IID

Q9UJ96_Q8N5Z5.1 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	-	ARG	A	140	L	-	CYS	V	296
R	-	GLY	A	141	L	-	CYS	V	296
R	-	GLN	A	143	L	-	HIS	V	297
R	-	GLN	A	143	L	-	PRO	V	298
R	-	GLY	A	144	L	-	HIS	V	297
R	-	GLY	A	144	L	-	PRO	V	298
R	-	SER	A	145	L	-	HIS	V	297
R	-	PRO	A	146	L	-	HIS	V	297
R	-	ALA	A	147	L	-	HIS	V	297
R	-	ARG	A	148	L	-	HIS	V	297
R	-	ARG	A	148	L	-	CYS	V	299
R	-	LEU	A	150	L	-	HIS	V	297
R	-	LEU	A	150	L	-	CYS	V	299
R	-	GLY	A	151	L	-	CYS	V	300
R	H	PRO	A	152	L	-	LYS	V	302
R	H	ARG	A	153	L	-	CYS	V	300
R	H	ARG	A	153	L	-	TYR	V	301
R	H	GLY	A	154	L	-	PRO	V	298
R	H	GLN	A	157	L	-	PRO	V	298
R	H	ARG	A	161	L	-	CYS	V	296
R	H	ARG	A	161	L	-	HIS	V	297
R	H	ARG	A	161	L	-	PRO	V	298
R	H	LEU	A	178	L	S	GLU	V	168
R	H	LEU	A	178	L	S	GLN	V	169
R	H	CYS	A	181	L	S	GLN	V	169
R	H	CYS	A	181	L	S	LEU	V	170
R	H	VAL	A	182	L	S	PHE	V	167
R	H	VAL	A	182	L	S	GLU	V	168
R	H	SER	A	185	L	S	PHE	V	167
R	H	SER	A	185	L	S	LEU	V	170
R	H	PHE	A	186	L	S	PHE	V	167
R	H	ALA	A	188	L	-	LEU	V	154
R	H	ALA	A	188	L	H	THR	V	155
R	H	VAL	A	189	L	-	LEU	V	154
R	H	VAL	A	189	L	H	THR	V	155
R	H	VAL	A	189	L	H	VAL	V	158
R	H	VAL	A	192	L	H	GLU	V	151
R	H	VAL	A	192	L	H	GLU	V	152
R	H	VAL	A	192	L	-	LEU	V	154
R	H	VAL	A	192	L	H	THR	V	155
R	H	GLY	A	193	L	H	THR	V	155
R	H	LEU	A	196	L	H	THR	V	155
R	H	LEU	A	196	L	H	GLN	V	156
R	H	SER	A	217	L	H	SER	V	159
R	H	SER	A	217	L	-	THR	V	160
R	H	LEU	A	218	L	H	THR	V	155
R	H	LEU	A	221	L	H	THR	V	155
R	H	LEU	A	221	L	H	VAL	V	158
R	H	LEU	A	221	L	H	SER	V	159
R	-	GLN	A	430	L	-	GLN	V	294

- 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

Q9UJ96_Q8N5Z5.1 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	-	O	ARG	A	140	L	-	HB3	CYS	V	296
R	-	CA	GLY	A	141	L	-	CB	CYS	V	296
R	-	CA	GLY	A	141	L	-	SG	CYS	V	296
R	-	CA	GLY	A	141	L	-	HB2	CYS	V	296
R	-	CA	GLY	A	141	L	-	HB3	CYS	V	296
R	-	C	GLY	A	141	L	-	CB	CYS	V	296
R	-	C	GLY	A	141	L	-	SG	CYS	V	296
R	-	C	GLY	A	141	L	-	HB3	CYS	V	296
R	-	O	GLY	A	141	L	-	CB	CYS	V	296
R	-	O	GLY	A	141	L	-	SG	CYS	V	296
R	-	O	GLY	A	141	L	-	HA	CYS	V	296
R	-	O	GLY	A	141	L	-	HB3	CYS	V	296
R	-	CA	GLN	A	143	L	-	HB3	PRO	V	298
R	-	C	GLN	A	143	L	-	HB3	HIS	V	297
R	-	C	GLN	A	143	L	-	HB3	PRO	V	298
R	-	C	GLN	A	143	L	-	HG3	PRO	V	298
R	-	CB	GLN	A	143	L	-	HB3	PRO	V	298
R	-	CB	GLN	A	143	L	-	HG3	PRO	V	298
R	-	O	GLN	A	143	L	-	HB3	HIS	V	297
R	-	O	GLN	A	143	L	-	CA	PRO	V	298
R	-	O	GLN	A	143	L	-	CB	PRO	V	298
R	-	O	GLN	A	143	L	-	CG	PRO	V	298
R	-	O	GLN	A	143	L	-	HA	PRO	V	298
R	-	O	GLN	A	143	L	-	HB2	PRO	V	298
R	-	O	GLN	A	143	L	-	HB3	PRO	V	298
R	-	O	GLN	A	143	L	-	HG3	PRO	V	298
R	-	OE1	GLN	A	143	L	-	HG3	PRO	V	298
R	-	N	GLY	A	144	L	-	CB	HIS	V	297
R	-	N	GLY	A	144	L	-	O	HIS	V	297
R	-	N	GLY	A	144	L	-	HB2	HIS	V	297
R	-	N	GLY	A	144	L	-	HB3	HIS	V	297
R	-	N	GLY	A	144	L	-	HB3	PRO	V	298
R	-	CA	GLY	A	144	L	-	N	HIS	V	297
R	-	CA	GLY	A	144	L	-	CA	HIS	V	297
R	-	CA	GLY	A	144	L	-	C	HIS	V	297
R	-	CA	GLY	A	144	L	-	CB	HIS	V	297
R	-	CA	GLY	A	144	L	-	O	HIS	V	297
R	-	CA	GLY	A	144	L	-	CG	HIS	V	297
R	-	CA	GLY	A	144	L	-	H	HIS	V	297
R	-	CA	GLY	A	144	L	-	HB2	HIS	V	297
R	-	CA	GLY	A	144	L	-	HB3	HIS	V	297
R	-	C	GLY	A	144	L	-	CB	HIS	V	297
R	-	C	GLY	A	144	L	-	HB2	HIS	V	297
R	-	C	GLY	A	144	L	-	HB3	HIS	V	297
R	-	O	GLY	A	144	L	-	HB2	HIS	V	297
R	-	O	GLY	A	144	L	-	HD2	HIS	V	297
R	-	N	SER	A	145	L	-	HB2	HIS	V	297
R	-	N	SER	A	145	L	-	HB3	HIS	V	297
R	-	O	SER	A	145	L	-	CG	HIS	V	297
R	-	O	SER	A	145	L	-	CD2	HIS	V	297
R	-	O	SER	A	145	L	-	ND1	HIS	V	297
R	-	O	SER	A	145	L	-	CE1	HIS	V	297
R	-	O	SER	A	145	L	-	NE2	HIS	V	297
R	-	O	SER	A	145	L	-	HB2	HIS	V	297
R	-	O	SER	A	145	L	-	HD2	HIS	V	297
R	-	O	SER	A	145	L	-	HE2	HIS	V	297
R	-	C	PRO	A	146	L	-	HE2	HIS	V	297
R	-	N	ALA	A	147	L	-	CD2	HIS	V	297
R	-	N	ALA	A	147	L	-	CE1	HIS	V	297
R	-	N	ALA	A	147	L	-	NE2	HIS	V	297
R	-	N	ALA	A	147	L	-	HE2	HIS	V	297
R	-	CA	ALA	A	147	L	-	NE2	HIS	V	297
R	-	CA	ALA	A	147	L	-	HE1	HIS	V	297
R	-	CA	ALA	A	147	L	-	HE2	HIS	V	297
R	-	C	ALA	A	147	L	-	HE2	HIS	V	297
R	-	CB	ALA	A	147	L	-	HE2	HIS	V	297
R	-	N	ARG	A	148	L	-	HE1	HIS	V	297
R	-	O	ARG	A	148	L	-	HE1	HIS	V	297
R	-	O	ARG	A	148	L	-	SG	CYS	V	299
R	-	CG	LEU	A	150	L	-	HE1	HIS	V	297
R	-	CG	LEU	A	150	L	-	H	CYS	V	299
R	-	CD1	LEU	A	150	L	-	ND1	HIS	V	297
R	-	CD1	LEU	A	150	L	-	CE1	HIS	V	297
R	-	CD1	LEU	A	150	L	-	NE2	HIS	V	297
R	-	CD1	LEU	A	150	L	-	HE1	HIS	V	297
R	-	CD1	LEU	A	150	L	-	H	CYS	V	299
R	-	N	GLY	A	151	L	-	H	CYS	V	300
R	H	CG	PRO	A	152	L	-	HG2	LYS	V	302
R	H	CD	PRO	A	152	L	-	HG2	LYS	V	302
R	H	CA	ARG	A	153	L	-	O	CYS	V	300
R	H	CB	ARG	A	153	L	-	C	CYS	V	300
R	H	CB	ARG	A	153	L	-	O	CYS	V	300
R	H	CB	ARG	A	153	L	-	N	TYR	V	301
R	H	CB	ARG	A	153	L	-	H	TYR	V	301
R	H	CG	ARG	A	153	L	-	O	CYS	V	300
R	H	CG	ARG	A	153	L	-	N	TYR	V	301
R	H	CG	ARG	A	153	L	-	O	TYR	V	301
R	H	CG	ARG	A	153	L	-	H	TYR	V	301
R	H	CD	ARG	A	153	L	-	O	CYS	V	300
R	H	CD	ARG	A	153	L	-	N	TYR	V	301
R	H	CD	ARG	A	153	L	-	O	TYR	V	301
R	H	CD	ARG	A	153	L	-	H	TYR	V	301
R	H	NE	ARG	A	153	L	-	O	TYR	V	301
R	H	NE	ARG	A	153	L	-	H	TYR	V	301
R	H	NH1	ARG	A	153	L	-	HB3	TYR	V	301
R	H	CA	GLY	A	154	L	-	O	PRO	V	298
R	H	CD	GLN	A	157	L	-	HD3	PRO	V	298
R	H	OE1	GLN	A	157	L	-	O	PRO	V	298
R	H	OE1	GLN	A	157	L	-	CD	PRO	V	298
R	H	OE1	GLN	A	157	L	-	HG2	PRO	V	298
R	H	OE1	GLN	A	157	L	-	HD3	PRO	V	298
R	H	NH1	ARG	A	161	L	-	CB	CYS	V	296
R	H	NH1	ARG	A	161	L	-	O	CYS	V	296
R	H	NH1	ARG	A	161	L	-	HB2	CYS	V	296
R	H	NH1	ARG	A	161	L	-	HB3	CYS	V	296
R	H	NH1	ARG	A	161	L	-	O	HIS	V	297
R	H	NH1	ARG	A	161	L	-	HD2	PRO	V	298
R	H	NH2	ARG	A	161	L	-	HD2	PRO	V	298
R	H	CZ	ARG	A	161	L	-	HD2	PRO	V	298
R	H	CD1	LEU	A	178	L	S	O	GLU	V	168
R	H	CD1	LEU	A	178	L	S	HB2	GLN	V	169
R	H	CB	CYS	A	181	L	S	HE21	GLN	V	169
R	H	SG	CYS	A	181	L	S	CG	GLN	V	169
R	H	SG	CYS	A	181	L	S	HG3	GLN	V	169
R	H	SG	CYS	A	181	L	S	HE21	GLN	V	169
R	H	SG	CYS	A	181	L	S	O	LEU	V	170
R	H	SG	CYS	A	181	L	S	H	LEU	V	170
R	H	CA	VAL	A	182	L	S	HE1	PHE	V	167
R	H	C	VAL	A	182	L	S	HE1	PHE	V	167
R	H	CB	VAL	A	182	L	S	HE1	PHE	V	167
R	H	O	VAL	A	182	L	S	HE1	PHE	V	167
R	H	CG1	VAL	A	182	L	S	HD1	PHE	V	167
R	H	CG1	VAL	A	182	L	S	HE1	PHE	V	167
R	H	CG2	VAL	A	182	L	S	HE1	PHE	V	167
R	H	CG2	VAL	A	182	L	S	O	GLU	V	168
R	H	CA	SER	A	185	L	S	HB3	LEU	V	170
R	H	CA	SER	A	185	L	S	HD21	LEU	V	170
R	H	CA	SER	A	185	L	S	HD22	LEU	V	170
R	H	CB	SER	A	185	L	S	CE1	PHE	V	167
R	H	CB	SER	A	185	L	S	CZ	PHE	V	167
R	H	CB	SER	A	185	L	S	HE1	PHE	V	167
R	H	CB	SER	A	185	L	S	HZ	PHE	V	167
R	H	CB	SER	A	185	L	S	CB	LEU	V	170
R	H	CB	SER	A	185	L	S	CD2	LEU	V	170
R	H	CB	SER	A	185	L	S	HB2	LEU	V	170
R	H	CB	SER	A	185	L	S	HB3	LEU	V	170
R	H	CB	SER	A	185	L	S	HD21	LEU	V	170
R	H	CB	SER	A	185	L	S	HD22	LEU	V	170
R	H	O	SER	A	185	L	S	HD22	LEU	V	170
R	H	OG	SER	A	185	L	S	CZ	PHE	V	167
R	H	OG	SER	A	185	L	S	HE1	PHE	V	167
R	H	OG	SER	A	185	L	S	HZ	PHE	V	167
R	H	OG	SER	A	185	L	S	N	LEU	V	170
R	H	OG	SER	A	185	L	S	CA	LEU	V	170
R	H	OG	SER	A	185	L	S	CB	LEU	V	170
R	H	OG	SER	A	185	L	S	CG	LEU	V	170
R	H	OG	SER	A	185	L	S	CD2	LEU	V	170
R	H	OG	SER	A	185	L	S	H	LEU	V	170
R	H	OG	SER	A	185	L	S	HB2	LEU	V	170
R	H	OG	SER	A	185	L	S	HB3	LEU	V	170
R	H	OG	SER	A	185	L	S	HD21	LEU	V	170
R	H	OG	SER	A	185	L	S	HD22	LEU	V	170
R	H	CE2	PHE	A	186	L	S	HD1	PHE	V	167
R	H	C	ALA	A	188	L	-	HD21	LEU	V	154
R	H	CB	ALA	A	188	L	-	HD21	LEU	V	154
R	H	CB	ALA	A	188	L	-	HD22	LEU	V	154
R	H	O	ALA	A	188	L	-	HD21	LEU	V	154
R	H	O	ALA	A	188	L	H	HG1	THR	V	155
R	H	N	VAL	A	189	L	-	HD21	LEU	V	154
R	H	N	VAL	A	189	L	-	HD22	LEU	V	154
R	H	CA	VAL	A	189	L	-	HG	LEU	V	154
R	H	CA	VAL	A	189	L	H	OG1	THR	V	155
R	H	CA	VAL	A	189	L	H	HA	THR	V	155
R	H	CA	VAL	A	189	L	H	HG1	THR	V	155
R	H	C	VAL	A	189	L	H	OG1	THR	V	155
R	H	C	VAL	A	189	L	H	HG1	THR	V	155
R	H	C	VAL	A	189	L	H	HG22	THR	V	155
R	H	CB	VAL	A	189	L	-	HG	LEU	V	154
R	H	CB	VAL	A	189	L	H	HA	THR	V	155
R	H	CB	VAL	A	189	L	H	HG23	VAL	V	158
R	H	O	VAL	A	189	L	H	CA	THR	V	155
R	H	O	VAL	A	189	L	H	CB	THR	V	155
R	H	O	VAL	A	189	L	H	CG2	THR	V	155
R	H	O	VAL	A	189	L	H	OG1	THR	V	155
R	H	O	VAL	A	189	L	H	HA	THR	V	155
R	H	O	VAL	A	189	L	H	HG1	THR	V	155
R	H	O	VAL	A	189	L	H	HG21	THR	V	155
R	H	O	VAL	A	189	L	H	HG22	THR	V	155
R	H	CG1	VAL	A	189	L	H	CA	THR	V	155
R	H	CG1	VAL	A	189	L	H	HA	THR	V	155
R	H	CG1	VAL	A	189	L	H	HG22	THR	V	155
R	H	CG1	VAL	A	189	L	H	HB	VAL	V	158
R	H	CG1	VAL	A	189	L	H	HG13	VAL	V	158
R	H	CG1	VAL	A	189	L	H	HG23	VAL	V	158
R	H	CG2	VAL	A	189	L	-	CG	LEU	V	154
R	H	CG2	VAL	A	189	L	-	HG	LEU	V	154
R	H	CG2	VAL	A	189	L	-	HD13	LEU	V	154
R	H	CG2	VAL	A	189	L	-	HD22	LEU	V	154
R	H	CG2	VAL	A	189	L	H	HA	THR	V	155
R	H	CG2	VAL	A	189	L	H	CG2	VAL	V	158
R	H	CG2	VAL	A	189	L	H	HB	VAL	V	158
R	H	CG2	VAL	A	189	L	H	HG13	VAL	V	158
R	H	CG2	VAL	A	189	L	H	HG21	VAL	V	158
R	H	CG2	VAL	A	189	L	H	HG23	VAL	V	158
R	H	N	VAL	A	192	L	H	OG1	THR	V	155
R	H	N	VAL	A	192	L	H	HG1	THR	V	155
R	H	CA	VAL	A	192	L	H	CB	THR	V	155
R	H	CA	VAL	A	192	L	H	OG1	THR	V	155
R	H	CA	VAL	A	192	L	H	HB	THR	V	155
R	H	CA	VAL	A	192	L	H	HG1	THR	V	155
R	H	C	VAL	A	192	L	H	CB	THR	V	155
R	H	C	VAL	A	192	L	H	CG2	THR	V	155
R	H	C	VAL	A	192	L	H	OG1	THR	V	155
R	H	C	VAL	A	192	L	H	HB	THR	V	155
R	H	C	VAL	A	192	L	H	HG1	THR	V	155
R	H	C	VAL	A	192	L	H	HG21	THR	V	155
R	H	CB	VAL	A	192	L	H	O	GLU	V	151
R	H	CB	VAL	A	192	L	-	HB3	LEU	V	154
R	H	CB	VAL	A	192	L	H	N	THR	V	155
R	H	CB	VAL	A	192	L	H	CB	THR	V	155
R	H	CB	VAL	A	192	L	H	OG1	THR	V	155
R	H	CB	VAL	A	192	L	H	H	THR	V	155
R	H	CB	VAL	A	192	L	H	HB	THR	V	155
R	H	CB	VAL	A	192	L	H	HG1	THR	V	155
R	H	O	VAL	A	192	L	H	OG1	THR	V	155
R	H	O	VAL	A	192	L	H	HB	THR	V	155
R	H	O	VAL	A	192	L	H	HG21	THR	V	155
R	H	CG1	VAL	A	192	L	H	O	GLU	V	151
R	H	CG1	VAL	A	192	L	H	C	GLU	V	152
R	H	CG1	VAL	A	192	L	H	O	GLU	V	152
R	H	CG1	VAL	A	192	L	H	HA	GLU	V	152
R	H	CG1	VAL	A	192	L	-	HB3	LEU	V	154
R	H	CG1	VAL	A	192	L	H	N	THR	V	155
R	H	CG1	VAL	A	192	L	H	CA	THR	V	155
R	H	CG1	VAL	A	192	L	H	CB	THR	V	155
R	H	CG1	VAL	A	192	L	H	OG1	THR	V	155
R	H	CG1	VAL	A	192	L	H	H	THR	V	155
R	H	CG1	VAL	A	192	L	H	HB	THR	V	155
R	H	CG1	VAL	A	192	L	H	HG1	THR	V	155
R	H	CG2	VAL	A	192	L	H	O	GLU	V	151
R	H	CG2	VAL	A	192	L	H	HG2	GLU	V	151
R	H	CG2	VAL	A	192	L	-	HB3	LEU	V	154
R	H	CG2	VAL	A	192	L	-	HD21	LEU	V	154
R	H	CG2	VAL	A	192	L	H	OG1	THR	V	155
R	H	CG2	VAL	A	192	L	H	H	THR	V	155
R	H	CG2	VAL	A	192	L	H	HG1	THR	V	155
R	H	N	GLY	A	193	L	H	CB	THR	V	155
R	H	N	GLY	A	193	L	H	CG2	THR	V	155
R	H	N	GLY	A	193	L	H	OG1	THR	V	155
R	H	N	GLY	A	193	L	H	HB	THR	V	155
R	H	N	GLY	A	193	L	H	HG1	THR	V	155
R	H	N	GLY	A	193	L	H	HG21	THR	V	155
R	H	N	GLY	A	193	L	H	HG22	THR	V	155
R	H	N	GLY	A	193	L	H	HG23	THR	V	155
R	H	CA	GLY	A	193	L	H	CB	THR	V	155
R	H	CA	GLY	A	193	L	H	CG2	THR	V	155
R	H	CA	GLY	A	193	L	H	OG1	THR	V	155
R	H	CA	GLY	A	193	L	H	HB	THR	V	155
R	H	CA	GLY	A	193	L	H	HG21	THR	V	155
R	H	CA	GLY	A	193	L	H	HG22	THR	V	155
R	H	CA	GLY	A	193	L	H	HG23	THR	V	155
R	H	C	GLY	A	193	L	H	HG21	THR	V	155
R	H	O	GLY	A	193	L	H	HG21	THR	V	155
R	H	CG	LEU	A	196	L	H	HB	THR	V	155
R	H	CD1	LEU	A	196	L	H	CB	THR	V	155
R	H	CD1	LEU	A	196	L	H	HB	THR	V	155
R	H	CD1	LEU	A	196	L	H	H	GLN	V	156
R	H	CD1	LEU	A	196	L	H	HB2	GLN	V	156
R	H	CA	SER	A	217	L	H	HB3	SER	V	159
R	H	C	SER	A	217	L	H	HB3	SER	V	159
R	H	CB	SER	A	217	L	H	HB3	SER	V	159
R	H	CB	SER	A	217	L	-	HG22	THR	V	160
R	H	CB	SER	A	217	L	-	HG23	THR	V	160
R	H	O	SER	A	217	L	H	CB	SER	V	159
R	H	O	SER	A	217	L	H	OG	SER	V	159
R	H	O	SER	A	217	L	H	HB2	SER	V	159
R	H	O	SER	A	217	L	H	HB3	SER	V	159
R	H	OG	SER	A	217	L	-	CG2	THR	V	160
R	H	OG	SER	A	217	L	-	HG23	THR	V	160
R	H	CD2	LEU	A	218	L	H	HG23	THR	V	155
R	H	N	LEU	A	221	L	H	HB3	SER	V	159
R	H	CA	LEU	A	221	L	H	CB	SER	V	159
R	H	CA	LEU	A	221	L	H	OG	SER	V	159
R	H	CA	LEU	A	221	L	H	HA	SER	V	159
R	H	CA	LEU	A	221	L	H	HB3	SER	V	159
R	H	CB	LEU	A	221	L	H	CA	SER	V	159
R	H	CB	LEU	A	221	L	H	CB	SER	V	159
R	H	CB	LEU	A	221	L	H	OG	SER	V	159
R	H	CB	LEU	A	221	L	H	HA	SER	V	159
R	H	CB	LEU	A	221	L	H	HB2	SER	V	159
R	H	CB	LEU	A	221	L	H	HB3	SER	V	159
R	H	CB	LEU	A	221	L	H	HG	SER	V	159
R	H	CG	LEU	A	221	L	H	O	THR	V	155
R	H	CG	LEU	A	221	L	H	CG2	THR	V	155
R	H	CG	LEU	A	221	L	H	HG22	THR	V	155
R	H	CG	LEU	A	221	L	H	HG23	THR	V	155
R	H	CG	LEU	A	221	L	H	CB	SER	V	159
R	H	CG	LEU	A	221	L	H	OG	SER	V	159
R	H	CG	LEU	A	221	L	H	HA	SER	V	159
R	H	CG	LEU	A	221	L	H	HB3	SER	V	159
R	H	CG	LEU	A	221	L	H	HG	SER	V	159
R	H	CD1	LEU	A	221	L	H	O	THR	V	155
R	H	CD1	LEU	A	221	L	H	HG22	THR	V	155
R	H	CD1	LEU	A	221	L	H	C	VAL	V	158
R	H	CD1	LEU	A	221	L	H	CB	VAL	V	158
R	H	CD1	LEU	A	221	L	H	CG1	VAL	V	158
R	H	CD1	LEU	A	221	L	H	HB	VAL	V	158
R	H	CD1	LEU	A	221	L	H	HG11	VAL	V	158
R	H	CD1	LEU	A	221	L	H	N	SER	V	159
R	H	CD1	LEU	A	221	L	H	CA	SER	V	159
R	H	CD1	LEU	A	221	L	H	CB	SER	V	159
R	H	CD1	LEU	A	221	L	H	OG	SER	V	159
R	H	CD1	LEU	A	221	L	H	H	SER	V	159
R	H	CD1	LEU	A	221	L	H	HA	SER	V	159
R	H	CD1	LEU	A	221	L	H	HB2	SER	V	159
R	H	CD1	LEU	A	221	L	H	HB3	SER	V	159
R	H	CD1	LEU	A	221	L	H	HG	SER	V	159
R	H	CD2	LEU	A	221	L	H	CA	THR	V	155
R	H	CD2	LEU	A	221	L	H	C	THR	V	155
R	H	CD2	LEU	A	221	L	H	CB	THR	V	155
R	H	CD2	LEU	A	221	L	H	O	THR	V	155
R	H	CD2	LEU	A	221	L	H	CG2	THR	V	155
R	H	CD2	LEU	A	221	L	H	HA	THR	V	155
R	H	CD2	LEU	A	221	L	H	HG21	THR	V	155
R	H	CD2	LEU	A	221	L	H	HG22	THR	V	155
R	H	CD2	LEU	A	221	L	H	HG23	THR	V	155
R	H	CD2	LEU	A	221	L	H	CB	SER	V	159
R	H	CD2	LEU	A	221	L	H	OG	SER	V	159
R	H	CD2	LEU	A	221	L	H	HB2	SER	V	159
R	H	CD2	LEU	A	221	L	H	HB3	SER	V	159
R	H	CD2	LEU	A	221	L	H	HG	SER	V	159
R	-	OE1	GLN	A	430	L	-	HE22	GLN	V	294

- 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