	67	L	H	CD	GLU	V	154
R	H	CB	ALA	A	67	L	H	OE2	GLU	V	154
R	H	CB	ALA	A	67	L	H	HB2	GLU	V	154
R	H	CB	ALA	A	67	L	H	HB3	GLU	V	154
R	H	CB	ALA	A	67	L	H	OE1	GLU	V	155
R	H	CB	ALA	A	67	L	H	HG3	GLU	V	155
R	H	O	ALA	A	67	L	-	HG3	ARG	V	139
R	H	O	ALA	A	67	L	-	HE	ARG	V	139
R	H	O	GLU	A	69	L	H	HG2	GLN	V	137
R	H	CA	GLY	A	70	L	H	CA	GLN	V	137
R	H	CA	GLY	A	70	L	H	CB	GLN	V	137
R	H	CA	GLY	A	70	L	H	O	GLN	V	137
R	H	CA	GLY	A	70	L	H	HA	GLN	V	137
R	H	CA	GLY	A	70	L	H	HB3	GLN	V	137
R	H	CA	GLY	A	70	L	H	HG2	GLN	V	137
R	H	C	GLY	A	70	L	H	CB	GLN	V	137
R	H	C	GLY	A	70	L	H	O	GLN	V	137
R	H	C	GLY	A	70	L	H	CG	GLN	V	137
R	H	C	GLY	A	70	L	H	CD	GLN	V	137
R	H	C	GLY	A	70	L	H	OE1	GLN	V	137
R	H	C	GLY	A	70	L	H	HA	GLN	V	137
R	H	C	GLY	A	70	L	H	HB3	GLN	V	137
R	H	C	GLY	A	70	L	H	HG2	GLN	V	137
R	H	O	GLY	A	70	L	-	HD22	LEU	V	133
R	H	O	GLY	A	70	L	H	CA	GLN	V	137
R	H	O	GLY	A	70	L	H	C	GLN	V	137
R	H	O	GLY	A	70	L	H	CB	GLN	V	137
R	H	O	GLY	A	70	L	H	O	GLN	V	137
R	H	O	GLY	A	70	L	H	CG	GLN	V	137
R	H	O	GLY	A	70	L	H	CD	GLN	V	137
R	H	O	GLY	A	70	L	H	NE2	GLN	V	137
R	H	O	GLY	A	70	L	H	OE1	GLN	V	137
R	H	O	GLY	A	70	L	H	HA	GLN	V	137
R	H	O	GLY	A	70	L	H	HB2	GLN	V	137
R	H	O	GLY	A	70	L	H	HB3	GLN	V	137
R	H	O	GLY	A	70	L	H	HG2	GLN	V	137
R	H	O	GLY	A	70	L	H	HG3	GLN	V	137
R	H	N	ASP	A	71	L	H	HB3	GLN	V	137
R	H	CA	ASP	A	71	L	H	OE1	GLN	V	137
R	H	CG	ASP	A	71	L	-	NH2	ARG	V	139
R	H	CG	ASP	A	71	L	-	HH21	ARG	V	139
R	H	CG	ASP	A	71	L	-	HH22	ARG	V	139
R	H	OD1	ASP	A	71	L	-	HD13	LEU	V	133
R	H	OD1	ASP	A	71	L	-	HD22	LEU	V	133
R	H	OD1	ASP	A	71	L	-	HD23	LEU	V	133
R	H	OD1	ASP	A	71	L	-	NH2	ARG	V	139
R	H	OD1	ASP	A	71	L	-	HH21	ARG	V	139
R	H	OD1	ASP	A	71	L	-	HH22	ARG	V	139
R	H	OD2	ASP	A	71	L	-	NH2	ARG	V	139
R	H	OD2	ASP	A	71	L	-	HH21	ARG	V	139
R	H	OD2	ASP	A	71	L	-	HH22	ARG	V	139
R	-	N	THR	A	72	L	H	NE2	GLN	V	137
R	-	C	THR	A	72	L	H	NE2	GLN	V	137
R	-	C	THR	A	72	L	H	HE21	GLN	V	137
R	-	C	THR	A	72	L	H	HE22	GLN	V	137
R	-	O	THR	A	72	L	H	NE2	GLN	V	137
R	-	O	THR	A	72	L	H	HE21	GLN	V	137
R	-	O	THR	A	72	L	H	HE22	GLN	V	137
R	-	N	PRO	A	73	L	H	NE2	GLN	V	137
R	-	N	PRO	A	73	L	H	HE21	GLN	V	137
R	-	N	PRO	A	73	L	H	HE22	GLN	V	137
R	-	CA	PRO	A	73	L	H	NE2	GLN	V	137
R	-	CA	PRO	A	73	L	H	HE21	GLN	V	137
R	-	CA	PRO	A	73	L	H	HE22	GLN	V	137
R	-	CB	PRO	A	73	L	H	HE22	GLN	V	137
R	-	CG	PRO	A	73	L	H	HE22	GLN	V	137
R	-	CD	PRO	A	73	L	H	HE22	GLN	V	137
R	H	OE2	GLU	A	130	L	-	HE3	LYS	V	231
R	-	CG	GLN	A	343	L	H	O	ARG	V	153
R	-	CG	GLN	A	343	L	H	HG3	ARG	V	153
R	-	CD	GLN	A	343	L	H	CA	ARG	V	153
R	-	CD	GLN	A	343	L	H	C	ARG	V	153
R	-	CD	GLN	A	343	L	H	CB	ARG	V	153
R	-	CD	GLN	A	343	L	H	O	ARG	V	153
R	-	CD	GLN	A	343	L	H	CG	ARG	V	153
R	-	CD	GLN	A	343	L	H	HA	ARG	V	153
R	-	CD	GLN	A	343	L	H	HG2	ARG	V	153
R	-	CD	GLN	A	343	L	H	HG3	ARG	V	153
R	-	CD	GLN	A	343	L	H	HE	ARG	V	153
R	-	CD	GLN	A	343	L	H	N	GLU	V	154
R	-	CD	GLN	A	343	L	H	HA	GLU	V	154
R	-	NE2	GLN	A	343	L	H	O	ALA	V	152
R	-	NE2	GLN	A	343	L	H	N	ARG	V	153
R	-	NE2	GLN	A	343	L	H	CA	ARG	V	153
R	-	NE2	GLN	A	343	L	H	C	ARG	V	153
R	-	NE2	GLN	A	343	L	H	CB	ARG	V	153
R	-	NE2	GLN	A	343	L	H	O	ARG	V	153
R	-	NE2	GLN	A	343	L	H	CG	ARG	V	153
R	-	NE2	GLN	A	343	L	H	HA	ARG	V	153
R	-	NE2	GLN	A	343	L	H	HG2	ARG	V	153
R	-	NE2	GLN	A	343	L	H	HG3	ARG	V	153
R	-	NE2	GLN	A	343	L	H	N	GLU	V	154
R	-	NE2	GLN	A	343	L	H	CA	GLU	V	154
R	-	NE2	GLN	A	343	L	H	H	GLU	V	154
R	-	NE2	GLN	A	343	L	H	HA	GLU	V	154
R	-	OE1	GLN	A	343	L	H	CA	ARG	V	153
R	-	OE1	GLN	A	343	L	H	C	ARG	V	153
R	-	OE1	GLN	A	343	L	H	CB	ARG	V	153
R	-	OE1	GLN	A	343	L	H	O	ARG	V	153
R	-	OE1	GLN	A	343	L	H	CG	ARG	V	153
R	-	OE1	GLN	A	343	L	H	CD	ARG	V	153
R	-	OE1	GLN	A	343	L	H	NE	ARG	V	153
R	-	OE1	GLN	A	343	L	H	HA	ARG	V	153
R	-	OE1	GLN	A	343	L	H	HB3	ARG	V	153
R	-	OE1	GLN	A	343	L	H	HG2	ARG	V	153
R	-	OE1	GLN	A	343	L	H	HG3	ARG	V	153
R	-	OE1	GLN	A	343	L	H	HD3	ARG	V	153
R	-	OE1	GLN	A	343	L	H	HE	ARG	V	153
R	-	OE1	GLN	A	343	L	H	HA	GLU	V	154
R	-	CA	PRO	A	348	L	H	HG2	ARG	V	153
R	-	C	PRO	A	348	L	H	HA	ARG	V	153
R	-	C	PRO	A	348	L	H	HG2	ARG	V	153
R	-	CB	PRO	A	348	L	H	HG2	ARG	V	153
R	-	O	PRO	A	348	L	H	CA	ARG	V	153
R	-	O	PRO	A	348	L	H	CB	ARG	V	153
R	-	O	PRO	A	348	L	H	O	ARG	V	153
R	-	O	PRO	A	348	L	H	CG	ARG	V	153
R	-	O	PRO	A	348	L	H	HA	ARG	V	153
R	-	O	PRO	A	348	L	H	HB2	ARG	V	153
R	-	O	PRO	A	348	L	H	HG2	ARG	V	153
R	-	O	PRO	A	348	L	H	HG3	ARG	V	153
R	-	O	PRO	A	348	L	H	HD2	ARG	V	153
R	-	N	HIS	A	349	L	H	HA	ARG	V	153
R	-	CA	HIS	A	349	L	H	O	ALA	V	152
R	-	CA	HIS	A	349	L	H	HB1	ALA	V	152
R	-	CA	HIS	A	349	L	H	HA	ARG	V	153
R	-	C	HIS	A	349	L	H	O	ALA	V	152
R	-	C	HIS	A	349	L	H	HA	ARG	V	153
R	-	C	HIS	A	349	L	H	HG	LEU	V	157
R	-	CB	HIS	A	349	L	H	HB1	ALA	V	152
R	-	CB	HIS	A	349	L	H	HD13	LEU	V	157
R	-	CB	HIS	A	349	L	H	HD22	LEU	V	157
R	-	O	HIS	A	349	L	H	O	ALA	V	152
R	-	O	HIS	A	349	L	H	HB1	ALA	V	152
R	-	O	HIS	A	349	L	-	HA2	GLY	V	156
R	-	O	HIS	A	349	L	H	CG	LEU	V	157
R	-	O	HIS	A	349	L	H	CD1	LEU	V	157
R	-	O	HIS	A	349	L	H	H	LEU	V	157
R	-	O	HIS	A	349	L	H	HG	LEU	V	157
R	-	O	HIS	A	349	L	H	HD11	LEU	V	157
R	-	O	HIS	A	349	L	H	HD13	LEU	V	157
R	-	O	HIS	A	349	L	H	HD22	LEU	V	157
R	-	ND1	HIS	A	349	L	H	CD2	TYR	V	149
R	-	ND1	HIS	A	349	L	H	CE2	TYR	V	149
R	-	ND1	HIS	A	349	L	H	HD2	TYR	V	149
R	-	ND1	HIS	A	349	L	H	HE2	TYR	V	149
R	-	ND1	HIS	A	349	L	H	HB1	ALA	V	152
R	-	ND1	HIS	A	349	L	H	HB3	ALA	V	152
R	-	CE1	HIS	A	349	L	H	CD2	TYR	V	149
R	-	CE1	HIS	A	349	L	H	CE2	TYR	V	149
R	-	CE1	HIS	A	349	L	H	HD2	TYR	V	149
R	-	CE1	HIS	A	349	L	H	HE2	TYR	V	149
R	-	NE2	HIS	A	349	L	H	HE2	TYR	V	149
R	-	C	LEU	A	350	L	-	HA2	GLY	V	156
R	-	C	LEU	A	350	L	H	H	LEU	V	157
R	-	O	LEU	A	350	L	-	HA2	GLY	V	156
R	-	N	SER	A	351	L	-	CA	GLY	V	156
R	-	N	SER	A	351	L	-	HA2	GLY	V	156
R	-	N	SER	A	351	L	-	HA3	GLY	V	156
R	-	N	SER	A	351	L	H	N	LEU	V	157
R	-	N	SER	A	351	L	H	H	LEU	V	157
R	-	CA	SER	A	351	L	-	N	GLY	V	156
R	-	CA	SER	A	351	L	-	CA	GLY	V	156
R	-	CA	SER	A	351	L	-	C	GLY	V	156
R	-	CA	SER	A	351	L	-	HA2	GLY	V	156
R	-	CA	SER	A	351	L	-	HA3	GLY	V	156
R	-	CA	SER	A	351	L	H	N	LEU	V	157
R	-	CA	SER	A	351	L	H	H	LEU	V	157
R	-	C	SER	A	351	L	-	CA	GLY	V	156
R	-	C	SER	A	351	L	-	HA2	GLY	V	156
R	-	C	SER	A	351	L	-	HA3	GLY	V	156
R	-	CB	SER	A	351	L	H	O	GLU	V	155
R	-	CB	SER	A	351	L	-	N	GLY	V	156
R	-	CB	SER	A	351	L	-	CA	GLY	V	156
R	-	CB	SER	A	351	L	-	C	GLY	V	156
R	-	CB	SER	A	351	L	-	O	GLY	V	156
R	-	CB	SER	A	351	L	-	HA2	GLY	V	156
R	-	CB	SER	A	351	L	-	HA3	GLY	V	156
R	-	CB	SER	A	351	L	H	N	LEU	V	157
R	-	CB	SER	A	351	L	H	H	LEU	V	157
R	-	CB	SER	A	351	L	H	H	ARG	V	158
R	-	CB	SER	A	351	L	H	HB2	ARG	V	158
R	-	OG	SER	A	351	L	H	C	GLU	V	155
R	-	OG	SER	A	351	L	H	O	GLU	V	155
R	-	OG	SER	A	351	L	-	N	GLY	V	156
R	-	OG	SER	A	351	L	-	CA	GLY	V	156
R	-	OG	SER	A	351	L	-	C	GLY	V	156
R	-	OG	SER	A	351	L	-	O	GLY	V	156
R	-	OG	SER	A	351	L	-	HA2	GLY	V	156
R	-	OG	SER	A	351	L	-	HA3	GLY	V	156
R	-	OG	SER	A	351	L	H	N	LEU	V	157
R	-	OG	SER	A	351	L	H	H	LEU	V	157
R	-	OG	SER	A	351	L	H	H	ARG	V	158
R	-	OG	SER	A	351	L	H	HB2	ARG	V	158
R	-	N	THR	A	352	L	-	HA3	GLY	V	156
R	-	CB	PHE	A	353	L	H	O	GLU	V	155
R	-	O	PHE	A	353	L	H	HD2	ARG	V	158
R	-	OD1	ASP	A	354	L	H	HH12	ARG	V	158
R	H	CG	PRO	A	355	L	H	HH12	ARG	V	158
R	H	CD	PRO	A	355	L	H	NH1	ARG	V	158
R	H	CD	PRO	A	355	L	H	HH11	ARG	V	158
R	H	CD	PRO	A	355	L	H	HH12	ARG	V	158
R	H	OD1	ASP	A	371	L	H	NE	ARG	V	159
R	H	OD1	ASP	A	371	L	H	NH1	ARG	V	159
R	H	OD1	ASP	A	371	L	H	NH2	ARG	V	159
R	H	OD1	ASP	A	371	L	H	CZ	ARG	V	159
R	H	OD1	ASP	A	371	L	H	HH12	ARG	V	159
R	H	OD1	ASP	A	371	L	H	HH21	ARG	V	159
R	H	OD1	ASP	A	371	L	H	HH22	ARG	V	159
R	H	CD2	LEU	A	374	L	H	NH1	ARG	V	159
R	H	CD2	LEU	A	374	L	H	HH11	ARG	V	159
R	H	CD2	LEU	A	374	L	H	HH12	ARG	V	159

- 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