IID

Q8NGR8_Q8NGJ5.1 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	122	L	H	SER	V	151
R	H	PHE	A	125	L	H	VAL	V	143
R	H	PHE	A	125	L	H	ALA	V	147
R	H	CYS	A	129	L	H	HIS	V	140
R	H	CYS	A	129	L	H	VAL	V	143
R	-	HIS	A	130	L	H	HIS	V	140
R	-	HIS	A	130	L	H	VAL	V	143
R	-	HIS	A	130	L	H	LEU	V	144
R	H	VAL	A	142	L	H	LEU	V	155
R	H	LYS	A	145	L	H	LEU	V	155
R	H	LYS	A	145	L	H	LEU	V	158
R	H	LEU	A	148	L	H	LEU	V	162
R	H	ALA	A	149	L	H	LEU	V	158
R	H	LEU	A	152	L	H	THR	V	100
R	H	LEU	A	152	L	H	LEU	V	158
R	H	LEU	A	152	L	H	LEU	V	162
R	H	ARG	A	153	L	H	THR	V	100
R	H	ARG	A	153	L	H	PHE	V	104
R	H	LEU	A	155	L	H	ALA	V	96
R	H	GLY	A	156	L	H	THR	V	100
R	H	GLY	A	156	L	S	SER	V	94
R	H	GLY	A	156	L	H	ALA	V	96
R	H	GLY	A	156	L	H	GLY	V	97
R	H	VAL	A	157	L	H	THR	V	100
R	H	VAL	A	157	L	H	GLY	V	97
R	-	LEU	A	159	L	S	SER	V	94
R	-	LEU	A	159	L	H	TYR	V	95
R	-	LEU	A	159	L	H	ALA	V	96
R	-	LEU	A	159	L	H	GLY	V	97
R	H	PRO	A	160	L	S	SER	V	94
R	H	PRO	A	160	L	H	GLY	V	97
R	H	LEU	A	163	L	-	SER	V	11
R	H	LEU	A	163	L	S	GLU	V	12
R	H	LEU	A	163	L	S	SER	V	94
R	H	HIS	A	167	L	-	LYS	V	90
R	H	ARG	A	195	L	-	LEU	V	87
R	H	THR	A	196	L	H	MET	V	84
R	H	THR	A	196	L	-	SER	V	88
R	H	ILE	A	199	L	H	MET	V	84
R	H	ILE	A	199	L	-	LEU	V	87
R	H	TYR	A	200	L	H	LYS	V	81
R	H	TYR	A	200	L	H	MET	V	84
R	H	CYS	A	203	L	H	THR	V	76
R	H	CYS	A	203	L	H	PRO	V	80
R	H	ILE	A	206	L	H	THR	V	76
R	H	ALA	A	207	L	H	THR	V	76
R	H	VAL	A	211	L	H	CYS	V	73
R	H	ILE	A	214	L	H	LEU	V	69
R	H	PHE	A	215	L	H	LEU	V	69
R	H	LEU	A	217	L	H	ARG	V	51
R	H	LEU	A	218	L	H	LEU	V	69
R	H	LEU	A	222	L	H	HIS	V	139
R	H	LEU	A	222	L	H	VAL	V	143
R	H	LEU	A	222	L	H	PHE	V	62
R	H	LEU	A	222	L	H	PHE	V	66
R	H	ASN	A	225	L	H	HIS	V	139

- 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

Q8NGR8_Q8NGJ5.1 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	CZ	PHE	A	122	L	H	OG	SER	V	151
R	H	CE1	PHE	A	125	L	H	CG1	VAL	V	143
R	H	CE1	PHE	A	125	L	H	HG11	VAL	V	143
R	H	CE1	PHE	A	125	L	H	HG12	VAL	V	143
R	H	CE1	PHE	A	125	L	H	HG13	VAL	V	143
R	H	CE1	PHE	A	125	L	H	HB2	ALA	V	147
R	H	CE2	PHE	A	125	L	H	CG1	VAL	V	143
R	H	CE2	PHE	A	125	L	H	HG11	VAL	V	143
R	H	CE2	PHE	A	125	L	H	HG12	VAL	V	143
R	H	CE2	PHE	A	125	L	H	HG13	VAL	V	143
R	H	CZ	PHE	A	125	L	H	CG1	VAL	V	143
R	H	CZ	PHE	A	125	L	H	HG11	VAL	V	143
R	H	CZ	PHE	A	125	L	H	HG12	VAL	V	143
R	H	CZ	PHE	A	125	L	H	HG13	VAL	V	143
R	H	CZ	PHE	A	125	L	H	HB2	ALA	V	147
R	H	C	CYS	A	129	L	H	HE2	HIS	V	140
R	H	CB	CYS	A	129	L	H	HG13	VAL	V	143
R	H	O	CYS	A	129	L	H	CD2	HIS	V	140
R	H	O	CYS	A	129	L	H	NE2	HIS	V	140
R	H	O	CYS	A	129	L	H	HD2	HIS	V	140
R	H	O	CYS	A	129	L	H	HE2	HIS	V	140
R	-	CA	HIS	A	130	L	H	HE2	HIS	V	140
R	-	CB	HIS	A	130	L	H	HD21	LEU	V	144
R	-	CB	HIS	A	130	L	H	HD23	LEU	V	144
R	-	CG	HIS	A	130	L	H	HE2	HIS	V	140
R	-	CG	HIS	A	130	L	H	CD2	LEU	V	144
R	-	CG	HIS	A	130	L	H	HG	LEU	V	144
R	-	CG	HIS	A	130	L	H	HD21	LEU	V	144
R	-	CG	HIS	A	130	L	H	HD22	LEU	V	144
R	-	CG	HIS	A	130	L	H	HD23	LEU	V	144
R	-	CD2	HIS	A	130	L	H	HG11	VAL	V	143
R	-	CD2	HIS	A	130	L	H	CD2	LEU	V	144
R	-	CD2	HIS	A	130	L	H	HD21	LEU	V	144
R	-	CD2	HIS	A	130	L	H	HD23	LEU	V	144
R	-	ND1	HIS	A	130	L	H	CD2	HIS	V	140
R	-	ND1	HIS	A	130	L	H	CE1	HIS	V	140
R	-	ND1	HIS	A	130	L	H	NE2	HIS	V	140
R	-	ND1	HIS	A	130	L	H	HE1	HIS	V	140
R	-	ND1	HIS	A	130	L	H	HE2	HIS	V	140
R	-	ND1	HIS	A	130	L	H	CG	LEU	V	144
R	-	ND1	HIS	A	130	L	H	CD2	LEU	V	144
R	-	ND1	HIS	A	130	L	H	HG	LEU	V	144
R	-	ND1	HIS	A	130	L	H	HD11	LEU	V	144
R	-	ND1	HIS	A	130	L	H	HD21	LEU	V	144
R	-	ND1	HIS	A	130	L	H	HD22	LEU	V	144
R	-	ND1	HIS	A	130	L	H	HD23	LEU	V	144
R	-	CE1	HIS	A	130	L	H	O	HIS	V	140
R	-	CE1	HIS	A	130	L	H	NE2	HIS	V	140
R	-	CE1	HIS	A	130	L	H	HE2	HIS	V	140
R	-	CE1	HIS	A	130	L	H	CG1	VAL	V	143
R	-	CE1	HIS	A	130	L	H	HB	VAL	V	143
R	-	CE1	HIS	A	130	L	H	HG11	VAL	V	143
R	-	CE1	HIS	A	130	L	H	HG13	VAL	V	143
R	-	CE1	HIS	A	130	L	H	N	LEU	V	144
R	-	CE1	HIS	A	130	L	H	CG	LEU	V	144
R	-	CE1	HIS	A	130	L	H	CD2	LEU	V	144
R	-	CE1	HIS	A	130	L	H	H	LEU	V	144
R	-	CE1	HIS	A	130	L	H	HA	LEU	V	144
R	-	CE1	HIS	A	130	L	H	HG	LEU	V	144
R	-	CE1	HIS	A	130	L	H	HD11	LEU	V	144
R	-	CE1	HIS	A	130	L	H	HD21	LEU	V	144
R	-	CE1	HIS	A	130	L	H	HD22	LEU	V	144
R	-	CE1	HIS	A	130	L	H	HD23	LEU	V	144
R	-	NE2	HIS	A	130	L	H	C	VAL	V	143
R	-	NE2	HIS	A	130	L	H	CB	VAL	V	143
R	-	NE2	HIS	A	130	L	H	CG1	VAL	V	143
R	-	NE2	HIS	A	130	L	H	HB	VAL	V	143
R	-	NE2	HIS	A	130	L	H	HG11	VAL	V	143
R	-	NE2	HIS	A	130	L	H	HG12	VAL	V	143
R	-	NE2	HIS	A	130	L	H	HG13	VAL	V	143
R	-	NE2	HIS	A	130	L	H	N	LEU	V	144
R	-	NE2	HIS	A	130	L	H	CA	LEU	V	144
R	-	NE2	HIS	A	130	L	H	CG	LEU	V	144
R	-	NE2	HIS	A	130	L	H	CD2	LEU	V	144
R	-	NE2	HIS	A	130	L	H	H	LEU	V	144
R	-	NE2	HIS	A	130	L	H	HA	LEU	V	144
R	-	NE2	HIS	A	130	L	H	HG	LEU	V	144
R	-	NE2	HIS	A	130	L	H	HD21	LEU	V	144
R	-	NE2	HIS	A	130	L	H	HD23	LEU	V	144
R	H	CG1	VAL	A	142	L	H	HD22	LEU	V	155
R	H	CA	LYS	A	145	L	H	CD2	LEU	V	158
R	H	CA	LYS	A	145	L	H	HD21	LEU	V	158
R	H	CA	LYS	A	145	L	H	HD23	LEU	V	158
R	H	C	LYS	A	145	L	H	CD2	LEU	V	158
R	H	C	LYS	A	145	L	H	HD22	LEU	V	158
R	H	C	LYS	A	145	L	H	HD23	LEU	V	158
R	H	CB	LYS	A	145	L	H	CD2	LEU	V	158
R	H	CB	LYS	A	145	L	H	HD21	LEU	V	158
R	H	CB	LYS	A	145	L	H	HD22	LEU	V	158
R	H	CB	LYS	A	145	L	H	HD23	LEU	V	158
R	H	O	LYS	A	145	L	H	CD2	LEU	V	158
R	H	O	LYS	A	145	L	H	HD21	LEU	V	158
R	H	O	LYS	A	145	L	H	HD22	LEU	V	158
R	H	O	LYS	A	145	L	H	HD23	LEU	V	158
R	H	CG	LYS	A	145	L	H	HD21	LEU	V	158
R	H	CG	LYS	A	145	L	H	HD23	LEU	V	158
R	H	CD	LYS	A	145	L	H	HD23	LEU	V	155
R	H	CD	LYS	A	145	L	H	HD21	LEU	V	158
R	H	CG	LEU	A	148	L	H	HD23	LEU	V	162
R	H	CD2	LEU	A	148	L	H	CD2	LEU	V	162
R	H	CD2	LEU	A	148	L	H	HD12	LEU	V	162
R	H	CD2	LEU	A	148	L	H	HD13	LEU	V	162
R	H	CD2	LEU	A	148	L	H	HD22	LEU	V	162
R	H	CD2	LEU	A	148	L	H	HD23	LEU	V	162
R	H	N	ALA	A	149	L	H	HD12	LEU	V	158
R	H	N	ALA	A	149	L	H	HD13	LEU	V	158
R	H	CA	ALA	A	149	L	H	CD1	LEU	V	158
R	H	CA	ALA	A	149	L	H	HD12	LEU	V	158
R	H	CA	ALA	A	149	L	H	HD13	LEU	V	158
R	H	CB	ALA	A	149	L	H	CD1	LEU	V	158
R	H	CB	ALA	A	149	L	H	CD2	LEU	V	158
R	H	CB	ALA	A	149	L	H	HD12	LEU	V	158
R	H	CB	ALA	A	149	L	H	HD13	LEU	V	158
R	H	CB	ALA	A	149	L	H	HD22	LEU	V	158
R	H	CB	ALA	A	149	L	H	HD23	LEU	V	158
R	H	O	LEU	A	152	L	H	OG1	THR	V	100
R	H	O	LEU	A	152	L	H	HG1	THR	V	100
R	H	CD1	LEU	A	152	L	H	HD12	LEU	V	158
R	H	CD1	LEU	A	152	L	H	CD2	LEU	V	162
R	H	CD1	LEU	A	152	L	H	HD21	LEU	V	162
R	H	CD1	LEU	A	152	L	H	HD23	LEU	V	162
R	H	CA	ARG	A	153	L	H	HG23	THR	V	100
R	H	CB	ARG	A	153	L	H	HG23	THR	V	100
R	H	O	ARG	A	153	L	H	CG2	THR	V	100
R	H	O	ARG	A	153	L	H	OG1	THR	V	100
R	H	O	ARG	A	153	L	H	HG21	THR	V	100
R	H	O	ARG	A	153	L	H	HG23	THR	V	100
R	H	CG	ARG	A	153	L	H	HG23	THR	V	100
R	H	CG	ARG	A	153	L	H	CE2	PHE	V	104
R	H	CG	ARG	A	153	L	H	CZ	PHE	V	104
R	H	CG	ARG	A	153	L	H	HE2	PHE	V	104
R	H	CG	ARG	A	153	L	H	HZ	PHE	V	104
R	H	CD	ARG	A	153	L	H	CE2	PHE	V	104
R	H	CD	ARG	A	153	L	H	CZ	PHE	V	104
R	H	CD	ARG	A	153	L	H	HE2	PHE	V	104
R	H	CD	ARG	A	153	L	H	HZ	PHE	V	104
R	H	NE	ARG	A	153	L	H	CE2	PHE	V	104
R	H	NE	ARG	A	153	L	H	CZ	PHE	V	104
R	H	NE	ARG	A	153	L	H	HE2	PHE	V	104
R	H	NE	ARG	A	153	L	H	HZ	PHE	V	104
R	H	NH1	ARG	A	153	L	H	HZ	PHE	V	104
R	H	NH2	ARG	A	153	L	H	HZ	PHE	V	104
R	H	CZ	ARG	A	153	L	H	CZ	PHE	V	104
R	H	CZ	ARG	A	153	L	H	HZ	PHE	V	104
R	H	C	LEU	A	155	L	H	CB	ALA	V	96
R	H	C	LEU	A	155	L	H	HB1	ALA	V	96
R	H	C	LEU	A	155	L	H	HB2	ALA	V	96
R	H	O	LEU	A	155	L	H	CB	ALA	V	96
R	H	O	LEU	A	155	L	H	HB1	ALA	V	96
R	H	O	LEU	A	155	L	H	HB2	ALA	V	96
R	H	N	GLY	A	156	L	H	CB	ALA	V	96
R	H	N	GLY	A	156	L	H	HB1	ALA	V	96
R	H	N	GLY	A	156	L	H	HB2	ALA	V	96
R	H	N	GLY	A	156	L	H	OG1	THR	V	100
R	H	N	GLY	A	156	L	H	HG1	THR	V	100
R	H	CA	GLY	A	156	L	H	CA	ALA	V	96
R	H	CA	GLY	A	156	L	H	C	ALA	V	96
R	H	CA	GLY	A	156	L	H	CB	ALA	V	96
R	H	CA	GLY	A	156	L	H	O	ALA	V	96
R	H	CA	GLY	A	156	L	H	HA	ALA	V	96
R	H	CA	GLY	A	156	L	H	HB1	ALA	V	96
R	H	CA	GLY	A	156	L	H	HB2	ALA	V	96
R	H	CA	GLY	A	156	L	H	HB3	ALA	V	96
R	H	CA	GLY	A	156	L	H	N	GLY	V	97
R	H	CA	GLY	A	156	L	H	HA2	GLY	V	97
R	H	CA	GLY	A	156	L	H	OG1	THR	V	100
R	H	CA	GLY	A	156	L	H	HG1	THR	V	100
R	H	C	GLY	A	156	L	H	C	ALA	V	96
R	H	C	GLY	A	156	L	H	CB	ALA	V	96
R	H	C	GLY	A	156	L	H	O	ALA	V	96
R	H	C	GLY	A	156	L	H	HB1	ALA	V	96
R	H	C	GLY	A	156	L	H	HB2	ALA	V	96
R	H	C	GLY	A	156	L	H	N	GLY	V	97
R	H	C	GLY	A	156	L	H	CA	GLY	V	97
R	H	C	GLY	A	156	L	H	HA2	GLY	V	97
R	H	C	GLY	A	156	L	H	OG1	THR	V	100
R	H	C	GLY	A	156	L	H	HB	THR	V	100
R	H	C	GLY	A	156	L	H	HG1	THR	V	100
R	H	C	GLY	A	156	L	H	HG21	THR	V	100
R	H	O	GLY	A	156	L	S	OG	SER	V	94
R	H	O	GLY	A	156	L	S	HG	SER	V	94
R	H	O	GLY	A	156	L	H	C	ALA	V	96
R	H	O	GLY	A	156	L	H	CB	ALA	V	96
R	H	O	GLY	A	156	L	H	O	ALA	V	96
R	H	O	GLY	A	156	L	H	HB1	ALA	V	96
R	H	O	GLY	A	156	L	H	HB2	ALA	V	96
R	H	O	GLY	A	156	L	H	N	GLY	V	97
R	H	O	GLY	A	156	L	H	CA	GLY	V	97
R	H	O	GLY	A	156	L	H	H	GLY	V	97
R	H	O	GLY	A	156	L	H	HA2	GLY	V	97
R	H	O	GLY	A	156	L	H	HA3	GLY	V	97
R	H	O	GLY	A	156	L	H	OG1	THR	V	100
R	H	O	GLY	A	156	L	H	HB	THR	V	100
R	H	O	GLY	A	156	L	H	HG1	THR	V	100
R	H	N	VAL	A	157	L	H	HA2	GLY	V	97
R	H	N	VAL	A	157	L	H	OG1	THR	V	100
R	H	N	VAL	A	157	L	H	HG1	THR	V	100
R	H	N	VAL	A	157	L	H	HG21	THR	V	100
R	H	CA	VAL	A	157	L	H	HG21	THR	V	100
R	H	CB	VAL	A	157	L	H	HG21	THR	V	100
R	H	CG1	VAL	A	157	L	H	CG2	THR	V	100
R	H	CG1	VAL	A	157	L	H	HG21	THR	V	100
R	H	CG1	VAL	A	157	L	H	HG22	THR	V	100
R	H	CG1	VAL	A	157	L	H	HG23	THR	V	100
R	-	N	LEU	A	159	L	S	HG	SER	V	94
R	-	CA	LEU	A	159	L	S	HG	SER	V	94
R	-	CA	LEU	A	159	L	H	HB2	ALA	V	96
R	-	C	LEU	A	159	L	S	CB	SER	V	94
R	-	C	LEU	A	159	L	S	OG	SER	V	94
R	-	C	LEU	A	159	L	S	HB2	SER	V	94
R	-	C	LEU	A	159	L	S	HB3	SER	V	94
R	-	C	LEU	A	159	L	S	HG	SER	V	94
R	-	CB	LEU	A	159	L	S	OG	SER	V	94
R	-	CB	LEU	A	159	L	S	HB2	SER	V	94
R	-	CB	LEU	A	159	L	S	HG	SER	V	94
R	-	CB	LEU	A	159	L	H	CB	ALA	V	96
R	-	CB	LEU	A	159	L	H	HB1	ALA	V	96
R	-	CB	LEU	A	159	L	H	HB2	ALA	V	96
R	-	CB	LEU	A	159	L	H	HB3	ALA	V	96
R	-	O	LEU	A	159	L	S	HB3	SER	V	94
R	-	O	LEU	A	159	L	S	HG	SER	V	94
R	-	CG	LEU	A	159	L	S	CB	SER	V	94
R	-	CG	LEU	A	159	L	S	OG	SER	V	94
R	-	CG	LEU	A	159	L	S	HB2	SER	V	94
R	-	CG	LEU	A	159	L	S	HB3	SER	V	94
R	-	CG	LEU	A	159	L	S	HG	SER	V	94
R	-	CG	LEU	A	159	L	H	CB	ALA	V	96
R	-	CG	LEU	A	159	L	H	H	ALA	V	96
R	-	CG	LEU	A	159	L	H	HB2	ALA	V	96
R	-	CG	LEU	A	159	L	H	HB3	ALA	V	96
R	-	CD2	LEU	A	159	L	S	CB	SER	V	94
R	-	CD2	LEU	A	159	L	S	OG	SER	V	94
R	-	CD2	LEU	A	159	L	S	HB2	SER	V	94
R	-	CD2	LEU	A	159	L	S	HG	SER	V	94
R	-	CD2	LEU	A	159	L	H	H	TYR	V	95
R	-	CD2	LEU	A	159	L	H	HB3	TYR	V	95
R	-	CD2	LEU	A	159	L	H	N	ALA	V	96
R	-	CD2	LEU	A	159	L	H	CA	ALA	V	96
R	-	CD2	LEU	A	159	L	H	CB	ALA	V	96
R	-	CD2	LEU	A	159	L	H	H	ALA	V	96
R	-	CD2	LEU	A	159	L	H	HB1	ALA	V	96
R	-	CD2	LEU	A	159	L	H	HB2	ALA	V	96
R	-	CD2	LEU	A	159	L	H	HB3	ALA	V	96
R	-	CD2	LEU	A	159	L	H	H	GLY	V	97
R	H	N	PRO	A	160	L	S	CB	SER	V	94
R	H	N	PRO	A	160	L	S	OG	SER	V	94
R	H	N	PRO	A	160	L	S	HB2	SER	V	94
R	H	N	PRO	A	160	L	S	HB3	SER	V	94
R	H	N	PRO	A	160	L	S	HG	SER	V	94
R	H	CA	PRO	A	160	L	S	CB	SER	V	94
R	H	CA	PRO	A	160	L	S	OG	SER	V	94
R	H	CA	PRO	A	160	L	S	HB3	SER	V	94
R	H	CA	PRO	A	160	L	S	HG	SER	V	94
R	H	CB	PRO	A	160	L	S	CB	SER	V	94
R	H	CB	PRO	A	160	L	S	OG	SER	V	94
R	H	CB	PRO	A	160	L	S	H	SER	V	94
R	H	CB	PRO	A	160	L	S	HB3	SER	V	94
R	H	CB	PRO	A	160	L	S	HG	SER	V	94
R	H	CG	PRO	A	160	L	S	N	SER	V	94
R	H	CG	PRO	A	160	L	S	CB	SER	V	94
R	H	CG	PRO	A	160	L	S	OG	SER	V	94
R	H	CG	PRO	A	160	L	S	H	SER	V	94
R	H	CG	PRO	A	160	L	S	HB3	SER	V	94
R	H	CG	PRO	A	160	L	S	HG	SER	V	94
R	H	CG	PRO	A	160	L	H	H	GLY	V	97
R	H	CG	PRO	A	160	L	H	HA3	GLY	V	97
R	H	CD	PRO	A	160	L	S	CB	SER	V	94
R	H	CD	PRO	A	160	L	S	OG	SER	V	94
R	H	CD	PRO	A	160	L	S	HB3	SER	V	94
R	H	CD	PRO	A	160	L	S	HG	SER	V	94
R	H	CD1	LEU	A	163	L	-	O	SER	V	11
R	H	CD1	LEU	A	163	L	-	HB3	SER	V	11
R	H	CD1	LEU	A	163	L	S	HB3	GLU	V	12
R	H	CD1	LEU	A	163	L	S	CB	SER	V	94
R	H	CD1	LEU	A	163	L	S	HA	SER	V	94
R	H	CD1	LEU	A	163	L	S	HB2	SER	V	94
R	H	CD1	LEU	A	163	L	S	HB3	SER	V	94
R	H	CD2	LEU	A	163	L	-	HB3	SER	V	11
R	H	CG	HIS	A	167	L	-	HZ2	LYS	V	90
R	H	CD2	HIS	A	167	L	-	NZ	LYS	V	90
R	H	CD2	HIS	A	167	L	-	HZ2	LYS	V	90
R	H	CD2	HIS	A	167	L	-	HZ3	LYS	V	90
R	H	NE2	HIS	A	167	L	-	NZ	LYS	V	90
R	H	NE2	HIS	A	167	L	-	HZ2	LYS	V	90
R	H	NE2	HIS	A	167	L	-	HZ3	LYS	V	90
R	H	CD	ARG	A	195	L	-	CD1	LEU	V	87
R	H	CD	ARG	A	195	L	-	HD12	LEU	V	87
R	H	CD	ARG	A	195	L	-	HD13	LEU	V	87
R	H	CA	THR	A	196	L	H	HG2	MET	V	84
R	H	C	THR	A	196	L	H	SD	MET	V	84
R	H	CB	THR	A	196	L	-	HB2	SER	V	88
R	H	O	THR	A	196	L	H	CG	MET	V	84
R	H	O	THR	A	196	L	H	SD	MET	V	84
R	H	O	THR	A	196	L	H	HG2	MET	V	84
R	H	CG2	THR	A	196	L	H	CB	MET	V	84
R	H	CG2	THR	A	196	L	H	HB3	MET	V	84
R	H	CG2	THR	A	196	L	H	HG2	MET	V	84
R	H	CG2	THR	A	196	L	-	HB2	SER	V	88
R	H	OG1	THR	A	196	L	-	HB2	SER	V	88
R	H	C	ILE	A	199	L	H	SD	MET	V	84
R	H	CB	ILE	A	199	L	H	HG2	MET	V	84
R	H	CB	ILE	A	199	L	H	HG3	MET	V	84
R	H	CG2	ILE	A	199	L	H	CG	MET	V	84
R	H	CG2	ILE	A	199	L	H	HG2	MET	V	84
R	H	CG2	ILE	A	199	L	H	HG3	MET	V	84
R	H	CD1	ILE	A	199	L	-	HD13	LEU	V	87
R	H	N	TYR	A	200	L	H	SD	MET	V	84
R	H	N	TYR	A	200	L	H	CE	MET	V	84
R	H	N	TYR	A	200	L	H	HE1	MET	V	84
R	H	N	TYR	A	200	L	H	HE2	MET	V	84
R	H	CA	TYR	A	200	L	H	SD	MET	V	84
R	H	CA	TYR	A	200	L	H	CE	MET	V	84
R	H	CA	TYR	A	200	L	H	HE1	MET	V	84
R	H	CA	TYR	A	200	L	H	HE2	MET	V	84
R	H	C	TYR	A	200	L	H	HE1	MET	V	84
R	H	CB	TYR	A	200	L	H	SD	MET	V	84
R	H	CB	TYR	A	200	L	H	CE	MET	V	84
R	H	CB	TYR	A	200	L	H	HE1	MET	V	84
R	H	CB	TYR	A	200	L	H	HE2	MET	V	84
R	H	CB	TYR	A	200	L	H	HE3	MET	V	84
R	H	CG	TYR	A	200	L	H	SD	MET	V	84
R	H	CG	TYR	A	200	L	H	CE	MET	V	84
R	H	CG	TYR	A	200	L	H	HE1	MET	V	84
R	H	CD2	TYR	A	200	L	H	HD3	LYS	V	81
R	H	CD2	TYR	A	200	L	H	CE	MET	V	84
R	H	CD2	TYR	A	200	L	H	HE1	MET	V	84
R	H	CD2	TYR	A	200	L	H	HE2	MET	V	84
R	H	CD2	TYR	A	200	L	H	HE3	MET	V	84
R	H	CE2	TYR	A	200	L	H	HD3	LYS	V	81
R	H	CE2	TYR	A	200	L	H	HE1	MET	V	84
R	H	CB	CYS	A	203	L	H	CB	PRO	V	80
R	H	CB	CYS	A	203	L	H	CG	PRO	V	80
R	H	CB	CYS	A	203	L	H	HB2	PRO	V	80
R	H	CB	CYS	A	203	L	H	HB3	PRO	V	80
R	H	CB	CYS	A	203	L	H	HG3	PRO	V	80
R	H	O	CYS	A	203	L	H	HG22	THR	V	76
R	H	SG	CYS	A	203	L	H	CA	PRO	V	80
R	H	SG	CYS	A	203	L	H	CB	PRO	V	80
R	H	SG	CYS	A	203	L	H	CG	PRO	V	80
R	H	SG	CYS	A	203	L	H	HA	PRO	V	80
R	H	SG	CYS	A	203	L	H	HB2	PRO	V	80
R	H	SG	CYS	A	203	L	H	HB3	PRO	V	80
R	H	SG	CYS	A	203	L	H	HG2	PRO	V	80
R	H	SG	CYS	A	203	L	H	HG3	PRO	V	80
R	H	CG2	ILE	A	206	L	H	HG21	THR	V	76
R	H	N	ALA	A	207	L	H	HG21	THR	V	76
R	H	CA	ALA	A	207	L	H	HG21	THR	V	76
R	H	CA	ALA	A	207	L	H	HG22	THR	V	76
R	H	CB	ALA	A	207	L	H	CG2	THR	V	76
R	H	CB	ALA	A	207	L	H	HG21	THR	V	76
R	H	CB	ALA	A	207	L	H	HG22	THR	V	76
R	H	CG1	VAL	A	211	L	H	SG	CYS	V	73
R	H	CG2	VAL	A	211	L	H	SG	CYS	V	73
R	H	CB	ILE	A	214	L	H	HD12	LEU	V	69
R	H	CG2	ILE	A	214	L	H	CD1	LEU	V	69
R	H	CG2	ILE	A	214	L	H	HD12	LEU	V	69
R	H	CG2	ILE	A	214	L	H	HD13	LEU	V	69
R	H	CG2	ILE	A	214	L	H	HD22	LEU	V	69
R	H	CG	PHE	A	215	L	H	HD23	LEU	V	69
R	H	CD1	PHE	A	215	L	H	CD2	LEU	V	69
R	H	CD1	PHE	A	215	L	H	HD21	LEU	V	69
R	H	CD1	PHE	A	215	L	H	HD22	LEU	V	69
R	H	CD1	PHE	A	215	L	H	HD23	LEU	V	69
R	H	CD2	PHE	A	215	L	H	HD23	LEU	V	69
R	H	CE1	PHE	A	215	L	H	CG	LEU	V	69
R	H	CE1	PHE	A	215	L	H	CD2	LEU	V	69
R	H	CE1	PHE	A	215	L	H	HG	LEU	V	69
R	H	CE1	PHE	A	215	L	H	HD21	LEU	V	69
R	H	CE1	PHE	A	215	L	H	HD22	LEU	V	69
R	H	CE1	PHE	A	215	L	H	HD23	LEU	V	69
R	H	CE2	PHE	A	215	L	H	CD2	LEU	V	69
R	H	CE2	PHE	A	215	L	H	HG	LEU	V	69
R	H	CE2	PHE	A	215	L	H	HD12	LEU	V	69
R	H	CE2	PHE	A	215	L	H	HD23	LEU	V	69
R	H	CZ	PHE	A	215	L	H	CG	LEU	V	69
R	H	CZ	PHE	A	215	L	H	CD2	LEU	V	69
R	H	CZ	PHE	A	215	L	H	HG	LEU	V	69
R	H	CZ	PHE	A	215	L	H	HD12	LEU	V	69
R	H	CZ	PHE	A	215	L	H	HD21	LEU	V	69
R	H	CZ	PHE	A	215	L	H	HD22	LEU	V	69
R	H	CZ	PHE	A	215	L	H	HD23	LEU	V	69
R	H	CG	LEU	A	217	L	H	HH12	ARG	V	51
R	H	CG	LEU	A	217	L	H	HH22	ARG	V	51
R	H	CD1	LEU	A	217	L	H	HH22	ARG	V	51
R	H	CD2	LEU	A	217	L	H	NH1	ARG	V	51
R	H	CD2	LEU	A	217	L	H	HH12	ARG	V	51
R	H	CD2	LEU	A	217	L	H	HH22	ARG	V	51
R	H	CD1	LEU	A	218	L	H	CD2	LEU	V	69
R	H	CD1	LEU	A	218	L	H	HD21	LEU	V	69
R	H	CD1	LEU	A	218	L	H	HD22	LEU	V	69
R	H	CD1	LEU	A	218	L	H	HD23	LEU	V	69
R	H	CD1	LEU	A	222	L	H	HZ	PHE	V	62
R	H	CD1	LEU	A	222	L	H	HZ	PHE	V	66
R	H	CD1	LEU	A	222	L	H	HG12	VAL	V	143
R	H	CD1	LEU	A	222	L	H	HG22	VAL	V	143
R	H	CD2	LEU	A	222	L	H	CE2	PHE	V	62
R	H	CD2	LEU	A	222	L	H	HE2	PHE	V	62
R	H	CD2	LEU	A	222	L	H	HZ	PHE	V	62
R	H	CD2	LEU	A	222	L	H	CE1	HIS	V	139
R	H	CD2	LEU	A	222	L	H	HE1	HIS	V	139
R	H	CD2	LEU	A	222	L	H	HE2	HIS	V	139
R	H	CD2	LEU	A	222	L	H	HG22	VAL	V	143
R	H	ND2	ASN	A	225	L	H	HE2	HIS	V	139

- 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