IID

Q8NGN5_Q8NGQ5.1 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	LEU	A	103	L	H	TRP	V	70
R	H	PHE	A	106	L	H	THR	V	73
R	H	GLN	A	139	L	H	ALA	V	23
R	H	GLN	A	139	L	H	PHE	V	26
R	H	LEU	A	142	L	H	PHE	V	26
R	H	LEU	A	142	L	H	LEU	V	30
R	H	SER	A	143	L	H	PHE	V	26
R	H	SER	A	143	L	H	VAL	V	84
R	H	ALA	A	146	L	H	PHE	V	26
R	H	ALA	A	146	L	H	LEU	V	30
R	H	ALA	A	146	L	H	LEU	V	80
R	H	ALA	A	146	L	H	MET	V	81
R	H	GLY	A	147	L	H	MET	V	81
R	H	GLY	A	147	L	-	PHE	V	85
R	H	TYR	A	149	L	H	TYR	V	33
R	H	TYR	A	149	L	H	PRO	V	77
R	H	VAL	A	150	L	H	PRO	V	77
R	H	VAL	A	150	L	H	LYS	V	78
R	H	VAL	A	150	L	H	LEU	V	80
R	H	VAL	A	150	L	H	MET	V	81
R	H	ALA	A	151	L	H	MET	V	81
R	H	LEU	A	153	L	H	THR	V	73
R	H	LEU	A	153	L	H	VAL	V	74
R	H	LEU	A	153	L	H	PRO	V	77
R	H	LEU	A	153	L	H	LYS	V	78
R	H	ILE	A	154	L	H	LYS	V	78
R	H	ILE	A	154	L	H	SER	V	95
R	H	LEU	A	157	L	H	PHE	V	102
R	H	LEU	A	157	L	H	SER	V	95
R	H	LEU	A	157	L	H	ALA	V	98
R	H	LEU	A	157	L	H	GLN	V	99
R	H	VAL	A	158	L	S	SER	V	92
R	H	VAL	A	158	L	H	SER	V	95
R	H	THR	A	160	L	H	PHE	V	102
R	H	VAL	A	161	L	H	HIS	V	94
R	H	VAL	A	161	L	H	ALA	V	98
R	H	ILE	A	303	L	H	GLN	V	309
R	H	LEU	A	304	L	H	GLN	V	309
R	H	LEU	A	304	L	-	SER	V	310
R	H	LEU	A	304	L	-	LYS	V	311
R	H	ALA	A	307	L	H	ALA	V	306
R	H	ALA	A	307	L	-	SER	V	310
R	H	LYS	A	308	L	-	SER	V	310
R	H	ILE	A	47	L	H	VAL	V	305
R	H	ILE	A	47	L	H	GLN	V	309
R	H	MET	A	51	L	H	GLN	V	309
R	H	PHE	A	68	L	H	VAL	V	37
R	H	PHE	A	68	L	H	LEU	V	38
R	H	PHE	A	68	L	H	LEU	V	41
R	H	THR	A	95	L	H	SER	V	152
R	H	ALA	A	99	L	H	TRP	V	70

- 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

Q8NGN5_Q8NGQ5.1 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	47	L	H	NE2	GLN	V	309
R	H	CB	ILE	A	47	L	H	HE21	GLN	V	309
R	H	CB	ILE	A	47	L	H	HE22	GLN	V	309
R	H	CG2	ILE	A	47	L	H	CD	GLN	V	309
R	H	CG2	ILE	A	47	L	H	NE2	GLN	V	309
R	H	CG2	ILE	A	47	L	H	HE21	GLN	V	309
R	H	CG2	ILE	A	47	L	H	HE22	GLN	V	309
R	H	CD1	ILE	A	47	L	H	CG1	VAL	V	305
R	H	CD1	ILE	A	47	L	H	HG12	VAL	V	305
R	H	CD1	ILE	A	47	L	H	HG13	VAL	V	305
R	H	CD1	ILE	A	47	L	H	HE21	GLN	V	309
R	H	SD	MET	A	51	L	H	OE1	GLN	V	309
R	H	SD	MET	A	51	L	H	HE22	GLN	V	309
R	H	CD2	PHE	A	68	L	H	HD21	LEU	V	41
R	H	CD2	PHE	A	68	L	H	HD22	LEU	V	41
R	H	CD2	PHE	A	68	L	H	HD23	LEU	V	41
R	H	CE1	PHE	A	68	L	H	CG1	VAL	V	37
R	H	CE1	PHE	A	68	L	H	HG11	VAL	V	37
R	H	CE1	PHE	A	68	L	H	HG13	VAL	V	37
R	H	CE2	PHE	A	68	L	H	HG11	VAL	V	37
R	H	CE2	PHE	A	68	L	H	HD21	LEU	V	38
R	H	CE2	PHE	A	68	L	H	CD2	LEU	V	41
R	H	CE2	PHE	A	68	L	H	HD21	LEU	V	41
R	H	CE2	PHE	A	68	L	H	HD22	LEU	V	41
R	H	CE2	PHE	A	68	L	H	HD23	LEU	V	41
R	H	CZ	PHE	A	68	L	H	CG1	VAL	V	37
R	H	CZ	PHE	A	68	L	H	HG11	VAL	V	37
R	H	CZ	PHE	A	68	L	H	HG12	VAL	V	37
R	H	CZ	PHE	A	68	L	H	HG13	VAL	V	37
R	H	CZ	PHE	A	68	L	H	HD21	LEU	V	38
R	H	CZ	PHE	A	68	L	H	CD2	LEU	V	41
R	H	CZ	PHE	A	68	L	H	HD23	LEU	V	41
R	H	CB	THR	A	95	L	H	HG	SER	V	152
R	H	CG2	THR	A	95	L	H	OG	SER	V	152
R	H	CG2	THR	A	95	L	H	HB2	SER	V	152
R	H	CG2	THR	A	95	L	H	HG	SER	V	152
R	H	CA	ALA	A	99	L	H	HH2	TRP	V	70
R	H	C	ALA	A	99	L	H	HH2	TRP	V	70
R	H	CB	ALA	A	99	L	H	CH2	TRP	V	70
R	H	CB	ALA	A	99	L	H	CZ3	TRP	V	70
R	H	CB	ALA	A	99	L	H	HH2	TRP	V	70
R	H	CB	ALA	A	99	L	H	HZ3	TRP	V	70
R	H	CG	LEU	A	103	L	H	CE2	TRP	V	70
R	H	CG	LEU	A	103	L	H	NE1	TRP	V	70
R	H	CG	LEU	A	103	L	H	CZ2	TRP	V	70
R	H	CG	LEU	A	103	L	H	HZ2	TRP	V	70
R	H	CG	LEU	A	103	L	H	HE1	TRP	V	70
R	H	CD1	LEU	A	103	L	H	CE2	TRP	V	70
R	H	CD1	LEU	A	103	L	H	NE1	TRP	V	70
R	H	CD1	LEU	A	103	L	H	CH2	TRP	V	70
R	H	CD1	LEU	A	103	L	H	CZ2	TRP	V	70
R	H	CD1	LEU	A	103	L	H	HH2	TRP	V	70
R	H	CD1	LEU	A	103	L	H	HZ2	TRP	V	70
R	H	CD1	LEU	A	103	L	H	HE1	TRP	V	70
R	H	CD2	LEU	A	103	L	H	CD1	TRP	V	70
R	H	CD2	LEU	A	103	L	H	CE2	TRP	V	70
R	H	CD2	LEU	A	103	L	H	NE1	TRP	V	70
R	H	CD2	LEU	A	103	L	H	CZ2	TRP	V	70
R	H	CD2	LEU	A	103	L	H	HZ2	TRP	V	70
R	H	CD2	LEU	A	103	L	H	HE1	TRP	V	70
R	H	CD1	PHE	A	106	L	H	HG21	THR	V	73
R	H	CE1	PHE	A	106	L	H	CG2	THR	V	73
R	H	CE1	PHE	A	106	L	H	HG21	THR	V	73
R	H	CE1	PHE	A	106	L	H	HG22	THR	V	73
R	H	CE1	PHE	A	106	L	H	HG23	THR	V	73
R	H	CE2	PHE	A	106	L	H	HG22	THR	V	73
R	H	CE2	PHE	A	106	L	H	HG23	THR	V	73
R	H	CZ	PHE	A	106	L	H	CG2	THR	V	73
R	H	CZ	PHE	A	106	L	H	HG21	THR	V	73
R	H	CZ	PHE	A	106	L	H	HG22	THR	V	73
R	H	CZ	PHE	A	106	L	H	HG23	THR	V	73
R	H	O	GLN	A	139	L	H	HE1	PHE	V	26
R	H	CD	GLN	A	139	L	H	HD1	PHE	V	26
R	H	NE2	GLN	A	139	L	H	HB1	ALA	V	23
R	H	NE2	GLN	A	139	L	H	CD1	PHE	V	26
R	H	NE2	GLN	A	139	L	H	CE1	PHE	V	26
R	H	NE2	GLN	A	139	L	H	HD1	PHE	V	26
R	H	NE2	GLN	A	139	L	H	HE1	PHE	V	26
R	H	OE1	GLN	A	139	L	H	HD1	PHE	V	26
R	H	CA	LEU	A	142	L	H	HE1	PHE	V	26
R	H	CA	LEU	A	142	L	H	HD22	LEU	V	30
R	H	CA	LEU	A	142	L	H	HD23	LEU	V	30
R	H	C	LEU	A	142	L	H	CE1	PHE	V	26
R	H	C	LEU	A	142	L	H	CZ	PHE	V	26
R	H	C	LEU	A	142	L	H	HE1	PHE	V	26
R	H	C	LEU	A	142	L	H	HZ	PHE	V	26
R	H	C	LEU	A	142	L	H	HD22	LEU	V	30
R	H	C	LEU	A	142	L	H	HD23	LEU	V	30
R	H	CB	LEU	A	142	L	H	HE1	PHE	V	26
R	H	CB	LEU	A	142	L	H	CD2	LEU	V	30
R	H	CB	LEU	A	142	L	H	HD21	LEU	V	30
R	H	CB	LEU	A	142	L	H	HD22	LEU	V	30
R	H	CB	LEU	A	142	L	H	HD23	LEU	V	30
R	H	O	LEU	A	142	L	H	CZ	PHE	V	26
R	H	O	LEU	A	142	L	H	HE1	PHE	V	26
R	H	O	LEU	A	142	L	H	HZ	PHE	V	26
R	H	O	LEU	A	142	L	H	CD2	LEU	V	30
R	H	O	LEU	A	142	L	H	HD22	LEU	V	30
R	H	O	LEU	A	142	L	H	HD23	LEU	V	30
R	H	CG	LEU	A	142	L	H	CD2	LEU	V	30
R	H	CG	LEU	A	142	L	H	HD21	LEU	V	30
R	H	CG	LEU	A	142	L	H	HD23	LEU	V	30
R	H	CD1	LEU	A	142	L	H	HD21	LEU	V	30
R	H	CD1	LEU	A	142	L	H	HD23	LEU	V	30
R	H	CD2	LEU	A	142	L	H	CD2	LEU	V	30
R	H	CD2	LEU	A	142	L	H	HD21	LEU	V	30
R	H	CD2	LEU	A	142	L	H	HD22	LEU	V	30
R	H	CD2	LEU	A	142	L	H	HD23	LEU	V	30
R	H	N	SER	A	143	L	H	CE1	PHE	V	26
R	H	N	SER	A	143	L	H	CZ	PHE	V	26
R	H	N	SER	A	143	L	H	HE1	PHE	V	26
R	H	N	SER	A	143	L	H	HZ	PHE	V	26
R	H	CA	SER	A	143	L	H	CE1	PHE	V	26
R	H	CA	SER	A	143	L	H	CZ	PHE	V	26
R	H	CA	SER	A	143	L	H	HE1	PHE	V	26
R	H	CA	SER	A	143	L	H	HZ	PHE	V	26
R	H	C	SER	A	143	L	H	HZ	PHE	V	26
R	H	CB	SER	A	143	L	H	HZ	PHE	V	26
R	H	CB	SER	A	143	L	H	HG12	VAL	V	84
R	H	CB	SER	A	143	L	H	HG13	VAL	V	84
R	H	O	SER	A	143	L	H	HZ	PHE	V	26
R	H	O	SER	A	143	L	H	HG12	VAL	V	84
R	H	O	SER	A	143	L	H	HG22	VAL	V	84
R	H	OG	SER	A	143	L	H	CE1	PHE	V	26
R	H	OG	SER	A	143	L	H	CZ	PHE	V	26
R	H	OG	SER	A	143	L	H	HE1	PHE	V	26
R	H	OG	SER	A	143	L	H	HZ	PHE	V	26
R	H	OG	SER	A	143	L	H	HG13	VAL	V	84
R	H	OG	SER	A	143	L	H	HG23	VAL	V	84
R	H	N	ALA	A	146	L	H	HZ	PHE	V	26
R	H	CA	ALA	A	146	L	H	HZ	PHE	V	26
R	H	CA	ALA	A	146	L	H	HD13	LEU	V	30
R	H	CB	ALA	A	146	L	H	CE2	PHE	V	26
R	H	CB	ALA	A	146	L	H	CZ	PHE	V	26
R	H	CB	ALA	A	146	L	H	HE2	PHE	V	26
R	H	CB	ALA	A	146	L	H	HZ	PHE	V	26
R	H	CB	ALA	A	146	L	H	HD13	LEU	V	30
R	H	CB	ALA	A	146	L	H	HD22	LEU	V	30
R	H	CB	ALA	A	146	L	H	HB3	LEU	V	80
R	H	CB	ALA	A	146	L	H	HD13	LEU	V	80
R	H	O	ALA	A	146	L	H	SD	MET	V	81
R	H	O	ALA	A	146	L	H	HG2	MET	V	81
R	H	CA	GLY	A	147	L	H	SD	MET	V	81
R	H	CA	GLY	A	147	L	H	HE1	MET	V	81
R	H	CA	GLY	A	147	L	-	HE2	PHE	V	85
R	H	C	GLY	A	147	L	H	SD	MET	V	81
R	H	O	GLY	A	147	L	H	SD	MET	V	81
R	H	O	GLY	A	147	L	H	HE1	MET	V	81
R	H	O	GLY	A	147	L	H	HE2	MET	V	81
R	H	C	TYR	A	149	L	H	HB2	PRO	V	77
R	H	CB	TYR	A	149	L	H	HB2	PRO	V	77
R	H	O	TYR	A	149	L	H	HB2	PRO	V	77
R	H	CG	TYR	A	149	L	H	HE1	TYR	V	33
R	H	CD1	TYR	A	149	L	H	CE1	TYR	V	33
R	H	CD1	TYR	A	149	L	H	OH	TYR	V	33
R	H	CD1	TYR	A	149	L	H	CZ	TYR	V	33
R	H	CD1	TYR	A	149	L	H	HE1	TYR	V	33
R	H	CE1	TYR	A	149	L	H	CE1	TYR	V	33
R	H	CE1	TYR	A	149	L	H	OH	TYR	V	33
R	H	CE1	TYR	A	149	L	H	HE1	TYR	V	33
R	H	CZ	TYR	A	149	L	H	HE1	TYR	V	33
R	H	N	VAL	A	150	L	H	HB2	PRO	V	77
R	H	N	VAL	A	150	L	H	HG2	MET	V	81
R	H	CA	VAL	A	150	L	H	CB	PRO	V	77
R	H	CA	VAL	A	150	L	H	HB2	PRO	V	77
R	H	CA	VAL	A	150	L	H	HB3	PRO	V	77
R	H	CA	VAL	A	150	L	H	CG	MET	V	81
R	H	CA	VAL	A	150	L	H	HG2	MET	V	81
R	H	CA	VAL	A	150	L	H	HG3	MET	V	81
R	H	C	VAL	A	150	L	H	HG3	MET	V	81
R	H	CB	VAL	A	150	L	H	C	PRO	V	77
R	H	CB	VAL	A	150	L	H	O	PRO	V	77
R	H	CB	VAL	A	150	L	H	HB2	PRO	V	77
R	H	CB	VAL	A	150	L	H	CB	MET	V	81
R	H	CB	VAL	A	150	L	H	CG	MET	V	81
R	H	CB	VAL	A	150	L	H	SD	MET	V	81
R	H	CB	VAL	A	150	L	H	CE	MET	V	81
R	H	CB	VAL	A	150	L	H	H	MET	V	81
R	H	CB	VAL	A	150	L	H	HB2	MET	V	81
R	H	CB	VAL	A	150	L	H	HG2	MET	V	81
R	H	CB	VAL	A	150	L	H	HG3	MET	V	81
R	H	CB	VAL	A	150	L	H	HE2	MET	V	81
R	H	O	VAL	A	150	L	H	HG3	MET	V	81
R	H	CG1	VAL	A	150	L	H	O	PRO	V	77
R	H	CG1	VAL	A	150	L	H	HA	LYS	V	78
R	H	CG1	VAL	A	150	L	H	HD2	LYS	V	78
R	H	CG1	VAL	A	150	L	H	CA	MET	V	81
R	H	CG1	VAL	A	150	L	H	CB	MET	V	81
R	H	CG1	VAL	A	150	L	H	CG	MET	V	81
R	H	CG1	VAL	A	150	L	H	SD	MET	V	81
R	H	CG1	VAL	A	150	L	H	CE	MET	V	81
R	H	CG1	VAL	A	150	L	H	H	MET	V	81
R	H	CG1	VAL	A	150	L	H	HB2	MET	V	81
R	H	CG1	VAL	A	150	L	H	HB3	MET	V	81
R	H	CG1	VAL	A	150	L	H	HG2	MET	V	81
R	H	CG1	VAL	A	150	L	H	HG3	MET	V	81
R	H	CG1	VAL	A	150	L	H	HE2	MET	V	81
R	H	CG1	VAL	A	150	L	H	HE3	MET	V	81
R	H	CG2	VAL	A	150	L	H	CA	PRO	V	77
R	H	CG2	VAL	A	150	L	H	C	PRO	V	77
R	H	CG2	VAL	A	150	L	H	CB	PRO	V	77
R	H	CG2	VAL	A	150	L	H	O	PRO	V	77
R	H	CG2	VAL	A	150	L	H	HA	PRO	V	77
R	H	CG2	VAL	A	150	L	H	HB2	PRO	V	77
R	H	CG2	VAL	A	150	L	H	HB3	PRO	V	77
R	H	CG2	VAL	A	150	L	H	N	LYS	V	78
R	H	CG2	VAL	A	150	L	H	HA	LYS	V	78
R	H	CG2	VAL	A	150	L	H	HB2	LEU	V	80
R	H	CG2	VAL	A	150	L	H	N	MET	V	81
R	H	CG2	VAL	A	150	L	H	CA	MET	V	81
R	H	CG2	VAL	A	150	L	H	CB	MET	V	81
R	H	CG2	VAL	A	150	L	H	CG	MET	V	81
R	H	CG2	VAL	A	150	L	H	SD	MET	V	81
R	H	CG2	VAL	A	150	L	H	H	MET	V	81
R	H	CG2	VAL	A	150	L	H	HB2	MET	V	81
R	H	CG2	VAL	A	150	L	H	HG2	MET	V	81
R	H	CG2	VAL	A	150	L	H	HG3	MET	V	81
R	H	N	ALA	A	151	L	H	HG3	MET	V	81
R	H	N	ALA	A	151	L	H	HE2	MET	V	81
R	H	CB	LEU	A	153	L	H	HB3	PRO	V	77
R	H	CG	LEU	A	153	L	H	O	THR	V	73
R	H	CG	LEU	A	153	L	H	HB3	PRO	V	77
R	H	CD1	LEU	A	153	L	H	O	THR	V	73
R	H	CD1	LEU	A	153	L	H	HG22	THR	V	73
R	H	CD1	LEU	A	153	L	H	HA	VAL	V	74
R	H	CD2	LEU	A	153	L	H	O	THR	V	73
R	H	CD2	LEU	A	153	L	H	O	VAL	V	74
R	H	CD2	LEU	A	153	L	H	HA	VAL	V	74
R	H	CD2	LEU	A	153	L	H	CB	PRO	V	77
R	H	CD2	LEU	A	153	L	H	CG	PRO	V	77
R	H	CD2	LEU	A	153	L	H	HB3	PRO	V	77
R	H	CD2	LEU	A	153	L	H	HG2	PRO	V	77
R	H	CD2	LEU	A	153	L	H	HD2	PRO	V	77
R	H	CD2	LEU	A	153	L	H	H	LYS	V	78
R	H	CD2	LEU	A	153	L	H	HB2	LYS	V	78
R	H	O	ILE	A	154	L	H	OG	SER	V	95
R	H	O	ILE	A	154	L	H	HG	SER	V	95
R	H	CG1	ILE	A	154	L	H	HD3	LYS	V	78
R	H	CG1	ILE	A	154	L	H	HZ2	LYS	V	78
R	H	CG2	ILE	A	154	L	H	HG	SER	V	95
R	H	CD1	ILE	A	154	L	H	NZ	LYS	V	78
R	H	CD1	ILE	A	154	L	H	HD3	LYS	V	78
R	H	CD1	ILE	A	154	L	H	HZ1	LYS	V	78
R	H	CD1	ILE	A	154	L	H	HZ2	LYS	V	78
R	H	CA	LEU	A	157	L	H	HB1	ALA	V	98
R	H	CA	LEU	A	157	L	H	HB2	ALA	V	98
R	H	C	LEU	A	157	L	H	HA	SER	V	95
R	H	C	LEU	A	157	L	H	HB1	ALA	V	98
R	H	C	LEU	A	157	L	H	HB2	ALA	V	98
R	H	CB	LEU	A	157	L	H	HA	SER	V	95
R	H	CB	LEU	A	157	L	H	HB3	SER	V	95
R	H	CB	LEU	A	157	L	H	HB1	ALA	V	98
R	H	CB	LEU	A	157	L	H	HB2	ALA	V	98
R	H	O	LEU	A	157	L	H	CB	ALA	V	98
R	H	O	LEU	A	157	L	H	HB1	ALA	V	98
R	H	O	LEU	A	157	L	H	HB2	ALA	V	98
R	H	O	LEU	A	157	L	H	HB3	ALA	V	98
R	H	CG	LEU	A	157	L	H	HB2	ALA	V	98
R	H	CD1	LEU	A	157	L	H	HA	GLN	V	99
R	H	CD1	LEU	A	157	L	H	HB2	GLN	V	99
R	H	CD2	LEU	A	157	L	H	CB	ALA	V	98
R	H	CD2	LEU	A	157	L	H	HB1	ALA	V	98
R	H	CD2	LEU	A	157	L	H	HB2	ALA	V	98
R	H	CD2	LEU	A	157	L	H	HA	GLN	V	99
R	H	CD2	LEU	A	157	L	H	CD2	PHE	V	102
R	H	CD2	LEU	A	157	L	H	HD2	PHE	V	102
R	H	CD2	LEU	A	157	L	H	HE2	PHE	V	102
R	H	N	VAL	A	158	L	H	OG	SER	V	95
R	H	N	VAL	A	158	L	H	HA	SER	V	95
R	H	CA	VAL	A	158	L	H	OG	SER	V	95
R	H	CB	VAL	A	158	L	H	OG	SER	V	95
R	H	CB	VAL	A	158	L	H	HG	SER	V	95
R	H	CG2	VAL	A	158	L	S	OG	SER	V	92
R	H	CG2	VAL	A	158	L	S	HG	SER	V	92
R	H	CG2	VAL	A	158	L	H	CB	SER	V	95
R	H	CG2	VAL	A	158	L	H	OG	SER	V	95
R	H	CG2	VAL	A	158	L	H	H	SER	V	95
R	H	CG2	VAL	A	158	L	H	HA	SER	V	95
R	H	CG2	VAL	A	158	L	H	HB3	SER	V	95
R	H	CG2	VAL	A	158	L	H	HG	SER	V	95
R	H	CG2	THR	A	160	L	H	HE2	PHE	V	102
R	H	CG2	THR	A	160	L	H	HZ	PHE	V	102
R	H	CA	VAL	A	161	L	H	HB3	ALA	V	98
R	H	CB	VAL	A	161	L	H	O	HIS	V	94
R	H	CB	VAL	A	161	L	H	HB3	HIS	V	94
R	H	CB	VAL	A	161	L	H	CB	ALA	V	98
R	H	CB	VAL	A	161	L	H	HB1	ALA	V	98
R	H	CB	VAL	A	161	L	H	HB3	ALA	V	98
R	H	CG1	VAL	A	161	L	H	O	HIS	V	94
R	H	CG1	VAL	A	161	L	H	HB3	HIS	V	94
R	H	CG1	VAL	A	161	L	H	HD2	HIS	V	94
R	H	CG1	VAL	A	161	L	H	HB3	ALA	V	98
R	H	CG2	VAL	A	161	L	H	O	HIS	V	94
R	H	CG2	VAL	A	161	L	H	N	ALA	V	98
R	H	CG2	VAL	A	161	L	H	CA	ALA	V	98
R	H	CG2	VAL	A	161	L	H	CB	ALA	V	98
R	H	CG2	VAL	A	161	L	H	H	ALA	V	98
R	H	CG2	VAL	A	161	L	H	HA	ALA	V	98
R	H	CG2	VAL	A	161	L	H	HB1	ALA	V	98
R	H	CG2	VAL	A	161	L	H	HB2	ALA	V	98
R	H	CG2	VAL	A	161	L	H	HB3	ALA	V	98
R	H	C	ILE	A	303	L	H	O	GLN	V	309
R	H	CB	ILE	A	303	L	H	HB2	GLN	V	309
R	H	CG2	ILE	A	303	L	H	CB	GLN	V	309
R	H	CG2	ILE	A	303	L	H	CG	GLN	V	309
R	H	CG2	ILE	A	303	L	H	CD	GLN	V	309
R	H	CG2	ILE	A	303	L	H	OE1	GLN	V	309
R	H	CG2	ILE	A	303	L	H	HB2	GLN	V	309
R	H	CG2	ILE	A	303	L	H	HB3	GLN	V	309
R	H	CD1	ILE	A	303	L	H	HE22	GLN	V	309
R	H	N	LEU	A	304	L	H	O	GLN	V	309
R	H	CA	LEU	A	304	L	H	O	GLN	V	309
R	H	CA	LEU	A	304	L	-	HA	SER	V	310
R	H	C	LEU	A	304	L	-	HA	SER	V	310
R	H	CB	LEU	A	304	L	H	O	GLN	V	309
R	H	CB	LEU	A	304	L	-	HA	SER	V	310
R	H	O	LEU	A	304	L	-	HA	SER	V	310
R	H	CG	LEU	A	304	L	H	O	GLN	V	309
R	H	CG	LEU	A	304	L	-	OXT	LYS	V	311
R	H	CD1	LEU	A	304	L	-	OXT	LYS	V	311
R	H	CD2	LEU	A	304	L	H	C	GLN	V	309
R	H	CD2	LEU	A	304	L	H	O	GLN	V	309
R	H	CD2	LEU	A	304	L	H	HA	GLN	V	309
R	H	CD2	LEU	A	304	L	-	N	SER	V	310
R	H	CD2	LEU	A	304	L	-	CA	SER	V	310
R	H	CD2	LEU	A	304	L	-	C	SER	V	310
R	H	CD2	LEU	A	304	L	-	HA	SER	V	310
R	H	CD2	LEU	A	304	L	-	N	LYS	V	311
R	H	CD2	LEU	A	304	L	-	CA	LYS	V	311
R	H	CD2	LEU	A	304	L	-	C	LYS	V	311
R	H	CD2	LEU	A	304	L	-	O	LYS	V	311
R	H	CD2	LEU	A	304	L	-	OXT	LYS	V	311
R	H	CD2	LEU	A	304	L	-	H	LYS	V	311
R	H	N	ALA	A	307	L	-	HB3	SER	V	310
R	H	CA	ALA	A	307	L	-	CB	SER	V	310
R	H	CA	ALA	A	307	L	-	HA	SER	V	310
R	H	CA	ALA	A	307	L	-	HB2	SER	V	310
R	H	CA	ALA	A	307	L	-	HB3	SER	V	310
R	H	C	ALA	A	307	L	-	CB	SER	V	310
R	H	C	ALA	A	307	L	-	HB2	SER	V	310
R	H	C	ALA	A	307	L	-	HB3	SER	V	310
R	H	CB	ALA	A	307	L	H	O	ALA	V	306
R	H	CB	ALA	A	307	L	-	N	SER	V	310
R	H	CB	ALA	A	307	L	-	CA	SER	V	310
R	H	CB	ALA	A	307	L	-	CB	SER	V	310
R	H	CB	ALA	A	307	L	-	OG	SER	V	310
R	H	CB	ALA	A	307	L	-	H	SER	V	310
R	H	CB	ALA	A	307	L	-	HA	SER	V	310
R	H	CB	ALA	A	307	L	-	HB2	SER	V	310
R	H	CB	ALA	A	307	L	-	HB3	SER	V	310
R	H	O	ALA	A	307	L	-	CB	SER	V	310
R	H	O	ALA	A	307	L	-	HB2	SER	V	310
R	H	O	ALA	A	307	L	-	HB3	SER	V	310
R	H	N	LYS	A	308	L	-	HB2	SER	V	310
R	H	N	LYS	A	308	L	-	HB3	SER	V	310
R	H	CA	LYS	A	308	L	-	HB2	SER	V	310

- 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