IID

Q8NG81_Q8NGL1.1 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	VAL	A	100	L	H	PRO	V	79
R	H	PHE	A	104	L	H	PHE	V	103
R	H	PHE	A	104	L	H	THR	V	76
R	H	PHE	A	104	L	H	THR	V	99
R	H	THR	A	107	L	H	PHE	V	103
R	H	PHE	A	108	L	H	THR	V	99
R	H	VAL	A	143	L	H	ILE	V	150
R	H	VAL	A	143	L	H	THR	V	154
R	H	LEU	A	144	L	H	ILE	V	150
R	H	VAL	A	146	L	H	ILE	V	157
R	H	VAL	A	147	L	H	TRP	V	149
R	H	VAL	A	147	L	H	ILE	V	150
R	H	VAL	A	147	L	H	SER	V	153
R	H	VAL	A	147	L	H	THR	V	154
R	H	TYR	A	150	L	H	PHE	V	102
R	H	TYR	A	150	L	H	ILE	V	157
R	H	VAL	A	154	L	H	PHE	V	103
R	H	VAL	A	154	L	H	MET	V	72
R	H	LEU	A	158	L	H	LEU	V	68
R	H	LEU	A	158	L	H	LEU	V	71
R	H	LEU	A	158	L	H	MET	V	72
R	H	LEU	A	33	L	-	PHE	V	8
R	H	TYR	A	36	L	-	SER	V	10
R	H	TYR	A	36	L	-	PHE	V	8
R	H	ASN	A	37	L	-	PHE	V	8
R	H	ILE	A	44	L	H	PHE	V	164
R	H	ILE	A	44	L	H	SER	V	165
R	H	ILE	A	44	L	H	MET	V	94
R	H	ILE	A	47	L	H	VAL	V	161
R	H	ILE	A	47	L	H	SER	V	165
R	H	VAL	A	48	L	H	SER	V	165
R	H	LYS	A	51	L	H	ALA	V	162
R	H	LYS	A	51	L	H	PHE	V	195
R	H	SER	A	65	L	H	VAL	V	161
R	H	GLN	A	66	L	H	ILE	V	157
R	H	GLN	A	66	L	H	VAL	V	161
R	H	PHE	A	69	L	H	PHE	V	102
R	H	PHE	A	69	L	H	ALA	V	160
R	H	PHE	A	69	L	H	VAL	V	161
R	H	PHE	A	69	L	H	ALA	V	98
R	H	PHE	A	72	L	H	PHE	V	164
R	H	PHE	A	72	L	H	MET	V	94
R	H	PHE	A	72	L	H	ALA	V	95
R	H	PHE	A	72	L	H	ALA	V	98
R	H	CYS	A	73	L	H	ALA	V	95
R	H	CYS	A	73	L	H	ALA	V	98
R	H	CYS	A	73	L	H	THR	V	99
R	H	TYR	A	74	L	H	ALA	V	95
R	H	SER	A	76	L	-	SER	V	93
R	H	SER	A	76	L	H	MET	V	94
R	H	SER	A	76	L	H	ALA	V	95
R	H	ILE	A	77	L	-	SER	V	93
R	H	ILE	A	77	L	H	ALA	V	95
R	H	ILE	A	77	L	H	GLY	V	96
R	H	ILE	A	77	L	H	THR	V	99
R	H	PRO	A	80	L	-	SER	V	93
R	S	SER	A	94	L	H	PHE	V	83
R	H	LEU	A	96	L	H	PRO	V	79
R	H	LEU	A	96	L	H	ALA	V	82
R	H	LEU	A	96	L	H	PHE	V	83
R	H	GLY	A	97	L	H	PHE	V	83

- 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

Q8NG81_Q8NGL1.1 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	CD1	LEU	A	33	L	-	HB2	PHE	V	8
R	H	CE1	TYR	A	36	L	-	HB3	PHE	V	8
R	H	CE1	TYR	A	36	L	-	OG	SER	V	10
R	H	CE1	TYR	A	36	L	-	HG	SER	V	10
R	H	OH	TYR	A	36	L	-	CB	SER	V	10
R	H	OH	TYR	A	36	L	-	OG	SER	V	10
R	H	OH	TYR	A	36	L	-	HB2	SER	V	10
R	H	OH	TYR	A	36	L	-	HB3	SER	V	10
R	H	OH	TYR	A	36	L	-	HG	SER	V	10
R	H	CZ	TYR	A	36	L	-	OG	SER	V	10
R	H	CZ	TYR	A	36	L	-	HG	SER	V	10
R	H	CG	ASN	A	37	L	-	CD2	PHE	V	8
R	H	CG	ASN	A	37	L	-	CE2	PHE	V	8
R	H	CG	ASN	A	37	L	-	CZ	PHE	V	8
R	H	CG	ASN	A	37	L	-	HE2	PHE	V	8
R	H	ND2	ASN	A	37	L	-	CG	PHE	V	8
R	H	ND2	ASN	A	37	L	-	CD2	PHE	V	8
R	H	ND2	ASN	A	37	L	-	CE2	PHE	V	8
R	H	ND2	ASN	A	37	L	-	HB2	PHE	V	8
R	H	ND2	ASN	A	37	L	-	HD2	PHE	V	8
R	H	OD1	ASN	A	37	L	-	CG	PHE	V	8
R	H	OD1	ASN	A	37	L	-	CD1	PHE	V	8
R	H	OD1	ASN	A	37	L	-	CD2	PHE	V	8
R	H	OD1	ASN	A	37	L	-	CE1	PHE	V	8
R	H	OD1	ASN	A	37	L	-	CE2	PHE	V	8
R	H	OD1	ASN	A	37	L	-	CZ	PHE	V	8
R	H	OD1	ASN	A	37	L	-	HD1	PHE	V	8
R	H	OD1	ASN	A	37	L	-	HD2	PHE	V	8
R	H	OD1	ASN	A	37	L	-	HE1	PHE	V	8
R	H	OD1	ASN	A	37	L	-	HE2	PHE	V	8
R	H	OD1	ASN	A	37	L	-	HZ	PHE	V	8
R	H	CG1	ILE	A	44	L	H	HE3	MET	V	94
R	H	CG2	ILE	A	44	L	H	O	PHE	V	164
R	H	CG2	ILE	A	44	L	H	HA	SER	V	165
R	H	CD1	ILE	A	44	L	H	HE3	MET	V	94
R	H	CD1	ILE	A	44	L	H	O	PHE	V	164
R	H	CD1	ILE	A	44	L	H	HB3	PHE	V	164
R	H	CB	ILE	A	47	L	H	HG13	VAL	V	161
R	H	CG1	ILE	A	47	L	H	HG13	VAL	V	161
R	H	CG2	ILE	A	47	L	H	CB	VAL	V	161
R	H	CG2	ILE	A	47	L	H	CG1	VAL	V	161
R	H	CG2	ILE	A	47	L	H	HG11	VAL	V	161
R	H	CG2	ILE	A	47	L	H	HG12	VAL	V	161
R	H	CG2	ILE	A	47	L	H	HG13	VAL	V	161
R	H	CG2	ILE	A	47	L	H	HG22	VAL	V	161
R	H	CG2	ILE	A	47	L	H	OG	SER	V	165
R	H	CG2	ILE	A	47	L	H	HG	SER	V	165
R	H	CD1	ILE	A	47	L	H	HG13	VAL	V	161
R	H	CD1	ILE	A	47	L	H	HG22	VAL	V	161
R	H	CA	VAL	A	48	L	H	HB3	SER	V	165
R	H	CB	VAL	A	48	L	H	HB3	SER	V	165
R	H	CG1	VAL	A	48	L	H	HB3	SER	V	165
R	H	CG2	VAL	A	48	L	H	CA	SER	V	165
R	H	CG2	VAL	A	48	L	H	C	SER	V	165
R	H	CG2	VAL	A	48	L	H	CB	SER	V	165
R	H	CG2	VAL	A	48	L	H	O	SER	V	165
R	H	CG2	VAL	A	48	L	H	OG	SER	V	165
R	H	CG2	VAL	A	48	L	H	HA	SER	V	165
R	H	CG2	VAL	A	48	L	H	HB3	SER	V	165
R	H	CD	LYS	A	51	L	H	HA	ALA	V	162
R	H	CD	LYS	A	51	L	H	HB1	ALA	V	162
R	H	CE	LYS	A	51	L	H	CB	ALA	V	162
R	H	CE	LYS	A	51	L	H	HA	ALA	V	162
R	H	CE	LYS	A	51	L	H	HB1	ALA	V	162
R	H	CE	LYS	A	51	L	H	HB3	ALA	V	162
R	H	NZ	LYS	A	51	L	H	CA	ALA	V	162
R	H	NZ	LYS	A	51	L	H	CB	ALA	V	162
R	H	NZ	LYS	A	51	L	H	HA	ALA	V	162
R	H	NZ	LYS	A	51	L	H	HB1	ALA	V	162
R	H	NZ	LYS	A	51	L	H	HB2	ALA	V	162
R	H	NZ	LYS	A	51	L	H	HB3	ALA	V	162
R	H	NZ	LYS	A	51	L	H	HD2	PHE	V	195
R	H	OG	SER	A	65	L	H	HG12	VAL	V	161
R	H	OG	SER	A	65	L	H	HG23	VAL	V	161
R	H	CG	GLN	A	66	L	H	HG23	ILE	V	157
R	H	CG	GLN	A	66	L	H	HD12	ILE	V	157
R	H	CD	GLN	A	66	L	H	CG2	ILE	V	157
R	H	CD	GLN	A	66	L	H	CD1	ILE	V	157
R	H	CD	GLN	A	66	L	H	HG12	ILE	V	157
R	H	CD	GLN	A	66	L	H	HG21	ILE	V	157
R	H	CD	GLN	A	66	L	H	HG22	ILE	V	157
R	H	CD	GLN	A	66	L	H	HG23	ILE	V	157
R	H	CD	GLN	A	66	L	H	HD12	ILE	V	157
R	H	NE2	GLN	A	66	L	H	CB	ILE	V	157
R	H	NE2	GLN	A	66	L	H	CG2	ILE	V	157
R	H	NE2	GLN	A	66	L	H	HG21	ILE	V	157
R	H	NE2	GLN	A	66	L	H	HG22	ILE	V	157
R	H	NE2	GLN	A	66	L	H	HG23	ILE	V	157
R	H	NE2	GLN	A	66	L	H	HD12	ILE	V	157
R	H	NE2	GLN	A	66	L	H	HG23	VAL	V	161
R	H	OE1	GLN	A	66	L	H	CB	ILE	V	157
R	H	OE1	GLN	A	66	L	H	CG1	ILE	V	157
R	H	OE1	GLN	A	66	L	H	CG2	ILE	V	157
R	H	OE1	GLN	A	66	L	H	CD1	ILE	V	157
R	H	OE1	GLN	A	66	L	H	HG12	ILE	V	157
R	H	OE1	GLN	A	66	L	H	HG22	ILE	V	157
R	H	OE1	GLN	A	66	L	H	HG23	ILE	V	157
R	H	OE1	GLN	A	66	L	H	HD11	ILE	V	157
R	H	OE1	GLN	A	66	L	H	HD12	ILE	V	157
R	H	CB	PHE	A	69	L	H	HG22	VAL	V	161
R	H	CG	PHE	A	69	L	H	HG21	VAL	V	161
R	H	CG	PHE	A	69	L	H	HG22	VAL	V	161
R	H	CD2	PHE	A	69	L	H	HB1	ALA	V	160
R	H	CD2	PHE	A	69	L	H	HA	VAL	V	161
R	H	CD2	PHE	A	69	L	H	HG21	VAL	V	161
R	H	CD2	PHE	A	69	L	H	HG22	VAL	V	161
R	H	CE1	PHE	A	69	L	H	HB3	PHE	V	102
R	H	CE2	PHE	A	69	L	H	CB	ALA	V	98
R	H	CE2	PHE	A	69	L	H	HB1	ALA	V	98
R	H	CE2	PHE	A	69	L	H	CB	ALA	V	160
R	H	CE2	PHE	A	69	L	H	HB1	ALA	V	160
R	H	CE2	PHE	A	69	L	H	HB2	ALA	V	160
R	H	CZ	PHE	A	69	L	H	HB1	ALA	V	98
R	H	CZ	PHE	A	69	L	H	HB3	PHE	V	102
R	H	CZ	PHE	A	69	L	H	CB	ALA	V	160
R	H	CZ	PHE	A	69	L	H	HB1	ALA	V	160
R	H	CZ	PHE	A	69	L	H	HB2	ALA	V	160
R	H	C	PHE	A	72	L	H	HB1	ALA	V	95
R	H	C	PHE	A	72	L	H	HB3	ALA	V	95
R	H	O	PHE	A	72	L	H	CB	ALA	V	95
R	H	O	PHE	A	72	L	H	HB1	ALA	V	95
R	H	O	PHE	A	72	L	H	HB3	ALA	V	95
R	H	CD1	PHE	A	72	L	H	HA	ALA	V	95
R	H	CE1	PHE	A	72	L	H	CG	MET	V	94
R	H	CE1	PHE	A	72	L	H	HG2	MET	V	94
R	H	CE1	PHE	A	72	L	H	HA	ALA	V	95
R	H	CE1	PHE	A	72	L	H	CB	ALA	V	98
R	H	CE1	PHE	A	72	L	H	HB2	ALA	V	98
R	H	CE1	PHE	A	72	L	H	HB3	ALA	V	98
R	H	CE1	PHE	A	72	L	H	CD1	PHE	V	164
R	H	CE1	PHE	A	72	L	H	HD1	PHE	V	164
R	H	CE2	PHE	A	72	L	H	CG	MET	V	94
R	H	CE2	PHE	A	72	L	H	SD	MET	V	94
R	H	CE2	PHE	A	72	L	H	HB3	MET	V	94
R	H	CE2	PHE	A	72	L	H	HG2	MET	V	94
R	H	CE2	PHE	A	72	L	H	HE3	MET	V	94
R	H	CZ	PHE	A	72	L	H	C	MET	V	94
R	H	CZ	PHE	A	72	L	H	CB	MET	V	94
R	H	CZ	PHE	A	72	L	H	CG	MET	V	94
R	H	CZ	PHE	A	72	L	H	SD	MET	V	94
R	H	CZ	PHE	A	72	L	H	CE	MET	V	94
R	H	CZ	PHE	A	72	L	H	HB3	MET	V	94
R	H	CZ	PHE	A	72	L	H	HG2	MET	V	94
R	H	CZ	PHE	A	72	L	H	HG3	MET	V	94
R	H	CZ	PHE	A	72	L	H	HE3	MET	V	94
R	H	CZ	PHE	A	72	L	H	N	ALA	V	95
R	H	CZ	PHE	A	72	L	H	HA	ALA	V	95
R	H	CZ	PHE	A	72	L	H	CD1	PHE	V	164
R	H	CZ	PHE	A	72	L	H	HD1	PHE	V	164
R	H	N	CYS	A	73	L	H	HB1	ALA	V	95
R	H	N	CYS	A	73	L	H	HB3	ALA	V	95
R	H	CA	CYS	A	73	L	H	CA	ALA	V	95
R	H	CA	CYS	A	73	L	H	CB	ALA	V	95
R	H	CA	CYS	A	73	L	H	HA	ALA	V	95
R	H	CA	CYS	A	73	L	H	HB1	ALA	V	95
R	H	CA	CYS	A	73	L	H	HB2	ALA	V	95
R	H	CA	CYS	A	73	L	H	HB3	ALA	V	95
R	H	C	CYS	A	73	L	H	CB	ALA	V	95
R	H	C	CYS	A	73	L	H	HB1	ALA	V	95
R	H	C	CYS	A	73	L	H	HB2	ALA	V	95
R	H	C	CYS	A	73	L	H	HB3	ALA	V	95
R	H	CB	CYS	A	73	L	H	HA	ALA	V	95
R	H	CB	CYS	A	73	L	H	HB1	ALA	V	95
R	H	CB	CYS	A	73	L	H	OG1	THR	V	99
R	H	CB	CYS	A	73	L	H	HG1	THR	V	99
R	H	O	CYS	A	73	L	H	CA	ALA	V	95
R	H	O	CYS	A	73	L	H	CB	ALA	V	95
R	H	O	CYS	A	73	L	H	HA	ALA	V	95
R	H	O	CYS	A	73	L	H	HB1	ALA	V	95
R	H	O	CYS	A	73	L	H	HB2	ALA	V	95
R	H	O	CYS	A	73	L	H	HB3	ALA	V	95
R	H	SG	CYS	A	73	L	H	O	ALA	V	95
R	H	SG	CYS	A	73	L	H	HA	ALA	V	95
R	H	SG	CYS	A	73	L	H	CB	ALA	V	98
R	H	SG	CYS	A	73	L	H	HB1	ALA	V	98
R	H	SG	CYS	A	73	L	H	HB2	ALA	V	98
R	H	SG	CYS	A	73	L	H	OG1	THR	V	99
R	H	SG	CYS	A	73	L	H	HG1	THR	V	99
R	H	N	TYR	A	74	L	H	HB1	ALA	V	95
R	H	N	SER	A	76	L	H	CB	ALA	V	95
R	H	N	SER	A	76	L	H	HB1	ALA	V	95
R	H	N	SER	A	76	L	H	HB2	ALA	V	95
R	H	N	SER	A	76	L	H	HB3	ALA	V	95
R	H	CA	SER	A	76	L	-	HB2	SER	V	93
R	H	CA	SER	A	76	L	-	HG	SER	V	93
R	H	CA	SER	A	76	L	H	CB	ALA	V	95
R	H	CA	SER	A	76	L	H	H	ALA	V	95
R	H	CA	SER	A	76	L	H	HB1	ALA	V	95
R	H	CA	SER	A	76	L	H	HB2	ALA	V	95
R	H	CA	SER	A	76	L	H	HB3	ALA	V	95
R	H	C	SER	A	76	L	-	CB	SER	V	93
R	H	C	SER	A	76	L	-	OG	SER	V	93
R	H	C	SER	A	76	L	-	HB2	SER	V	93
R	H	C	SER	A	76	L	-	HG	SER	V	93
R	H	C	SER	A	76	L	H	CB	ALA	V	95
R	H	C	SER	A	76	L	H	H	ALA	V	95
R	H	C	SER	A	76	L	H	HB1	ALA	V	95
R	H	C	SER	A	76	L	H	HB2	ALA	V	95
R	H	C	SER	A	76	L	H	HB3	ALA	V	95
R	H	CB	SER	A	76	L	-	HB2	SER	V	93
R	H	CB	SER	A	76	L	-	HG	SER	V	93
R	H	CB	SER	A	76	L	H	HB3	MET	V	94
R	H	CB	SER	A	76	L	H	N	ALA	V	95
R	H	CB	SER	A	76	L	H	CA	ALA	V	95
R	H	CB	SER	A	76	L	H	CB	ALA	V	95
R	H	CB	SER	A	76	L	H	H	ALA	V	95
R	H	CB	SER	A	76	L	H	HA	ALA	V	95
R	H	CB	SER	A	76	L	H	HB1	ALA	V	95
R	H	CB	SER	A	76	L	H	HB2	ALA	V	95
R	H	CB	SER	A	76	L	H	HB3	ALA	V	95
R	H	O	SER	A	76	L	-	CB	SER	V	93
R	H	O	SER	A	76	L	-	OG	SER	V	93
R	H	O	SER	A	76	L	-	HB2	SER	V	93
R	H	O	SER	A	76	L	-	HB3	SER	V	93
R	H	O	SER	A	76	L	-	HG	SER	V	93
R	H	O	SER	A	76	L	H	H	ALA	V	95
R	H	O	SER	A	76	L	H	HB2	ALA	V	95
R	H	OG	SER	A	76	L	H	HB3	MET	V	94
R	H	OG	SER	A	76	L	H	N	ALA	V	95
R	H	OG	SER	A	76	L	H	CA	ALA	V	95
R	H	OG	SER	A	76	L	H	CB	ALA	V	95
R	H	OG	SER	A	76	L	H	H	ALA	V	95
R	H	OG	SER	A	76	L	H	HA	ALA	V	95
R	H	OG	SER	A	76	L	H	HB1	ALA	V	95
R	H	OG	SER	A	76	L	H	HB2	ALA	V	95
R	H	OG	SER	A	76	L	H	HB3	ALA	V	95
R	H	N	ILE	A	77	L	-	HG	SER	V	93
R	H	N	ILE	A	77	L	H	CB	ALA	V	95
R	H	N	ILE	A	77	L	H	HB1	ALA	V	95
R	H	N	ILE	A	77	L	H	HB2	ALA	V	95
R	H	N	ILE	A	77	L	H	HB3	ALA	V	95
R	H	CA	ILE	A	77	L	-	HG	SER	V	93
R	H	CA	ILE	A	77	L	H	HB2	ALA	V	95
R	H	CG1	ILE	A	77	L	-	HG	SER	V	93
R	H	CG1	ILE	A	77	L	H	HB1	ALA	V	95
R	H	CG1	ILE	A	77	L	H	HB2	ALA	V	95
R	H	CG1	ILE	A	77	L	H	HA2	GLY	V	96
R	H	CD1	ILE	A	77	L	H	HB1	ALA	V	95
R	H	CD1	ILE	A	77	L	H	HG1	THR	V	99
R	H	CG	PRO	A	80	L	-	HB2	SER	V	93
R	S	N	SER	A	94	L	H	HE2	PHE	V	83
R	S	N	SER	A	94	L	H	HZ	PHE	V	83
R	S	CA	SER	A	94	L	H	HE2	PHE	V	83
R	S	C	SER	A	94	L	H	HE2	PHE	V	83
R	S	CB	SER	A	94	L	H	CD2	PHE	V	83
R	S	CB	SER	A	94	L	H	CE2	PHE	V	83
R	S	CB	SER	A	94	L	H	CZ	PHE	V	83
R	S	CB	SER	A	94	L	H	HD2	PHE	V	83
R	S	CB	SER	A	94	L	H	HE2	PHE	V	83
R	S	CB	SER	A	94	L	H	HZ	PHE	V	83
R	S	OG	SER	A	94	L	H	CG	PHE	V	83
R	S	OG	SER	A	94	L	H	CD2	PHE	V	83
R	S	OG	SER	A	94	L	H	CE2	PHE	V	83
R	S	OG	SER	A	94	L	H	CZ	PHE	V	83
R	S	OG	SER	A	94	L	H	HD2	PHE	V	83
R	S	OG	SER	A	94	L	H	HE2	PHE	V	83
R	S	OG	SER	A	94	L	H	HZ	PHE	V	83
R	H	CB	LEU	A	96	L	H	HB2	PHE	V	83
R	H	CB	LEU	A	96	L	H	HD2	PHE	V	83
R	H	CG	LEU	A	96	L	H	O	PRO	V	79
R	H	CG	LEU	A	96	L	H	HB3	PRO	V	79
R	H	CG	LEU	A	96	L	H	HB2	PHE	V	83
R	H	CG	LEU	A	96	L	H	HD2	PHE	V	83
R	H	CD1	LEU	A	96	L	H	CB	PRO	V	79
R	H	CD1	LEU	A	96	L	H	HB2	PRO	V	79
R	H	CD1	LEU	A	96	L	H	HB3	PRO	V	79
R	H	CD2	LEU	A	96	L	H	C	PRO	V	79
R	H	CD2	LEU	A	96	L	H	O	PRO	V	79
R	H	CD2	LEU	A	96	L	H	HA	PRO	V	79
R	H	CD2	LEU	A	96	L	H	HB3	PRO	V	79
R	H	CD2	LEU	A	96	L	H	HB3	ALA	V	82
R	H	CD2	LEU	A	96	L	H	N	PHE	V	83
R	H	CD2	LEU	A	96	L	H	CA	PHE	V	83
R	H	CD2	LEU	A	96	L	H	CB	PHE	V	83
R	H	CD2	LEU	A	96	L	H	H	PHE	V	83
R	H	CD2	LEU	A	96	L	H	HA	PHE	V	83
R	H	CD2	LEU	A	96	L	H	HB2	PHE	V	83
R	H	CD2	LEU	A	96	L	H	HB3	PHE	V	83
R	H	CD2	LEU	A	96	L	H	HD2	PHE	V	83
R	H	N	GLY	A	97	L	H	CD2	PHE	V	83
R	H	N	GLY	A	97	L	H	CE2	PHE	V	83
R	H	N	GLY	A	97	L	H	HD2	PHE	V	83
R	H	N	GLY	A	97	L	H	HE2	PHE	V	83
R	H	CG2	VAL	A	100	L	H	HB2	PRO	V	79
R	H	CA	PHE	A	104	L	H	HG21	THR	V	99
R	H	CB	PHE	A	104	L	H	HG21	THR	V	99
R	H	CG	PHE	A	104	L	H	CG2	THR	V	99
R	H	CG	PHE	A	104	L	H	HB	THR	V	99
R	H	CG	PHE	A	104	L	H	HG21	THR	V	99
R	H	CG	PHE	A	104	L	H	HG23	THR	V	99
R	H	CD1	PHE	A	104	L	H	CB	THR	V	99
R	H	CD1	PHE	A	104	L	H	CG2	THR	V	99
R	H	CD1	PHE	A	104	L	H	OG1	THR	V	99
R	H	CD1	PHE	A	104	L	H	HB	THR	V	99
R	H	CD1	PHE	A	104	L	H	HG21	THR	V	99
R	H	CD1	PHE	A	104	L	H	HG22	THR	V	99
R	H	CD1	PHE	A	104	L	H	HG23	THR	V	99
R	H	CD1	PHE	A	104	L	H	HD2	PHE	V	103
R	H	CD1	PHE	A	104	L	H	HE2	PHE	V	103
R	H	CD2	PHE	A	104	L	H	HG21	THR	V	99
R	H	CE1	PHE	A	104	L	H	CB	THR	V	99
R	H	CE1	PHE	A	104	L	H	CG2	THR	V	99
R	H	CE1	PHE	A	104	L	H	HB	THR	V	99
R	H	CE1	PHE	A	104	L	H	HG21	THR	V	99
R	H	CE1	PHE	A	104	L	H	HG22	THR	V	99
R	H	CE1	PHE	A	104	L	H	HG23	THR	V	99
R	H	CE1	PHE	A	104	L	H	CD2	PHE	V	103
R	H	CE1	PHE	A	104	L	H	CE2	PHE	V	103
R	H	CE1	PHE	A	104	L	H	HD2	PHE	V	103
R	H	CE1	PHE	A	104	L	H	HE2	PHE	V	103
R	H	CE2	PHE	A	104	L	H	HG21	THR	V	99
R	H	CZ	PHE	A	104	L	H	HG23	THR	V	76
R	H	CZ	PHE	A	104	L	H	CG2	THR	V	99
R	H	CZ	PHE	A	104	L	H	HB	THR	V	99
R	H	CZ	PHE	A	104	L	H	HG21	THR	V	99
R	H	CZ	PHE	A	104	L	H	HG23	THR	V	99
R	H	CZ	PHE	A	104	L	H	HD2	PHE	V	103
R	H	CB	THR	A	107	L	H	HZ	PHE	V	103
R	H	CG2	THR	A	107	L	H	CZ	PHE	V	103
R	H	CG2	THR	A	107	L	H	HE2	PHE	V	103
R	H	CG2	THR	A	107	L	H	HZ	PHE	V	103
R	H	OG1	THR	A	107	L	H	HZ	PHE	V	103
R	H	CD2	PHE	A	108	L	H	OG1	THR	V	99
R	H	CE1	PHE	A	108	L	H	HG22	THR	V	99
R	H	CE2	PHE	A	108	L	H	CB	THR	V	99
R	H	CE2	PHE	A	108	L	H	CG2	THR	V	99
R	H	CE2	PHE	A	108	L	H	OG1	THR	V	99
R	H	CE2	PHE	A	108	L	H	HG1	THR	V	99
R	H	CE2	PHE	A	108	L	H	HG21	THR	V	99
R	H	CE2	PHE	A	108	L	H	HG22	THR	V	99
R	H	CZ	PHE	A	108	L	H	CB	THR	V	99
R	H	CZ	PHE	A	108	L	H	CG2	THR	V	99
R	H	CZ	PHE	A	108	L	H	OG1	THR	V	99
R	H	CZ	PHE	A	108	L	H	HA	THR	V	99
R	H	CZ	PHE	A	108	L	H	HG1	THR	V	99
R	H	CZ	PHE	A	108	L	H	HG21	THR	V	99
R	H	CZ	PHE	A	108	L	H	HG22	THR	V	99
R	H	C	VAL	A	143	L	H	HG22	ILE	V	150
R	H	CB	VAL	A	143	L	H	HG22	ILE	V	150
R	H	CB	VAL	A	143	L	H	OG1	THR	V	154
R	H	O	VAL	A	143	L	H	HG12	ILE	V	150
R	H	O	VAL	A	143	L	H	HG22	ILE	V	150
R	H	CG1	VAL	A	143	L	H	CG2	ILE	V	150
R	H	CG1	VAL	A	143	L	H	HG21	ILE	V	150
R	H	CG1	VAL	A	143	L	H	HG22	ILE	V	150
R	H	CG1	VAL	A	143	L	H	HG23	ILE	V	150
R	H	CG1	VAL	A	143	L	H	CB	THR	V	154
R	H	CG1	VAL	A	143	L	H	OG1	THR	V	154
R	H	CG1	VAL	A	143	L	H	HG1	THR	V	154
R	H	CG1	VAL	A	143	L	H	HG21	THR	V	154
R	H	CG1	VAL	A	143	L	H	HG22	THR	V	154
R	H	CG2	VAL	A	143	L	H	HG21	THR	V	154
R	H	CG2	VAL	A	143	L	H	HG22	THR	V	154
R	H	N	LEU	A	144	L	H	HG22	ILE	V	150
R	H	N	LEU	A	144	L	H	HG23	ILE	V	150
R	H	N	LEU	A	144	L	H	HD13	ILE	V	150
R	H	CA	LEU	A	144	L	H	CD1	ILE	V	150
R	H	CA	LEU	A	144	L	H	HG12	ILE	V	150
R	H	CA	LEU	A	144	L	H	HG22	ILE	V	150
R	H	CA	LEU	A	144	L	H	HG23	ILE	V	150
R	H	CA	LEU	A	144	L	H	HD11	ILE	V	150
R	H	CA	LEU	A	144	L	H	HD13	ILE	V	150
R	H	CB	LEU	A	144	L	H	CD1	ILE	V	150
R	H	CB	LEU	A	144	L	H	HD11	ILE	V	150
R	H	CB	LEU	A	144	L	H	HD13	ILE	V	150
R	H	O	LEU	A	144	L	H	HG12	ILE	V	150
R	H	CG	LEU	A	144	L	H	CD1	ILE	V	150
R	H	CG	LEU	A	144	L	H	HD11	ILE	V	150
R	H	CG	LEU	A	144	L	H	HD13	ILE	V	150
R	H	CD1	LEU	A	144	L	H	CG1	ILE	V	150
R	H	CD1	LEU	A	144	L	H	CD1	ILE	V	150
R	H	CD1	LEU	A	144	L	H	HG12	ILE	V	150
R	H	CD1	LEU	A	144	L	H	HG13	ILE	V	150
R	H	CD1	LEU	A	144	L	H	HD11	ILE	V	150
R	H	CD1	LEU	A	144	L	H	HD12	ILE	V	150
R	H	CD1	LEU	A	144	L	H	HD13	ILE	V	150
R	H	CD2	LEU	A	144	L	H	HD11	ILE	V	150
R	H	CD2	LEU	A	144	L	H	HD13	ILE	V	150
R	H	CG1	VAL	A	146	L	H	CD1	ILE	V	157
R	H	CG1	VAL	A	146	L	H	HD11	ILE	V	157
R	H	CG1	VAL	A	146	L	H	HD12	ILE	V	157
R	H	CG1	VAL	A	146	L	H	HD13	ILE	V	157
R	H	CA	VAL	A	147	L	H	HB2	SER	V	153
R	H	CA	VAL	A	147	L	H	HB3	SER	V	153
R	H	CB	VAL	A	147	L	H	CA	ILE	V	150
R	H	CB	VAL	A	147	L	H	CG1	ILE	V	150
R	H	CB	VAL	A	147	L	H	HA	ILE	V	150
R	H	CB	VAL	A	147	L	H	HG12	ILE	V	150
R	H	CB	VAL	A	147	L	H	HG13	ILE	V	150
R	H	CB	VAL	A	147	L	H	HG22	ILE	V	150
R	H	CB	VAL	A	147	L	H	CB	SER	V	153
R	H	CB	VAL	A	147	L	H	HB2	SER	V	153
R	H	CB	VAL	A	147	L	H	HB3	SER	V	153
R	H	CG1	VAL	A	147	L	H	C	TRP	V	149
R	H	CG1	VAL	A	147	L	H	O	TRP	V	149
R	H	CG1	VAL	A	147	L	H	HB3	TRP	V	149
R	H	CG1	VAL	A	147	L	H	N	ILE	V	150
R	H	CG1	VAL	A	147	L	H	CA	ILE	V	150
R	H	CG1	VAL	A	147	L	H	CB	ILE	V	150
R	H	CG1	VAL	A	147	L	H	CG1	ILE	V	150
R	H	CG1	VAL	A	147	L	H	HA	ILE	V	150
R	H	CG1	VAL	A	147	L	H	HG12	ILE	V	150
R	H	CG1	VAL	A	147	L	H	HG13	ILE	V	150
R	H	CG1	VAL	A	147	L	H	CB	SER	V	153
R	H	CG1	VAL	A	147	L	H	OG	SER	V	153
R	H	CG1	VAL	A	147	L	H	HB2	SER	V	153
R	H	CG1	VAL	A	147	L	H	HB3	SER	V	153
R	H	CG1	VAL	A	147	L	H	HG	SER	V	153
R	H	CG2	VAL	A	147	L	H	CA	ILE	V	150
R	H	CG2	VAL	A	147	L	H	C	ILE	V	150
R	H	CG2	VAL	A	147	L	H	O	ILE	V	150
R	H	CG2	VAL	A	147	L	H	CG2	ILE	V	150
R	H	CG2	VAL	A	147	L	H	HA	ILE	V	150
R	H	CG2	VAL	A	147	L	H	HG12	ILE	V	150
R	H	CG2	VAL	A	147	L	H	HG22	ILE	V	150
R	H	CG2	VAL	A	147	L	H	CB	SER	V	153
R	H	CG2	VAL	A	147	L	H	OG	SER	V	153
R	H	CG2	VAL	A	147	L	H	HB2	SER	V	153
R	H	CG2	VAL	A	147	L	H	HB3	SER	V	153
R	H	CG2	VAL	A	147	L	H	OG1	THR	V	154
R	H	CG2	VAL	A	147	L	H	H	THR	V	154
R	H	CG2	VAL	A	147	L	H	HG1	THR	V	154
R	H	CB	TYR	A	150	L	H	HZ	PHE	V	102
R	H	CG	TYR	A	150	L	H	CZ	PHE	V	102
R	H	CG	TYR	A	150	L	H	HZ	PHE	V	102
R	H	CD1	TYR	A	150	L	H	CE1	PHE	V	102
R	H	CD1	TYR	A	150	L	H	CZ	PHE	V	102
R	H	CD1	TYR	A	150	L	H	HE1	PHE	V	102
R	H	CD1	TYR	A	150	L	H	HZ	PHE	V	102
R	H	CD2	TYR	A	150	L	H	HZ	PHE	V	102
R	H	CD2	TYR	A	150	L	H	CD1	ILE	V	157
R	H	CD2	TYR	A	150	L	H	HD11	ILE	V	157
R	H	CE2	TYR	A	150	L	H	CD1	ILE	V	157
R	H	CE2	TYR	A	150	L	H	HG12	ILE	V	157
R	H	CE2	TYR	A	150	L	H	HD11	ILE	V	157
R	H	CE2	TYR	A	150	L	H	HD12	ILE	V	157
R	H	OH	TYR	A	150	L	H	HG12	ILE	V	157
R	H	CZ	TYR	A	150	L	H	HG12	ILE	V	157
R	H	CZ	TYR	A	150	L	H	HD11	ILE	V	157
R	H	CA	VAL	A	154	L	H	HZ	PHE	V	103
R	H	CB	VAL	A	154	L	H	CE1	PHE	V	103
R	H	CB	VAL	A	154	L	H	CZ	PHE	V	103
R	H	CB	VAL	A	154	L	H	HE1	PHE	V	103
R	H	CB	VAL	A	154	L	H	HZ	PHE	V	103
R	H	CG1	VAL	A	154	L	H	SD	MET	V	72
R	H	CG1	VAL	A	154	L	H	CE1	PHE	V	103
R	H	CG1	VAL	A	154	L	H	HE1	PHE	V	103
R	H	CG1	VAL	A	154	L	H	HZ	PHE	V	103
R	H	CG2	VAL	A	154	L	H	CE1	PHE	V	103
R	H	CG2	VAL	A	154	L	H	CZ	PHE	V	103
R	H	CG2	VAL	A	154	L	H	HE1	PHE	V	103
R	H	CG2	VAL	A	154	L	H	HZ	PHE	V	103
R	H	CD2	LEU	A	158	L	H	HD11	LEU	V	68
R	H	CD2	LEU	A	158	L	H	HD12	LEU	V	68
R	H	CD2	LEU	A	158	L	H	HD21	LEU	V	71
R	H	CD2	LEU	A	158	L	H	HG2	MET	V	72

- 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