IID

Q8NGE0_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	-	VAL	A	101	L	H	VAL	V	143
R	-	VAL	A	101	L	H	ARG	V	144
R	-	VAL	A	101	L	H	GLY	V	147
R	-	VAL	A	101	L	H	THR	V	148
R	-	ASP	A	104	L	H	PHE	V	151
R	S	ARG	A	106	L	H	PHE	V	151
R	S	ARG	A	106	L	H	ILE	V	155
R	S	SER	A	108	L	H	ILE	V	158
R	H	ALA	A	110	L	H	ILE	V	158
R	H	GLY	A	111	L	H	ILE	V	158
R	H	ALA	A	114	L	H	GLU	V	161
R	H	PHE	A	117	L	H	VAL	V	96
R	H	PHE	A	117	L	H	MET	V	99
R	H	PHE	A	118	L	H	THR	V	100
R	H	PHE	A	118	L	H	GLU	V	161
R	H	PHE	A	118	L	H	VAL	V	96
R	H	PHE	A	118	L	H	MET	V	99
R	H	PHE	A	168	L	S	SER	V	94
R	H	PHE	A	168	L	H	VAL	V	96
R	H	ILE	A	323	L	H	ALA	V	40
R	-	GLN	A	324	L	H	LEU	V	306
R	H	PRO	A	40	L	H	VAL	V	143
R	H	PHE	A	43	L	H	VAL	V	143
R	H	PHE	A	43	L	H	VAL	V	146
R	H	PHE	A	43	L	H	PHE	V	62
R	H	PHE	A	43	L	H	HIS	V	66
R	H	LEU	A	47	L	H	PHE	V	62
R	H	LEU	A	47	L	H	HIS	V	66
R	H	LEU	A	47	L	H	LEU	V	69
R	H	MET	A	48	L	H	SER	V	50
R	H	MET	A	48	L	H	TRP	V	51
R	H	TYR	A	50	L	H	TRP	V	150
R	H	TYR	A	50	L	H	LEU	V	69
R	H	LEU	A	51	L	H	ILE	V	46
R	H	LEU	A	51	L	H	SER	V	50
R	H	LEU	A	51	L	H	TRP	V	51
R	H	LEU	A	51	L	H	LEU	V	69
R	H	ILE	A	52	L	H	TRP	V	51
R	H	LEU	A	54	L	H	LEU	V	69
R	H	LEU	A	54	L	H	CYS	V	73
R	H	SER	A	55	L	H	TRP	V	51
R	H	MET	A	58	L	H	TYR	V	35
R	H	MET	A	58	L	H	MET	V	39
R	H	MET	A	58	L	H	THR	V	76
R	H	ILE	A	62	L	H	TYR	V	35
R	H	ILE	A	62	L	H	MET	V	39
R	H	ARG	A	65	L	H	ILE	V	84
R	H	THR	A	66	L	H	LEU	V	32
R	H	PHE	A	86	L	H	CYS	V	73
R	H	PHE	A	86	L	H	THR	V	76
R	H	TRP	A	87	L	H	THR	V	100
R	H	TRP	A	87	L	H	PHE	V	104
R	H	TRP	A	87	L	H	VAL	V	96
R	H	SER	A	90	L	H	PHE	V	104
R	H	VAL	A	91	L	H	PHE	V	104
R	H	PRO	A	94	L	H	TRP	V	150
R	H	PRO	A	94	L	H	LEU	V	154
R	H	LYS	A	95	L	H	PHE	V	151
R	H	LYS	A	95	L	H	LEU	V	154
R	H	LYS	A	95	L	H	ILE	V	155
R	H	ALA	A	98	L	H	PHE	V	151
R	H	ALA	A	98	L	H	LEU	V	154

- 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

Q8NGE0_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	CA	PRO	A	40	L	H	HG12	VAL	V	143
R	H	CB	PHE	A	43	L	H	HG12	VAL	V	143
R	H	CB	PHE	A	43	L	H	HG13	VAL	V	143
R	H	CG	PHE	A	43	L	H	CG1	VAL	V	143
R	H	CG	PHE	A	43	L	H	HG11	VAL	V	143
R	H	CG	PHE	A	43	L	H	HG12	VAL	V	143
R	H	CG	PHE	A	43	L	H	HG13	VAL	V	143
R	H	CD1	PHE	A	43	L	H	HZ	PHE	V	62
R	H	CD1	PHE	A	43	L	H	CG1	VAL	V	143
R	H	CD1	PHE	A	43	L	H	CG2	VAL	V	143
R	H	CD1	PHE	A	43	L	H	HG11	VAL	V	143
R	H	CD1	PHE	A	43	L	H	HG12	VAL	V	143
R	H	CD1	PHE	A	43	L	H	HG13	VAL	V	143
R	H	CD1	PHE	A	43	L	H	HG22	VAL	V	143
R	H	CD1	PHE	A	43	L	H	HG23	VAL	V	143
R	H	CD2	PHE	A	43	L	H	HG13	VAL	V	143
R	H	CE1	PHE	A	43	L	H	CZ	PHE	V	62
R	H	CE1	PHE	A	43	L	H	HZ	PHE	V	62
R	H	CE1	PHE	A	43	L	H	HE2	HIS	V	66
R	H	CE1	PHE	A	43	L	H	CG1	VAL	V	143
R	H	CE1	PHE	A	43	L	H	CG2	VAL	V	143
R	H	CE1	PHE	A	43	L	H	HA	VAL	V	143
R	H	CE1	PHE	A	43	L	H	HG12	VAL	V	143
R	H	CE1	PHE	A	43	L	H	HG13	VAL	V	143
R	H	CE1	PHE	A	43	L	H	HG23	VAL	V	143
R	H	CE2	PHE	A	43	L	H	HG13	VAL	V	143
R	H	CZ	PHE	A	43	L	H	HZ	PHE	V	62
R	H	CZ	PHE	A	43	L	H	HE1	HIS	V	66
R	H	CZ	PHE	A	43	L	H	HE2	HIS	V	66
R	H	CZ	PHE	A	43	L	H	CG1	VAL	V	143
R	H	CZ	PHE	A	43	L	H	HA	VAL	V	143
R	H	CZ	PHE	A	43	L	H	HG13	VAL	V	143
R	H	CZ	PHE	A	43	L	H	HB	VAL	V	146
R	H	CZ	PHE	A	43	L	H	HG11	VAL	V	146
R	H	CZ	PHE	A	43	L	H	HG13	VAL	V	146
R	H	CB	LEU	A	47	L	H	HE1	HIS	V	66
R	H	CG	LEU	A	47	L	H	CE1	HIS	V	66
R	H	CG	LEU	A	47	L	H	NE2	HIS	V	66
R	H	CG	LEU	A	47	L	H	HE1	HIS	V	66
R	H	CG	LEU	A	47	L	H	HE2	HIS	V	66
R	H	CD1	LEU	A	47	L	H	ND1	HIS	V	66
R	H	CD1	LEU	A	47	L	H	CE1	HIS	V	66
R	H	CD1	LEU	A	47	L	H	NE2	HIS	V	66
R	H	CD1	LEU	A	47	L	H	HE1	HIS	V	66
R	H	CD1	LEU	A	47	L	H	HE2	HIS	V	66
R	H	CD1	LEU	A	47	L	H	HD22	LEU	V	69
R	H	CD2	LEU	A	47	L	H	HE2	PHE	V	62
R	H	CD2	LEU	A	47	L	H	HZ	PHE	V	62
R	H	CD2	LEU	A	47	L	H	CD2	HIS	V	66
R	H	CD2	LEU	A	47	L	H	CE1	HIS	V	66
R	H	CD2	LEU	A	47	L	H	NE2	HIS	V	66
R	H	CD2	LEU	A	47	L	H	HE1	HIS	V	66
R	H	CD2	LEU	A	47	L	H	HE2	HIS	V	66
R	H	O	MET	A	48	L	H	HZ2	TRP	V	51
R	H	SD	MET	A	48	L	H	HB2	SER	V	50
R	H	CE	MET	A	48	L	H	CB	SER	V	50
R	H	CE	MET	A	48	L	H	HB2	SER	V	50
R	H	CE	MET	A	48	L	H	CD1	TRP	V	51
R	H	CE	MET	A	48	L	H	CE2	TRP	V	51
R	H	CE	MET	A	48	L	H	NE1	TRP	V	51
R	H	CE	MET	A	48	L	H	CZ2	TRP	V	51
R	H	CE	MET	A	48	L	H	HZ2	TRP	V	51
R	H	CE	MET	A	48	L	H	HE1	TRP	V	51
R	H	CG	TYR	A	50	L	H	HD23	LEU	V	69
R	H	CD1	TYR	A	50	L	H	CD2	LEU	V	69
R	H	CD1	TYR	A	50	L	H	HD13	LEU	V	69
R	H	CD1	TYR	A	50	L	H	HD22	LEU	V	69
R	H	CD1	TYR	A	50	L	H	HD23	LEU	V	69
R	H	CE1	TYR	A	50	L	H	CD2	LEU	V	69
R	H	CE1	TYR	A	50	L	H	HD13	LEU	V	69
R	H	CE1	TYR	A	50	L	H	HD21	LEU	V	69
R	H	CE1	TYR	A	50	L	H	HD23	LEU	V	69
R	H	CE1	TYR	A	50	L	H	HH2	TRP	V	150
R	H	OH	TYR	A	50	L	H	HH2	TRP	V	150
R	H	OH	TYR	A	50	L	H	HZ3	TRP	V	150
R	H	CZ	TYR	A	50	L	H	HD23	LEU	V	69
R	H	CA	LEU	A	51	L	H	HD12	LEU	V	69
R	H	C	LEU	A	51	L	H	HH2	TRP	V	51
R	H	CB	LEU	A	51	L	H	HG22	ILE	V	46
R	H	CB	LEU	A	51	L	H	HH2	TRP	V	51
R	H	CB	LEU	A	51	L	H	HD12	LEU	V	69
R	H	O	LEU	A	51	L	H	HH2	TRP	V	51
R	H	CG	LEU	A	51	L	H	HG23	ILE	V	46
R	H	CG	LEU	A	51	L	H	CD2	LEU	V	69
R	H	CG	LEU	A	51	L	H	HD12	LEU	V	69
R	H	CG	LEU	A	51	L	H	HD22	LEU	V	69
R	H	CD1	LEU	A	51	L	H	HG23	ILE	V	46
R	H	CD1	LEU	A	51	L	H	OG	SER	V	50
R	H	CD1	LEU	A	51	L	H	HD22	LEU	V	69
R	H	CD2	LEU	A	51	L	H	HG22	ILE	V	46
R	H	CD2	LEU	A	51	L	H	HG23	ILE	V	46
R	H	CD2	LEU	A	51	L	H	HD12	ILE	V	46
R	H	CD2	LEU	A	51	L	H	CB	LEU	V	69
R	H	CD2	LEU	A	51	L	H	CG	LEU	V	69
R	H	CD2	LEU	A	51	L	H	CD1	LEU	V	69
R	H	CD2	LEU	A	51	L	H	CD2	LEU	V	69
R	H	CD2	LEU	A	51	L	H	HB3	LEU	V	69
R	H	CD2	LEU	A	51	L	H	HD11	LEU	V	69
R	H	CD2	LEU	A	51	L	H	HD12	LEU	V	69
R	H	CD2	LEU	A	51	L	H	HD13	LEU	V	69
R	H	CD2	LEU	A	51	L	H	HD21	LEU	V	69
R	H	CD2	LEU	A	51	L	H	HD22	LEU	V	69
R	H	CD2	LEU	A	51	L	H	HD23	LEU	V	69
R	H	N	ILE	A	52	L	H	HH2	TRP	V	51
R	H	N	ILE	A	52	L	H	HZ2	TRP	V	51
R	H	CA	ILE	A	52	L	H	HH2	TRP	V	51
R	H	CA	ILE	A	52	L	H	HZ2	TRP	V	51
R	H	CB	ILE	A	52	L	H	HZ2	TRP	V	51
R	H	CG1	ILE	A	52	L	H	CH2	TRP	V	51
R	H	CG1	ILE	A	52	L	H	CZ2	TRP	V	51
R	H	CG1	ILE	A	52	L	H	HH2	TRP	V	51
R	H	CG1	ILE	A	52	L	H	HZ2	TRP	V	51
R	H	CD1	ILE	A	52	L	H	CZ2	TRP	V	51
R	H	CD1	ILE	A	52	L	H	HZ2	TRP	V	51
R	H	CD1	ILE	A	52	L	H	HE1	TRP	V	51
R	H	CB	LEU	A	54	L	H	HD13	LEU	V	69
R	H	CG	LEU	A	54	L	H	HD13	LEU	V	69
R	H	CD1	LEU	A	54	L	H	CD1	LEU	V	69
R	H	CD1	LEU	A	54	L	H	HD11	LEU	V	69
R	H	CD1	LEU	A	54	L	H	HD12	LEU	V	69
R	H	CD1	LEU	A	54	L	H	HD13	LEU	V	69
R	H	CD1	LEU	A	54	L	H	HD23	LEU	V	69
R	H	CD1	LEU	A	54	L	H	SG	CYS	V	73
R	H	CD1	LEU	A	54	L	H	HG	CYS	V	73
R	H	OG	SER	A	55	L	H	HH2	TRP	V	51
R	H	CG	MET	A	58	L	H	HG21	THR	V	76
R	H	SD	MET	A	58	L	H	CG2	THR	V	76
R	H	SD	MET	A	58	L	H	HG21	THR	V	76
R	H	SD	MET	A	58	L	H	HG22	THR	V	76
R	H	SD	MET	A	58	L	H	HG23	THR	V	76
R	H	CE	MET	A	58	L	H	OH	TYR	V	35
R	H	CE	MET	A	58	L	H	HH	TYR	V	35
R	H	CE	MET	A	58	L	H	HE1	MET	V	39
R	H	CE	MET	A	58	L	H	CB	THR	V	76
R	H	CE	MET	A	58	L	H	CG2	THR	V	76
R	H	CE	MET	A	58	L	H	OG1	THR	V	76
R	H	CE	MET	A	58	L	H	HA	THR	V	76
R	H	CE	MET	A	58	L	H	HG21	THR	V	76
R	H	CE	MET	A	58	L	H	HG22	THR	V	76
R	H	CE	MET	A	58	L	H	HG23	THR	V	76
R	H	CB	ILE	A	62	L	H	HE1	TYR	V	35
R	H	CG1	ILE	A	62	L	H	CE1	TYR	V	35
R	H	CG1	ILE	A	62	L	H	OH	TYR	V	35
R	H	CG1	ILE	A	62	L	H	CZ	TYR	V	35
R	H	CG1	ILE	A	62	L	H	HE1	TYR	V	35
R	H	CG1	ILE	A	62	L	H	HH	TYR	V	35
R	H	CG1	ILE	A	62	L	H	HG3	MET	V	39
R	H	CG2	ILE	A	62	L	H	HE1	TYR	V	35
R	H	CD1	ILE	A	62	L	H	CE1	TYR	V	35
R	H	CD1	ILE	A	62	L	H	OH	TYR	V	35
R	H	CD1	ILE	A	62	L	H	CZ	TYR	V	35
R	H	CD1	ILE	A	62	L	H	HE1	TYR	V	35
R	H	CD1	ILE	A	62	L	H	HH	TYR	V	35
R	H	CD1	ILE	A	62	L	H	CG	MET	V	39
R	H	CD1	ILE	A	62	L	H	HB3	MET	V	39
R	H	CD1	ILE	A	62	L	H	HG3	MET	V	39
R	H	NH2	ARG	A	65	L	H	HG12	ILE	V	84
R	H	NH2	ARG	A	65	L	H	HG13	ILE	V	84
R	H	CG2	THR	A	66	L	H	HD12	LEU	V	32
R	H	CG	PHE	A	86	L	H	HG21	THR	V	76
R	H	CD1	PHE	A	86	L	H	HG21	THR	V	76
R	H	CD2	PHE	A	86	L	H	HG21	THR	V	76
R	H	CE1	PHE	A	86	L	H	CG2	THR	V	76
R	H	CE1	PHE	A	86	L	H	HG21	THR	V	76
R	H	CE1	PHE	A	86	L	H	HG23	THR	V	76
R	H	CE2	PHE	A	86	L	H	HG21	THR	V	76
R	H	CZ	PHE	A	86	L	H	HA	CYS	V	73
R	H	CZ	PHE	A	86	L	H	CG2	THR	V	76
R	H	CZ	PHE	A	86	L	H	HB	THR	V	76
R	H	CZ	PHE	A	86	L	H	HG21	THR	V	76
R	H	CZ	PHE	A	86	L	H	HG23	THR	V	76
R	H	O	TRP	A	87	L	H	HZ	PHE	V	104
R	H	CD1	TRP	A	87	L	H	HG21	THR	V	100
R	H	CD1	TRP	A	87	L	H	HE2	PHE	V	104
R	H	CD1	TRP	A	87	L	H	HZ	PHE	V	104
R	H	CD2	TRP	A	87	L	H	HG21	THR	V	100
R	H	CE2	TRP	A	87	L	H	CG2	THR	V	100
R	H	CE2	TRP	A	87	L	H	HG21	THR	V	100
R	H	CE2	TRP	A	87	L	H	HG23	THR	V	100
R	H	CE2	TRP	A	87	L	H	HE2	PHE	V	104
R	H	NE1	TRP	A	87	L	H	CG2	THR	V	100
R	H	NE1	TRP	A	87	L	H	HG21	THR	V	100
R	H	NE1	TRP	A	87	L	H	HG23	THR	V	100
R	H	NE1	TRP	A	87	L	H	HE2	PHE	V	104
R	H	CH2	TRP	A	87	L	H	HG11	VAL	V	96
R	H	CH2	TRP	A	87	L	H	HG21	THR	V	100
R	H	CZ2	TRP	A	87	L	H	CG2	THR	V	100
R	H	CZ2	TRP	A	87	L	H	OG1	THR	V	100
R	H	CZ2	TRP	A	87	L	H	HG1	THR	V	100
R	H	CZ2	TRP	A	87	L	H	HG21	THR	V	100
R	H	CZ2	TRP	A	87	L	H	HG23	THR	V	100
R	H	CA	SER	A	90	L	H	HE1	PHE	V	104
R	H	CA	SER	A	90	L	H	HZ	PHE	V	104
R	H	C	SER	A	90	L	H	HE1	PHE	V	104
R	H	C	SER	A	90	L	H	HZ	PHE	V	104
R	H	CB	SER	A	90	L	H	CE1	PHE	V	104
R	H	CB	SER	A	90	L	H	CZ	PHE	V	104
R	H	CB	SER	A	90	L	H	HE1	PHE	V	104
R	H	CB	SER	A	90	L	H	HZ	PHE	V	104
R	H	O	SER	A	90	L	H	CE1	PHE	V	104
R	H	O	SER	A	90	L	H	HE1	PHE	V	104
R	H	O	SER	A	90	L	H	HZ	PHE	V	104
R	H	N	VAL	A	91	L	H	HZ	PHE	V	104
R	H	CG2	VAL	A	91	L	H	HZ	PHE	V	104
R	H	CA	PRO	A	94	L	H	HD13	LEU	V	154
R	H	CA	PRO	A	94	L	H	HD22	LEU	V	154
R	H	C	PRO	A	94	L	H	CD1	LEU	V	154
R	H	C	PRO	A	94	L	H	HD11	LEU	V	154
R	H	C	PRO	A	94	L	H	HD12	LEU	V	154
R	H	C	PRO	A	94	L	H	HD13	LEU	V	154
R	H	C	PRO	A	94	L	H	HD22	LEU	V	154
R	H	CB	PRO	A	94	L	H	CE3	TRP	V	150
R	H	CB	PRO	A	94	L	H	HE3	TRP	V	150
R	H	CB	PRO	A	94	L	H	HZ3	TRP	V	150
R	H	CB	PRO	A	94	L	H	CD1	LEU	V	154
R	H	CB	PRO	A	94	L	H	CD2	LEU	V	154
R	H	CB	PRO	A	94	L	H	HD13	LEU	V	154
R	H	CB	PRO	A	94	L	H	HD22	LEU	V	154
R	H	CB	PRO	A	94	L	H	HD23	LEU	V	154
R	H	O	PRO	A	94	L	H	HB3	TRP	V	150
R	H	O	PRO	A	94	L	H	CD1	LEU	V	154
R	H	O	PRO	A	94	L	H	HD11	LEU	V	154
R	H	O	PRO	A	94	L	H	HD12	LEU	V	154
R	H	O	PRO	A	94	L	H	HD13	LEU	V	154
R	H	CG	PRO	A	94	L	H	HZ3	TRP	V	150
R	H	CG	PRO	A	94	L	H	HD22	LEU	V	154
R	H	N	LYS	A	95	L	H	CD1	LEU	V	154
R	H	N	LYS	A	95	L	H	HD12	LEU	V	154
R	H	N	LYS	A	95	L	H	HD13	LEU	V	154
R	H	CA	LYS	A	95	L	H	CD1	LEU	V	154
R	H	CA	LYS	A	95	L	H	HD11	LEU	V	154
R	H	CA	LYS	A	95	L	H	HD12	LEU	V	154
R	H	CA	LYS	A	95	L	H	HD13	LEU	V	154
R	H	CB	LYS	A	95	L	H	HD12	LEU	V	154
R	H	CG	LYS	A	95	L	H	HD12	LEU	V	154
R	H	CD	LYS	A	95	L	H	HD12	LEU	V	154
R	H	CE	LYS	A	95	L	H	HE2	PHE	V	151
R	H	NZ	LYS	A	95	L	H	CD2	PHE	V	151
R	H	NZ	LYS	A	95	L	H	CE2	PHE	V	151
R	H	NZ	LYS	A	95	L	H	HD2	PHE	V	151
R	H	NZ	LYS	A	95	L	H	HE2	PHE	V	151
R	H	NZ	LYS	A	95	L	H	HD11	ILE	V	155
R	H	CA	ALA	A	98	L	H	HB2	PHE	V	151
R	H	CB	ALA	A	98	L	H	CA	PHE	V	151
R	H	CB	ALA	A	98	L	H	CB	PHE	V	151
R	H	CB	ALA	A	98	L	H	CD2	PHE	V	151
R	H	CB	ALA	A	98	L	H	HA	PHE	V	151
R	H	CB	ALA	A	98	L	H	HB2	PHE	V	151
R	H	CB	ALA	A	98	L	H	HD2	PHE	V	151
R	H	CB	ALA	A	98	L	H	HD11	LEU	V	154
R	-	CA	VAL	A	101	L	H	HA	ARG	V	144
R	-	CA	VAL	A	101	L	H	HA3	GLY	V	147
R	-	CB	VAL	A	101	L	H	O	VAL	V	143
R	-	CB	VAL	A	101	L	H	HG11	VAL	V	143
R	-	CB	VAL	A	101	L	H	CA	ARG	V	144
R	-	CB	VAL	A	101	L	H	HA	ARG	V	144
R	-	CB	VAL	A	101	L	H	CA	GLY	V	147
R	-	CB	VAL	A	101	L	H	HA3	GLY	V	147
R	-	O	VAL	A	101	L	H	HA	ARG	V	144
R	-	O	VAL	A	101	L	H	HG2	ARG	V	144
R	-	CG1	VAL	A	101	L	H	C	VAL	V	143
R	-	CG1	VAL	A	101	L	H	O	VAL	V	143
R	-	CG1	VAL	A	101	L	H	CG1	VAL	V	143
R	-	CG1	VAL	A	101	L	H	HG11	VAL	V	143
R	-	CG1	VAL	A	101	L	H	HG12	VAL	V	143
R	-	CG1	VAL	A	101	L	H	HG13	VAL	V	143
R	-	CG1	VAL	A	101	L	H	HA	ARG	V	144
R	-	CG1	VAL	A	101	L	H	HA3	GLY	V	147
R	-	CG2	VAL	A	101	L	H	O	VAL	V	143
R	-	CG2	VAL	A	101	L	H	HA	ARG	V	144
R	-	CG2	VAL	A	101	L	H	N	GLY	V	147
R	-	CG2	VAL	A	101	L	H	CA	GLY	V	147
R	-	CG2	VAL	A	101	L	H	C	GLY	V	147
R	-	CG2	VAL	A	101	L	H	O	GLY	V	147
R	-	CG2	VAL	A	101	L	H	H	GLY	V	147
R	-	CG2	VAL	A	101	L	H	HA2	GLY	V	147
R	-	CG2	VAL	A	101	L	H	HA3	GLY	V	147
R	-	CG2	VAL	A	101	L	H	N	THR	V	148
R	-	CG2	VAL	A	101	L	H	H	THR	V	148
R	-	CB	ASP	A	104	L	H	CZ	PHE	V	151
R	-	CB	ASP	A	104	L	H	HZ	PHE	V	151
R	-	O	ASP	A	104	L	H	CE2	PHE	V	151
R	-	O	ASP	A	104	L	H	CZ	PHE	V	151
R	-	O	ASP	A	104	L	H	HE2	PHE	V	151
R	-	O	ASP	A	104	L	H	HZ	PHE	V	151
R	-	CG	ASP	A	104	L	H	CZ	PHE	V	151
R	-	CG	ASP	A	104	L	H	HZ	PHE	V	151
R	-	OD1	ASP	A	104	L	H	HZ	PHE	V	151
R	-	OD2	ASP	A	104	L	H	CZ	PHE	V	151
R	-	OD2	ASP	A	104	L	H	HE1	PHE	V	151
R	-	OD2	ASP	A	104	L	H	HZ	PHE	V	151
R	S	O	ARG	A	106	L	H	HE2	PHE	V	151
R	S	O	ARG	A	106	L	H	HZ	PHE	V	151
R	S	O	ARG	A	106	L	H	HD11	ILE	V	155
R	S	CB	SER	A	108	L	H	HG23	ILE	V	158
R	S	OG	SER	A	108	L	H	CG2	ILE	V	158
R	S	OG	SER	A	108	L	H	HG21	ILE	V	158
R	S	OG	SER	A	108	L	H	HG23	ILE	V	158
R	S	OG	SER	A	108	L	H	HD13	ILE	V	158
R	H	C	ALA	A	110	L	H	HG22	ILE	V	158
R	H	C	ALA	A	110	L	H	HG23	ILE	V	158
R	H	CB	ALA	A	110	L	H	HG22	ILE	V	158
R	H	O	ALA	A	110	L	H	HG22	ILE	V	158
R	H	N	GLY	A	111	L	H	CG2	ILE	V	158
R	H	N	GLY	A	111	L	H	HG22	ILE	V	158
R	H	N	GLY	A	111	L	H	HG23	ILE	V	158
R	H	N	GLY	A	111	L	H	HD13	ILE	V	158
R	H	CA	GLY	A	111	L	H	CG1	ILE	V	158
R	H	CA	GLY	A	111	L	H	CG2	ILE	V	158
R	H	CA	GLY	A	111	L	H	CD1	ILE	V	158
R	H	CA	GLY	A	111	L	H	HG12	ILE	V	158
R	H	CA	GLY	A	111	L	H	HG22	ILE	V	158
R	H	CA	GLY	A	111	L	H	HG23	ILE	V	158
R	H	CA	GLY	A	111	L	H	HD11	ILE	V	158
R	H	CA	GLY	A	111	L	H	HD12	ILE	V	158
R	H	CA	GLY	A	111	L	H	HD13	ILE	V	158
R	H	C	GLY	A	111	L	H	HD11	ILE	V	158
R	H	C	GLY	A	111	L	H	HD13	ILE	V	158
R	H	O	GLY	A	111	L	H	HD11	ILE	V	158
R	H	O	GLY	A	111	L	H	HD13	ILE	V	158
R	H	CB	ALA	A	114	L	H	OE2	GLU	V	161
R	H	CD1	PHE	A	117	L	H	HE1	MET	V	99
R	H	CE1	PHE	A	117	L	H	CG1	VAL	V	96
R	H	CE1	PHE	A	117	L	H	HG12	VAL	V	96
R	H	CE1	PHE	A	117	L	H	HG13	VAL	V	96
R	H	CE1	PHE	A	117	L	H	HG22	VAL	V	96
R	H	CE1	PHE	A	117	L	H	CE	MET	V	99
R	H	CE1	PHE	A	117	L	H	HE1	MET	V	99
R	H	CE1	PHE	A	117	L	H	HE2	MET	V	99
R	H	CZ	PHE	A	117	L	H	HG13	VAL	V	96
R	H	CZ	PHE	A	117	L	H	HG22	VAL	V	96
R	H	CZ	PHE	A	117	L	H	HG23	VAL	V	96
R	H	CD1	PHE	A	118	L	H	OG1	THR	V	100
R	H	CD1	PHE	A	118	L	H	HG1	THR	V	100
R	H	CD1	PHE	A	118	L	H	HG23	THR	V	100
R	H	CE1	PHE	A	118	L	H	HG11	VAL	V	96
R	H	CE1	PHE	A	118	L	H	HG13	VAL	V	96
R	H	CE1	PHE	A	118	L	H	CE	MET	V	99
R	H	CE1	PHE	A	118	L	H	HE1	MET	V	99
R	H	CE1	PHE	A	118	L	H	HE2	MET	V	99
R	H	CE1	PHE	A	118	L	H	HE3	MET	V	99
R	H	CE1	PHE	A	118	L	H	CB	THR	V	100
R	H	CE1	PHE	A	118	L	H	OG1	THR	V	100
R	H	CE1	PHE	A	118	L	H	HA	THR	V	100
R	H	CE1	PHE	A	118	L	H	HG1	THR	V	100
R	H	CE1	PHE	A	118	L	H	HG23	THR	V	100
R	H	CE2	PHE	A	118	L	H	CE	MET	V	99
R	H	CE2	PHE	A	118	L	H	HE2	MET	V	99
R	H	CE2	PHE	A	118	L	H	HE3	MET	V	99
R	H	CE2	PHE	A	118	L	H	HA	THR	V	100
R	H	CE2	PHE	A	118	L	H	OE1	GLU	V	161
R	H	CZ	PHE	A	118	L	H	CE	MET	V	99
R	H	CZ	PHE	A	118	L	H	HG2	MET	V	99
R	H	CZ	PHE	A	118	L	H	HE1	MET	V	99
R	H	CZ	PHE	A	118	L	H	HE2	MET	V	99
R	H	CZ	PHE	A	118	L	H	HE3	MET	V	99
R	H	CZ	PHE	A	118	L	H	OG1	THR	V	100
R	H	CZ	PHE	A	118	L	H	HA	THR	V	100
R	H	CZ	PHE	A	118	L	H	HG1	THR	V	100
R	H	CZ	PHE	A	118	L	H	HG23	THR	V	100
R	H	CZ	PHE	A	118	L	H	OE1	GLU	V	161
R	H	CB	PHE	A	168	L	H	HG23	VAL	V	96
R	H	CG	PHE	A	168	L	H	HG12	VAL	V	96
R	H	CG	PHE	A	168	L	H	HG23	VAL	V	96
R	H	CD1	PHE	A	168	L	H	CB	VAL	V	96
R	H	CD1	PHE	A	168	L	H	CG1	VAL	V	96
R	H	CD1	PHE	A	168	L	H	CG2	VAL	V	96
R	H	CD1	PHE	A	168	L	H	HB	VAL	V	96
R	H	CD1	PHE	A	168	L	H	HG11	VAL	V	96
R	H	CD1	PHE	A	168	L	H	HG12	VAL	V	96
R	H	CD1	PHE	A	168	L	H	HG13	VAL	V	96
R	H	CD1	PHE	A	168	L	H	HG21	VAL	V	96
R	H	CD1	PHE	A	168	L	H	HG22	VAL	V	96
R	H	CD1	PHE	A	168	L	H	HG23	VAL	V	96
R	H	CD2	PHE	A	168	L	H	HG12	VAL	V	96
R	H	CD2	PHE	A	168	L	H	HG23	VAL	V	96
R	H	CE1	PHE	A	168	L	H	CB	VAL	V	96
R	H	CE1	PHE	A	168	L	H	CG1	VAL	V	96
R	H	CE1	PHE	A	168	L	H	CG2	VAL	V	96
R	H	CE1	PHE	A	168	L	H	HB	VAL	V	96
R	H	CE1	PHE	A	168	L	H	HG11	VAL	V	96
R	H	CE1	PHE	A	168	L	H	HG12	VAL	V	96
R	H	CE1	PHE	A	168	L	H	HG13	VAL	V	96
R	H	CE1	PHE	A	168	L	H	HG21	VAL	V	96
R	H	CE1	PHE	A	168	L	H	HG22	VAL	V	96
R	H	CE1	PHE	A	168	L	H	HG23	VAL	V	96
R	H	CE2	PHE	A	168	L	S	HG	SER	V	94
R	H	CE2	PHE	A	168	L	H	CG1	VAL	V	96
R	H	CE2	PHE	A	168	L	H	HB	VAL	V	96
R	H	CE2	PHE	A	168	L	H	HG11	VAL	V	96
R	H	CE2	PHE	A	168	L	H	HG12	VAL	V	96
R	H	CZ	PHE	A	168	L	H	CB	VAL	V	96
R	H	CZ	PHE	A	168	L	H	CG1	VAL	V	96
R	H	CZ	PHE	A	168	L	H	CG2	VAL	V	96
R	H	CZ	PHE	A	168	L	H	HB	VAL	V	96
R	H	CZ	PHE	A	168	L	H	HG11	VAL	V	96
R	H	CZ	PHE	A	168	L	H	HG12	VAL	V	96
R	H	CZ	PHE	A	168	L	H	HG13	VAL	V	96
R	H	CZ	PHE	A	168	L	H	HG23	VAL	V	96
R	H	CG1	ILE	A	323	L	H	HB1	ALA	V	40
R	H	CG1	ILE	A	323	L	H	HB2	ALA	V	40
R	H	CG2	ILE	A	323	L	H	HB1	ALA	V	40
R	H	CD1	ILE	A	323	L	H	CB	ALA	V	40
R	H	CD1	ILE	A	323	L	H	HB1	ALA	V	40
R	H	CD1	ILE	A	323	L	H	HB2	ALA	V	40
R	-	CG	GLN	A	324	L	H	HD23	LEU	V	306
R	-	CD	GLN	A	324	L	H	HD23	LEU	V	306
R	-	NE2	GLN	A	324	L	H	CD2	LEU	V	306
R	-	NE2	GLN	A	324	L	H	HB3	LEU	V	306
R	-	NE2	GLN	A	324	L	H	HD23	LEU	V	306

- 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