IID

Q8NGS3_Q6IEU7.1 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	-	THR	A	10	L	H	GLN	V	227
R	H	LEU	A	102	L	H	VAL	V	216
R	H	LEU	A	102	L	H	HIS	V	220
R	H	LEU	A	103	L	H	TYR	V	123
R	H	LYS	A	138	L	H	ALA	V	154
R	H	LYS	A	138	L	H	LEU	V	157
R	H	LYS	A	138	L	H	LEU	V	158
R	H	ASN	A	139	L	H	LEU	V	158
R	H	ASN	A	139	L	H	LEU	V	162
R	H	ASN	A	139	L	H	ALA	V	198
R	H	ILE	A	142	L	H	LEU	V	158
R	H	ILE	A	142	L	H	THR	V	201
R	H	SER	A	143	L	H	THR	V	201
R	H	THR	A	146	L	H	THR	V	205
R	H	MET	A	150	L	H	LEU	V	204
R	H	MET	A	150	L	H	LEU	V	209
R	H	MET	A	150	L	H	LEU	V	212
R	H	PHE	A	153	L	H	LEU	V	212
R	H	PHE	A	153	L	H	CYS	V	213
R	H	PHE	A	153	L	H	VAL	V	216
R	H	LEU	A	154	L	H	LEU	V	212
R	H	LEU	A	157	L	H	VAL	V	216
R	H	PHE	A	164	L	H	VAL	V	223
R	H	LEU	A	39	L	H	GLN	V	140
R	H	LEU	A	43	L	H	SER	V	139
R	H	LEU	A	43	L	H	MET	V	143
R	H	ARG	A	50	L	H	ALA	V	146
R	H	ARG	A	50	L	H	GLY	V	147
R	H	ARG	A	50	L	H	VAL	V	150
R	H	ARG	A	50	L	H	ILE	V	151
R	H	PHE	A	68	L	H	MET	V	143
R	H	ILE	A	71	L	H	GLN	V	140
R	H	ILE	A	71	L	H	MET	V	143
R	H	SER	A	75	L	H	ILE	V	135
R	H	PRO	A	79	L	H	HIS	V	131
R	-	ILE	A	8	L	H	GLN	V	227
R	H	ASN	A	80	L	H	HIS	V	131
R	H	HIS	A	83	L	H	LEU	V	130
R	H	HIS	A	83	L	H	HIS	V	131
R	-	VAL	A	9	L	H	GLN	V	227
R	S	SER	A	93	L	H	CYS	V	127
R	H	TYR	A	94	L	H	VAL	V	223
R	H	TYR	A	94	L	H	GLN	V	227
R	H	ALA	A	95	L	H	CYS	V	127
R	H	ALA	A	95	L	H	HIS	V	220
R	H	ALA	A	95	L	H	VAL	V	223
R	H	ALA	A	95	L	H	THR	V	224
R	H	ALA	A	95	L	H	GLN	V	227
R	H	GLY	A	96	L	H	CYS	V	127
R	H	GLY	A	96	L	-	HIS	V	128
R	H	PHE	A	98	L	H	HIS	V	220
R	H	THR	A	99	L	H	TYR	V	123
R	H	THR	A	99	L	-	HIS	V	128
R	H	THR	A	99	L	H	HIS	V	220

- 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

Q8NGS3_Q6IEU7.1 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	-	CG2	ILE	A	8	L	H	CG	GLN	V	227
R	-	CG2	ILE	A	8	L	H	HA	GLN	V	227
R	-	CG2	ILE	A	8	L	H	HG2	GLN	V	227
R	-	O	VAL	A	9	L	H	CD	GLN	V	227
R	-	O	VAL	A	9	L	H	NE2	GLN	V	227
R	-	O	VAL	A	9	L	H	HG2	GLN	V	227
R	-	O	VAL	A	9	L	H	HE21	GLN	V	227
R	-	O	VAL	A	9	L	H	HE22	GLN	V	227
R	-	CB	THR	A	10	L	H	HB3	GLN	V	227
R	-	O	THR	A	10	L	H	OE1	GLN	V	227
R	-	CG2	THR	A	10	L	H	HB3	GLN	V	227
R	H	CD2	LEU	A	39	L	H	HE22	GLN	V	140
R	H	CD1	LEU	A	43	L	H	SD	MET	V	143
R	H	CD1	LEU	A	43	L	H	HG3	MET	V	143
R	H	CD2	LEU	A	43	L	H	HG	SER	V	139
R	H	CG	ARG	A	50	L	H	HG12	VAL	V	150
R	H	CG	ARG	A	50	L	H	HG22	VAL	V	150
R	H	CD	ARG	A	50	L	H	CG2	VAL	V	150
R	H	CD	ARG	A	50	L	H	HG12	VAL	V	150
R	H	CD	ARG	A	50	L	H	HG22	VAL	V	150
R	H	NE	ARG	A	50	L	H	HA2	GLY	V	147
R	H	NE	ARG	A	50	L	H	CG1	VAL	V	150
R	H	NE	ARG	A	50	L	H	CG2	VAL	V	150
R	H	NE	ARG	A	50	L	H	HB	VAL	V	150
R	H	NE	ARG	A	50	L	H	HG12	VAL	V	150
R	H	NE	ARG	A	50	L	H	HG22	VAL	V	150
R	H	NH1	ARG	A	50	L	H	C	ALA	V	146
R	H	NH1	ARG	A	50	L	H	O	ALA	V	146
R	H	NH1	ARG	A	50	L	H	HB1	ALA	V	146
R	H	NH1	ARG	A	50	L	H	N	GLY	V	147
R	H	NH1	ARG	A	50	L	H	CA	GLY	V	147
R	H	NH1	ARG	A	50	L	H	H	GLY	V	147
R	H	NH1	ARG	A	50	L	H	HA2	GLY	V	147
R	H	NH1	ARG	A	50	L	H	HA3	GLY	V	147
R	H	NH1	ARG	A	50	L	H	CB	VAL	V	150
R	H	NH1	ARG	A	50	L	H	CG2	VAL	V	150
R	H	NH1	ARG	A	50	L	H	HB	VAL	V	150
R	H	NH1	ARG	A	50	L	H	HG12	VAL	V	150
R	H	NH1	ARG	A	50	L	H	HG21	VAL	V	150
R	H	NH1	ARG	A	50	L	H	HG22	VAL	V	150
R	H	NH2	ARG	A	50	L	H	CA	GLY	V	147
R	H	NH2	ARG	A	50	L	H	HA2	GLY	V	147
R	H	NH2	ARG	A	50	L	H	HA3	GLY	V	147
R	H	NH2	ARG	A	50	L	H	HB	VAL	V	150
R	H	NH2	ARG	A	50	L	H	HG12	VAL	V	150
R	H	NH2	ARG	A	50	L	H	HG12	ILE	V	151
R	H	CZ	ARG	A	50	L	H	CA	GLY	V	147
R	H	CZ	ARG	A	50	L	H	HA2	GLY	V	147
R	H	CZ	ARG	A	50	L	H	HA3	GLY	V	147
R	H	CZ	ARG	A	50	L	H	CB	VAL	V	150
R	H	CZ	ARG	A	50	L	H	CG1	VAL	V	150
R	H	CZ	ARG	A	50	L	H	CG2	VAL	V	150
R	H	CZ	ARG	A	50	L	H	HB	VAL	V	150
R	H	CZ	ARG	A	50	L	H	HG12	VAL	V	150
R	H	CZ	ARG	A	50	L	H	HG22	VAL	V	150
R	H	CD2	PHE	A	68	L	H	HE1	MET	V	143
R	H	CE2	PHE	A	68	L	H	HE1	MET	V	143
R	H	CG2	ILE	A	71	L	H	HE22	GLN	V	140
R	H	CG2	ILE	A	71	L	H	HE3	MET	V	143
R	H	O	SER	A	75	L	H	HG12	ILE	V	135
R	H	CA	PRO	A	79	L	H	HD2	HIS	V	131
R	H	C	PRO	A	79	L	H	CD2	HIS	V	131
R	H	C	PRO	A	79	L	H	NE2	HIS	V	131
R	H	C	PRO	A	79	L	H	HD2	HIS	V	131
R	H	C	PRO	A	79	L	H	HE2	HIS	V	131
R	H	CB	PRO	A	79	L	H	HD2	HIS	V	131
R	H	O	PRO	A	79	L	H	CD2	HIS	V	131
R	H	O	PRO	A	79	L	H	NE2	HIS	V	131
R	H	O	PRO	A	79	L	H	HD2	HIS	V	131
R	H	O	PRO	A	79	L	H	HE2	HIS	V	131
R	H	N	ASN	A	80	L	H	CD2	HIS	V	131
R	H	N	ASN	A	80	L	H	NE2	HIS	V	131
R	H	N	ASN	A	80	L	H	HE2	HIS	V	131
R	H	CA	ASN	A	80	L	H	CE1	HIS	V	131
R	H	CA	ASN	A	80	L	H	NE2	HIS	V	131
R	H	CA	ASN	A	80	L	H	HE1	HIS	V	131
R	H	CA	ASN	A	80	L	H	HE2	HIS	V	131
R	H	C	ASN	A	80	L	H	HE2	HIS	V	131
R	H	CB	ASN	A	80	L	H	HE1	HIS	V	131
R	H	O	ASN	A	80	L	H	HE2	HIS	V	131
R	H	CG	ASN	A	80	L	H	CE1	HIS	V	131
R	H	CG	ASN	A	80	L	H	HE1	HIS	V	131
R	H	OD1	ASN	A	80	L	H	ND1	HIS	V	131
R	H	OD1	ASN	A	80	L	H	CE1	HIS	V	131
R	H	OD1	ASN	A	80	L	H	NE2	HIS	V	131
R	H	OD1	ASN	A	80	L	H	HE1	HIS	V	131
R	H	OD1	ASN	A	80	L	H	HE2	HIS	V	131
R	H	N	HIS	A	83	L	H	HE2	HIS	V	131
R	H	CA	HIS	A	83	L	H	HE2	HIS	V	131
R	H	CB	HIS	A	83	L	H	CE1	HIS	V	131
R	H	CB	HIS	A	83	L	H	NE2	HIS	V	131
R	H	CB	HIS	A	83	L	H	HE2	HIS	V	131
R	H	CG	HIS	A	83	L	H	NE2	HIS	V	131
R	H	CG	HIS	A	83	L	H	HE1	HIS	V	131
R	H	CG	HIS	A	83	L	H	HE2	HIS	V	131
R	H	CD2	HIS	A	83	L	H	HE2	HIS	V	131
R	H	ND1	HIS	A	83	L	H	HE1	HIS	V	131
R	H	ND1	HIS	A	83	L	H	HE2	HIS	V	131
R	H	CE1	HIS	A	83	L	H	HD13	LEU	V	130
R	H	NE2	HIS	A	83	L	H	HB2	LEU	V	130
R	H	NE2	HIS	A	83	L	H	HD13	LEU	V	130
R	S	OG	SER	A	93	L	H	O	CYS	V	127
R	H	CA	TYR	A	94	L	H	HE22	GLN	V	227
R	H	C	TYR	A	94	L	H	HE22	GLN	V	227
R	H	CB	TYR	A	94	L	H	CD	GLN	V	227
R	H	CB	TYR	A	94	L	H	NE2	GLN	V	227
R	H	CB	TYR	A	94	L	H	OE1	GLN	V	227
R	H	CB	TYR	A	94	L	H	HE21	GLN	V	227
R	H	CB	TYR	A	94	L	H	HE22	GLN	V	227
R	H	CG	TYR	A	94	L	H	NE2	GLN	V	227
R	H	CG	TYR	A	94	L	H	HE21	GLN	V	227
R	H	CG	TYR	A	94	L	H	HE22	GLN	V	227
R	H	CD1	TYR	A	94	L	H	HG12	VAL	V	223
R	H	CD1	TYR	A	94	L	H	NE2	GLN	V	227
R	H	CD1	TYR	A	94	L	H	HE21	GLN	V	227
R	H	CD1	TYR	A	94	L	H	HE22	GLN	V	227
R	H	CD2	TYR	A	94	L	H	HE22	GLN	V	227
R	H	CE1	TYR	A	94	L	H	HG12	VAL	V	223
R	H	CE1	TYR	A	94	L	H	HE22	GLN	V	227
R	H	N	ALA	A	95	L	H	HE22	GLN	V	227
R	H	CB	ALA	A	95	L	H	HG	CYS	V	127
R	H	CB	ALA	A	95	L	H	O	HIS	V	220
R	H	CB	ALA	A	95	L	H	HB	VAL	V	223
R	H	CB	ALA	A	95	L	H	HG11	VAL	V	223
R	H	CB	ALA	A	95	L	H	CB	THR	V	224
R	H	CB	ALA	A	95	L	H	OG1	THR	V	224
R	H	CB	ALA	A	95	L	H	H	THR	V	224
R	H	CB	ALA	A	95	L	H	HA	THR	V	224
R	H	CB	ALA	A	95	L	H	HG1	THR	V	224
R	H	O	ALA	A	95	L	H	ND1	HIS	V	220
R	H	O	ALA	A	95	L	H	CE1	HIS	V	220
R	H	O	ALA	A	95	L	H	HE1	HIS	V	220
R	H	N	GLY	A	96	L	H	HB3	CYS	V	127
R	H	N	GLY	A	96	L	-	HE1	HIS	V	128
R	H	CA	GLY	A	96	L	-	CE1	HIS	V	128
R	H	CA	GLY	A	96	L	-	NE2	HIS	V	128
R	H	CA	GLY	A	96	L	-	HE1	HIS	V	128
R	H	CA	GLY	A	96	L	-	HE2	HIS	V	128
R	H	C	GLY	A	96	L	-	CE1	HIS	V	128
R	H	C	GLY	A	96	L	-	HE1	HIS	V	128
R	H	O	GLY	A	96	L	-	CE1	HIS	V	128
R	H	O	GLY	A	96	L	-	HE1	HIS	V	128
R	H	O	GLY	A	96	L	-	HE2	HIS	V	128
R	H	CA	PHE	A	98	L	H	HE1	HIS	V	220
R	H	C	PHE	A	98	L	H	CE1	HIS	V	220
R	H	C	PHE	A	98	L	H	HE1	HIS	V	220
R	H	CB	PHE	A	98	L	H	CE1	HIS	V	220
R	H	CB	PHE	A	98	L	H	HE1	HIS	V	220
R	H	O	PHE	A	98	L	H	CE1	HIS	V	220
R	H	O	PHE	A	98	L	H	HE1	HIS	V	220
R	H	O	PHE	A	98	L	H	HE2	HIS	V	220
R	H	N	THR	A	99	L	H	ND1	HIS	V	220
R	H	N	THR	A	99	L	H	CE1	HIS	V	220
R	H	N	THR	A	99	L	H	NE2	HIS	V	220
R	H	N	THR	A	99	L	H	HE1	HIS	V	220
R	H	N	THR	A	99	L	H	HE2	HIS	V	220
R	H	CA	THR	A	99	L	H	OH	TYR	V	123
R	H	CA	THR	A	99	L	H	HH	TYR	V	123
R	H	CA	THR	A	99	L	H	CE1	HIS	V	220
R	H	CA	THR	A	99	L	H	NE2	HIS	V	220
R	H	CA	THR	A	99	L	H	HE1	HIS	V	220
R	H	CA	THR	A	99	L	H	HE2	HIS	V	220
R	H	C	THR	A	99	L	H	HH	TYR	V	123
R	H	CB	THR	A	99	L	H	CE2	TYR	V	123
R	H	CB	THR	A	99	L	H	OH	TYR	V	123
R	H	CB	THR	A	99	L	H	CZ	TYR	V	123
R	H	CB	THR	A	99	L	H	HE2	TYR	V	123
R	H	CB	THR	A	99	L	H	HH	TYR	V	123
R	H	CB	THR	A	99	L	-	HE2	HIS	V	128
R	H	CB	THR	A	99	L	H	ND1	HIS	V	220
R	H	CB	THR	A	99	L	H	CE1	HIS	V	220
R	H	CB	THR	A	99	L	H	NE2	HIS	V	220
R	H	CB	THR	A	99	L	H	HE1	HIS	V	220
R	H	CG2	THR	A	99	L	H	CE1	TYR	V	123
R	H	CG2	THR	A	99	L	H	CE2	TYR	V	123
R	H	CG2	THR	A	99	L	H	OH	TYR	V	123
R	H	CG2	THR	A	99	L	H	CZ	TYR	V	123
R	H	CG2	THR	A	99	L	H	HE1	TYR	V	123
R	H	CG2	THR	A	99	L	H	HE2	TYR	V	123
R	H	CG2	THR	A	99	L	H	HH	TYR	V	123
R	H	CG2	THR	A	99	L	-	HE2	HIS	V	128
R	H	OG1	THR	A	99	L	H	CE2	TYR	V	123
R	H	OG1	THR	A	99	L	H	OH	TYR	V	123
R	H	OG1	THR	A	99	L	H	CZ	TYR	V	123
R	H	OG1	THR	A	99	L	H	HE2	TYR	V	123
R	H	OG1	THR	A	99	L	H	HH	TYR	V	123
R	H	OG1	THR	A	99	L	-	HE2	HIS	V	128
R	H	OG1	THR	A	99	L	H	CB	HIS	V	220
R	H	OG1	THR	A	99	L	H	CG	HIS	V	220
R	H	OG1	THR	A	99	L	H	CD2	HIS	V	220
R	H	OG1	THR	A	99	L	H	ND1	HIS	V	220
R	H	OG1	THR	A	99	L	H	CE1	HIS	V	220
R	H	OG1	THR	A	99	L	H	NE2	HIS	V	220
R	H	OG1	THR	A	99	L	H	HB2	HIS	V	220
R	H	OG1	THR	A	99	L	H	HD2	HIS	V	220
R	H	OG1	THR	A	99	L	H	HE1	HIS	V	220
R	H	OG1	THR	A	99	L	H	HE2	HIS	V	220
R	H	CB	LEU	A	102	L	H	HE2	HIS	V	220
R	H	CG	LEU	A	102	L	H	HG13	VAL	V	216
R	H	CG	LEU	A	102	L	H	HE2	HIS	V	220
R	H	CD1	LEU	A	102	L	H	CG1	VAL	V	216
R	H	CD1	LEU	A	102	L	H	HG12	VAL	V	216
R	H	CD1	LEU	A	102	L	H	HG13	VAL	V	216
R	H	CD1	LEU	A	102	L	H	HE2	HIS	V	220
R	H	CD2	LEU	A	102	L	H	HG13	VAL	V	216
R	H	CD1	LEU	A	103	L	H	HH	TYR	V	123
R	H	CB	LYS	A	138	L	H	HD12	LEU	V	158
R	H	CG	LYS	A	138	L	H	HB2	LEU	V	158
R	H	CG	LYS	A	138	L	H	HD12	LEU	V	158
R	H	CG	LYS	A	138	L	H	HD22	LEU	V	158
R	H	CD	LYS	A	138	L	H	CD1	LEU	V	158
R	H	CD	LYS	A	138	L	H	HB2	LEU	V	158
R	H	CD	LYS	A	138	L	H	HD12	LEU	V	158
R	H	CE	LYS	A	138	L	H	O	ALA	V	154
R	H	CE	LYS	A	138	L	H	HA	ALA	V	154
R	H	CE	LYS	A	138	L	H	HB1	ALA	V	154
R	H	CE	LYS	A	138	L	H	CB	LEU	V	158
R	H	CE	LYS	A	138	L	H	HB2	LEU	V	158
R	H	CE	LYS	A	138	L	H	HD12	LEU	V	158
R	H	NZ	LYS	A	138	L	H	CA	ALA	V	154
R	H	NZ	LYS	A	138	L	H	C	ALA	V	154
R	H	NZ	LYS	A	138	L	H	CB	ALA	V	154
R	H	NZ	LYS	A	138	L	H	O	ALA	V	154
R	H	NZ	LYS	A	138	L	H	HA	ALA	V	154
R	H	NZ	LYS	A	138	L	H	HB1	ALA	V	154
R	H	NZ	LYS	A	138	L	H	CB	LEU	V	157
R	H	NZ	LYS	A	138	L	H	HB2	LEU	V	157
R	H	NZ	LYS	A	138	L	H	HB3	LEU	V	157
R	H	NZ	LYS	A	138	L	H	N	LEU	V	158
R	H	NZ	LYS	A	138	L	H	CA	LEU	V	158
R	H	NZ	LYS	A	138	L	H	CB	LEU	V	158
R	H	NZ	LYS	A	138	L	H	H	LEU	V	158
R	H	NZ	LYS	A	138	L	H	HA	LEU	V	158
R	H	NZ	LYS	A	138	L	H	HB2	LEU	V	158
R	H	N	ASN	A	139	L	H	HD12	LEU	V	158
R	H	CA	ASN	A	139	L	H	HD23	LEU	V	158
R	H	CB	ASN	A	139	L	H	HD13	LEU	V	158
R	H	CB	ASN	A	139	L	H	HD23	LEU	V	158
R	H	CG	ASN	A	139	L	H	CG	LEU	V	158
R	H	CG	ASN	A	139	L	H	CD1	LEU	V	158
R	H	CG	ASN	A	139	L	H	CD2	LEU	V	158
R	H	CG	ASN	A	139	L	H	HD12	LEU	V	158
R	H	CG	ASN	A	139	L	H	HD13	LEU	V	158
R	H	CG	ASN	A	139	L	H	HD22	LEU	V	158
R	H	CG	ASN	A	139	L	H	HD23	LEU	V	158
R	H	CG	ASN	A	139	L	H	HD12	LEU	V	162
R	H	CG	ASN	A	139	L	H	HB3	ALA	V	198
R	H	ND2	ASN	A	139	L	H	CD1	LEU	V	158
R	H	ND2	ASN	A	139	L	H	HD13	LEU	V	158
R	H	ND2	ASN	A	139	L	H	HD23	LEU	V	158
R	H	ND2	ASN	A	139	L	H	CD1	LEU	V	162
R	H	ND2	ASN	A	139	L	H	HD12	LEU	V	162
R	H	ND2	ASN	A	139	L	H	HD13	LEU	V	162
R	H	ND2	ASN	A	139	L	H	HD22	LEU	V	162
R	H	ND2	ASN	A	139	L	H	HB3	ALA	V	198
R	H	OD1	ASN	A	139	L	H	CG	LEU	V	158
R	H	OD1	ASN	A	139	L	H	CD1	LEU	V	158
R	H	OD1	ASN	A	139	L	H	CD2	LEU	V	158
R	H	OD1	ASN	A	139	L	H	HG	LEU	V	158
R	H	OD1	ASN	A	139	L	H	HD11	LEU	V	158
R	H	OD1	ASN	A	139	L	H	HD12	LEU	V	158
R	H	OD1	ASN	A	139	L	H	HD13	LEU	V	158
R	H	OD1	ASN	A	139	L	H	HD21	LEU	V	158
R	H	OD1	ASN	A	139	L	H	HD22	LEU	V	158
R	H	OD1	ASN	A	139	L	H	HD23	LEU	V	158
R	H	OD1	ASN	A	139	L	H	HD12	LEU	V	162
R	H	OD1	ASN	A	139	L	H	HB3	ALA	V	198
R	H	CG1	ILE	A	142	L	H	HD22	LEU	V	158
R	H	CG2	ILE	A	142	L	H	HG21	THR	V	201
R	H	CG2	ILE	A	142	L	H	HG22	THR	V	201
R	H	CD1	ILE	A	142	L	H	CD2	LEU	V	158
R	H	CD1	ILE	A	142	L	H	HD21	LEU	V	158
R	H	CD1	ILE	A	142	L	H	HD22	LEU	V	158
R	H	CD1	ILE	A	142	L	H	HD23	LEU	V	158
R	H	N	SER	A	143	L	H	HG21	THR	V	201
R	H	CA	SER	A	143	L	H	HG21	THR	V	201
R	H	OG	SER	A	143	L	H	CG2	THR	V	201
R	H	OG	SER	A	143	L	H	HG21	THR	V	201
R	H	OG	SER	A	143	L	H	HG23	THR	V	201
R	H	CA	THR	A	146	L	H	HG21	THR	V	205
R	H	CA	THR	A	146	L	H	HG23	THR	V	205
R	H	CB	THR	A	146	L	H	CG2	THR	V	205
R	H	CB	THR	A	146	L	H	HG21	THR	V	205
R	H	CB	THR	A	146	L	H	HG22	THR	V	205
R	H	CB	THR	A	146	L	H	HG23	THR	V	205
R	H	CG2	THR	A	146	L	H	CB	THR	V	205
R	H	CG2	THR	A	146	L	H	CG2	THR	V	205
R	H	CG2	THR	A	146	L	H	HA	THR	V	205
R	H	CG2	THR	A	146	L	H	HB	THR	V	205
R	H	CG2	THR	A	146	L	H	HG21	THR	V	205
R	H	CG2	THR	A	146	L	H	HG22	THR	V	205
R	H	CG2	THR	A	146	L	H	HG23	THR	V	205
R	H	OG1	THR	A	146	L	H	CB	THR	V	205
R	H	OG1	THR	A	146	L	H	CG2	THR	V	205
R	H	OG1	THR	A	146	L	H	HB	THR	V	205
R	H	OG1	THR	A	146	L	H	HG21	THR	V	205
R	H	OG1	THR	A	146	L	H	HG22	THR	V	205
R	H	OG1	THR	A	146	L	H	HG23	THR	V	205
R	H	CG	MET	A	150	L	H	HG	LEU	V	204
R	H	CG	MET	A	150	L	H	HD22	LEU	V	204
R	H	CG	MET	A	150	L	H	HB2	LEU	V	209
R	H	CG	MET	A	150	L	H	HD13	LEU	V	209
R	H	SD	MET	A	150	L	H	HG	LEU	V	204
R	H	SD	MET	A	150	L	H	CB	LEU	V	209
R	H	SD	MET	A	150	L	H	CG	LEU	V	209
R	H	SD	MET	A	150	L	H	CD1	LEU	V	209
R	H	SD	MET	A	150	L	H	HA	LEU	V	209
R	H	SD	MET	A	150	L	H	HB2	LEU	V	209
R	H	SD	MET	A	150	L	H	HD11	LEU	V	209
R	H	SD	MET	A	150	L	H	HD13	LEU	V	209
R	H	SD	MET	A	150	L	H	HD22	LEU	V	209
R	H	SD	MET	A	150	L	H	HD11	LEU	V	212
R	H	CE	MET	A	150	L	H	CD1	LEU	V	204
R	H	CE	MET	A	150	L	H	HG	LEU	V	204
R	H	CE	MET	A	150	L	H	HD11	LEU	V	204
R	H	CE	MET	A	150	L	H	HD13	LEU	V	204
R	H	CE	MET	A	150	L	H	HA	LEU	V	209
R	H	CE	MET	A	150	L	H	HB2	LEU	V	209
R	H	CE	MET	A	150	L	H	HD13	LEU	V	209
R	H	CE	MET	A	150	L	H	CD1	LEU	V	212
R	H	CE	MET	A	150	L	H	HD11	LEU	V	212
R	H	CE	MET	A	150	L	H	HD12	LEU	V	212
R	H	CE	MET	A	150	L	H	HD13	LEU	V	212
R	H	CD1	PHE	A	153	L	H	HB3	LEU	V	212
R	H	CD1	PHE	A	153	L	H	HD13	LEU	V	212
R	H	CD2	PHE	A	153	L	H	HG23	VAL	V	216
R	H	CE1	PHE	A	153	L	H	CB	LEU	V	212
R	H	CE1	PHE	A	153	L	H	HB2	LEU	V	212
R	H	CE1	PHE	A	153	L	H	HB3	LEU	V	212
R	H	CE1	PHE	A	153	L	H	HD13	LEU	V	212
R	H	CE1	PHE	A	153	L	H	HD22	LEU	V	212
R	H	CE1	PHE	A	153	L	H	CG2	VAL	V	216
R	H	CE1	PHE	A	153	L	H	HG21	VAL	V	216
R	H	CE1	PHE	A	153	L	H	HG23	VAL	V	216
R	H	CE2	PHE	A	153	L	H	HA	CYS	V	213
R	H	CE2	PHE	A	153	L	H	CG2	VAL	V	216
R	H	CE2	PHE	A	153	L	H	HB	VAL	V	216
R	H	CE2	PHE	A	153	L	H	HG13	VAL	V	216
R	H	CE2	PHE	A	153	L	H	HG21	VAL	V	216
R	H	CE2	PHE	A	153	L	H	HG23	VAL	V	216
R	H	CZ	PHE	A	153	L	H	O	LEU	V	212
R	H	CZ	PHE	A	153	L	H	HB3	LEU	V	212
R	H	CZ	PHE	A	153	L	H	HA	CYS	V	213
R	H	CZ	PHE	A	153	L	H	CB	VAL	V	216
R	H	CZ	PHE	A	153	L	H	CG2	VAL	V	216
R	H	CZ	PHE	A	153	L	H	HB	VAL	V	216
R	H	CZ	PHE	A	153	L	H	HG13	VAL	V	216
R	H	CZ	PHE	A	153	L	H	HG21	VAL	V	216
R	H	CZ	PHE	A	153	L	H	HG22	VAL	V	216
R	H	CZ	PHE	A	153	L	H	HG23	VAL	V	216
R	H	CD2	LEU	A	154	L	H	HD13	LEU	V	212
R	H	CD1	LEU	A	157	L	H	HG22	VAL	V	216
R	H	CD2	LEU	A	157	L	H	HG22	VAL	V	216
R	H	CE2	PHE	A	164	L	H	HG12	VAL	V	223
R	H	CE2	PHE	A	164	L	H	HG23	VAL	V	223

- 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