IID

Q8NGG3_Q8NGQ1.1 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	CYS	A	102	L	H	PHE	V	83
R	H	THR	A	105	L	H	MET	V	58
R	H	VAL	A	106	L	H	ARG	V	65
R	H	LYS	A	110	L	H	THR	V	66
R	S	SER	A	121	L	H	SER	V	68
R	S	ILE	A	122	L	H	ARG	V	65
R	S	ILE	A	122	L	-	HIS	V	71
R	S	SER	A	123	L	H	SER	V	68
R	S	SER	A	123	L	-	HIS	V	71
R	H	PHE	A	124	L	H	THR	V	153
R	H	ILE	A	125	L	H	THR	V	153
R	H	ILE	A	125	L	-	HIS	V	71
R	H	ILE	A	125	L	-	THR	V	72
R	H	ILE	A	125	L	H	PRO	V	73
R	H	ILE	A	125	L	H	PHE	V	76
R	H	GLY	A	126	L	H	ARG	V	65
R	H	GLY	A	126	L	-	HIS	V	71
R	H	ALA	A	128	L	H	THR	V	153
R	H	THR	A	129	L	H	ARG	V	65
R	H	THR	A	129	L	H	PHE	V	76
R	H	GLN	A	130	L	H	ARG	V	65
R	H	LEU	A	132	L	H	THR	V	157
R	H	LEU	A	132	L	H	ALA	V	161
R	H	LEU	A	132	L	H	PHE	V	76
R	H	LEU	A	133	L	H	ARG	V	65
R	H	PHE	A	137	L	H	PHE	V	83
R	H	VAL	A	164	L	-	ILE	V	23
R	-	SER	A	167	L	H	ALA	V	110
R	H	PRO	A	168	L	H	LEU	V	109
R	H	PRO	A	168	L	H	ALA	V	110
R	H	PRO	A	168	L	H	GLY	V	113
R	H	ARG	A	169	L	H	PHE	V	179
R	H	TYR	A	171	L	H	ALA	V	110
R	H	TYR	A	171	L	H	GLY	V	111
R	H	TYR	A	171	L	H	ALA	V	114
R	H	VAL	A	172	L	H	ALA	V	114
R	H	VAL	A	172	L	H	PHE	V	117
R	H	VAL	A	172	L	H	THR	V	175
R	H	ILE	A	175	L	H	PHE	V	118
R	H	THR	A	176	L	H	PHE	V	117
R	H	THR	A	176	L	H	PHE	V	168
R	H	THR	A	176	L	H	ILE	V	172
R	H	ALA	A	177	L	H	ILE	V	172
R	H	TYR	A	179	L	H	PHE	V	118
R	H	TYR	A	179	L	H	PHE	V	168
R	H	TYR	A	179	L	H	TRP	V	87
R	H	VAL	A	180	L	H	ILE	V	165
R	H	VAL	A	180	L	H	PHE	V	168
R	H	ILE	A	183	L	H	ALA	V	161
R	H	ILE	A	183	L	H	TYR	V	164
R	H	ILE	A	183	L	H	ILE	V	165
R	H	ILE	A	183	L	H	PHE	V	168
R	H	LEU	A	184	L	H	ILE	V	165
R	H	THR	A	187	L	H	GLY	V	158
R	H	THR	A	187	L	H	ALA	V	161
R	H	THR	A	187	L	H	ILE	V	165
R	H	ILE	A	190	L	H	THR	V	157
R	H	VAL	A	191	L	H	ALA	V	154
R	H	PHE	A	194	L	H	THR	V	153
R	H	PHE	A	194	L	H	ALA	V	154
R	-	SER	A	195	L	H	ALA	V	154
R	H	ILE	A	80	L	H	PRO	V	94
R	H	ILE	A	80	L	H	LYS	V	95
R	H	GLU	A	81	L	H	PRO	V	94
R	H	GLU	A	81	L	H	LEU	V	97
R	H	GLU	A	81	L	H	ALA	V	98
R	H	SER	A	83	L	-	ASP	V	104
R	-	HIS	A	86	L	S	ILE	V	107
R	-	HIS	A	86	L	S	SER	V	108
R	-	HIS	A	86	L	H	LYS	V	95
R	H	TYR	A	91	L	S	SER	V	108
R	H	TYR	A	91	L	H	ALA	V	110
R	H	TYR	A	91	L	H	GLY	V	111
R	H	TYR	A	91	L	H	ALA	V	114
R	H	VAL	A	95	L	H	PHE	V	118
R	H	PHE	A	98	L	H	PHE	V	83
R	H	PHE	A	98	L	H	PHE	V	86

- 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

Q8NGG3_Q8NGQ1.1 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	CB	ILE	A	80	L	H	HB2	PRO	V	94
R	H	CB	ILE	A	80	L	H	HB3	PRO	V	94
R	H	CG1	ILE	A	80	L	H	HB2	PRO	V	94
R	H	CG2	ILE	A	80	L	H	C	PRO	V	94
R	H	CG2	ILE	A	80	L	H	CB	PRO	V	94
R	H	CG2	ILE	A	80	L	H	HB2	PRO	V	94
R	H	CG2	ILE	A	80	L	H	HB3	PRO	V	94
R	H	CG2	ILE	A	80	L	H	N	LYS	V	95
R	H	CD1	ILE	A	80	L	H	CB	PRO	V	94
R	H	CD1	ILE	A	80	L	H	CG	PRO	V	94
R	H	CD1	ILE	A	80	L	H	HB2	PRO	V	94
R	H	CD1	ILE	A	80	L	H	HB3	PRO	V	94
R	H	CD1	ILE	A	80	L	H	HG2	PRO	V	94
R	H	CA	GLU	A	81	L	H	HB2	ALA	V	98
R	H	CG	GLU	A	81	L	H	HB2	ALA	V	98
R	H	CD	GLU	A	81	L	H	O	PRO	V	94
R	H	CD	GLU	A	81	L	H	CB	ALA	V	98
R	H	CD	GLU	A	81	L	H	HA	ALA	V	98
R	H	CD	GLU	A	81	L	H	HB1	ALA	V	98
R	H	CD	GLU	A	81	L	H	HB2	ALA	V	98
R	H	OE1	GLU	A	81	L	H	C	PRO	V	94
R	H	OE1	GLU	A	81	L	H	O	PRO	V	94
R	H	OE1	GLU	A	81	L	H	HA	PRO	V	94
R	H	OE1	GLU	A	81	L	H	HB3	PRO	V	94
R	H	OE1	GLU	A	81	L	H	HB2	LEU	V	97
R	H	OE1	GLU	A	81	L	H	N	ALA	V	98
R	H	OE1	GLU	A	81	L	H	CB	ALA	V	98
R	H	OE1	GLU	A	81	L	H	H	ALA	V	98
R	H	OE1	GLU	A	81	L	H	HA	ALA	V	98
R	H	OE1	GLU	A	81	L	H	HB2	ALA	V	98
R	H	OE2	GLU	A	81	L	H	CA	ALA	V	98
R	H	OE2	GLU	A	81	L	H	CB	ALA	V	98
R	H	OE2	GLU	A	81	L	H	HA	ALA	V	98
R	H	OE2	GLU	A	81	L	H	HB1	ALA	V	98
R	H	OE2	GLU	A	81	L	H	HB2	ALA	V	98
R	H	OE2	GLU	A	81	L	H	HB3	ALA	V	98
R	H	OG	SER	A	83	L	-	OD2	ASP	V	104
R	-	C	HIS	A	86	L	S	HG	SER	V	108
R	-	CB	HIS	A	86	L	S	HB3	SER	V	108
R	-	CB	HIS	A	86	L	S	HG	SER	V	108
R	-	O	HIS	A	86	L	S	HB3	SER	V	108
R	-	O	HIS	A	86	L	S	HG	SER	V	108
R	-	ND1	HIS	A	86	L	S	HA	ILE	V	107
R	-	ND1	HIS	A	86	L	S	H	SER	V	108
R	-	CE1	HIS	A	86	L	H	HZ3	LYS	V	95
R	H	CD1	TYR	A	91	L	H	HA2	GLY	V	111
R	H	CE1	TYR	A	91	L	H	CA	GLY	V	111
R	H	CE1	TYR	A	91	L	H	HA2	GLY	V	111
R	H	CE1	TYR	A	91	L	H	HA3	GLY	V	111
R	H	CE1	TYR	A	91	L	H	HB2	ALA	V	114
R	H	CE2	TYR	A	91	L	S	HG	SER	V	108
R	H	CE2	TYR	A	91	L	H	HB3	ALA	V	110
R	H	CE2	TYR	A	91	L	H	N	GLY	V	111
R	H	CE2	TYR	A	91	L	H	CA	GLY	V	111
R	H	CE2	TYR	A	91	L	H	H	GLY	V	111
R	H	CE2	TYR	A	91	L	H	HA2	GLY	V	111
R	H	CE2	TYR	A	91	L	H	HA3	GLY	V	111
R	H	OH	TYR	A	91	L	S	OG	SER	V	108
R	H	OH	TYR	A	91	L	S	HG	SER	V	108
R	H	OH	TYR	A	91	L	H	N	GLY	V	111
R	H	OH	TYR	A	91	L	H	CA	GLY	V	111
R	H	OH	TYR	A	91	L	H	C	GLY	V	111
R	H	OH	TYR	A	91	L	H	H	GLY	V	111
R	H	OH	TYR	A	91	L	H	HA2	GLY	V	111
R	H	OH	TYR	A	91	L	H	HA3	GLY	V	111
R	H	CZ	TYR	A	91	L	H	N	GLY	V	111
R	H	CZ	TYR	A	91	L	H	CA	GLY	V	111
R	H	CZ	TYR	A	91	L	H	H	GLY	V	111
R	H	CZ	TYR	A	91	L	H	HA2	GLY	V	111
R	H	CZ	TYR	A	91	L	H	HA3	GLY	V	111
R	H	CG1	VAL	A	95	L	H	HZ	PHE	V	118
R	H	CG2	VAL	A	95	L	H	CZ	PHE	V	118
R	H	CG2	VAL	A	95	L	H	HE2	PHE	V	118
R	H	CG2	VAL	A	95	L	H	HZ	PHE	V	118
R	H	CD2	PHE	A	98	L	H	HE1	PHE	V	86
R	H	CE1	PHE	A	98	L	H	HZ	PHE	V	83
R	H	CE1	PHE	A	98	L	H	HE1	PHE	V	86
R	H	CE2	PHE	A	98	L	H	CE1	PHE	V	86
R	H	CE2	PHE	A	98	L	H	CZ	PHE	V	86
R	H	CE2	PHE	A	98	L	H	HE1	PHE	V	86
R	H	CE2	PHE	A	98	L	H	HZ	PHE	V	86
R	H	CZ	PHE	A	98	L	H	HZ	PHE	V	83
R	H	CZ	PHE	A	98	L	H	CE1	PHE	V	86
R	H	CZ	PHE	A	98	L	H	HD1	PHE	V	86
R	H	CZ	PHE	A	98	L	H	HE1	PHE	V	86
R	H	CB	CYS	A	102	L	H	HE2	PHE	V	83
R	H	SG	CYS	A	102	L	H	CE2	PHE	V	83
R	H	SG	CYS	A	102	L	H	CZ	PHE	V	83
R	H	SG	CYS	A	102	L	H	HE2	PHE	V	83
R	H	SG	CYS	A	102	L	H	HZ	PHE	V	83
R	H	CG2	THR	A	105	L	H	HE1	MET	V	58
R	H	CA	VAL	A	106	L	H	HH21	ARG	V	65
R	H	C	VAL	A	106	L	H	NH2	ARG	V	65
R	H	C	VAL	A	106	L	H	HH21	ARG	V	65
R	H	C	VAL	A	106	L	H	HH22	ARG	V	65
R	H	CB	VAL	A	106	L	H	HH21	ARG	V	65
R	H	O	VAL	A	106	L	H	NH2	ARG	V	65
R	H	O	VAL	A	106	L	H	CZ	ARG	V	65
R	H	O	VAL	A	106	L	H	HH21	ARG	V	65
R	H	O	VAL	A	106	L	H	HH22	ARG	V	65
R	H	CG1	VAL	A	106	L	H	NH2	ARG	V	65
R	H	CG1	VAL	A	106	L	H	HH21	ARG	V	65
R	H	CG1	VAL	A	106	L	H	HH22	ARG	V	65
R	H	N	LYS	A	110	L	H	HG23	THR	V	66
R	H	CD	LYS	A	110	L	H	HA	THR	V	66
R	S	O	SER	A	121	L	H	HB3	SER	V	68
R	S	OG	SER	A	121	L	H	HG	SER	V	68
R	S	CA	ILE	A	122	L	-	HE1	HIS	V	71
R	S	C	ILE	A	122	L	-	HE1	HIS	V	71
R	S	CB	ILE	A	122	L	-	HE1	HIS	V	71
R	S	CG1	ILE	A	122	L	-	CE1	HIS	V	71
R	S	CG1	ILE	A	122	L	-	HE1	HIS	V	71
R	S	CD1	ILE	A	122	L	H	HH12	ARG	V	65
R	S	CD1	ILE	A	122	L	-	HE1	HIS	V	71
R	S	N	SER	A	123	L	H	HB2	SER	V	68
R	S	N	SER	A	123	L	-	ND1	HIS	V	71
R	S	N	SER	A	123	L	-	CE1	HIS	V	71
R	S	N	SER	A	123	L	-	HE1	HIS	V	71
R	S	CA	SER	A	123	L	-	ND1	HIS	V	71
R	S	CA	SER	A	123	L	-	HB2	HIS	V	71
R	S	CA	SER	A	123	L	-	HB3	HIS	V	71
R	S	C	SER	A	123	L	-	ND1	HIS	V	71
R	S	CB	SER	A	123	L	H	HA	SER	V	68
R	S	CB	SER	A	123	L	H	HB2	SER	V	68
R	S	CB	SER	A	123	L	-	CB	HIS	V	71
R	S	CB	SER	A	123	L	-	CG	HIS	V	71
R	S	CB	SER	A	123	L	-	ND1	HIS	V	71
R	S	CB	SER	A	123	L	-	CE1	HIS	V	71
R	S	CB	SER	A	123	L	-	HB2	HIS	V	71
R	S	CB	SER	A	123	L	-	HB3	HIS	V	71
R	S	O	SER	A	123	L	-	ND1	HIS	V	71
R	S	OG	SER	A	123	L	H	HA	SER	V	68
R	S	OG	SER	A	123	L	-	CA	HIS	V	71
R	S	OG	SER	A	123	L	-	CB	HIS	V	71
R	S	OG	SER	A	123	L	-	CG	HIS	V	71
R	S	OG	SER	A	123	L	-	CD2	HIS	V	71
R	S	OG	SER	A	123	L	-	ND1	HIS	V	71
R	S	OG	SER	A	123	L	-	CE1	HIS	V	71
R	S	OG	SER	A	123	L	-	NE2	HIS	V	71
R	S	OG	SER	A	123	L	-	HA	HIS	V	71
R	S	OG	SER	A	123	L	-	HB2	HIS	V	71
R	S	OG	SER	A	123	L	-	HB3	HIS	V	71
R	S	OG	SER	A	123	L	-	HE1	HIS	V	71
R	H	C	PHE	A	124	L	H	HG21	THR	V	153
R	H	O	PHE	A	124	L	H	HG21	THR	V	153
R	H	CG	PHE	A	124	L	H	OG1	THR	V	153
R	H	CG	PHE	A	124	L	H	HG1	THR	V	153
R	H	CD1	PHE	A	124	L	H	CB	THR	V	153
R	H	CD1	PHE	A	124	L	H	CG2	THR	V	153
R	H	CD1	PHE	A	124	L	H	OG1	THR	V	153
R	H	CD1	PHE	A	124	L	H	HB	THR	V	153
R	H	CD1	PHE	A	124	L	H	HG1	THR	V	153
R	H	CD1	PHE	A	124	L	H	HG21	THR	V	153
R	H	CE1	PHE	A	124	L	H	CB	THR	V	153
R	H	CE1	PHE	A	124	L	H	CG2	THR	V	153
R	H	CE1	PHE	A	124	L	H	OG1	THR	V	153
R	H	CE1	PHE	A	124	L	H	H	THR	V	153
R	H	CE1	PHE	A	124	L	H	HB	THR	V	153
R	H	CE1	PHE	A	124	L	H	HG1	THR	V	153
R	H	CE1	PHE	A	124	L	H	HG21	THR	V	153
R	H	CZ	PHE	A	124	L	H	HB	THR	V	153
R	H	CZ	PHE	A	124	L	H	HG1	THR	V	153
R	H	N	ILE	A	125	L	-	HB3	HIS	V	71
R	H	N	ILE	A	125	L	H	OG1	THR	V	153
R	H	N	ILE	A	125	L	H	HG21	THR	V	153
R	H	CA	ILE	A	125	L	-	HB3	HIS	V	71
R	H	CA	ILE	A	125	L	H	CG2	THR	V	153
R	H	CA	ILE	A	125	L	H	OG1	THR	V	153
R	H	CA	ILE	A	125	L	H	HG21	THR	V	153
R	H	CA	ILE	A	125	L	H	HG23	THR	V	153
R	H	C	ILE	A	125	L	-	HB3	HIS	V	71
R	H	C	ILE	A	125	L	H	HG23	THR	V	153
R	H	CB	ILE	A	125	L	-	O	HIS	V	71
R	H	CB	ILE	A	125	L	-	HB3	HIS	V	71
R	H	CB	ILE	A	125	L	H	OG1	THR	V	153
R	H	CB	ILE	A	125	L	H	HG23	THR	V	153
R	H	O	ILE	A	125	L	H	HG21	THR	V	153
R	H	O	ILE	A	125	L	H	HG23	THR	V	153
R	H	CG1	ILE	A	125	L	-	O	HIS	V	71
R	H	CG1	ILE	A	125	L	H	HD2	PRO	V	73
R	H	CG1	ILE	A	125	L	H	OG1	THR	V	153
R	H	CG1	ILE	A	125	L	H	HA	THR	V	153
R	H	CG1	ILE	A	125	L	H	HG1	THR	V	153
R	H	CG1	ILE	A	125	L	H	HG23	THR	V	153
R	H	CG2	ILE	A	125	L	H	CB	PHE	V	76
R	H	CG2	ILE	A	125	L	H	HB2	PHE	V	76
R	H	CG2	ILE	A	125	L	H	HD2	PHE	V	76
R	H	CG2	ILE	A	125	L	H	HG23	THR	V	153
R	H	CD1	ILE	A	125	L	-	O	HIS	V	71
R	H	CD1	ILE	A	125	L	-	CA	THR	V	72
R	H	CD1	ILE	A	125	L	-	C	THR	V	72
R	H	CD1	ILE	A	125	L	-	HA	THR	V	72
R	H	CD1	ILE	A	125	L	H	N	PRO	V	73
R	H	CD1	ILE	A	125	L	H	CG	PRO	V	73
R	H	CD1	ILE	A	125	L	H	CD	PRO	V	73
R	H	CD1	ILE	A	125	L	H	HG3	PRO	V	73
R	H	CD1	ILE	A	125	L	H	HD2	PRO	V	73
R	H	N	GLY	A	126	L	-	CB	HIS	V	71
R	H	N	GLY	A	126	L	-	CG	HIS	V	71
R	H	N	GLY	A	126	L	-	ND1	HIS	V	71
R	H	N	GLY	A	126	L	-	HB3	HIS	V	71
R	H	CA	GLY	A	126	L	-	CG	HIS	V	71
R	H	CA	GLY	A	126	L	-	ND1	HIS	V	71
R	H	CA	GLY	A	126	L	-	CE1	HIS	V	71
R	H	CA	GLY	A	126	L	-	NE2	HIS	V	71
R	H	CA	GLY	A	126	L	-	HB3	HIS	V	71
R	H	CA	GLY	A	126	L	-	HE1	HIS	V	71
R	H	O	GLY	A	126	L	H	NH1	ARG	V	65
R	H	O	GLY	A	126	L	H	HH11	ARG	V	65
R	H	O	GLY	A	126	L	H	HH12	ARG	V	65
R	H	N	ALA	A	128	L	H	HG21	THR	V	153
R	H	CA	ALA	A	128	L	H	HG21	THR	V	153
R	H	CA	ALA	A	128	L	H	HG22	THR	V	153
R	H	CB	ALA	A	128	L	H	CB	THR	V	153
R	H	CB	ALA	A	128	L	H	CG2	THR	V	153
R	H	CB	ALA	A	128	L	H	HG21	THR	V	153
R	H	CB	ALA	A	128	L	H	HG22	THR	V	153
R	H	CB	ALA	A	128	L	H	HG23	THR	V	153
R	H	N	THR	A	129	L	H	HE2	PHE	V	76
R	H	CA	THR	A	129	L	H	CE2	PHE	V	76
R	H	CA	THR	A	129	L	H	HE2	PHE	V	76
R	H	C	THR	A	129	L	H	HE2	PHE	V	76
R	H	CB	THR	A	129	L	H	CD2	PHE	V	76
R	H	CB	THR	A	129	L	H	CE2	PHE	V	76
R	H	CB	THR	A	129	L	H	HD2	PHE	V	76
R	H	CB	THR	A	129	L	H	HE2	PHE	V	76
R	H	CG2	THR	A	129	L	H	HD3	ARG	V	65
R	H	CG2	THR	A	129	L	H	CD2	PHE	V	76
R	H	CG2	THR	A	129	L	H	CE2	PHE	V	76
R	H	CG2	THR	A	129	L	H	HD2	PHE	V	76
R	H	CG2	THR	A	129	L	H	HE2	PHE	V	76
R	H	OG1	THR	A	129	L	H	CG	PHE	V	76
R	H	OG1	THR	A	129	L	H	CD2	PHE	V	76
R	H	OG1	THR	A	129	L	H	CE2	PHE	V	76
R	H	OG1	THR	A	129	L	H	CZ	PHE	V	76
R	H	OG1	THR	A	129	L	H	HD2	PHE	V	76
R	H	OG1	THR	A	129	L	H	HE2	PHE	V	76
R	H	OG1	THR	A	129	L	H	HZ	PHE	V	76
R	H	N	GLN	A	130	L	H	NH2	ARG	V	65
R	H	N	GLN	A	130	L	H	CZ	ARG	V	65
R	H	N	GLN	A	130	L	H	HH21	ARG	V	65
R	H	N	GLN	A	130	L	H	HH22	ARG	V	65
R	H	CA	GLN	A	130	L	H	NH2	ARG	V	65
R	H	CA	GLN	A	130	L	H	CZ	ARG	V	65
R	H	CA	GLN	A	130	L	H	HH21	ARG	V	65
R	H	CA	GLN	A	130	L	H	HH22	ARG	V	65
R	H	C	GLN	A	130	L	H	HH21	ARG	V	65
R	H	C	GLN	A	130	L	H	HH22	ARG	V	65
R	H	CB	GLN	A	130	L	H	NH1	ARG	V	65
R	H	CB	GLN	A	130	L	H	NH2	ARG	V	65
R	H	CB	GLN	A	130	L	H	CZ	ARG	V	65
R	H	CB	GLN	A	130	L	H	HH12	ARG	V	65
R	H	CB	GLN	A	130	L	H	HH21	ARG	V	65
R	H	CB	GLN	A	130	L	H	HH22	ARG	V	65
R	H	O	GLN	A	130	L	H	HH21	ARG	V	65
R	H	CG	GLN	A	130	L	H	NH2	ARG	V	65
R	H	CG	GLN	A	130	L	H	HH12	ARG	V	65
R	H	CG	GLN	A	130	L	H	HH21	ARG	V	65
R	H	CG	GLN	A	130	L	H	HH22	ARG	V	65
R	H	CD	GLN	A	130	L	H	NH2	ARG	V	65
R	H	CD	GLN	A	130	L	H	HH12	ARG	V	65
R	H	CD	GLN	A	130	L	H	HH22	ARG	V	65
R	H	NE2	GLN	A	130	L	H	NH2	ARG	V	65
R	H	NE2	GLN	A	130	L	H	HH12	ARG	V	65
R	H	NE2	GLN	A	130	L	H	HH22	ARG	V	65
R	H	OE1	GLN	A	130	L	H	HH22	ARG	V	65
R	H	CB	LEU	A	132	L	H	HG21	THR	V	157
R	H	CB	LEU	A	132	L	H	HG23	THR	V	157
R	H	CG	LEU	A	132	L	H	CG2	THR	V	157
R	H	CG	LEU	A	132	L	H	HG21	THR	V	157
R	H	CG	LEU	A	132	L	H	HG22	THR	V	157
R	H	CG	LEU	A	132	L	H	HG23	THR	V	157
R	H	CD1	LEU	A	132	L	H	CG2	THR	V	157
R	H	CD1	LEU	A	132	L	H	HG21	THR	V	157
R	H	CD1	LEU	A	132	L	H	HG22	THR	V	157
R	H	CD1	LEU	A	132	L	H	HG23	THR	V	157
R	H	CD1	LEU	A	132	L	H	HB3	ALA	V	161
R	H	CD2	LEU	A	132	L	H	HZ	PHE	V	76
R	H	CD2	LEU	A	132	L	H	CG2	THR	V	157
R	H	CD2	LEU	A	132	L	H	HA	THR	V	157
R	H	CD2	LEU	A	132	L	H	HG21	THR	V	157
R	H	CD2	LEU	A	132	L	H	HG22	THR	V	157
R	H	CD2	LEU	A	132	L	H	HG23	THR	V	157
R	H	CD1	LEU	A	133	L	H	HE	ARG	V	65
R	H	CE1	PHE	A	137	L	H	HZ	PHE	V	83
R	H	CZ	PHE	A	137	L	H	HZ	PHE	V	83
R	H	CG1	VAL	A	164	L	-	HD12	ILE	V	23
R	H	CG2	VAL	A	164	L	-	HD12	ILE	V	23
R	-	C	SER	A	167	L	H	HB2	ALA	V	110
R	H	N	PRO	A	168	L	H	CB	ALA	V	110
R	H	N	PRO	A	168	L	H	HA	ALA	V	110
R	H	N	PRO	A	168	L	H	HB1	ALA	V	110
R	H	N	PRO	A	168	L	H	HB2	ALA	V	110
R	H	CA	PRO	A	168	L	H	CA	ALA	V	110
R	H	CA	PRO	A	168	L	H	CB	ALA	V	110
R	H	CA	PRO	A	168	L	H	HA	ALA	V	110
R	H	CA	PRO	A	168	L	H	HB1	ALA	V	110
R	H	CA	PRO	A	168	L	H	HB2	ALA	V	110
R	H	CB	PRO	A	168	L	H	O	LEU	V	109
R	H	CB	PRO	A	168	L	H	N	ALA	V	110
R	H	CB	PRO	A	168	L	H	CA	ALA	V	110
R	H	CB	PRO	A	168	L	H	C	ALA	V	110
R	H	CB	PRO	A	168	L	H	CB	ALA	V	110
R	H	CB	PRO	A	168	L	H	O	ALA	V	110
R	H	CB	PRO	A	168	L	H	HA	ALA	V	110
R	H	CB	PRO	A	168	L	H	HB1	ALA	V	110
R	H	CB	PRO	A	168	L	H	HB2	ALA	V	110
R	H	CB	PRO	A	168	L	H	HA3	GLY	V	113
R	H	CG	PRO	A	168	L	H	C	LEU	V	109
R	H	CG	PRO	A	168	L	H	O	LEU	V	109
R	H	CG	PRO	A	168	L	H	HG	LEU	V	109
R	H	CG	PRO	A	168	L	H	N	ALA	V	110
R	H	CG	PRO	A	168	L	H	CA	ALA	V	110
R	H	CG	PRO	A	168	L	H	C	ALA	V	110
R	H	CG	PRO	A	168	L	H	CB	ALA	V	110
R	H	CG	PRO	A	168	L	H	O	ALA	V	110
R	H	CG	PRO	A	168	L	H	H	ALA	V	110
R	H	CG	PRO	A	168	L	H	HA	ALA	V	110
R	H	CG	PRO	A	168	L	H	HB1	ALA	V	110
R	H	CG	PRO	A	168	L	H	HB2	ALA	V	110
R	H	CG	PRO	A	168	L	H	HB3	ALA	V	110
R	H	CD	PRO	A	168	L	H	HD21	LEU	V	109
R	H	CD	PRO	A	168	L	H	N	ALA	V	110
R	H	CD	PRO	A	168	L	H	CA	ALA	V	110
R	H	CD	PRO	A	168	L	H	CB	ALA	V	110
R	H	CD	PRO	A	168	L	H	H	ALA	V	110
R	H	CD	PRO	A	168	L	H	HA	ALA	V	110
R	H	CD	PRO	A	168	L	H	HB1	ALA	V	110
R	H	CD	PRO	A	168	L	H	HB2	ALA	V	110
R	H	CD	PRO	A	168	L	H	HB3	ALA	V	110
R	H	CG	ARG	A	169	L	H	HB3	PHE	V	179
R	H	CD	ARG	A	169	L	H	HB3	PHE	V	179
R	H	NE	ARG	A	169	L	H	CB	PHE	V	179
R	H	NE	ARG	A	169	L	H	O	PHE	V	179
R	H	NE	ARG	A	169	L	H	HB3	PHE	V	179
R	H	NE	ARG	A	169	L	H	HD1	PHE	V	179
R	H	NH1	ARG	A	169	L	H	O	PHE	V	179
R	H	NH2	ARG	A	169	L	H	C	PHE	V	179
R	H	NH2	ARG	A	169	L	H	O	PHE	V	179
R	H	NH2	ARG	A	169	L	H	HB3	PHE	V	179
R	H	CZ	ARG	A	169	L	H	C	PHE	V	179
R	H	CZ	ARG	A	169	L	H	O	PHE	V	179
R	H	CZ	ARG	A	169	L	H	HB3	PHE	V	179
R	H	CD1	TYR	A	171	L	H	HB1	ALA	V	110
R	H	CE1	TYR	A	171	L	H	CB	ALA	V	110
R	H	CE1	TYR	A	171	L	H	HB1	ALA	V	110
R	H	CE1	TYR	A	171	L	H	HB2	ALA	V	110
R	H	CE1	TYR	A	171	L	H	HB3	ALA	V	110
R	H	CE2	TYR	A	171	L	H	HB1	ALA	V	110
R	H	CE2	TYR	A	171	L	H	HB3	ALA	V	114
R	H	OH	TYR	A	171	L	H	CA	ALA	V	110
R	H	OH	TYR	A	171	L	H	C	ALA	V	110
R	H	OH	TYR	A	171	L	H	CB	ALA	V	110
R	H	OH	TYR	A	171	L	H	O	ALA	V	110
R	H	OH	TYR	A	171	L	H	HA	ALA	V	110
R	H	OH	TYR	A	171	L	H	HB1	ALA	V	110
R	H	OH	TYR	A	171	L	H	HB2	ALA	V	110
R	H	OH	TYR	A	171	L	H	HB3	ALA	V	110
R	H	OH	TYR	A	171	L	H	N	GLY	V	111
R	H	OH	TYR	A	171	L	H	H	GLY	V	111
R	H	OH	TYR	A	171	L	H	HA2	GLY	V	111
R	H	OH	TYR	A	171	L	H	HB3	ALA	V	114
R	H	CZ	TYR	A	171	L	H	CA	ALA	V	110
R	H	CZ	TYR	A	171	L	H	C	ALA	V	110
R	H	CZ	TYR	A	171	L	H	CB	ALA	V	110
R	H	CZ	TYR	A	171	L	H	O	ALA	V	110
R	H	CZ	TYR	A	171	L	H	HA	ALA	V	110
R	H	CZ	TYR	A	171	L	H	HB1	ALA	V	110
R	H	CZ	TYR	A	171	L	H	HB2	ALA	V	110
R	H	CZ	TYR	A	171	L	H	HB3	ALA	V	110
R	H	CZ	TYR	A	171	L	H	HB3	ALA	V	114
R	H	CG1	VAL	A	172	L	H	HA	ALA	V	114
R	H	CG1	VAL	A	172	L	H	CB	PHE	V	117
R	H	CG1	VAL	A	172	L	H	CG	PHE	V	117
R	H	CG1	VAL	A	172	L	H	CD1	PHE	V	117
R	H	CG1	VAL	A	172	L	H	CD2	PHE	V	117
R	H	CG1	VAL	A	172	L	H	HB2	PHE	V	117
R	H	CG1	VAL	A	172	L	H	HB3	PHE	V	117
R	H	CG1	VAL	A	172	L	H	HD1	PHE	V	117
R	H	CG1	VAL	A	172	L	H	HG21	THR	V	175
R	H	CG2	VAL	A	172	L	H	N	ALA	V	114
R	H	CG2	VAL	A	172	L	H	CA	ALA	V	114
R	H	CG2	VAL	A	172	L	H	H	ALA	V	114
R	H	CG2	VAL	A	172	L	H	HA	ALA	V	114
R	H	CG2	VAL	A	172	L	H	HB3	ALA	V	114
R	H	CB	ILE	A	175	L	H	HZ	PHE	V	118
R	H	CG2	ILE	A	175	L	H	CE1	PHE	V	118
R	H	CG2	ILE	A	175	L	H	CZ	PHE	V	118
R	H	CG2	ILE	A	175	L	H	HE1	PHE	V	118
R	H	CG2	ILE	A	175	L	H	HZ	PHE	V	118
R	H	CD1	ILE	A	175	L	H	HZ	PHE	V	118
R	H	N	THR	A	176	L	H	CE1	PHE	V	117
R	H	N	THR	A	176	L	H	CZ	PHE	V	117
R	H	N	THR	A	176	L	H	HE1	PHE	V	117
R	H	N	THR	A	176	L	H	HZ	PHE	V	117
R	H	CA	THR	A	176	L	H	CE1	PHE	V	117
R	H	CA	THR	A	176	L	H	CZ	PHE	V	117
R	H	CA	THR	A	176	L	H	HE1	PHE	V	117
R	H	CA	THR	A	176	L	H	HZ	PHE	V	117
R	H	CA	THR	A	176	L	H	CD1	PHE	V	168
R	H	CA	THR	A	176	L	H	CE1	PHE	V	168
R	H	CA	THR	A	176	L	H	HD1	PHE	V	168
R	H	CA	THR	A	176	L	H	HE1	PHE	V	168
R	H	C	THR	A	176	L	H	HZ	PHE	V	117
R	H	C	THR	A	176	L	H	HD1	PHE	V	168
R	H	C	THR	A	176	L	H	HD11	ILE	V	172
R	H	CB	THR	A	176	L	H	CE1	PHE	V	117
R	H	CB	THR	A	176	L	H	CE2	PHE	V	117
R	H	CB	THR	A	176	L	H	CZ	PHE	V	117
R	H	CB	THR	A	176	L	H	HE1	PHE	V	117
R	H	CB	THR	A	176	L	H	HE2	PHE	V	117
R	H	CB	THR	A	176	L	H	HZ	PHE	V	117
R	H	CB	THR	A	176	L	H	HD1	PHE	V	168
R	H	CB	THR	A	176	L	H	HE1	PHE	V	168
R	H	CB	THR	A	176	L	H	CG1	ILE	V	172
R	H	CB	THR	A	176	L	H	HG12	ILE	V	172
R	H	CB	THR	A	176	L	H	HG13	ILE	V	172
R	H	CB	THR	A	176	L	H	HD11	ILE	V	172
R	H	O	THR	A	176	L	H	HZ	PHE	V	117
R	H	O	THR	A	176	L	H	CD1	PHE	V	168
R	H	O	THR	A	176	L	H	CE1	PHE	V	168
R	H	O	THR	A	176	L	H	HB3	PHE	V	168
R	H	O	THR	A	176	L	H	HD1	PHE	V	168
R	H	O	THR	A	176	L	H	HE1	PHE	V	168
R	H	O	THR	A	176	L	H	HD11	ILE	V	172
R	H	CG2	THR	A	176	L	H	CE1	PHE	V	117
R	H	CG2	THR	A	176	L	H	CE2	PHE	V	117
R	H	CG2	THR	A	176	L	H	CZ	PHE	V	117
R	H	CG2	THR	A	176	L	H	HE1	PHE	V	117
R	H	CG2	THR	A	176	L	H	HE2	PHE	V	117
R	H	CG2	THR	A	176	L	H	HZ	PHE	V	117
R	H	CG2	THR	A	176	L	H	O	PHE	V	168
R	H	CG2	THR	A	176	L	H	CD1	PHE	V	168
R	H	CG2	THR	A	176	L	H	CE1	PHE	V	168
R	H	CG2	THR	A	176	L	H	HA	PHE	V	168
R	H	CG2	THR	A	176	L	H	HB3	PHE	V	168
R	H	CG2	THR	A	176	L	H	HD1	PHE	V	168
R	H	CG2	THR	A	176	L	H	HE1	PHE	V	168
R	H	CG2	THR	A	176	L	H	CG1	ILE	V	172
R	H	CG2	THR	A	176	L	H	CD1	ILE	V	172
R	H	CG2	THR	A	176	L	H	HG12	ILE	V	172
R	H	CG2	THR	A	176	L	H	HG13	ILE	V	172
R	H	CG2	THR	A	176	L	H	HD11	ILE	V	172
R	H	CG2	THR	A	176	L	H	HD13	ILE	V	172
R	H	OG1	THR	A	176	L	H	CG	PHE	V	117
R	H	OG1	THR	A	176	L	H	CD1	PHE	V	117
R	H	OG1	THR	A	176	L	H	CD2	PHE	V	117
R	H	OG1	THR	A	176	L	H	CE1	PHE	V	117
R	H	OG1	THR	A	176	L	H	CE2	PHE	V	117
R	H	OG1	THR	A	176	L	H	CZ	PHE	V	117
R	H	OG1	THR	A	176	L	H	HD1	PHE	V	117
R	H	OG1	THR	A	176	L	H	HE1	PHE	V	117
R	H	OG1	THR	A	176	L	H	HE2	PHE	V	117
R	H	OG1	THR	A	176	L	H	HZ	PHE	V	117
R	H	OG1	THR	A	176	L	H	HD1	PHE	V	168
R	H	OG1	THR	A	176	L	H	HG12	ILE	V	172
R	H	N	ALA	A	177	L	H	HD11	ILE	V	172
R	H	CB	TYR	A	179	L	H	CD1	PHE	V	168
R	H	CB	TYR	A	179	L	H	CE1	PHE	V	168
R	H	CB	TYR	A	179	L	H	CE2	PHE	V	168
R	H	CB	TYR	A	179	L	H	CZ	PHE	V	168
R	H	CB	TYR	A	179	L	H	HE1	PHE	V	168
R	H	CB	TYR	A	179	L	H	HE2	PHE	V	168
R	H	CB	TYR	A	179	L	H	HZ	PHE	V	168
R	H	CG	TYR	A	179	L	H	HH2	TRP	V	87
R	H	CG	TYR	A	179	L	H	CE1	PHE	V	168
R	H	CG	TYR	A	179	L	H	CZ	PHE	V	168
R	H	CG	TYR	A	179	L	H	HE1	PHE	V	168
R	H	CG	TYR	A	179	L	H	HZ	PHE	V	168
R	H	CD1	TYR	A	179	L	H	HH2	TRP	V	87
R	H	CD1	TYR	A	179	L	H	CZ	PHE	V	168
R	H	CD1	TYR	A	179	L	H	HZ	PHE	V	168
R	H	CD2	TYR	A	179	L	H	HE1	PHE	V	118
R	H	CD2	TYR	A	179	L	H	CZ	PHE	V	168
R	H	CD2	TYR	A	179	L	H	HE1	PHE	V	168
R	H	CD2	TYR	A	179	L	H	HZ	PHE	V	168
R	H	CE1	TYR	A	179	L	H	HH2	TRP	V	87
R	H	CE1	TYR	A	179	L	H	HZ	PHE	V	168
R	H	CE2	TYR	A	179	L	H	HE1	PHE	V	118
R	H	CB	VAL	A	180	L	H	HB2	PHE	V	168
R	H	CB	VAL	A	180	L	H	HB3	PHE	V	168
R	H	O	VAL	A	180	L	H	HG12	ILE	V	165
R	H	CG1	VAL	A	180	L	H	HG12	ILE	V	165
R	H	CG1	VAL	A	180	L	H	HG23	ILE	V	165
R	H	CG2	VAL	A	180	L	H	HA	ILE	V	165
R	H	CG2	VAL	A	180	L	H	CA	PHE	V	168
R	H	CG2	VAL	A	180	L	H	CB	PHE	V	168
R	H	CG2	VAL	A	180	L	H	CG	PHE	V	168
R	H	CG2	VAL	A	180	L	H	CD1	PHE	V	168
R	H	CG2	VAL	A	180	L	H	CD2	PHE	V	168
R	H	CG2	VAL	A	180	L	H	HB2	PHE	V	168
R	H	CG2	VAL	A	180	L	H	HB3	PHE	V	168
R	H	CG2	VAL	A	180	L	H	HD1	PHE	V	168
R	H	CG2	VAL	A	180	L	H	HD2	PHE	V	168
R	H	C	ILE	A	183	L	H	HD11	ILE	V	165
R	H	CB	ILE	A	183	L	H	HB3	TYR	V	164
R	H	CB	ILE	A	183	L	H	CG1	ILE	V	165
R	H	CB	ILE	A	183	L	H	HG12	ILE	V	165
R	H	CB	ILE	A	183	L	H	HG13	ILE	V	165
R	H	CB	ILE	A	183	L	H	HD11	ILE	V	165
R	H	O	ILE	A	183	L	H	HB1	ALA	V	161
R	H	O	ILE	A	183	L	H	HD11	ILE	V	165
R	H	CG1	ILE	A	183	L	H	HB2	TYR	V	164
R	H	CG1	ILE	A	183	L	H	HB3	TYR	V	164
R	H	CG1	ILE	A	183	L	H	HE2	PHE	V	168
R	H	CG2	ILE	A	183	L	H	CA	ALA	V	161
R	H	CG2	ILE	A	183	L	H	C	ALA	V	161
R	H	CG2	ILE	A	183	L	H	CB	ALA	V	161
R	H	CG2	ILE	A	183	L	H	O	ALA	V	161
R	H	CG2	ILE	A	183	L	H	HA	ALA	V	161
R	H	CG2	ILE	A	183	L	H	HB1	ALA	V	161
R	H	CG2	ILE	A	183	L	H	CB	TYR	V	164
R	H	CG2	ILE	A	183	L	H	HB2	TYR	V	164
R	H	CG2	ILE	A	183	L	H	HB3	TYR	V	164
R	H	CG2	ILE	A	183	L	H	CG1	ILE	V	165
R	H	CG2	ILE	A	183	L	H	CD1	ILE	V	165
R	H	CG2	ILE	A	183	L	H	H	ILE	V	165
R	H	CG2	ILE	A	183	L	H	HG12	ILE	V	165
R	H	CG2	ILE	A	183	L	H	HG13	ILE	V	165
R	H	CG2	ILE	A	183	L	H	HD11	ILE	V	165
R	H	CG2	ILE	A	183	L	H	HD12	ILE	V	165
R	H	CD1	ILE	A	183	L	H	CB	TYR	V	164
R	H	CD1	ILE	A	183	L	H	CG	TYR	V	164
R	H	CD1	ILE	A	183	L	H	CD1	TYR	V	164
R	H	CD1	ILE	A	183	L	H	HB2	TYR	V	164
R	H	CD1	ILE	A	183	L	H	HB3	TYR	V	164
R	H	CD1	ILE	A	183	L	H	HD1	TYR	V	164
R	H	CD1	ILE	A	183	L	H	CD2	PHE	V	168
R	H	CD1	ILE	A	183	L	H	CE2	PHE	V	168
R	H	CD1	ILE	A	183	L	H	HD2	PHE	V	168
R	H	CD1	ILE	A	183	L	H	HE2	PHE	V	168
R	H	N	LEU	A	184	L	H	CD1	ILE	V	165
R	H	N	LEU	A	184	L	H	HG12	ILE	V	165
R	H	N	LEU	A	184	L	H	HD11	ILE	V	165
R	H	CA	LEU	A	184	L	H	CD1	ILE	V	165
R	H	CA	LEU	A	184	L	H	HD11	ILE	V	165
R	H	CA	LEU	A	184	L	H	HD13	ILE	V	165
R	H	CB	LEU	A	184	L	H	CD1	ILE	V	165
R	H	CB	LEU	A	184	L	H	HD11	ILE	V	165
R	H	CB	LEU	A	184	L	H	HD13	ILE	V	165
R	H	CG	LEU	A	184	L	H	CG1	ILE	V	165
R	H	CG	LEU	A	184	L	H	CD1	ILE	V	165
R	H	CG	LEU	A	184	L	H	HG12	ILE	V	165
R	H	CG	LEU	A	184	L	H	HG22	ILE	V	165
R	H	CG	LEU	A	184	L	H	HG23	ILE	V	165
R	H	CG	LEU	A	184	L	H	HD11	ILE	V	165
R	H	CG	LEU	A	184	L	H	HD13	ILE	V	165
R	H	CD1	LEU	A	184	L	H	HG12	ILE	V	165
R	H	CD1	LEU	A	184	L	H	HG23	ILE	V	165
R	H	CD1	LEU	A	184	L	H	HD13	ILE	V	165
R	H	CD2	LEU	A	184	L	H	CG1	ILE	V	165
R	H	CD2	LEU	A	184	L	H	CG2	ILE	V	165
R	H	CD2	LEU	A	184	L	H	CD1	ILE	V	165
R	H	CD2	LEU	A	184	L	H	HG12	ILE	V	165
R	H	CD2	LEU	A	184	L	H	HG22	ILE	V	165
R	H	CD2	LEU	A	184	L	H	HG23	ILE	V	165
R	H	CD2	LEU	A	184	L	H	HD11	ILE	V	165
R	H	CD2	LEU	A	184	L	H	HD12	ILE	V	165
R	H	CD2	LEU	A	184	L	H	HD13	ILE	V	165
R	H	CB	THR	A	187	L	H	CB	ALA	V	161
R	H	CB	THR	A	187	L	H	HB1	ALA	V	161
R	H	CB	THR	A	187	L	H	HB2	ALA	V	161
R	H	CB	THR	A	187	L	H	HB3	ALA	V	161
R	H	CG2	THR	A	187	L	H	HA2	GLY	V	158
R	H	CG2	THR	A	187	L	H	CB	ALA	V	161
R	H	CG2	THR	A	187	L	H	HB1	ALA	V	161
R	H	CG2	THR	A	187	L	H	HB2	ALA	V	161
R	H	CG2	THR	A	187	L	H	HB3	ALA	V	161
R	H	OG1	THR	A	187	L	H	CA	ALA	V	161
R	H	OG1	THR	A	187	L	H	CB	ALA	V	161
R	H	OG1	THR	A	187	L	H	HA	ALA	V	161
R	H	OG1	THR	A	187	L	H	HB1	ALA	V	161
R	H	OG1	THR	A	187	L	H	HB2	ALA	V	161
R	H	OG1	THR	A	187	L	H	HB3	ALA	V	161
R	H	OG1	THR	A	187	L	H	HD11	ILE	V	165
R	H	CB	ILE	A	190	L	H	CG2	THR	V	157
R	H	CB	ILE	A	190	L	H	HG21	THR	V	157
R	H	CB	ILE	A	190	L	H	HG22	THR	V	157
R	H	CG1	ILE	A	190	L	H	HG21	THR	V	157
R	H	CG2	ILE	A	190	L	H	CB	THR	V	157
R	H	CG2	ILE	A	190	L	H	CG2	THR	V	157
R	H	CG2	ILE	A	190	L	H	OG1	THR	V	157
R	H	CG2	ILE	A	190	L	H	HB	THR	V	157
R	H	CG2	ILE	A	190	L	H	HG21	THR	V	157
R	H	CG2	ILE	A	190	L	H	HG22	THR	V	157
R	H	CG2	ILE	A	190	L	H	HG23	THR	V	157
R	H	CA	VAL	A	191	L	H	HB1	ALA	V	154
R	H	O	VAL	A	191	L	H	HB1	ALA	V	154
R	H	CG1	VAL	A	191	L	H	HB1	ALA	V	154
R	H	C	PHE	A	194	L	H	HB2	ALA	V	154
R	H	CB	PHE	A	194	L	H	HB	THR	V	153
R	H	CB	PHE	A	194	L	H	HB2	ALA	V	154
R	H	O	PHE	A	194	L	H	HB2	ALA	V	154
R	H	CD1	PHE	A	194	L	H	HG21	THR	V	153
R	-	N	SER	A	195	L	H	HB2	ALA	V	154

- 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