IID

Q8NGA1_Q8N349.9 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	101	L	H	PHE	V	107
R	H	PHE	A	101	L	H	LEU	V	68
R	H	PHE	A	102	L	H	PHE	V	103
R	H	PHE	A	102	L	H	PHE	V	107
R	H	MET	A	138	L	H	PHE	V	151
R	H	VAL	A	141	L	H	ALA	V	147
R	H	VAL	A	141	L	H	ALA	V	150
R	H	VAL	A	141	L	H	PHE	V	151
R	H	ILE	A	144	L	H	ALA	V	150
R	H	GLY	A	145	L	H	GLY	V	146
R	H	GLY	A	145	L	H	ALA	V	147
R	H	GLY	A	145	L	H	TRP	V	149
R	H	GLY	A	145	L	H	ALA	V	150
R	H	GLY	A	146	L	H	GLY	V	146
R	H	GLY	A	146	L	H	ALA	V	150
R	H	TRP	A	148	L	H	TYR	V	102
R	H	TRP	A	148	L	H	PHE	V	106
R	H	TRP	A	148	L	H	TRP	V	149
R	H	TRP	A	148	L	H	ALA	V	150
R	H	TRP	A	148	L	H	CYS	V	153
R	H	THR	A	149	L	H	VAL	V	145
R	H	THR	A	149	L	H	GLY	V	146
R	H	THR	A	149	L	H	TRP	V	149
R	H	SER	A	152	L	H	LEU	V	68
R	H	ILE	A	153	L	H	PHE	V	61
R	H	LEU	A	156	L	H	ILE	V	46
R	H	LEU	A	156	L	H	LEU	V	68
R	H	LEU	A	156	L	H	PHE	V	71
R	H	VAL	A	160	L	H	LEU	V	43
R	H	VAL	A	160	L	H	ILE	V	46
R	H	VAL	A	160	L	H	LEU	V	47
R	H	PHE	A	161	L	H	LEU	V	47
R	H	LEU	A	163	L	H	LEU	V	43
R	H	LEU	A	163	L	H	PHE	V	71
R	H	HIS	A	164	L	H	LYS	V	308
R	H	HIS	A	164	L	H	LEU	V	43
R	H	HIS	A	164	L	H	LEU	V	47
R	H	SER	A	42	L	H	LEU	V	161
R	H	ILE	A	45	L	H	LEU	V	157
R	H	ILE	A	45	L	H	LEU	V	161
R	H	HIS	A	46	L	H	LEU	V	161
R	H	HIS	A	46	L	H	ARG	V	165
R	H	HIS	A	49	L	H	PHE	V	154
R	H	HIS	A	49	L	H	LEU	V	157
R	H	HIS	A	49	L	H	THR	V	158
R	H	HIS	A	49	L	H	LEU	V	161
R	H	VAL	A	50	L	H	ARG	V	165
R	H	PHE	A	60	L	H	PHE	V	154
R	H	SER	A	63	L	H	LEU	V	157
R	H	GLN	A	64	L	H	CYS	V	153
R	H	GLN	A	64	L	H	PHE	V	154
R	H	GLN	A	64	L	H	LEU	V	157
R	H	LEU	A	67	L	H	TYR	V	102
R	H	LEU	A	67	L	H	CYS	V	153
R	H	LEU	A	67	L	H	LEU	V	157
R	H	MET	A	71	L	H	TYR	V	102
R	H	MET	A	71	L	H	PHE	V	103
R	H	SER	A	74	L	H	ILE	V	99
R	H	LEU	A	94	L	H	TYR	V	35
R	H	LEU	A	94	L	H	VAL	V	39
R	H	LEU	A	94	L	H	PHE	V	71
R	H	LEU	A	94	L	H	THR	V	75
R	H	LEU	A	94	L	H	PRO	V	79
R	H	VAL	A	98	L	H	THR	V	75

- 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

Q8NGA1_Q8N349.9 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	O	SER	A	42	L	H	HD22	LEU	V	161
R	H	O	SER	A	42	L	H	HD23	LEU	V	161
R	H	CA	ILE	A	45	L	H	HD11	LEU	V	161
R	H	C	ILE	A	45	L	H	HD11	LEU	V	161
R	H	C	ILE	A	45	L	H	HD12	LEU	V	161
R	H	CB	ILE	A	45	L	H	HD22	LEU	V	157
R	H	CB	ILE	A	45	L	H	HD11	LEU	V	161
R	H	CB	ILE	A	45	L	H	HD22	LEU	V	161
R	H	O	ILE	A	45	L	H	HD11	LEU	V	161
R	H	O	ILE	A	45	L	H	HD12	LEU	V	161
R	H	CG1	ILE	A	45	L	H	HD13	LEU	V	157
R	H	CG1	ILE	A	45	L	H	HD22	LEU	V	157
R	H	CG2	ILE	A	45	L	H	CG	LEU	V	157
R	H	CG2	ILE	A	45	L	H	CD2	LEU	V	157
R	H	CG2	ILE	A	45	L	H	HG	LEU	V	157
R	H	CG2	ILE	A	45	L	H	HD13	LEU	V	157
R	H	CG2	ILE	A	45	L	H	HD22	LEU	V	157
R	H	CG2	ILE	A	45	L	H	CG	LEU	V	161
R	H	CG2	ILE	A	45	L	H	CD1	LEU	V	161
R	H	CG2	ILE	A	45	L	H	CD2	LEU	V	161
R	H	CG2	ILE	A	45	L	H	HG	LEU	V	161
R	H	CG2	ILE	A	45	L	H	HD11	LEU	V	161
R	H	CG2	ILE	A	45	L	H	HD12	LEU	V	161
R	H	CG2	ILE	A	45	L	H	HD13	LEU	V	161
R	H	CG2	ILE	A	45	L	H	HD22	LEU	V	161
R	H	CG2	ILE	A	45	L	H	HD23	LEU	V	161
R	H	CD1	ILE	A	45	L	H	CD1	LEU	V	157
R	H	CD1	ILE	A	45	L	H	HD13	LEU	V	157
R	H	CD1	ILE	A	45	L	H	HD22	LEU	V	157
R	H	N	HIS	A	46	L	H	HD12	LEU	V	161
R	H	N	HIS	A	46	L	H	HD22	LEU	V	161
R	H	N	HIS	A	46	L	H	HD23	LEU	V	161
R	H	CA	HIS	A	46	L	H	HD12	LEU	V	161
R	H	CA	HIS	A	46	L	H	HD23	LEU	V	161
R	H	CB	HIS	A	46	L	H	HD23	LEU	V	161
R	H	ND1	HIS	A	46	L	H	HE	ARG	V	165
R	H	CE1	HIS	A	46	L	H	NE	ARG	V	165
R	H	CE1	HIS	A	46	L	H	HG2	ARG	V	165
R	H	CE1	HIS	A	46	L	H	HD2	ARG	V	165
R	H	CE1	HIS	A	46	L	H	HE	ARG	V	165
R	H	CB	HIS	A	49	L	H	HD12	LEU	V	161
R	H	CG	HIS	A	49	L	H	CD1	LEU	V	161
R	H	CG	HIS	A	49	L	H	HD11	LEU	V	161
R	H	CG	HIS	A	49	L	H	HD12	LEU	V	161
R	H	CG	HIS	A	49	L	H	HD13	LEU	V	161
R	H	CD2	HIS	A	49	L	H	CD1	LEU	V	161
R	H	CD2	HIS	A	49	L	H	HD11	LEU	V	161
R	H	CD2	HIS	A	49	L	H	HD12	LEU	V	161
R	H	CD2	HIS	A	49	L	H	HD13	LEU	V	161
R	H	ND1	HIS	A	49	L	H	HE2	PHE	V	154
R	H	ND1	HIS	A	49	L	H	HD13	LEU	V	161
R	H	CE1	HIS	A	49	L	H	CE2	PHE	V	154
R	H	CE1	HIS	A	49	L	H	CZ	PHE	V	154
R	H	CE1	HIS	A	49	L	H	HE2	PHE	V	154
R	H	CE1	HIS	A	49	L	H	OG1	THR	V	158
R	H	CE1	HIS	A	49	L	H	HG1	THR	V	158
R	H	CE1	HIS	A	49	L	H	HD13	LEU	V	161
R	H	NE2	HIS	A	49	L	H	HG	LEU	V	157
R	H	NE2	HIS	A	49	L	H	HD21	LEU	V	157
R	H	NE2	HIS	A	49	L	H	HD22	LEU	V	157
R	H	NE2	HIS	A	49	L	H	CD1	LEU	V	161
R	H	NE2	HIS	A	49	L	H	HD11	LEU	V	161
R	H	NE2	HIS	A	49	L	H	HD12	LEU	V	161
R	H	NE2	HIS	A	49	L	H	HD13	LEU	V	161
R	H	CG2	VAL	A	50	L	H	HH12	ARG	V	165
R	H	CG2	VAL	A	50	L	H	HH22	ARG	V	165
R	H	CD2	PHE	A	60	L	H	HD2	PHE	V	154
R	H	CD2	PHE	A	60	L	H	HE2	PHE	V	154
R	H	CE2	PHE	A	60	L	H	CD2	PHE	V	154
R	H	CE2	PHE	A	60	L	H	CE2	PHE	V	154
R	H	CE2	PHE	A	60	L	H	HD2	PHE	V	154
R	H	CE2	PHE	A	60	L	H	HE2	PHE	V	154
R	H	CZ	PHE	A	60	L	H	CD2	PHE	V	154
R	H	CZ	PHE	A	60	L	H	CE2	PHE	V	154
R	H	CZ	PHE	A	60	L	H	HB3	PHE	V	154
R	H	CZ	PHE	A	60	L	H	HD2	PHE	V	154
R	H	O	SER	A	63	L	H	HD22	LEU	V	157
R	H	OG	SER	A	63	L	H	CD2	LEU	V	157
R	H	OG	SER	A	63	L	H	HD21	LEU	V	157
R	H	OG	SER	A	63	L	H	HD22	LEU	V	157
R	H	CD	GLN	A	64	L	H	SG	CYS	V	153
R	H	NE2	GLN	A	64	L	H	SG	CYS	V	153
R	H	NE2	GLN	A	64	L	H	HA	PHE	V	154
R	H	NE2	GLN	A	64	L	H	HD2	PHE	V	154
R	H	NE2	GLN	A	64	L	H	HD21	LEU	V	157
R	H	NE2	GLN	A	64	L	H	HD23	LEU	V	157
R	H	OE1	GLN	A	64	L	H	CB	CYS	V	153
R	H	OE1	GLN	A	64	L	H	SG	CYS	V	153
R	H	OE1	GLN	A	64	L	H	HB3	CYS	V	153
R	H	OE1	GLN	A	64	L	H	HG	CYS	V	153
R	H	CB	LEU	A	67	L	H	HD12	LEU	V	157
R	H	CB	LEU	A	67	L	H	HD23	LEU	V	157
R	H	CG	LEU	A	67	L	H	HH	TYR	V	102
R	H	CG	LEU	A	67	L	H	HG	CYS	V	153
R	H	CG	LEU	A	67	L	H	HD12	LEU	V	157
R	H	CG	LEU	A	67	L	H	HD23	LEU	V	157
R	H	CD1	LEU	A	67	L	H	HH	TYR	V	102
R	H	CD1	LEU	A	67	L	H	CD1	LEU	V	157
R	H	CD1	LEU	A	67	L	H	HD11	LEU	V	157
R	H	CD1	LEU	A	67	L	H	HD12	LEU	V	157
R	H	CD1	LEU	A	67	L	H	HD13	LEU	V	157
R	H	CD1	LEU	A	67	L	H	HD23	LEU	V	157
R	H	CD2	LEU	A	67	L	H	CE2	TYR	V	102
R	H	CD2	LEU	A	67	L	H	OH	TYR	V	102
R	H	CD2	LEU	A	67	L	H	CZ	TYR	V	102
R	H	CD2	LEU	A	67	L	H	HE2	TYR	V	102
R	H	CD2	LEU	A	67	L	H	HH	TYR	V	102
R	H	CD2	LEU	A	67	L	H	SG	CYS	V	153
R	H	CD2	LEU	A	67	L	H	HG	CYS	V	153
R	H	CD2	LEU	A	67	L	H	CB	LEU	V	157
R	H	CD2	LEU	A	67	L	H	CD1	LEU	V	157
R	H	CD2	LEU	A	67	L	H	CD2	LEU	V	157
R	H	CD2	LEU	A	67	L	H	HB2	LEU	V	157
R	H	CD2	LEU	A	67	L	H	HD12	LEU	V	157
R	H	CD2	LEU	A	67	L	H	HD23	LEU	V	157
R	H	CG	MET	A	71	L	H	HZ	PHE	V	103
R	H	SD	MET	A	71	L	H	CE1	TYR	V	102
R	H	SD	MET	A	71	L	H	HE1	TYR	V	102
R	H	SD	MET	A	71	L	H	HH	TYR	V	102
R	H	SD	MET	A	71	L	H	CZ	PHE	V	103
R	H	SD	MET	A	71	L	H	HE1	PHE	V	103
R	H	SD	MET	A	71	L	H	HZ	PHE	V	103
R	H	CE	MET	A	71	L	H	HH	TYR	V	102
R	H	CB	SER	A	74	L	H	CD1	ILE	V	99
R	H	CB	SER	A	74	L	H	HD11	ILE	V	99
R	H	CB	SER	A	74	L	H	HD13	ILE	V	99
R	H	OG	SER	A	74	L	H	HD11	ILE	V	99
R	H	CB	LEU	A	94	L	H	OH	TYR	V	35
R	H	CB	LEU	A	94	L	H	HE1	TYR	V	35
R	H	CB	LEU	A	94	L	H	HH	TYR	V	35
R	H	CG	LEU	A	94	L	H	OH	TYR	V	35
R	H	CG	LEU	A	94	L	H	CZ	TYR	V	35
R	H	CG	LEU	A	94	L	H	HE1	TYR	V	35
R	H	CG	LEU	A	94	L	H	HH	TYR	V	35
R	H	CG	LEU	A	94	L	H	HG23	THR	V	75
R	H	CD1	LEU	A	94	L	H	OH	TYR	V	35
R	H	CD1	LEU	A	94	L	H	CZ	TYR	V	35
R	H	CD1	LEU	A	94	L	H	HH	TYR	V	35
R	H	CD1	LEU	A	94	L	H	HG12	VAL	V	39
R	H	CD1	LEU	A	94	L	H	HG22	VAL	V	39
R	H	CD1	LEU	A	94	L	H	HE2	PHE	V	71
R	H	CD1	LEU	A	94	L	H	HZ	PHE	V	71
R	H	CD1	LEU	A	94	L	H	OG1	THR	V	75
R	H	CD1	LEU	A	94	L	H	HG21	THR	V	75
R	H	CD1	LEU	A	94	L	H	HG23	THR	V	75
R	H	CD2	LEU	A	94	L	H	CD1	TYR	V	35
R	H	CD2	LEU	A	94	L	H	CE1	TYR	V	35
R	H	CD2	LEU	A	94	L	H	CE2	TYR	V	35
R	H	CD2	LEU	A	94	L	H	OH	TYR	V	35
R	H	CD2	LEU	A	94	L	H	CZ	TYR	V	35
R	H	CD2	LEU	A	94	L	H	HE1	TYR	V	35
R	H	CD2	LEU	A	94	L	H	HE2	TYR	V	35
R	H	CD2	LEU	A	94	L	H	HH	TYR	V	35
R	H	CD2	LEU	A	94	L	H	HG22	VAL	V	39
R	H	CD2	LEU	A	94	L	H	HG23	THR	V	75
R	H	CD2	LEU	A	94	L	H	HG3	PRO	V	79
R	H	CB	VAL	A	98	L	H	CG2	THR	V	75
R	H	CB	VAL	A	98	L	H	HG21	THR	V	75
R	H	CB	VAL	A	98	L	H	HG22	THR	V	75
R	H	CG1	VAL	A	98	L	H	HG21	THR	V	75
R	H	CG1	VAL	A	98	L	H	HG22	THR	V	75
R	H	CG2	VAL	A	98	L	H	CB	THR	V	75
R	H	CG2	VAL	A	98	L	H	CG2	THR	V	75
R	H	CG2	VAL	A	98	L	H	HB	THR	V	75
R	H	CG2	VAL	A	98	L	H	HG21	THR	V	75
R	H	CG2	VAL	A	98	L	H	HG22	THR	V	75
R	H	CG2	VAL	A	98	L	H	HG23	THR	V	75
R	H	CE1	PHE	A	101	L	H	HZ	PHE	V	107
R	H	CE2	PHE	A	101	L	H	HD12	LEU	V	68
R	H	CZ	PHE	A	101	L	H	HD12	LEU	V	68
R	H	CZ	PHE	A	101	L	H	HZ	PHE	V	107
R	H	CG	PHE	A	102	L	H	HZ	PHE	V	103
R	H	CD1	PHE	A	102	L	H	CE1	PHE	V	103
R	H	CD1	PHE	A	102	L	H	CZ	PHE	V	103
R	H	CD1	PHE	A	102	L	H	HE1	PHE	V	103
R	H	CD1	PHE	A	102	L	H	HZ	PHE	V	103
R	H	CE1	PHE	A	102	L	H	CD1	PHE	V	103
R	H	CE1	PHE	A	102	L	H	CD2	PHE	V	103
R	H	CE1	PHE	A	102	L	H	CE1	PHE	V	103
R	H	CE1	PHE	A	102	L	H	CE2	PHE	V	103
R	H	CE1	PHE	A	102	L	H	CZ	PHE	V	103
R	H	CE1	PHE	A	102	L	H	HD1	PHE	V	103
R	H	CE1	PHE	A	102	L	H	HE1	PHE	V	103
R	H	CE1	PHE	A	102	L	H	HE2	PHE	V	103
R	H	CE1	PHE	A	102	L	H	HZ	PHE	V	103
R	H	CE2	PHE	A	102	L	H	CE2	PHE	V	103
R	H	CE2	PHE	A	102	L	H	CZ	PHE	V	103
R	H	CZ	PHE	A	102	L	H	CG	PHE	V	103
R	H	CZ	PHE	A	102	L	H	CD1	PHE	V	103
R	H	CZ	PHE	A	102	L	H	CD2	PHE	V	103
R	H	CZ	PHE	A	102	L	H	CE1	PHE	V	103
R	H	CZ	PHE	A	102	L	H	CE2	PHE	V	103
R	H	CZ	PHE	A	102	L	H	CZ	PHE	V	103
R	H	CZ	PHE	A	102	L	H	HD1	PHE	V	103
R	H	CZ	PHE	A	102	L	H	HE1	PHE	V	103
R	H	CZ	PHE	A	102	L	H	HE2	PHE	V	103
R	H	CZ	PHE	A	102	L	H	HZ	PHE	V	103
R	H	CZ	PHE	A	102	L	H	HE2	PHE	V	107
R	H	SD	MET	A	138	L	H	HZ	PHE	V	151
R	H	CE	MET	A	138	L	H	HZ	PHE	V	151
R	H	CA	VAL	A	141	L	H	HB1	ALA	V	150
R	H	C	VAL	A	141	L	H	HB1	ALA	V	150
R	H	C	VAL	A	141	L	H	HB2	ALA	V	150
R	H	CB	VAL	A	141	L	H	CE1	PHE	V	151
R	H	CB	VAL	A	141	L	H	CZ	PHE	V	151
R	H	CB	VAL	A	141	L	H	HE1	PHE	V	151
R	H	CB	VAL	A	141	L	H	HZ	PHE	V	151
R	H	O	VAL	A	141	L	H	HA	ALA	V	147
R	H	O	VAL	A	141	L	H	CB	ALA	V	150
R	H	O	VAL	A	141	L	H	HB1	ALA	V	150
R	H	O	VAL	A	141	L	H	HB2	ALA	V	150
R	H	O	VAL	A	141	L	H	HB3	ALA	V	150
R	H	CG1	VAL	A	141	L	H	HB1	ALA	V	150
R	H	CG1	VAL	A	141	L	H	HB2	ALA	V	150
R	H	CG1	VAL	A	141	L	H	CG	PHE	V	151
R	H	CG1	VAL	A	141	L	H	CD1	PHE	V	151
R	H	CG1	VAL	A	141	L	H	CD2	PHE	V	151
R	H	CG1	VAL	A	141	L	H	CE1	PHE	V	151
R	H	CG1	VAL	A	141	L	H	CE2	PHE	V	151
R	H	CG1	VAL	A	141	L	H	CZ	PHE	V	151
R	H	CG1	VAL	A	141	L	H	HE1	PHE	V	151
R	H	CG1	VAL	A	141	L	H	HE2	PHE	V	151
R	H	CG1	VAL	A	141	L	H	HZ	PHE	V	151
R	H	CG2	VAL	A	141	L	H	CE1	PHE	V	151
R	H	CG2	VAL	A	141	L	H	CZ	PHE	V	151
R	H	CG2	VAL	A	141	L	H	HE1	PHE	V	151
R	H	CG2	VAL	A	141	L	H	HZ	PHE	V	151
R	H	CA	ILE	A	144	L	H	HB1	ALA	V	150
R	H	CA	ILE	A	144	L	H	HB3	ALA	V	150
R	H	C	ILE	A	144	L	H	CB	ALA	V	150
R	H	C	ILE	A	144	L	H	HB1	ALA	V	150
R	H	C	ILE	A	144	L	H	HB3	ALA	V	150
R	H	CB	ILE	A	144	L	H	CB	ALA	V	150
R	H	CB	ILE	A	144	L	H	HB1	ALA	V	150
R	H	CB	ILE	A	144	L	H	HB3	ALA	V	150
R	H	O	ILE	A	144	L	H	HB3	ALA	V	150
R	H	CG2	ILE	A	144	L	H	CA	ALA	V	150
R	H	CG2	ILE	A	144	L	H	CB	ALA	V	150
R	H	CG2	ILE	A	144	L	H	HA	ALA	V	150
R	H	CG2	ILE	A	144	L	H	HB1	ALA	V	150
R	H	CG2	ILE	A	144	L	H	HB3	ALA	V	150
R	H	N	GLY	A	145	L	H	O	GLY	V	146
R	H	N	GLY	A	145	L	H	CA	ALA	V	150
R	H	N	GLY	A	145	L	H	CB	ALA	V	150
R	H	N	GLY	A	145	L	H	H	ALA	V	150
R	H	N	GLY	A	145	L	H	HA	ALA	V	150
R	H	N	GLY	A	145	L	H	HB1	ALA	V	150
R	H	N	GLY	A	145	L	H	HB2	ALA	V	150
R	H	N	GLY	A	145	L	H	HB3	ALA	V	150
R	H	CA	GLY	A	145	L	H	C	GLY	V	146
R	H	CA	GLY	A	145	L	H	O	GLY	V	146
R	H	CA	GLY	A	145	L	H	HA	ALA	V	147
R	H	CA	GLY	A	145	L	H	HB2	TRP	V	149
R	H	CA	GLY	A	145	L	H	N	ALA	V	150
R	H	CA	GLY	A	145	L	H	CA	ALA	V	150
R	H	CA	GLY	A	145	L	H	CB	ALA	V	150
R	H	CA	GLY	A	145	L	H	H	ALA	V	150
R	H	CA	GLY	A	145	L	H	HA	ALA	V	150
R	H	CA	GLY	A	145	L	H	HB1	ALA	V	150
R	H	CA	GLY	A	145	L	H	HB2	ALA	V	150
R	H	CA	GLY	A	145	L	H	HB3	ALA	V	150
R	H	C	GLY	A	145	L	H	CA	GLY	V	146
R	H	C	GLY	A	145	L	H	C	GLY	V	146
R	H	C	GLY	A	145	L	H	O	GLY	V	146
R	H	C	GLY	A	145	L	H	HA2	GLY	V	146
R	H	C	GLY	A	145	L	H	HA3	GLY	V	146
R	H	C	GLY	A	145	L	H	HB2	TRP	V	149
R	H	C	GLY	A	145	L	H	H	ALA	V	150
R	H	C	GLY	A	145	L	H	HB3	ALA	V	150
R	H	O	GLY	A	145	L	H	CA	GLY	V	146
R	H	O	GLY	A	145	L	H	C	GLY	V	146
R	H	O	GLY	A	145	L	H	O	GLY	V	146
R	H	O	GLY	A	145	L	H	HA2	GLY	V	146
R	H	O	GLY	A	145	L	H	HA3	GLY	V	146
R	H	O	GLY	A	145	L	H	HB2	TRP	V	149
R	H	O	GLY	A	145	L	H	HB3	ALA	V	150
R	H	N	GLY	A	146	L	H	C	GLY	V	146
R	H	N	GLY	A	146	L	H	O	GLY	V	146
R	H	N	GLY	A	146	L	H	HA3	GLY	V	146
R	H	N	GLY	A	146	L	H	HB3	ALA	V	150
R	H	CA	GLY	A	146	L	H	HA3	GLY	V	146
R	H	CB	TRP	A	148	L	H	HB3	TRP	V	149
R	H	CD1	TRP	A	148	L	H	HA	ALA	V	150
R	H	CE2	TRP	A	148	L	H	SG	CYS	V	153
R	H	CE2	TRP	A	148	L	H	HB2	CYS	V	153
R	H	CE3	TRP	A	148	L	H	HZ	PHE	V	106
R	H	NE1	TRP	A	148	L	H	SG	CYS	V	153
R	H	NE1	TRP	A	148	L	H	HB2	CYS	V	153
R	H	CH2	TRP	A	148	L	H	OH	TYR	V	102
R	H	CH2	TRP	A	148	L	H	HH	TYR	V	102
R	H	CZ2	TRP	A	148	L	H	OH	TYR	V	102
R	H	CZ2	TRP	A	148	L	H	HH	TYR	V	102
R	H	CZ2	TRP	A	148	L	H	SG	CYS	V	153
R	H	CZ2	TRP	A	148	L	H	HG	CYS	V	153
R	H	CZ3	TRP	A	148	L	H	HZ	PHE	V	106
R	H	N	THR	A	149	L	H	HB2	TRP	V	149
R	H	N	THR	A	149	L	H	HB3	TRP	V	149
R	H	CA	THR	A	149	L	H	HA2	GLY	V	146
R	H	CA	THR	A	149	L	H	CD1	TRP	V	149
R	H	CA	THR	A	149	L	H	HD1	TRP	V	149
R	H	CB	THR	A	149	L	H	HG11	VAL	V	145
R	H	CB	THR	A	149	L	H	CA	GLY	V	146
R	H	CB	THR	A	149	L	H	HA2	GLY	V	146
R	H	CB	THR	A	149	L	H	HA3	GLY	V	146
R	H	CB	THR	A	149	L	H	CG	TRP	V	149
R	H	CB	THR	A	149	L	H	CD1	TRP	V	149
R	H	CB	THR	A	149	L	H	NE1	TRP	V	149
R	H	CB	THR	A	149	L	H	HB2	TRP	V	149
R	H	CB	THR	A	149	L	H	HD1	TRP	V	149
R	H	CG2	THR	A	149	L	H	CG1	VAL	V	145
R	H	CG2	THR	A	149	L	H	HG11	VAL	V	145
R	H	CG2	THR	A	149	L	H	HG13	VAL	V	145
R	H	CG2	THR	A	149	L	H	CA	GLY	V	146
R	H	CG2	THR	A	149	L	H	HA2	GLY	V	146
R	H	CG2	THR	A	149	L	H	CD1	TRP	V	149
R	H	CG2	THR	A	149	L	H	NE1	TRP	V	149
R	H	CG2	THR	A	149	L	H	HD1	TRP	V	149
R	H	CG2	THR	A	149	L	H	HE1	TRP	V	149
R	H	OG1	THR	A	149	L	H	C	VAL	V	145
R	H	OG1	THR	A	149	L	H	O	VAL	V	145
R	H	OG1	THR	A	149	L	H	HG11	VAL	V	145
R	H	OG1	THR	A	149	L	H	N	GLY	V	146
R	H	OG1	THR	A	149	L	H	CA	GLY	V	146
R	H	OG1	THR	A	149	L	H	C	GLY	V	146
R	H	OG1	THR	A	149	L	H	O	GLY	V	146
R	H	OG1	THR	A	149	L	H	HA2	GLY	V	146
R	H	OG1	THR	A	149	L	H	HA3	GLY	V	146
R	H	OG1	THR	A	149	L	H	CB	TRP	V	149
R	H	OG1	THR	A	149	L	H	CG	TRP	V	149
R	H	OG1	THR	A	149	L	H	CD1	TRP	V	149
R	H	OG1	THR	A	149	L	H	NE1	TRP	V	149
R	H	OG1	THR	A	149	L	H	H	TRP	V	149
R	H	OG1	THR	A	149	L	H	HB2	TRP	V	149
R	H	OG1	THR	A	149	L	H	HB3	TRP	V	149
R	H	OG1	THR	A	149	L	H	HD1	TRP	V	149
R	H	OG1	THR	A	149	L	H	HE1	TRP	V	149
R	H	C	SER	A	152	L	H	HD22	LEU	V	68
R	H	CB	SER	A	152	L	H	HD22	LEU	V	68
R	H	O	SER	A	152	L	H	HD22	LEU	V	68
R	H	CD1	ILE	A	153	L	H	HE2	PHE	V	61
R	H	CA	LEU	A	156	L	H	HD13	LEU	V	68
R	H	CB	LEU	A	156	L	H	CD1	LEU	V	68
R	H	CB	LEU	A	156	L	H	CD2	LEU	V	68
R	H	CB	LEU	A	156	L	H	HD12	LEU	V	68
R	H	CB	LEU	A	156	L	H	HD13	LEU	V	68
R	H	CB	LEU	A	156	L	H	HD22	LEU	V	68
R	H	CB	LEU	A	156	L	H	HD23	LEU	V	68
R	H	CG	LEU	A	156	L	H	HG22	ILE	V	46
R	H	CG	LEU	A	156	L	H	HD13	ILE	V	46
R	H	CG	LEU	A	156	L	H	CG	LEU	V	68
R	H	CG	LEU	A	156	L	H	CD1	LEU	V	68
R	H	CG	LEU	A	156	L	H	CD2	LEU	V	68
R	H	CG	LEU	A	156	L	H	HB2	LEU	V	68
R	H	CG	LEU	A	156	L	H	HD11	LEU	V	68
R	H	CG	LEU	A	156	L	H	HD12	LEU	V	68
R	H	CG	LEU	A	156	L	H	HD13	LEU	V	68
R	H	CG	LEU	A	156	L	H	HD23	LEU	V	68
R	H	CD1	LEU	A	156	L	H	HD13	ILE	V	46
R	H	CD1	LEU	A	156	L	H	CG	LEU	V	68
R	H	CD1	LEU	A	156	L	H	CD1	LEU	V	68
R	H	CD1	LEU	A	156	L	H	HA	LEU	V	68
R	H	CD1	LEU	A	156	L	H	HD11	LEU	V	68
R	H	CD1	LEU	A	156	L	H	HD12	LEU	V	68
R	H	CD1	LEU	A	156	L	H	HD13	LEU	V	68
R	H	CD1	LEU	A	156	L	H	HD1	PHE	V	71
R	H	CD2	LEU	A	156	L	H	CD1	ILE	V	46
R	H	CD2	LEU	A	156	L	H	HG22	ILE	V	46
R	H	CD2	LEU	A	156	L	H	HD11	ILE	V	46
R	H	CD2	LEU	A	156	L	H	HD13	ILE	V	46
R	H	CD2	LEU	A	156	L	H	CA	LEU	V	68
R	H	CD2	LEU	A	156	L	H	CB	LEU	V	68
R	H	CD2	LEU	A	156	L	H	CG	LEU	V	68
R	H	CD2	LEU	A	156	L	H	CD1	LEU	V	68
R	H	CD2	LEU	A	156	L	H	CD2	LEU	V	68
R	H	CD2	LEU	A	156	L	H	HA	LEU	V	68
R	H	CD2	LEU	A	156	L	H	HB2	LEU	V	68
R	H	CD2	LEU	A	156	L	H	HB3	LEU	V	68
R	H	CD2	LEU	A	156	L	H	HG	LEU	V	68
R	H	CD2	LEU	A	156	L	H	HD11	LEU	V	68
R	H	CD2	LEU	A	156	L	H	HD12	LEU	V	68
R	H	CD2	LEU	A	156	L	H	HD13	LEU	V	68
R	H	CD2	LEU	A	156	L	H	HD21	LEU	V	68
R	H	CD2	LEU	A	156	L	H	HD22	LEU	V	68
R	H	CD2	LEU	A	156	L	H	HD23	LEU	V	68
R	H	CA	VAL	A	160	L	H	HD23	LEU	V	43
R	H	CB	VAL	A	160	L	H	CD2	LEU	V	43
R	H	CB	VAL	A	160	L	H	HD23	LEU	V	43
R	H	CG1	VAL	A	160	L	H	HB3	LEU	V	43
R	H	CG1	VAL	A	160	L	H	HD23	LEU	V	43
R	H	CG1	VAL	A	160	L	H	HB3	LEU	V	47
R	H	CG1	VAL	A	160	L	H	HD12	LEU	V	47
R	H	CG2	VAL	A	160	L	H	CD2	LEU	V	43
R	H	CG2	VAL	A	160	L	H	HD21	LEU	V	43
R	H	CG2	VAL	A	160	L	H	HD22	LEU	V	43
R	H	CG2	VAL	A	160	L	H	HD23	LEU	V	43
R	H	CG2	VAL	A	160	L	H	HG22	ILE	V	46
R	H	CE1	PHE	A	161	L	H	HD13	LEU	V	47
R	H	CZ	PHE	A	161	L	H	HD12	LEU	V	47
R	H	CZ	PHE	A	161	L	H	HD13	LEU	V	47
R	H	CD1	LEU	A	163	L	H	HD13	LEU	V	43
R	H	CD1	LEU	A	163	L	H	HZ	PHE	V	71
R	H	CB	HIS	A	164	L	H	HZ1	LYS	V	308
R	H	CG	HIS	A	164	L	H	HZ1	LYS	V	308
R	H	CD2	HIS	A	164	L	H	HD22	LEU	V	47
R	H	CD2	HIS	A	164	L	H	NZ	LYS	V	308
R	H	CD2	HIS	A	164	L	H	HZ1	LYS	V	308
R	H	CD2	HIS	A	164	L	H	HZ2	LYS	V	308
R	H	CD2	HIS	A	164	L	H	HZ3	LYS	V	308
R	H	ND1	HIS	A	164	L	H	HD22	LEU	V	47
R	H	CE1	HIS	A	164	L	H	HB3	LEU	V	43
R	H	CE1	HIS	A	164	L	H	HD12	LEU	V	43
R	H	CE1	HIS	A	164	L	H	HD22	LEU	V	47
R	H	NE2	HIS	A	164	L	H	HD22	LEU	V	47
R	H	NE2	HIS	A	164	L	H	NZ	LYS	V	308
R	H	NE2	HIS	A	164	L	H	HZ1	LYS	V	308
R	H	NE2	HIS	A	164	L	H	HZ3	LYS	V	308

- 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