IID

A4D2G3_Q8NGE1.1 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	TYR	A	118	L	H	VAL	V	82
R	H	TYR	A	118	L	H	LEU	V	85
R	H	TYR	A	118	L	-	HIS	V	86
R	H	TYR	A	121	L	-	HIS	V	86
R	H	TYR	A	121	L	-	LYS	V	89
R	H	VAL	A	122	L	-	HIS	V	86
R	H	ILE	A	133	L	-	HIS	V	86
R	H	PHE	A	144	L	H	ILE	V	35
R	H	PHE	A	144	L	H	LEU	V	39
R	H	CYS	A	145	L	H	TYR	V	34
R	H	CYS	A	145	L	H	ILE	V	35
R	H	LEU	A	148	L	H	LEU	V	38
R	H	LEU	A	148	L	H	LEU	V	39
R	H	GLY	A	149	L	H	LEU	V	38
R	H	LEU	A	152	L	H	LEU	V	38
R	H	LEU	A	152	L	H	GLY	V	42
R	H	LEU	A	152	L	H	LEU	V	45
R	H	LEU	A	152	L	H	ILE	V	70
R	H	LEU	A	155	L	H	GLY	V	42
R	H	LEU	A	155	L	H	LEU	V	45
R	H	LEU	A	155	L	H	GLY	V	46
R	H	PRO	A	156	L	H	LEU	V	45
R	H	PRO	A	156	L	H	VAL	V	67
R	H	ILE	A	159	L	H	LEU	V	45
R	H	ILE	A	159	L	H	ILE	V	48
R	H	ILE	A	159	L	H	SER	V	49
R	H	LEU	A	160	L	H	PHE	V	60
R	H	GLN	A	163	L	H	PHE	V	60
R	-	ASP	A	189	L	H	ILE	V	141
R	H	SER	A	191	L	H	LEU	V	145
R	H	LEU	A	192	L	H	ILE	V	141
R	H	LEU	A	192	L	H	ALA	V	144
R	H	LEU	A	192	L	H	LEU	V	145
R	H	LEU	A	192	L	H	PHE	V	60
R	H	LEU	A	192	L	H	HIS	V	64
R	H	LEU	A	195	L	H	LEU	V	145
R	H	LEU	A	195	L	H	TRP	V	148
R	H	LEU	A	195	L	H	ILE	V	149
R	H	MET	A	196	L	H	TRP	V	148
R	H	MET	A	196	L	H	HIS	V	64
R	H	MET	A	196	L	H	VAL	V	67
R	H	LEU	A	199	L	H	PHE	V	106
R	H	LEU	A	199	L	H	TRP	V	148
R	-	LYS	A	2	L	H	LYS	V	138
R	H	LEU	A	200	L	H	VAL	V	67
R	H	VAL	A	203	L	H	LEU	V	102
R	H	VAL	A	203	L	H	PHE	V	106
R	H	VAL	A	203	L	H	ALA	V	71
R	H	MET	A	206	L	H	THR	V	98
R	H	VAL	A	207	L	H	CYS	V	74
R	H	VAL	A	207	L	H	SER	V	75
R	H	VAL	A	210	L	H	GLY	V	95
R	H	LEU	A	211	L	H	VAL	V	82
R	H	LEU	A	214	L	-	LYS	V	89
R	H	LEU	A	214	L	-	PRO	V	90
R	H	LEU	A	214	L	-	ILE	V	91
R	H	LEU	A	214	L	-	SER	V	92
R	H	SER	A	215	L	-	LYS	V	89
R	H	TYR	A	218	L	-	LYS	V	89
R	H	TYR	A	218	L	-	PRO	V	90
R	H	ARG	A	221	L	-	GLU	V	10
R	H	ARG	A	221	L	-	PRO	V	90

- 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

A4D2G3_Q8NGE1.1 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	-	NZ	LYS	A	2	L	H	HZ1	LYS	V	138
R	H	CE2	TYR	A	118	L	H	HG22	VAL	V	82
R	H	CE2	TYR	A	118	L	-	HD2	HIS	V	86
R	H	CE2	TYR	A	118	L	-	HE2	HIS	V	86
R	H	OH	TYR	A	118	L	H	CD1	LEU	V	85
R	H	OH	TYR	A	118	L	H	HD12	LEU	V	85
R	H	OH	TYR	A	118	L	H	HD13	LEU	V	85
R	H	OH	TYR	A	118	L	-	CD2	HIS	V	86
R	H	OH	TYR	A	118	L	-	NE2	HIS	V	86
R	H	OH	TYR	A	118	L	-	HD2	HIS	V	86
R	H	OH	TYR	A	118	L	-	HE2	HIS	V	86
R	H	CZ	TYR	A	118	L	-	NE2	HIS	V	86
R	H	CZ	TYR	A	118	L	-	HD2	HIS	V	86
R	H	CZ	TYR	A	118	L	-	HE2	HIS	V	86
R	H	CG	TYR	A	121	L	-	HZ2	LYS	V	89
R	H	CD1	TYR	A	121	L	-	HZ2	LYS	V	89
R	H	CE1	TYR	A	121	L	-	HD2	LYS	V	89
R	H	CE1	TYR	A	121	L	-	HZ2	LYS	V	89
R	H	CE2	TYR	A	121	L	-	HZ2	LYS	V	89
R	H	OH	TYR	A	121	L	-	HB3	HIS	V	86
R	H	OH	TYR	A	121	L	-	HD2	LYS	V	89
R	H	CZ	TYR	A	121	L	-	HD2	LYS	V	89
R	H	CZ	TYR	A	121	L	-	HZ2	LYS	V	89
R	H	CG2	VAL	A	122	L	-	HE2	HIS	V	86
R	H	CG2	ILE	A	133	L	-	HE2	HIS	V	86
R	H	CD1	ILE	A	133	L	-	HE1	HIS	V	86
R	H	CE1	PHE	A	144	L	H	HG12	ILE	V	35
R	H	CE1	PHE	A	144	L	H	HG22	ILE	V	35
R	H	CE1	PHE	A	144	L	H	HD13	LEU	V	39
R	H	CE1	PHE	A	144	L	H	HD23	LEU	V	39
R	H	CE2	PHE	A	144	L	H	HD23	LEU	V	39
R	H	CZ	PHE	A	144	L	H	CD2	LEU	V	39
R	H	CZ	PHE	A	144	L	H	HD13	LEU	V	39
R	H	CZ	PHE	A	144	L	H	HD23	LEU	V	39
R	H	CB	CYS	A	145	L	H	HE1	TYR	V	34
R	H	SG	CYS	A	145	L	H	HD1	TYR	V	34
R	H	SG	CYS	A	145	L	H	HE1	TYR	V	34
R	H	SG	CYS	A	145	L	H	HG12	ILE	V	35
R	H	CB	LEU	A	148	L	H	HD12	LEU	V	38
R	H	CG	LEU	A	148	L	H	CB	LEU	V	38
R	H	CG	LEU	A	148	L	H	CD1	LEU	V	38
R	H	CG	LEU	A	148	L	H	HB2	LEU	V	38
R	H	CG	LEU	A	148	L	H	HB3	LEU	V	38
R	H	CG	LEU	A	148	L	H	HD12	LEU	V	38
R	H	CG	LEU	A	148	L	H	HD13	LEU	V	38
R	H	CG	LEU	A	148	L	H	HD21	LEU	V	39
R	H	CD1	LEU	A	148	L	H	HB3	LEU	V	38
R	H	CD1	LEU	A	148	L	H	CD2	LEU	V	39
R	H	CD1	LEU	A	148	L	H	HA	LEU	V	39
R	H	CD1	LEU	A	148	L	H	HD21	LEU	V	39
R	H	CD1	LEU	A	148	L	H	HD23	LEU	V	39
R	H	CD2	LEU	A	148	L	H	CB	LEU	V	38
R	H	CD2	LEU	A	148	L	H	CG	LEU	V	38
R	H	CD2	LEU	A	148	L	H	CD1	LEU	V	38
R	H	CD2	LEU	A	148	L	H	HB2	LEU	V	38
R	H	CD2	LEU	A	148	L	H	HB3	LEU	V	38
R	H	CD2	LEU	A	148	L	H	HD12	LEU	V	38
R	H	CD2	LEU	A	148	L	H	HD13	LEU	V	38
R	H	CD2	LEU	A	148	L	H	HG	LEU	V	39
R	H	CD2	LEU	A	148	L	H	HD21	LEU	V	39
R	H	CD2	LEU	A	148	L	H	HD23	LEU	V	39
R	H	N	GLY	A	149	L	H	HD12	LEU	V	38
R	H	CA	LEU	A	152	L	H	HD13	ILE	V	70
R	H	CB	LEU	A	152	L	H	CG2	ILE	V	70
R	H	CB	LEU	A	152	L	H	HG22	ILE	V	70
R	H	CB	LEU	A	152	L	H	HG23	ILE	V	70
R	H	CB	LEU	A	152	L	H	HD13	ILE	V	70
R	H	CG	LEU	A	152	L	H	HB3	LEU	V	38
R	H	CG	LEU	A	152	L	H	HD22	LEU	V	38
R	H	CG	LEU	A	152	L	H	HA2	GLY	V	42
R	H	CG	LEU	A	152	L	H	CD1	ILE	V	70
R	H	CG	LEU	A	152	L	H	HG22	ILE	V	70
R	H	CG	LEU	A	152	L	H	HD11	ILE	V	70
R	H	CG	LEU	A	152	L	H	HD13	ILE	V	70
R	H	CD1	LEU	A	152	L	H	CA	LEU	V	38
R	H	CD1	LEU	A	152	L	H	C	LEU	V	38
R	H	CD1	LEU	A	152	L	H	CB	LEU	V	38
R	H	CD1	LEU	A	152	L	H	O	LEU	V	38
R	H	CD1	LEU	A	152	L	H	CG	LEU	V	38
R	H	CD1	LEU	A	152	L	H	CD2	LEU	V	38
R	H	CD1	LEU	A	152	L	H	HA	LEU	V	38
R	H	CD1	LEU	A	152	L	H	HB3	LEU	V	38
R	H	CD1	LEU	A	152	L	H	HD12	LEU	V	38
R	H	CD1	LEU	A	152	L	H	HD21	LEU	V	38
R	H	CD1	LEU	A	152	L	H	HD22	LEU	V	38
R	H	CD1	LEU	A	152	L	H	CG1	ILE	V	70
R	H	CD1	LEU	A	152	L	H	CG2	ILE	V	70
R	H	CD1	LEU	A	152	L	H	CD1	ILE	V	70
R	H	CD1	LEU	A	152	L	H	HG12	ILE	V	70
R	H	CD1	LEU	A	152	L	H	HG22	ILE	V	70
R	H	CD1	LEU	A	152	L	H	HG23	ILE	V	70
R	H	CD1	LEU	A	152	L	H	HD11	ILE	V	70
R	H	CD1	LEU	A	152	L	H	HD13	ILE	V	70
R	H	CD2	LEU	A	152	L	H	O	LEU	V	38
R	H	CD2	LEU	A	152	L	H	N	GLY	V	42
R	H	CD2	LEU	A	152	L	H	CA	GLY	V	42
R	H	CD2	LEU	A	152	L	H	H	GLY	V	42
R	H	CD2	LEU	A	152	L	H	HA2	GLY	V	42
R	H	CD2	LEU	A	152	L	H	HA3	GLY	V	42
R	H	CD2	LEU	A	152	L	H	HD11	LEU	V	45
R	H	CD2	LEU	A	152	L	H	CD1	ILE	V	70
R	H	CD2	LEU	A	152	L	H	HD11	ILE	V	70
R	H	CD2	LEU	A	152	L	H	HD12	ILE	V	70
R	H	CD2	LEU	A	152	L	H	HD13	ILE	V	70
R	H	CA	LEU	A	155	L	H	HB3	LEU	V	45
R	H	CA	LEU	A	155	L	H	HD12	LEU	V	45
R	H	C	LEU	A	155	L	H	HD12	LEU	V	45
R	H	CB	LEU	A	155	L	H	CB	LEU	V	45
R	H	CB	LEU	A	155	L	H	CD1	LEU	V	45
R	H	CB	LEU	A	155	L	H	HB2	LEU	V	45
R	H	CB	LEU	A	155	L	H	HB3	LEU	V	45
R	H	CB	LEU	A	155	L	H	HD11	LEU	V	45
R	H	CB	LEU	A	155	L	H	HD12	LEU	V	45
R	H	CG	LEU	A	155	L	H	CB	LEU	V	45
R	H	CG	LEU	A	155	L	H	HB2	LEU	V	45
R	H	CG	LEU	A	155	L	H	HB3	LEU	V	45
R	H	CG	LEU	A	155	L	H	HD12	LEU	V	45
R	H	CD1	LEU	A	155	L	H	CA	GLY	V	42
R	H	CD1	LEU	A	155	L	H	C	GLY	V	42
R	H	CD1	LEU	A	155	L	H	O	GLY	V	42
R	H	CD1	LEU	A	155	L	H	HA3	GLY	V	42
R	H	CD1	LEU	A	155	L	H	CB	LEU	V	45
R	H	CD1	LEU	A	155	L	H	CD1	LEU	V	45
R	H	CD1	LEU	A	155	L	H	HB2	LEU	V	45
R	H	CD1	LEU	A	155	L	H	HB3	LEU	V	45
R	H	CD1	LEU	A	155	L	H	HD11	LEU	V	45
R	H	CD1	LEU	A	155	L	H	HD12	LEU	V	45
R	H	CD1	LEU	A	155	L	H	N	GLY	V	46
R	H	CD1	LEU	A	155	L	H	H	GLY	V	46
R	H	CD2	LEU	A	155	L	H	HB3	LEU	V	45
R	H	CD2	LEU	A	155	L	H	HA2	GLY	V	46
R	H	N	PRO	A	156	L	H	HD12	LEU	V	45
R	H	N	PRO	A	156	L	H	HD22	LEU	V	45
R	H	CA	PRO	A	156	L	H	HG23	VAL	V	67
R	H	CB	PRO	A	156	L	H	CG2	VAL	V	67
R	H	CB	PRO	A	156	L	H	HG21	VAL	V	67
R	H	CB	PRO	A	156	L	H	HG22	VAL	V	67
R	H	CB	PRO	A	156	L	H	HG23	VAL	V	67
R	H	CG	PRO	A	156	L	H	HD12	LEU	V	45
R	H	CG	PRO	A	156	L	H	HD13	LEU	V	45
R	H	CG	PRO	A	156	L	H	HD22	LEU	V	45
R	H	CG	PRO	A	156	L	H	CB	VAL	V	67
R	H	CG	PRO	A	156	L	H	CG1	VAL	V	67
R	H	CG	PRO	A	156	L	H	CG2	VAL	V	67
R	H	CG	PRO	A	156	L	H	HG12	VAL	V	67
R	H	CG	PRO	A	156	L	H	HG13	VAL	V	67
R	H	CG	PRO	A	156	L	H	HG21	VAL	V	67
R	H	CG	PRO	A	156	L	H	HG22	VAL	V	67
R	H	CG	PRO	A	156	L	H	HG23	VAL	V	67
R	H	CD	PRO	A	156	L	H	HD12	LEU	V	45
R	H	CD	PRO	A	156	L	H	CG2	VAL	V	67
R	H	CD	PRO	A	156	L	H	HG22	VAL	V	67
R	H	CD	PRO	A	156	L	H	HG23	VAL	V	67
R	H	CB	ILE	A	159	L	H	OG	SER	V	49
R	H	CB	ILE	A	159	L	H	HG	SER	V	49
R	H	CG1	ILE	A	159	L	H	CA	SER	V	49
R	H	CG1	ILE	A	159	L	H	CB	SER	V	49
R	H	CG1	ILE	A	159	L	H	OG	SER	V	49
R	H	CG1	ILE	A	159	L	H	HA	SER	V	49
R	H	CG1	ILE	A	159	L	H	HB2	SER	V	49
R	H	CG1	ILE	A	159	L	H	HB3	SER	V	49
R	H	CG1	ILE	A	159	L	H	HG	SER	V	49
R	H	CG2	ILE	A	159	L	H	HG21	ILE	V	48
R	H	CG2	ILE	A	159	L	H	OG	SER	V	49
R	H	CG2	ILE	A	159	L	H	HA	SER	V	49
R	H	CD1	ILE	A	159	L	H	C	LEU	V	45
R	H	CD1	ILE	A	159	L	H	O	LEU	V	45
R	H	CD1	ILE	A	159	L	H	HA	LEU	V	45
R	H	CD1	ILE	A	159	L	H	HB3	LEU	V	45
R	H	CD1	ILE	A	159	L	H	HD22	LEU	V	45
R	H	CD1	ILE	A	159	L	H	N	SER	V	49
R	H	CD1	ILE	A	159	L	H	CA	SER	V	49
R	H	CD1	ILE	A	159	L	H	CB	SER	V	49
R	H	CD1	ILE	A	159	L	H	OG	SER	V	49
R	H	CD1	ILE	A	159	L	H	H	SER	V	49
R	H	CD1	ILE	A	159	L	H	HA	SER	V	49
R	H	CD1	ILE	A	159	L	H	HB2	SER	V	49
R	H	CD1	ILE	A	159	L	H	HB3	SER	V	49
R	H	CD1	ILE	A	159	L	H	HG	SER	V	49
R	H	CD2	LEU	A	160	L	H	HE2	PHE	V	60
R	H	OE1	GLN	A	163	L	H	HE2	PHE	V	60
R	-	OD2	ASP	A	189	L	H	HG22	ILE	V	141
R	H	CA	SER	A	191	L	H	HD13	LEU	V	145
R	H	C	SER	A	191	L	H	CD2	LEU	V	145
R	H	C	SER	A	191	L	H	HD13	LEU	V	145
R	H	C	SER	A	191	L	H	HD22	LEU	V	145
R	H	C	SER	A	191	L	H	HD23	LEU	V	145
R	H	CB	SER	A	191	L	H	CD1	LEU	V	145
R	H	CB	SER	A	191	L	H	HD12	LEU	V	145
R	H	CB	SER	A	191	L	H	HD13	LEU	V	145
R	H	O	SER	A	191	L	H	CD2	LEU	V	145
R	H	O	SER	A	191	L	H	HD22	LEU	V	145
R	H	O	SER	A	191	L	H	HD23	LEU	V	145
R	H	OG	SER	A	191	L	H	CD1	LEU	V	145
R	H	OG	SER	A	191	L	H	HD11	LEU	V	145
R	H	OG	SER	A	191	L	H	HD12	LEU	V	145
R	H	OG	SER	A	191	L	H	HD13	LEU	V	145
R	H	OG	SER	A	191	L	H	HD23	LEU	V	145
R	H	N	LEU	A	192	L	H	CD1	LEU	V	145
R	H	N	LEU	A	192	L	H	CD2	LEU	V	145
R	H	N	LEU	A	192	L	H	HD12	LEU	V	145
R	H	N	LEU	A	192	L	H	HD13	LEU	V	145
R	H	N	LEU	A	192	L	H	HD22	LEU	V	145
R	H	N	LEU	A	192	L	H	HD23	LEU	V	145
R	H	CA	LEU	A	192	L	H	CG	LEU	V	145
R	H	CA	LEU	A	192	L	H	CD2	LEU	V	145
R	H	CA	LEU	A	192	L	H	HD13	LEU	V	145
R	H	CA	LEU	A	192	L	H	HD21	LEU	V	145
R	H	CA	LEU	A	192	L	H	HD22	LEU	V	145
R	H	CA	LEU	A	192	L	H	HD23	LEU	V	145
R	H	C	LEU	A	192	L	H	HD23	LEU	V	145
R	H	CB	LEU	A	192	L	H	HG23	ILE	V	141
R	H	CB	LEU	A	192	L	H	CG	LEU	V	145
R	H	CB	LEU	A	192	L	H	CD2	LEU	V	145
R	H	CB	LEU	A	192	L	H	HG	LEU	V	145
R	H	CB	LEU	A	192	L	H	HD13	LEU	V	145
R	H	CB	LEU	A	192	L	H	HD21	LEU	V	145
R	H	CB	LEU	A	192	L	H	HD23	LEU	V	145
R	H	O	LEU	A	192	L	H	HD23	LEU	V	145
R	H	CG	LEU	A	192	L	H	HZ	PHE	V	60
R	H	CG	LEU	A	192	L	H	CE1	HIS	V	64
R	H	CG	LEU	A	192	L	H	NE2	HIS	V	64
R	H	CG	LEU	A	192	L	H	HE1	HIS	V	64
R	H	CG	LEU	A	192	L	H	HG23	ILE	V	141
R	H	CG	LEU	A	192	L	H	CD2	LEU	V	145
R	H	CG	LEU	A	192	L	H	HG	LEU	V	145
R	H	CG	LEU	A	192	L	H	HD21	LEU	V	145
R	H	CG	LEU	A	192	L	H	HD23	LEU	V	145
R	H	CD1	LEU	A	192	L	H	CE1	HIS	V	64
R	H	CD1	LEU	A	192	L	H	NE2	HIS	V	64
R	H	CD1	LEU	A	192	L	H	HE1	HIS	V	64
R	H	CD1	LEU	A	192	L	H	HB1	ALA	V	144
R	H	CD1	LEU	A	192	L	H	CG	LEU	V	145
R	H	CD1	LEU	A	192	L	H	CD2	LEU	V	145
R	H	CD1	LEU	A	192	L	H	HA	LEU	V	145
R	H	CD1	LEU	A	192	L	H	HG	LEU	V	145
R	H	CD1	LEU	A	192	L	H	HD21	LEU	V	145
R	H	CD1	LEU	A	192	L	H	HD23	LEU	V	145
R	H	CD2	LEU	A	192	L	H	CE2	PHE	V	60
R	H	CD2	LEU	A	192	L	H	CZ	PHE	V	60
R	H	CD2	LEU	A	192	L	H	HE2	PHE	V	60
R	H	CD2	LEU	A	192	L	H	HZ	PHE	V	60
R	H	CD2	LEU	A	192	L	H	CE1	HIS	V	64
R	H	CD2	LEU	A	192	L	H	NE2	HIS	V	64
R	H	CD2	LEU	A	192	L	H	HE1	HIS	V	64
R	H	CD2	LEU	A	192	L	H	HA	ILE	V	141
R	H	CD2	LEU	A	192	L	H	HG12	ILE	V	141
R	H	CD2	LEU	A	192	L	H	HG23	ILE	V	141
R	H	CD2	LEU	A	192	L	H	HB2	ALA	V	144
R	H	CD2	LEU	A	192	L	H	HG	LEU	V	145
R	H	CG	LEU	A	195	L	H	HB2	TRP	V	148
R	H	CD1	LEU	A	195	L	H	HB2	TRP	V	148
R	H	CD2	LEU	A	195	L	H	CD2	LEU	V	145
R	H	CD2	LEU	A	195	L	H	HA	LEU	V	145
R	H	CD2	LEU	A	195	L	H	HD21	LEU	V	145
R	H	CD2	LEU	A	195	L	H	HD22	LEU	V	145
R	H	CD2	LEU	A	195	L	H	CB	TRP	V	148
R	H	CD2	LEU	A	195	L	H	CG	TRP	V	148
R	H	CD2	LEU	A	195	L	H	HB2	TRP	V	148
R	H	CD2	LEU	A	195	L	H	HB3	TRP	V	148
R	H	CD2	LEU	A	195	L	H	HG13	ILE	V	149
R	H	CG	MET	A	196	L	H	HE1	HIS	V	64
R	H	SD	MET	A	196	L	H	HE1	HIS	V	64
R	H	SD	MET	A	196	L	H	HD1	HIS	V	64
R	H	SD	MET	A	196	L	H	CG1	VAL	V	67
R	H	SD	MET	A	196	L	H	HG13	VAL	V	67
R	H	SD	MET	A	196	L	H	CE2	TRP	V	148
R	H	SD	MET	A	196	L	H	CZ2	TRP	V	148
R	H	SD	MET	A	196	L	H	HZ2	TRP	V	148
R	H	CE	MET	A	196	L	H	CG	HIS	V	64
R	H	CE	MET	A	196	L	H	ND1	HIS	V	64
R	H	CE	MET	A	196	L	H	CE1	HIS	V	64
R	H	CE	MET	A	196	L	H	HE1	HIS	V	64
R	H	CE	MET	A	196	L	H	HD1	HIS	V	64
R	H	CE	MET	A	196	L	H	HG13	VAL	V	67
R	H	CE	MET	A	196	L	H	CD1	TRP	V	148
R	H	CE	MET	A	196	L	H	CD2	TRP	V	148
R	H	CE	MET	A	196	L	H	CE2	TRP	V	148
R	H	CE	MET	A	196	L	H	NE1	TRP	V	148
R	H	CE	MET	A	196	L	H	CZ2	TRP	V	148
R	H	CE	MET	A	196	L	H	HZ2	TRP	V	148
R	H	CE	MET	A	196	L	H	HE1	TRP	V	148
R	H	CG	LEU	A	199	L	H	HE1	PHE	V	106
R	H	CG	LEU	A	199	L	H	HZ	PHE	V	106
R	H	CG	LEU	A	199	L	H	CZ3	TRP	V	148
R	H	CG	LEU	A	199	L	H	HZ3	TRP	V	148
R	H	CD1	LEU	A	199	L	H	HE1	PHE	V	106
R	H	CD1	LEU	A	199	L	H	HZ	PHE	V	106
R	H	CD1	LEU	A	199	L	H	HZ3	TRP	V	148
R	H	CD2	LEU	A	199	L	H	CE1	PHE	V	106
R	H	CD2	LEU	A	199	L	H	HE1	PHE	V	106
R	H	CD2	LEU	A	199	L	H	CE3	TRP	V	148
R	H	CD2	LEU	A	199	L	H	CH2	TRP	V	148
R	H	CD2	LEU	A	199	L	H	CZ2	TRP	V	148
R	H	CD2	LEU	A	199	L	H	CZ3	TRP	V	148
R	H	CD2	LEU	A	199	L	H	HE3	TRP	V	148
R	H	CD2	LEU	A	199	L	H	HH2	TRP	V	148
R	H	CD2	LEU	A	199	L	H	HZ3	TRP	V	148
R	H	CD2	LEU	A	200	L	H	HG12	VAL	V	67
R	H	CG1	VAL	A	203	L	H	HB3	ALA	V	71
R	H	CG1	VAL	A	203	L	H	HD12	LEU	V	102
R	H	CG2	VAL	A	203	L	H	HB3	ALA	V	71
R	H	CG2	VAL	A	203	L	H	CD2	LEU	V	102
R	H	CG2	VAL	A	203	L	H	HD12	LEU	V	102
R	H	CG2	VAL	A	203	L	H	HD22	LEU	V	102
R	H	CG2	VAL	A	203	L	H	HD23	LEU	V	102
R	H	CG2	VAL	A	203	L	H	CZ	PHE	V	106
R	H	CG2	VAL	A	203	L	H	HZ	PHE	V	106
R	H	CB	MET	A	206	L	H	HG21	THR	V	98
R	H	CG1	VAL	A	207	L	H	O	CYS	V	74
R	H	CG2	VAL	A	207	L	H	HA	SER	V	75
R	H	CG1	VAL	A	210	L	H	HA2	GLY	V	95
R	H	CG1	VAL	A	210	L	H	HA3	GLY	V	95
R	H	CG2	VAL	A	210	L	H	HA2	GLY	V	95
R	H	CG2	VAL	A	210	L	H	HA3	GLY	V	95
R	H	CD2	LEU	A	211	L	H	HG23	VAL	V	82
R	H	C	LEU	A	214	L	-	HZ1	LYS	V	89
R	H	CB	LEU	A	214	L	-	HE2	LYS	V	89
R	H	CB	LEU	A	214	L	-	HZ1	LYS	V	89
R	H	O	LEU	A	214	L	-	HE3	LYS	V	89
R	H	CG	LEU	A	214	L	-	H	SER	V	92
R	H	CD1	LEU	A	214	L	-	HE2	LYS	V	89
R	H	CD1	LEU	A	214	L	-	HA	ILE	V	91
R	H	CD1	LEU	A	214	L	-	HG13	ILE	V	91
R	H	CD1	LEU	A	214	L	-	H	SER	V	92
R	H	CD2	LEU	A	214	L	-	O	PRO	V	90
R	H	CD2	LEU	A	214	L	-	HA	ILE	V	91
R	H	CD2	LEU	A	214	L	-	N	SER	V	92
R	H	CD2	LEU	A	214	L	-	H	SER	V	92
R	H	CD2	LEU	A	214	L	-	HB3	SER	V	92
R	H	N	SER	A	215	L	-	HZ1	LYS	V	89
R	H	CA	SER	A	215	L	-	HZ1	LYS	V	89
R	H	OG	SER	A	215	L	-	HZ1	LYS	V	89
R	H	CG	TYR	A	218	L	-	HG3	LYS	V	89
R	H	CG	TYR	A	218	L	-	HE3	LYS	V	89
R	H	CD1	TYR	A	218	L	-	HG3	LYS	V	89
R	H	CD1	TYR	A	218	L	-	HD2	PRO	V	90
R	H	CD2	TYR	A	218	L	-	CG	LYS	V	89
R	H	CD2	TYR	A	218	L	-	CE	LYS	V	89
R	H	CD2	TYR	A	218	L	-	HG3	LYS	V	89
R	H	CD2	TYR	A	218	L	-	HE2	LYS	V	89
R	H	CD2	TYR	A	218	L	-	HE3	LYS	V	89
R	H	CE1	TYR	A	218	L	-	HA	LYS	V	89
R	H	CE1	TYR	A	218	L	-	HG3	LYS	V	89
R	H	CE1	TYR	A	218	L	-	CD	PRO	V	90
R	H	CE1	TYR	A	218	L	-	HG2	PRO	V	90
R	H	CE1	TYR	A	218	L	-	HD2	PRO	V	90
R	H	CE1	TYR	A	218	L	-	HD3	PRO	V	90
R	H	CE2	TYR	A	218	L	-	CG	LYS	V	89
R	H	CE2	TYR	A	218	L	-	CD	LYS	V	89
R	H	CE2	TYR	A	218	L	-	CE	LYS	V	89
R	H	CE2	TYR	A	218	L	-	HA	LYS	V	89
R	H	CE2	TYR	A	218	L	-	HG2	LYS	V	89
R	H	CE2	TYR	A	218	L	-	HG3	LYS	V	89
R	H	CE2	TYR	A	218	L	-	HD2	LYS	V	89
R	H	CE2	TYR	A	218	L	-	HE2	LYS	V	89
R	H	CE2	TYR	A	218	L	-	HE3	LYS	V	89
R	H	CE2	TYR	A	218	L	-	CD	PRO	V	90
R	H	CE2	TYR	A	218	L	-	HG2	PRO	V	90
R	H	CE2	TYR	A	218	L	-	HD2	PRO	V	90
R	H	OH	TYR	A	218	L	-	CA	LYS	V	89
R	H	OH	TYR	A	218	L	-	C	LYS	V	89
R	H	OH	TYR	A	218	L	-	CB	LYS	V	89
R	H	OH	TYR	A	218	L	-	CG	LYS	V	89
R	H	OH	TYR	A	218	L	-	HA	LYS	V	89
R	H	OH	TYR	A	218	L	-	HG2	LYS	V	89
R	H	OH	TYR	A	218	L	-	HG3	LYS	V	89
R	H	OH	TYR	A	218	L	-	N	PRO	V	90
R	H	OH	TYR	A	218	L	-	CA	PRO	V	90
R	H	OH	TYR	A	218	L	-	C	PRO	V	90
R	H	OH	TYR	A	218	L	-	CB	PRO	V	90
R	H	OH	TYR	A	218	L	-	O	PRO	V	90
R	H	OH	TYR	A	218	L	-	CG	PRO	V	90
R	H	OH	TYR	A	218	L	-	CD	PRO	V	90
R	H	OH	TYR	A	218	L	-	HG2	PRO	V	90
R	H	OH	TYR	A	218	L	-	HG3	PRO	V	90
R	H	OH	TYR	A	218	L	-	HD2	PRO	V	90
R	H	OH	TYR	A	218	L	-	HD3	PRO	V	90
R	H	CZ	TYR	A	218	L	-	CA	LYS	V	89
R	H	CZ	TYR	A	218	L	-	CG	LYS	V	89
R	H	CZ	TYR	A	218	L	-	HA	LYS	V	89
R	H	CZ	TYR	A	218	L	-	HG2	LYS	V	89
R	H	CZ	TYR	A	218	L	-	HG3	LYS	V	89
R	H	CZ	TYR	A	218	L	-	HE3	LYS	V	89
R	H	CZ	TYR	A	218	L	-	N	PRO	V	90
R	H	CZ	TYR	A	218	L	-	CG	PRO	V	90
R	H	CZ	TYR	A	218	L	-	CD	PRO	V	90
R	H	CZ	TYR	A	218	L	-	HG2	PRO	V	90
R	H	CZ	TYR	A	218	L	-	HG3	PRO	V	90
R	H	CZ	TYR	A	218	L	-	HD2	PRO	V	90
R	H	CZ	TYR	A	218	L	-	HD3	PRO	V	90
R	H	NH1	ARG	A	221	L	-	CD	GLU	V	10
R	H	NH1	ARG	A	221	L	-	OE1	GLU	V	10
R	H	NH1	ARG	A	221	L	-	OE2	GLU	V	10
R	H	NH1	ARG	A	221	L	-	HG3	PRO	V	90
R	H	NH2	ARG	A	221	L	-	CD	GLU	V	10
R	H	NH2	ARG	A	221	L	-	OE1	GLU	V	10
R	H	NH2	ARG	A	221	L	-	OE2	GLU	V	10
R	H	CZ	ARG	A	221	L	-	OE1	GLU	V	10
R	H	CZ	ARG	A	221	L	-	OE2	GLU	V	10

- 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