IID

Q8NG84_Q8NH67.1 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	PHE	A	115	L	H	MET	V	149
R	H	CYS	A	116	L	H	MET	V	149
R	H	SER	A	117	L	-	SER	V	152
R	H	SER	A	117	L	H	ILE	V	155
R	-	GLY	A	118	L	H	ILE	V	155
R	-	SER	A	120	L	H	LEU	V	158
R	S	SER	A	121	L	H	LEU	V	158
R	-	PHE	A	198	L	H	ILE	V	169
R	-	PHE	A	198	L	H	ILE	V	173
R	-	CYS	A	199	L	H	ILE	V	169
R	-	CYS	A	199	L	H	ASN	V	170
R	-	CYS	A	199	L	H	ILE	V	173
R	-	CYS	A	199	L	H	ILE	V	221
R	-	GLY	A	200	L	H	SER	V	166
R	-	GLY	A	200	L	H	ILE	V	220
R	-	GLY	A	200	L	H	ILE	V	221
R	-	SER	A	201	L	H	LEU	V	128
R	-	SER	A	201	L	H	SER	V	166
R	-	SER	A	201	L	H	ILE	V	220
R	-	SER	A	201	L	H	ILE	V	221
R	-	ASN	A	202	L	H	CYS	V	162
R	-	ASN	A	202	L	H	SER	V	166
R	-	VAL	A	203	L	H	PHE	V	132
R	H	ARG	A	216	L	H	LEU	V	216
R	H	ARG	A	216	L	H	ILE	V	220
R	H	LEU	A	217	L	H	ILE	V	220
R	-	ALA	A	218	L	H	LEU	V	216
R	-	ALA	A	218	L	H	ILE	V	220
R	-	CYS	A	219	L	H	ILE	V	173
R	-	CYS	A	219	L	H	THR	V	213
R	-	CYS	A	219	L	H	LEU	V	216
R	-	ALA	A	220	L	H	LEU	V	216
R	-	GLN	A	296	L	H	LEU	V	227
R	-	TYR	A	32	L	H	ILE	V	3
R	-	ASN	A	33	L	H	ILE	V	7
R	-	THR	A	35	L	H	PHE	V	172
R	-	THR	A	35	L	H	LEU	V	176
R	-	MET	A	36	L	H	PHE	V	172
R	-	MET	A	36	L	H	ILE	V	173
R	-	MET	A	36	L	H	LEU	V	176
R	-	GLU	A	37	L	H	ILE	V	169
R	-	GLU	A	37	L	H	PHE	V	172
R	-	PRO	A	39	L	H	ILE	V	169
R	S	LEU	A	43	L	H	LEU	V	158
R	S	LEU	A	43	L	H	CYS	V	162
R	-	GLY	A	49	L	H	TYR	V	138
R	-	GLY	A	49	L	-	HIS	V	143
R	-	LEU	A	50	L	H	TYR	V	138
R	H	GLN	A	51	L	H	TYR	V	135
R	H	GLN	A	51	L	H	TYR	V	138
R	H	GLN	A	51	L	H	VAL	V	139
R	H	GLN	A	51	L	-	HIS	V	146
R	H	GLN	A	51	L	H	LEU	V	150
R	H	SER	A	52	L	-	HIS	V	143
R	H	SER	A	52	L	-	HIS	V	146
R	H	SER	A	52	L	H	LEU	V	150
R	H	HIS	A	54	L	H	MET	V	149
R	H	HIS	A	54	L	H	LEU	V	150
R	H	LEU	A	55	L	-	HIS	V	146

- 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

Q8NG84_Q8NH67.1 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	-	CD2	TYR	A	32	L	H	HD12	ILE	V	3
R	-	CE2	TYR	A	32	L	H	CG1	ILE	V	3
R	-	CE2	TYR	A	32	L	H	CD1	ILE	V	3
R	-	CE2	TYR	A	32	L	H	HG12	ILE	V	3
R	-	CE2	TYR	A	32	L	H	HG22	ILE	V	3
R	-	CE2	TYR	A	32	L	H	HG23	ILE	V	3
R	-	CE2	TYR	A	32	L	H	HD11	ILE	V	3
R	-	CE2	TYR	A	32	L	H	HD12	ILE	V	3
R	-	OH	TYR	A	32	L	H	CG1	ILE	V	3
R	-	OH	TYR	A	32	L	H	CG2	ILE	V	3
R	-	OH	TYR	A	32	L	H	HG12	ILE	V	3
R	-	OH	TYR	A	32	L	H	HG23	ILE	V	3
R	-	OH	TYR	A	32	L	H	HD12	ILE	V	3
R	-	CZ	TYR	A	32	L	H	HG12	ILE	V	3
R	-	CZ	TYR	A	32	L	H	HG22	ILE	V	3
R	-	CZ	TYR	A	32	L	H	HG23	ILE	V	3
R	-	CZ	TYR	A	32	L	H	HD12	ILE	V	3
R	-	ND2	ASN	A	33	L	H	CD1	ILE	V	7
R	-	ND2	ASN	A	33	L	H	HD11	ILE	V	7
R	-	ND2	ASN	A	33	L	H	HD12	ILE	V	7
R	-	CA	THR	A	35	L	H	HE1	PHE	V	172
R	-	CA	THR	A	35	L	H	HD11	LEU	V	176
R	-	CA	THR	A	35	L	H	HD12	LEU	V	176
R	-	C	THR	A	35	L	H	CE1	PHE	V	172
R	-	C	THR	A	35	L	H	HE1	PHE	V	172
R	-	C	THR	A	35	L	H	CD1	LEU	V	176
R	-	C	THR	A	35	L	H	HD11	LEU	V	176
R	-	C	THR	A	35	L	H	HD12	LEU	V	176
R	-	C	THR	A	35	L	H	HD13	LEU	V	176
R	-	CB	THR	A	35	L	H	HE1	PHE	V	172
R	-	CB	THR	A	35	L	H	HZ	PHE	V	172
R	-	CB	THR	A	35	L	H	CD1	LEU	V	176
R	-	CB	THR	A	35	L	H	HD11	LEU	V	176
R	-	CB	THR	A	35	L	H	HD12	LEU	V	176
R	-	CB	THR	A	35	L	H	HD13	LEU	V	176
R	-	O	THR	A	35	L	H	CD1	PHE	V	172
R	-	O	THR	A	35	L	H	CE1	PHE	V	172
R	-	O	THR	A	35	L	H	CZ	PHE	V	172
R	-	O	THR	A	35	L	H	HD1	PHE	V	172
R	-	O	THR	A	35	L	H	HE1	PHE	V	172
R	-	O	THR	A	35	L	H	CD1	LEU	V	176
R	-	O	THR	A	35	L	H	HD11	LEU	V	176
R	-	O	THR	A	35	L	H	HD12	LEU	V	176
R	-	O	THR	A	35	L	H	HD13	LEU	V	176
R	-	CG2	THR	A	35	L	H	HZ	PHE	V	172
R	-	CG2	THR	A	35	L	H	HD12	LEU	V	176
R	-	OG1	THR	A	35	L	H	CD1	LEU	V	176
R	-	OG1	THR	A	35	L	H	HD11	LEU	V	176
R	-	OG1	THR	A	35	L	H	HD12	LEU	V	176
R	-	N	MET	A	36	L	H	HE1	PHE	V	172
R	-	CA	MET	A	36	L	H	HD1	PHE	V	172
R	-	CA	MET	A	36	L	H	HE1	PHE	V	172
R	-	CB	MET	A	36	L	H	HG13	ILE	V	173
R	-	CG	MET	A	36	L	H	CG1	ILE	V	173
R	-	CG	MET	A	36	L	H	HG13	ILE	V	173
R	-	CG	MET	A	36	L	H	HG22	ILE	V	173
R	-	SD	MET	A	36	L	H	HD1	PHE	V	172
R	-	SD	MET	A	36	L	H	N	ILE	V	173
R	-	SD	MET	A	36	L	H	CA	ILE	V	173
R	-	SD	MET	A	36	L	H	CB	ILE	V	173
R	-	SD	MET	A	36	L	H	CG1	ILE	V	173
R	-	SD	MET	A	36	L	H	CG2	ILE	V	173
R	-	SD	MET	A	36	L	H	CD1	ILE	V	173
R	-	SD	MET	A	36	L	H	HA	ILE	V	173
R	-	SD	MET	A	36	L	H	HB	ILE	V	173
R	-	SD	MET	A	36	L	H	HG12	ILE	V	173
R	-	SD	MET	A	36	L	H	HG13	ILE	V	173
R	-	SD	MET	A	36	L	H	HG22	ILE	V	173
R	-	SD	MET	A	36	L	H	HG23	ILE	V	173
R	-	SD	MET	A	36	L	H	HD11	ILE	V	173
R	-	SD	MET	A	36	L	H	HD12	ILE	V	173
R	-	SD	MET	A	36	L	H	HD13	ILE	V	173
R	-	CE	MET	A	36	L	H	N	ILE	V	173
R	-	CE	MET	A	36	L	H	CA	ILE	V	173
R	-	CE	MET	A	36	L	H	C	ILE	V	173
R	-	CE	MET	A	36	L	H	CB	ILE	V	173
R	-	CE	MET	A	36	L	H	O	ILE	V	173
R	-	CE	MET	A	36	L	H	CG1	ILE	V	173
R	-	CE	MET	A	36	L	H	CG2	ILE	V	173
R	-	CE	MET	A	36	L	H	HA	ILE	V	173
R	-	CE	MET	A	36	L	H	HG12	ILE	V	173
R	-	CE	MET	A	36	L	H	HG13	ILE	V	173
R	-	CE	MET	A	36	L	H	HG21	ILE	V	173
R	-	CE	MET	A	36	L	H	HG22	ILE	V	173
R	-	CE	MET	A	36	L	H	CD1	LEU	V	176
R	-	CE	MET	A	36	L	H	HB2	LEU	V	176
R	-	CE	MET	A	36	L	H	HD11	LEU	V	176
R	-	CE	MET	A	36	L	H	HD13	LEU	V	176
R	-	N	GLU	A	37	L	H	HD1	PHE	V	172
R	-	N	GLU	A	37	L	H	HE1	PHE	V	172
R	-	CB	GLU	A	37	L	H	HG13	ILE	V	169
R	-	O	GLU	A	37	L	H	CG2	ILE	V	169
R	-	O	GLU	A	37	L	H	HG13	ILE	V	169
R	-	O	GLU	A	37	L	H	HG22	ILE	V	169
R	-	O	GLU	A	37	L	H	HG23	ILE	V	169
R	-	O	GLU	A	37	L	H	HD13	ILE	V	169
R	-	N	PRO	A	39	L	H	HD13	ILE	V	169
R	-	CA	PRO	A	39	L	H	HD11	ILE	V	169
R	-	CA	PRO	A	39	L	H	HD13	ILE	V	169
R	-	CB	PRO	A	39	L	H	HD13	ILE	V	169
R	-	CD	PRO	A	39	L	H	HD13	ILE	V	169
R	S	CB	LEU	A	43	L	H	SG	CYS	V	162
R	S	CG	LEU	A	43	L	H	SG	CYS	V	162
R	S	CG	LEU	A	43	L	H	HG	CYS	V	162
R	S	CD1	LEU	A	43	L	H	CB	CYS	V	162
R	S	CD1	LEU	A	43	L	H	SG	CYS	V	162
R	S	CD1	LEU	A	43	L	H	HB2	CYS	V	162
R	S	CD1	LEU	A	43	L	H	HB3	CYS	V	162
R	S	CD1	LEU	A	43	L	H	HG	CYS	V	162
R	S	CD2	LEU	A	43	L	H	HB3	LEU	V	158
R	S	CD2	LEU	A	43	L	H	HD23	LEU	V	158
R	S	CD2	LEU	A	43	L	H	SG	CYS	V	162
R	S	CD2	LEU	A	43	L	H	HG	CYS	V	162
R	-	N	GLY	A	49	L	H	HH	TYR	V	138
R	-	CA	GLY	A	49	L	H	CE1	TYR	V	138
R	-	CA	GLY	A	49	L	H	OH	TYR	V	138
R	-	CA	GLY	A	49	L	H	CZ	TYR	V	138
R	-	CA	GLY	A	49	L	H	HE1	TYR	V	138
R	-	CA	GLY	A	49	L	H	HH	TYR	V	138
R	-	C	GLY	A	49	L	H	OH	TYR	V	138
R	-	C	GLY	A	49	L	H	HE1	TYR	V	138
R	-	C	GLY	A	49	L	H	HH	TYR	V	138
R	-	C	GLY	A	49	L	-	HE2	HIS	V	143
R	-	O	GLY	A	49	L	H	OH	TYR	V	138
R	-	O	GLY	A	49	L	H	CZ	TYR	V	138
R	-	O	GLY	A	49	L	H	HH	TYR	V	138
R	-	O	GLY	A	49	L	-	NE2	HIS	V	143
R	-	O	GLY	A	49	L	-	HE2	HIS	V	143
R	-	N	LEU	A	50	L	H	HH	TYR	V	138
R	H	CA	GLN	A	51	L	H	CD1	LEU	V	150
R	H	CA	GLN	A	51	L	H	HD12	LEU	V	150
R	H	CA	GLN	A	51	L	H	HD13	LEU	V	150
R	H	C	GLN	A	51	L	H	CD1	LEU	V	150
R	H	C	GLN	A	51	L	H	HD12	LEU	V	150
R	H	C	GLN	A	51	L	H	HD13	LEU	V	150
R	H	CB	GLN	A	51	L	H	OH	TYR	V	135
R	H	CB	GLN	A	51	L	H	HE1	TYR	V	138
R	H	CB	GLN	A	51	L	H	HG22	VAL	V	139
R	H	CB	GLN	A	51	L	H	CD1	LEU	V	150
R	H	CB	GLN	A	51	L	H	HD11	LEU	V	150
R	H	CB	GLN	A	51	L	H	HD12	LEU	V	150
R	H	CB	GLN	A	51	L	H	HD13	LEU	V	150
R	H	CB	GLN	A	51	L	H	HD22	LEU	V	150
R	H	CB	GLN	A	51	L	H	HD23	LEU	V	150
R	H	O	GLN	A	51	L	-	HB2	HIS	V	146
R	H	O	GLN	A	51	L	-	HB3	HIS	V	146
R	H	O	GLN	A	51	L	H	CD1	LEU	V	150
R	H	O	GLN	A	51	L	H	HD11	LEU	V	150
R	H	O	GLN	A	51	L	H	HD12	LEU	V	150
R	H	O	GLN	A	51	L	H	HD13	LEU	V	150
R	H	O	GLN	A	51	L	H	HD23	LEU	V	150
R	H	CG	GLN	A	51	L	H	CE2	TYR	V	135
R	H	CG	GLN	A	51	L	H	OH	TYR	V	135
R	H	CG	GLN	A	51	L	H	CZ	TYR	V	135
R	H	CG	GLN	A	51	L	H	HE2	TYR	V	135
R	H	CG	GLN	A	51	L	H	HH	TYR	V	135
R	H	CG	GLN	A	51	L	H	HE1	TYR	V	138
R	H	CG	GLN	A	51	L	H	HG22	VAL	V	139
R	H	CG	GLN	A	51	L	H	CD1	LEU	V	150
R	H	CG	GLN	A	51	L	H	HD12	LEU	V	150
R	H	CG	GLN	A	51	L	H	HD13	LEU	V	150
R	H	CG	GLN	A	51	L	H	HD22	LEU	V	150
R	H	CD	GLN	A	51	L	H	CE2	TYR	V	135
R	H	CD	GLN	A	51	L	H	OH	TYR	V	135
R	H	CD	GLN	A	51	L	H	CZ	TYR	V	135
R	H	CD	GLN	A	51	L	H	HE2	TYR	V	135
R	H	CD	GLN	A	51	L	H	HH	TYR	V	135
R	H	CD	GLN	A	51	L	H	CE1	TYR	V	138
R	H	CD	GLN	A	51	L	H	HE1	TYR	V	138
R	H	CD	GLN	A	51	L	H	HG22	VAL	V	139
R	H	NE2	GLN	A	51	L	H	CD2	TYR	V	135
R	H	NE2	GLN	A	51	L	H	CE2	TYR	V	135
R	H	NE2	GLN	A	51	L	H	OH	TYR	V	135
R	H	NE2	GLN	A	51	L	H	CZ	TYR	V	135
R	H	NE2	GLN	A	51	L	H	HD2	TYR	V	135
R	H	NE2	GLN	A	51	L	H	HE2	TYR	V	135
R	H	NE2	GLN	A	51	L	H	HH	TYR	V	135
R	H	NE2	GLN	A	51	L	H	CE1	TYR	V	138
R	H	NE2	GLN	A	51	L	H	HD1	TYR	V	138
R	H	NE2	GLN	A	51	L	H	HE1	TYR	V	138
R	H	OE1	GLN	A	51	L	H	CE2	TYR	V	135
R	H	OE1	GLN	A	51	L	H	HE2	TYR	V	135
R	H	OE1	GLN	A	51	L	H	CD1	TYR	V	138
R	H	OE1	GLN	A	51	L	H	CE1	TYR	V	138
R	H	OE1	GLN	A	51	L	H	OH	TYR	V	138
R	H	OE1	GLN	A	51	L	H	CZ	TYR	V	138
R	H	OE1	GLN	A	51	L	H	HD1	TYR	V	138
R	H	OE1	GLN	A	51	L	H	HE1	TYR	V	138
R	H	OE1	GLN	A	51	L	H	HH	TYR	V	138
R	H	N	SER	A	52	L	-	CB	HIS	V	143
R	H	N	SER	A	52	L	-	CG	HIS	V	143
R	H	N	SER	A	52	L	-	CD2	HIS	V	143
R	H	N	SER	A	52	L	-	ND1	HIS	V	143
R	H	N	SER	A	52	L	-	CE1	HIS	V	143
R	H	N	SER	A	52	L	-	NE2	HIS	V	143
R	H	N	SER	A	52	L	-	HB3	HIS	V	143
R	H	N	SER	A	52	L	-	HE1	HIS	V	143
R	H	N	SER	A	52	L	H	HD12	LEU	V	150
R	H	CA	SER	A	52	L	-	CB	HIS	V	143
R	H	CA	SER	A	52	L	-	CG	HIS	V	143
R	H	CA	SER	A	52	L	-	CD2	HIS	V	143
R	H	CA	SER	A	52	L	-	ND1	HIS	V	143
R	H	CA	SER	A	52	L	-	CE1	HIS	V	143
R	H	CA	SER	A	52	L	-	NE2	HIS	V	143
R	H	CA	SER	A	52	L	-	HB3	HIS	V	143
R	H	CA	SER	A	52	L	-	HE1	HIS	V	143
R	H	CA	SER	A	52	L	-	CG	HIS	V	146
R	H	CA	SER	A	52	L	-	ND1	HIS	V	146
R	H	CA	SER	A	52	L	-	CE1	HIS	V	146
R	H	CA	SER	A	52	L	-	HB2	HIS	V	146
R	H	C	SER	A	52	L	-	ND1	HIS	V	143
R	H	C	SER	A	52	L	-	ND1	HIS	V	146
R	H	C	SER	A	52	L	-	CE1	HIS	V	146
R	H	C	SER	A	52	L	-	NE2	HIS	V	146
R	H	C	SER	A	52	L	-	HE1	HIS	V	146
R	H	CB	SER	A	52	L	-	CB	HIS	V	143
R	H	CB	SER	A	52	L	-	CG	HIS	V	143
R	H	CB	SER	A	52	L	-	CD2	HIS	V	143
R	H	CB	SER	A	52	L	-	ND1	HIS	V	143
R	H	CB	SER	A	52	L	-	CE1	HIS	V	143
R	H	CB	SER	A	52	L	-	NE2	HIS	V	143
R	H	CB	SER	A	52	L	-	HA	HIS	V	143
R	H	CB	SER	A	52	L	-	HB3	HIS	V	143
R	H	CB	SER	A	52	L	-	HE1	HIS	V	143
R	H	O	SER	A	52	L	-	CG	HIS	V	146
R	H	O	SER	A	52	L	-	CD2	HIS	V	146
R	H	O	SER	A	52	L	-	ND1	HIS	V	146
R	H	O	SER	A	52	L	-	CE1	HIS	V	146
R	H	O	SER	A	52	L	-	NE2	HIS	V	146
R	H	O	SER	A	52	L	-	HE1	HIS	V	146
R	H	O	SER	A	52	L	-	HE2	HIS	V	146
R	H	OG	SER	A	52	L	-	CG	HIS	V	143
R	H	OG	SER	A	52	L	-	CD2	HIS	V	143
R	H	OG	SER	A	52	L	-	ND1	HIS	V	143
R	H	OG	SER	A	52	L	-	CE1	HIS	V	143
R	H	OG	SER	A	52	L	-	NE2	HIS	V	143
R	H	OG	SER	A	52	L	-	HE1	HIS	V	143
R	H	OG	SER	A	52	L	-	HE2	HIS	V	143
R	H	CB	HIS	A	54	L	H	HE1	MET	V	149
R	H	CB	HIS	A	54	L	H	HD23	LEU	V	150
R	H	CG	HIS	A	54	L	H	HD23	LEU	V	150
R	H	ND1	HIS	A	54	L	H	HE1	MET	V	149
R	H	ND1	HIS	A	54	L	H	CD2	LEU	V	150
R	H	ND1	HIS	A	54	L	H	HD21	LEU	V	150
R	H	ND1	HIS	A	54	L	H	HD22	LEU	V	150
R	H	ND1	HIS	A	54	L	H	HD23	LEU	V	150
R	H	CE1	HIS	A	54	L	H	HD22	LEU	V	150
R	H	CE1	HIS	A	54	L	H	HD23	LEU	V	150
R	H	CB	LEU	A	55	L	-	NE2	HIS	V	146
R	H	CB	LEU	A	55	L	-	HD2	HIS	V	146
R	H	CB	LEU	A	55	L	-	HE2	HIS	V	146
R	H	CG	LEU	A	55	L	-	HE2	HIS	V	146
R	H	CD2	LEU	A	55	L	-	HE2	HIS	V	146
R	H	O	PHE	A	115	L	H	SD	MET	V	149
R	H	O	PHE	A	115	L	H	CE	MET	V	149
R	H	O	PHE	A	115	L	H	HE1	MET	V	149
R	H	O	PHE	A	115	L	H	HE3	MET	V	149
R	H	O	CYS	A	116	L	H	CG	MET	V	149
R	H	O	CYS	A	116	L	H	SD	MET	V	149
R	H	O	CYS	A	116	L	H	HG2	MET	V	149
R	H	O	CYS	A	116	L	H	HG3	MET	V	149
R	H	O	CYS	A	116	L	H	HE3	MET	V	149
R	H	C	SER	A	117	L	H	HD11	ILE	V	155
R	H	O	SER	A	117	L	-	HG	SER	V	152
R	H	O	SER	A	117	L	H	CD1	ILE	V	155
R	H	O	SER	A	117	L	H	HG13	ILE	V	155
R	H	O	SER	A	117	L	H	HD11	ILE	V	155
R	-	N	GLY	A	118	L	H	HD11	ILE	V	155
R	-	CA	GLY	A	118	L	H	CG1	ILE	V	155
R	-	CA	GLY	A	118	L	H	CD1	ILE	V	155
R	-	CA	GLY	A	118	L	H	HG12	ILE	V	155
R	-	CA	GLY	A	118	L	H	HD11	ILE	V	155
R	-	CA	GLY	A	118	L	H	HD13	ILE	V	155
R	-	C	GLY	A	118	L	H	CD1	ILE	V	155
R	-	C	GLY	A	118	L	H	HG12	ILE	V	155
R	-	C	GLY	A	118	L	H	HD11	ILE	V	155
R	-	O	GLY	A	118	L	H	CG1	ILE	V	155
R	-	O	GLY	A	118	L	H	CD1	ILE	V	155
R	-	O	GLY	A	118	L	H	HG12	ILE	V	155
R	-	O	GLY	A	118	L	H	HD11	ILE	V	155
R	-	O	GLY	A	118	L	H	HD13	ILE	V	155
R	-	OG	SER	A	120	L	H	HD12	LEU	V	158
R	S	CB	SER	A	121	L	H	HD12	LEU	V	158
R	S	CB	SER	A	121	L	H	HD23	LEU	V	158
R	-	C	PHE	A	198	L	H	HG22	ILE	V	169
R	-	C	PHE	A	198	L	H	HD11	ILE	V	173
R	-	O	PHE	A	198	L	H	CG2	ILE	V	169
R	-	O	PHE	A	198	L	H	HG21	ILE	V	169
R	-	O	PHE	A	198	L	H	HG22	ILE	V	169
R	-	O	PHE	A	198	L	H	HG23	ILE	V	169
R	-	O	PHE	A	198	L	H	HD11	ILE	V	173
R	-	N	CYS	A	199	L	H	CD1	ILE	V	173
R	-	N	CYS	A	199	L	H	HD11	ILE	V	173
R	-	N	CYS	A	199	L	H	HD12	ILE	V	173
R	-	N	CYS	A	199	L	H	HD13	ILE	V	173
R	-	CA	CYS	A	199	L	H	CG2	ILE	V	169
R	-	CA	CYS	A	199	L	H	HG21	ILE	V	169
R	-	CA	CYS	A	199	L	H	HG22	ILE	V	169
R	-	CA	CYS	A	199	L	H	CD1	ILE	V	173
R	-	CA	CYS	A	199	L	H	HD11	ILE	V	173
R	-	CA	CYS	A	199	L	H	HD12	ILE	V	173
R	-	CA	CYS	A	199	L	H	HD13	ILE	V	173
R	-	C	CYS	A	199	L	H	HG21	ILE	V	169
R	-	C	CYS	A	199	L	H	HA	ASN	V	170
R	-	C	CYS	A	199	L	H	HB2	ASN	V	170
R	-	C	CYS	A	199	L	H	HD13	ILE	V	173
R	-	C	CYS	A	199	L	H	HD11	ILE	V	221
R	-	CB	CYS	A	199	L	H	HG21	ILE	V	169
R	-	CB	CYS	A	199	L	H	HA	ASN	V	170
R	-	CB	CYS	A	199	L	H	CB	ILE	V	173
R	-	CB	CYS	A	199	L	H	CG1	ILE	V	173
R	-	CB	CYS	A	199	L	H	CD1	ILE	V	173
R	-	CB	CYS	A	199	L	H	HB	ILE	V	173
R	-	CB	CYS	A	199	L	H	HG12	ILE	V	173
R	-	CB	CYS	A	199	L	H	HG23	ILE	V	173
R	-	CB	CYS	A	199	L	H	HD11	ILE	V	173
R	-	CB	CYS	A	199	L	H	HD12	ILE	V	173
R	-	CB	CYS	A	199	L	H	HD13	ILE	V	173
R	-	O	CYS	A	199	L	H	HG21	ILE	V	169
R	-	O	CYS	A	199	L	H	N	ASN	V	170
R	-	O	CYS	A	199	L	H	CA	ASN	V	170
R	-	O	CYS	A	199	L	H	CB	ASN	V	170
R	-	O	CYS	A	199	L	H	CG	ASN	V	170
R	-	O	CYS	A	199	L	H	OD1	ASN	V	170
R	-	O	CYS	A	199	L	H	H	ASN	V	170
R	-	O	CYS	A	199	L	H	HA	ASN	V	170
R	-	O	CYS	A	199	L	H	HB2	ASN	V	170
R	-	O	CYS	A	199	L	H	HD13	ILE	V	173
R	-	O	CYS	A	199	L	H	HD11	ILE	V	221
R	-	SG	CYS	A	199	L	H	CD1	ILE	V	173
R	-	SG	CYS	A	199	L	H	HG23	ILE	V	173
R	-	SG	CYS	A	199	L	H	HD11	ILE	V	173
R	-	SG	CYS	A	199	L	H	HD12	ILE	V	173
R	-	SG	CYS	A	199	L	H	HD13	ILE	V	173
R	-	CA	GLY	A	200	L	H	CG2	ILE	V	220
R	-	CA	GLY	A	200	L	H	HB	ILE	V	220
R	-	CA	GLY	A	200	L	H	HG21	ILE	V	220
R	-	CA	GLY	A	200	L	H	HG23	ILE	V	220
R	-	CA	GLY	A	200	L	H	HD12	ILE	V	220
R	-	CA	GLY	A	200	L	H	HD13	ILE	V	220
R	-	CA	GLY	A	200	L	H	HG13	ILE	V	221
R	-	CA	GLY	A	200	L	H	HD11	ILE	V	221
R	-	C	GLY	A	200	L	H	CG2	ILE	V	220
R	-	C	GLY	A	200	L	H	HG21	ILE	V	220
R	-	C	GLY	A	200	L	H	HG23	ILE	V	220
R	-	C	GLY	A	200	L	H	HG12	ILE	V	221
R	-	C	GLY	A	200	L	H	HG13	ILE	V	221
R	-	C	GLY	A	200	L	H	HD11	ILE	V	221
R	-	O	GLY	A	200	L	H	HA	SER	V	166
R	-	O	GLY	A	200	L	H	HB3	SER	V	166
R	-	O	GLY	A	200	L	H	HD11	ILE	V	221
R	-	N	SER	A	201	L	H	CG2	ILE	V	220
R	-	N	SER	A	201	L	H	HG21	ILE	V	220
R	-	N	SER	A	201	L	H	HG22	ILE	V	220
R	-	N	SER	A	201	L	H	HG23	ILE	V	220
R	-	N	SER	A	201	L	H	HG12	ILE	V	221
R	-	N	SER	A	201	L	H	HG13	ILE	V	221
R	-	N	SER	A	201	L	H	HD11	ILE	V	221
R	-	CA	SER	A	201	L	H	OG	SER	V	166
R	-	CA	SER	A	201	L	H	HB3	SER	V	166
R	-	CA	SER	A	201	L	H	CG2	ILE	V	220
R	-	CA	SER	A	201	L	H	HG21	ILE	V	220
R	-	CA	SER	A	201	L	H	HG23	ILE	V	220
R	-	CA	SER	A	201	L	H	HG12	ILE	V	221
R	-	CB	SER	A	201	L	H	HD22	LEU	V	128
R	-	CB	SER	A	201	L	H	CG2	ILE	V	220
R	-	CB	SER	A	201	L	H	HG21	ILE	V	220
R	-	CB	SER	A	201	L	H	HG22	ILE	V	220
R	-	CB	SER	A	201	L	H	HG23	ILE	V	220
R	-	OG	SER	A	201	L	H	HD22	LEU	V	128
R	-	OG	SER	A	201	L	H	HD23	LEU	V	128
R	-	N	ASN	A	202	L	H	OG	SER	V	166
R	-	N	ASN	A	202	L	H	HG	SER	V	166
R	-	CB	ASN	A	202	L	H	OG	SER	V	166
R	-	CB	ASN	A	202	L	H	HG	SER	V	166
R	-	CG	ASN	A	202	L	H	HA	CYS	V	162
R	-	CG	ASN	A	202	L	H	HB2	CYS	V	162
R	-	CG	ASN	A	202	L	H	OG	SER	V	166
R	-	CG	ASN	A	202	L	H	HG	SER	V	166
R	-	ND2	ASN	A	202	L	H	CB	CYS	V	162
R	-	ND2	ASN	A	202	L	H	SG	CYS	V	162
R	-	ND2	ASN	A	202	L	H	HA	CYS	V	162
R	-	ND2	ASN	A	202	L	H	HB2	CYS	V	162
R	-	ND2	ASN	A	202	L	H	HG	SER	V	166
R	-	OD1	ASN	A	202	L	H	CB	CYS	V	162
R	-	OD1	ASN	A	202	L	H	O	CYS	V	162
R	-	OD1	ASN	A	202	L	H	HA	CYS	V	162
R	-	OD1	ASN	A	202	L	H	HB2	CYS	V	162
R	-	OD1	ASN	A	202	L	H	CB	SER	V	166
R	-	OD1	ASN	A	202	L	H	OG	SER	V	166
R	-	OD1	ASN	A	202	L	H	HG	SER	V	166
R	-	CG2	VAL	A	203	L	H	HZ	PHE	V	132
R	H	C	ARG	A	216	L	H	CD1	ILE	V	220
R	H	C	ARG	A	216	L	H	HD11	ILE	V	220
R	H	C	ARG	A	216	L	H	HD13	ILE	V	220
R	H	O	ARG	A	216	L	H	HD12	LEU	V	216
R	H	O	ARG	A	216	L	H	CG1	ILE	V	220
R	H	O	ARG	A	216	L	H	CD1	ILE	V	220
R	H	O	ARG	A	216	L	H	HG12	ILE	V	220
R	H	O	ARG	A	216	L	H	HG13	ILE	V	220
R	H	O	ARG	A	216	L	H	HD11	ILE	V	220
R	H	O	ARG	A	216	L	H	HD12	ILE	V	220
R	H	O	ARG	A	216	L	H	HD13	ILE	V	220
R	H	N	LEU	A	217	L	H	HD11	ILE	V	220
R	H	N	LEU	A	217	L	H	HD13	ILE	V	220
R	H	CA	LEU	A	217	L	H	CD1	ILE	V	220
R	H	CA	LEU	A	217	L	H	HD11	ILE	V	220
R	H	CA	LEU	A	217	L	H	HD13	ILE	V	220
R	H	C	LEU	A	217	L	H	CD1	ILE	V	220
R	H	C	LEU	A	217	L	H	HD11	ILE	V	220
R	H	C	LEU	A	217	L	H	HD13	ILE	V	220
R	H	O	LEU	A	217	L	H	CD1	ILE	V	220
R	H	O	LEU	A	217	L	H	HD13	ILE	V	220
R	H	CD2	LEU	A	217	L	H	HG22	ILE	V	220
R	H	CD2	LEU	A	217	L	H	HG23	ILE	V	220
R	-	C	ALA	A	218	L	H	HD23	LEU	V	216
R	-	O	ALA	A	218	L	H	CG	LEU	V	216
R	-	O	ALA	A	218	L	H	CD2	LEU	V	216
R	-	O	ALA	A	218	L	H	HG	LEU	V	216
R	-	O	ALA	A	218	L	H	HD12	LEU	V	216
R	-	O	ALA	A	218	L	H	HD21	LEU	V	216
R	-	O	ALA	A	218	L	H	HD23	LEU	V	216
R	-	O	ALA	A	218	L	H	CD1	ILE	V	220
R	-	O	ALA	A	218	L	H	HD11	ILE	V	220
R	-	O	ALA	A	218	L	H	HD12	ILE	V	220
R	-	O	ALA	A	218	L	H	HD13	ILE	V	220
R	-	N	CYS	A	219	L	H	HD21	LEU	V	216
R	-	N	CYS	A	219	L	H	HD23	LEU	V	216
R	-	CA	CYS	A	219	L	H	CD2	LEU	V	216
R	-	CA	CYS	A	219	L	H	HD21	LEU	V	216
R	-	CA	CYS	A	219	L	H	HD23	LEU	V	216
R	-	C	CYS	A	219	L	H	CD2	LEU	V	216
R	-	C	CYS	A	219	L	H	HD21	LEU	V	216
R	-	C	CYS	A	219	L	H	HD22	LEU	V	216
R	-	C	CYS	A	219	L	H	HD23	LEU	V	216
R	-	CB	CYS	A	219	L	H	HG22	THR	V	213
R	-	CB	CYS	A	219	L	H	HD21	LEU	V	216
R	-	O	CYS	A	219	L	H	HG22	THR	V	213
R	-	O	CYS	A	219	L	H	CD2	LEU	V	216
R	-	O	CYS	A	219	L	H	HD21	LEU	V	216
R	-	O	CYS	A	219	L	H	HD22	LEU	V	216
R	-	O	CYS	A	219	L	H	HD23	LEU	V	216
R	-	SG	CYS	A	219	L	H	CD1	ILE	V	173
R	-	SG	CYS	A	219	L	H	HG23	ILE	V	173
R	-	SG	CYS	A	219	L	H	HD12	ILE	V	173
R	-	N	ALA	A	220	L	H	HD21	LEU	V	216
R	-	N	ALA	A	220	L	H	HD23	LEU	V	216
R	-	C	ALA	A	220	L	H	HD22	LEU	V	216
R	-	C	ALA	A	220	L	H	HD23	LEU	V	216
R	-	O	ALA	A	220	L	H	CD2	LEU	V	216
R	-	O	ALA	A	220	L	H	HD22	LEU	V	216
R	-	O	ALA	A	220	L	H	HD23	LEU	V	216
R	-	OE1	GLN	A	296	L	H	HD13	LEU	V	227

- 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