IID

Q8NGQ4_Q8NGQ4.5 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	GLY	A	100	L	H	PRO	V	83
R	H	GLY	A	100	L	H	SER	V	87
R	H	ALA	A	103	L	H	PRO	V	83
R	H	ALA	A	103	L	H	LEU	V	84
R	H	PHE	A	106	L	H	THR	V	79
R	H	PHE	A	106	L	H	VAL	V	80
R	H	PHE	A	107	L	H	THR	V	79
R	H	PHE	A	107	L	H	VAL	V	80
R	H	THR	A	110	L	H	PHE	V	107
R	H	LEU	A	111	L	H	PHE	V	107
R	-	PRO	A	13	L	H	PHE	V	32
R	-	PRO	A	13	L	H	LEU	V	33
R	-	PRO	A	13	L	H	LEU	V	36
R	H	THR	A	146	L	H	PHE	V	158
R	H	GLN	A	147	L	H	PHE	V	158
R	H	LEU	A	149	L	H	LEU	V	161
R	S	GLU	A	15	L	H	LEU	V	90
R	H	GLY	A	150	L	H	LEU	V	157
R	H	LEU	A	153	L	H	PHE	V	106
R	H	LEU	A	153	L	H	PHE	V	107
R	H	LEU	A	157	L	H	PHE	V	107
R	H	LEU	A	157	L	H	LEU	V	111
R	H	LEU	A	157	L	H	PHE	V	72
R	H	LEU	A	157	L	H	CYS	V	76
R	H	PHE	A	158	L	H	PHE	V	72
R	H	LEU	A	161	L	H	PHE	V	72
R	H	LEU	A	161	L	H	LEU	V	75
R	H	LEU	A	161	L	H	CYS	V	76
R	H	LEU	A	161	L	H	THR	V	79
R	H	GLN	A	162	L	H	PHE	V	72
R	H	THR	A	169	L	H	THR	V	47
R	H	TYR	A	39	L	S	GLU	V	15
R	H	TYR	A	39	L	-	SER	V	97
R	H	LEU	A	40	L	-	PRO	V	13
R	H	MET	A	41	L	-	GLN	V	10
R	H	LEU	A	43	L	-	PRO	V	13
R	H	LEU	A	43	L	-	SER	V	97
R	H	CYS	A	44	L	-	GLN	V	10
R	H	CYS	A	44	L	-	SER	V	11
R	H	CYS	A	44	L	-	PRO	V	13
R	H	PHE	A	72	L	H	GLY	V	102
R	H	PHE	A	72	L	H	ALA	V	103
R	H	PHE	A	72	L	H	ALA	V	99
R	H	LEU	A	75	L	-	SER	V	97
R	H	LEU	A	75	L	H	ALA	V	99
R	H	CYS	A	76	L	H	GLY	V	100
R	H	CYS	A	76	L	H	ALA	V	103
R	H	CYS	A	76	L	-	SER	V	97
R	H	CYS	A	76	L	H	ALA	V	99
R	H	THR	A	79	L	-	ILE	V	96
R	H	THR	A	79	L	-	SER	V	97
R	H	LEU	A	84	L	-	LYS	V	94
R	H	SER	A	87	L	-	LYS	V	94
R	-	LYS	A	94	L	-	ALA	V	92
R	-	SER	A	97	L	H	PHE	V	32
R	-	SER	A	97	L	H	LEU	V	86
R	-	SER	A	97	L	H	LEU	V	90
R	H	LEU	A	98	L	H	LEU	V	36
R	H	LEU	A	98	L	H	LEU	V	40
R	H	ALA	A	99	L	H	LEU	V	36
R	H	ALA	A	99	L	H	TYR	V	39
R	H	ALA	A	99	L	H	PRO	V	83
R	H	ALA	A	99	L	H	LEU	V	86

- 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

Q8NGQ4_Q8NGQ4.5 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	-	N	PRO	A	13	L	H	HD23	LEU	V	33
R	-	CB	PRO	A	13	L	H	HE1	PHE	V	32
R	-	CB	PRO	A	13	L	H	CD2	LEU	V	33
R	-	CB	PRO	A	13	L	H	HD21	LEU	V	33
R	-	CB	PRO	A	13	L	H	HD22	LEU	V	33
R	-	CB	PRO	A	13	L	H	HD23	LEU	V	33
R	-	CB	PRO	A	13	L	H	CD2	LEU	V	36
R	-	CB	PRO	A	13	L	H	HD21	LEU	V	36
R	-	CB	PRO	A	13	L	H	HD22	LEU	V	36
R	-	CB	PRO	A	13	L	H	HD23	LEU	V	36
R	-	CG	PRO	A	13	L	H	HE1	PHE	V	32
R	-	CG	PRO	A	13	L	H	CD2	LEU	V	33
R	-	CG	PRO	A	13	L	H	HD21	LEU	V	33
R	-	CG	PRO	A	13	L	H	HD22	LEU	V	33
R	-	CG	PRO	A	13	L	H	HD23	LEU	V	33
R	-	CD	PRO	A	13	L	H	CD2	LEU	V	33
R	-	CD	PRO	A	13	L	H	HD22	LEU	V	33
R	-	CD	PRO	A	13	L	H	HD23	LEU	V	33
R	S	OE1	GLU	A	15	L	H	HD12	LEU	V	90
R	H	CE1	TYR	A	39	L	S	OE1	GLU	V	15
R	H	OH	TYR	A	39	L	S	OE1	GLU	V	15
R	H	OH	TYR	A	39	L	-	HB3	SER	V	97
R	H	CD2	LEU	A	40	L	-	CD	PRO	V	13
R	H	CD2	LEU	A	40	L	-	HG3	PRO	V	13
R	H	CD2	LEU	A	40	L	-	HD2	PRO	V	13
R	H	CD2	LEU	A	40	L	-	HD3	PRO	V	13
R	H	CG	MET	A	41	L	-	HE22	GLN	V	10
R	H	CB	LEU	A	43	L	-	CB	PRO	V	13
R	H	CB	LEU	A	43	L	-	CG	PRO	V	13
R	H	CB	LEU	A	43	L	-	HB3	PRO	V	13
R	H	CB	LEU	A	43	L	-	HG3	PRO	V	13
R	H	CG	LEU	A	43	L	-	CB	PRO	V	13
R	H	CG	LEU	A	43	L	-	CG	PRO	V	13
R	H	CG	LEU	A	43	L	-	HB2	PRO	V	13
R	H	CG	LEU	A	43	L	-	HB3	PRO	V	13
R	H	CG	LEU	A	43	L	-	HG3	PRO	V	13
R	H	CD1	LEU	A	43	L	-	CB	PRO	V	13
R	H	CD1	LEU	A	43	L	-	CG	PRO	V	13
R	H	CD1	LEU	A	43	L	-	CD	PRO	V	13
R	H	CD1	LEU	A	43	L	-	HB2	PRO	V	13
R	H	CD1	LEU	A	43	L	-	HB3	PRO	V	13
R	H	CD1	LEU	A	43	L	-	HG2	PRO	V	13
R	H	CD1	LEU	A	43	L	-	HG3	PRO	V	13
R	H	CD1	LEU	A	43	L	-	HD2	PRO	V	13
R	H	CD2	LEU	A	43	L	-	HB2	PRO	V	13
R	H	CD2	LEU	A	43	L	-	HB3	PRO	V	13
R	H	CD2	LEU	A	43	L	-	HG3	PRO	V	13
R	H	CD2	LEU	A	43	L	-	HB2	SER	V	97
R	H	CB	CYS	A	44	L	-	HG2	GLN	V	10
R	H	SG	CYS	A	44	L	-	HA	GLN	V	10
R	H	SG	CYS	A	44	L	-	HB3	GLN	V	10
R	H	SG	CYS	A	44	L	-	HG2	GLN	V	10
R	H	SG	CYS	A	44	L	-	O	SER	V	11
R	H	SG	CYS	A	44	L	-	HD2	PRO	V	13
R	H	C	PHE	A	72	L	H	HB1	ALA	V	99
R	H	O	PHE	A	72	L	H	CB	ALA	V	99
R	H	O	PHE	A	72	L	H	HB1	ALA	V	99
R	H	O	PHE	A	72	L	H	HB2	ALA	V	99
R	H	O	PHE	A	72	L	H	HB3	ALA	V	99
R	H	CG	PHE	A	72	L	H	HB1	ALA	V	99
R	H	CD2	PHE	A	72	L	H	CA	ALA	V	99
R	H	CD2	PHE	A	72	L	H	CB	ALA	V	99
R	H	CD2	PHE	A	72	L	H	HA	ALA	V	99
R	H	CD2	PHE	A	72	L	H	HB1	ALA	V	99
R	H	CD2	PHE	A	72	L	H	HB2	ALA	V	99
R	H	CE1	PHE	A	72	L	H	O	ALA	V	99
R	H	CE1	PHE	A	72	L	H	N	ALA	V	103
R	H	CE1	PHE	A	72	L	H	H	ALA	V	103
R	H	CE1	PHE	A	72	L	H	HA	ALA	V	103
R	H	CE1	PHE	A	72	L	H	HB2	ALA	V	103
R	H	CE2	PHE	A	72	L	H	CA	ALA	V	99
R	H	CE2	PHE	A	72	L	H	C	ALA	V	99
R	H	CE2	PHE	A	72	L	H	CB	ALA	V	99
R	H	CE2	PHE	A	72	L	H	O	ALA	V	99
R	H	CE2	PHE	A	72	L	H	HA	ALA	V	99
R	H	CE2	PHE	A	72	L	H	HB1	ALA	V	99
R	H	CE2	PHE	A	72	L	H	HB2	ALA	V	99
R	H	CE2	PHE	A	72	L	H	HA3	GLY	V	102
R	H	CE2	PHE	A	72	L	H	H	ALA	V	103
R	H	CZ	PHE	A	72	L	H	CA	ALA	V	99
R	H	CZ	PHE	A	72	L	H	C	ALA	V	99
R	H	CZ	PHE	A	72	L	H	O	ALA	V	99
R	H	CZ	PHE	A	72	L	H	HA	ALA	V	99
R	H	CZ	PHE	A	72	L	H	HB1	ALA	V	99
R	H	CZ	PHE	A	72	L	H	CA	GLY	V	102
R	H	CZ	PHE	A	72	L	H	C	GLY	V	102
R	H	CZ	PHE	A	72	L	H	HA3	GLY	V	102
R	H	CZ	PHE	A	72	L	H	N	ALA	V	103
R	H	CZ	PHE	A	72	L	H	H	ALA	V	103
R	H	CZ	PHE	A	72	L	H	HA	ALA	V	103
R	H	CZ	PHE	A	72	L	H	HB2	ALA	V	103
R	H	CA	LEU	A	75	L	H	HB3	ALA	V	99
R	H	C	LEU	A	75	L	-	HG	SER	V	97
R	H	C	LEU	A	75	L	H	CB	ALA	V	99
R	H	C	LEU	A	75	L	H	HB1	ALA	V	99
R	H	C	LEU	A	75	L	H	HB3	ALA	V	99
R	H	CB	LEU	A	75	L	H	CB	ALA	V	99
R	H	CB	LEU	A	75	L	H	HB1	ALA	V	99
R	H	CB	LEU	A	75	L	H	HB2	ALA	V	99
R	H	CB	LEU	A	75	L	H	HB3	ALA	V	99
R	H	O	LEU	A	75	L	-	OG	SER	V	97
R	H	O	LEU	A	75	L	-	HG	SER	V	97
R	H	O	LEU	A	75	L	H	HB3	ALA	V	99
R	H	CG	LEU	A	75	L	H	HB2	ALA	V	99
R	H	CD1	LEU	A	75	L	H	CB	ALA	V	99
R	H	CD1	LEU	A	75	L	H	HB2	ALA	V	99
R	H	N	CYS	A	76	L	-	HG	SER	V	97
R	H	N	CYS	A	76	L	H	CB	ALA	V	99
R	H	N	CYS	A	76	L	H	HB1	ALA	V	99
R	H	N	CYS	A	76	L	H	HB3	ALA	V	99
R	H	CA	CYS	A	76	L	-	HG	SER	V	97
R	H	CA	CYS	A	76	L	H	HB1	ALA	V	99
R	H	CA	CYS	A	76	L	H	HB3	ALA	V	99
R	H	CA	CYS	A	76	L	H	HA2	GLY	V	100
R	H	CB	CYS	A	76	L	H	HB1	ALA	V	99
R	H	CB	CYS	A	76	L	H	HA2	GLY	V	100
R	H	CB	CYS	A	76	L	H	HB2	ALA	V	103
R	H	SG	CYS	A	76	L	H	CA	ALA	V	99
R	H	SG	CYS	A	76	L	H	C	ALA	V	99
R	H	SG	CYS	A	76	L	H	CB	ALA	V	99
R	H	SG	CYS	A	76	L	H	O	ALA	V	99
R	H	SG	CYS	A	76	L	H	HA	ALA	V	99
R	H	SG	CYS	A	76	L	H	HB1	ALA	V	99
R	H	SG	CYS	A	76	L	H	HB3	ALA	V	99
R	H	SG	CYS	A	76	L	H	N	GLY	V	100
R	H	SG	CYS	A	76	L	H	CA	GLY	V	100
R	H	SG	CYS	A	76	L	H	H	GLY	V	100
R	H	SG	CYS	A	76	L	H	HA2	GLY	V	100
R	H	SG	CYS	A	76	L	H	CB	ALA	V	103
R	H	SG	CYS	A	76	L	H	H	ALA	V	103
R	H	SG	CYS	A	76	L	H	HB2	ALA	V	103
R	H	SG	CYS	A	76	L	H	HB3	ALA	V	103
R	H	CB	THR	A	79	L	-	CB	SER	V	97
R	H	CB	THR	A	79	L	-	OG	SER	V	97
R	H	CB	THR	A	79	L	-	H	SER	V	97
R	H	CB	THR	A	79	L	-	HB3	SER	V	97
R	H	CB	THR	A	79	L	-	HG	SER	V	97
R	H	CG2	THR	A	79	L	-	HA	ILE	V	96
R	H	CG2	THR	A	79	L	-	N	SER	V	97
R	H	CG2	THR	A	79	L	-	CA	SER	V	97
R	H	CG2	THR	A	79	L	-	CB	SER	V	97
R	H	CG2	THR	A	79	L	-	OG	SER	V	97
R	H	CG2	THR	A	79	L	-	H	SER	V	97
R	H	CG2	THR	A	79	L	-	HB2	SER	V	97
R	H	CG2	THR	A	79	L	-	HB3	SER	V	97
R	H	CG2	THR	A	79	L	-	HG	SER	V	97
R	H	OG1	THR	A	79	L	-	CB	SER	V	97
R	H	OG1	THR	A	79	L	-	OG	SER	V	97
R	H	OG1	THR	A	79	L	-	HB2	SER	V	97
R	H	OG1	THR	A	79	L	-	HB3	SER	V	97
R	H	OG1	THR	A	79	L	-	HG	SER	V	97
R	H	N	LEU	A	84	L	-	HD2	LYS	V	94
R	H	N	LEU	A	84	L	-	HZ3	LYS	V	94
R	H	CA	LEU	A	84	L	-	NZ	LYS	V	94
R	H	CA	LEU	A	84	L	-	HD2	LYS	V	94
R	H	CA	LEU	A	84	L	-	HZ1	LYS	V	94
R	H	CA	LEU	A	84	L	-	HZ2	LYS	V	94
R	H	CA	LEU	A	84	L	-	HZ3	LYS	V	94
R	H	C	LEU	A	84	L	-	HZ3	LYS	V	94
R	H	CB	LEU	A	84	L	-	NZ	LYS	V	94
R	H	CB	LEU	A	84	L	-	HZ1	LYS	V	94
R	H	CB	LEU	A	84	L	-	HZ2	LYS	V	94
R	H	CB	LEU	A	84	L	-	HZ3	LYS	V	94
R	H	O	LEU	A	84	L	-	HZ3	LYS	V	94
R	H	CG	LEU	A	84	L	-	NZ	LYS	V	94
R	H	CG	LEU	A	84	L	-	HZ1	LYS	V	94
R	H	CG	LEU	A	84	L	-	HZ2	LYS	V	94
R	H	CG	LEU	A	84	L	-	HZ3	LYS	V	94
R	H	CD1	LEU	A	84	L	-	CE	LYS	V	94
R	H	CD1	LEU	A	84	L	-	NZ	LYS	V	94
R	H	CD1	LEU	A	84	L	-	HZ1	LYS	V	94
R	H	CD1	LEU	A	84	L	-	HZ2	LYS	V	94
R	H	CD1	LEU	A	84	L	-	HZ3	LYS	V	94
R	H	CD2	LEU	A	84	L	-	HZ2	LYS	V	94
R	H	CD2	LEU	A	84	L	-	HZ3	LYS	V	94
R	H	CB	SER	A	87	L	-	HE2	LYS	V	94
R	H	CB	SER	A	87	L	-	HZ1	LYS	V	94
R	H	OG	SER	A	87	L	-	HE2	LYS	V	94
R	-	NZ	LYS	A	94	L	-	CB	ALA	V	92
R	-	NZ	LYS	A	94	L	-	H	ALA	V	92
R	-	NZ	LYS	A	94	L	-	HB2	ALA	V	92
R	-	NZ	LYS	A	94	L	-	HB3	ALA	V	92
R	-	N	SER	A	97	L	H	HZ	PHE	V	32
R	-	CA	SER	A	97	L	H	HZ	PHE	V	32
R	-	C	SER	A	97	L	H	HZ	PHE	V	32
R	-	CB	SER	A	97	L	H	CE1	PHE	V	32
R	-	CB	SER	A	97	L	H	CE2	PHE	V	32
R	-	CB	SER	A	97	L	H	CZ	PHE	V	32
R	-	CB	SER	A	97	L	H	HE1	PHE	V	32
R	-	CB	SER	A	97	L	H	HE2	PHE	V	32
R	-	CB	SER	A	97	L	H	HZ	PHE	V	32
R	-	CB	SER	A	97	L	H	HD13	LEU	V	90
R	-	OG	SER	A	97	L	H	CE2	PHE	V	32
R	-	OG	SER	A	97	L	H	CZ	PHE	V	32
R	-	OG	SER	A	97	L	H	HE2	PHE	V	32
R	-	OG	SER	A	97	L	H	HZ	PHE	V	32
R	-	OG	SER	A	97	L	H	HB2	LEU	V	86
R	H	CB	LEU	A	98	L	H	HD13	LEU	V	36
R	H	CD2	LEU	A	98	L	H	HD22	LEU	V	40
R	H	N	ALA	A	99	L	H	HD12	LEU	V	36
R	H	N	ALA	A	99	L	H	HD13	LEU	V	36
R	H	CA	ALA	A	99	L	H	HD12	LEU	V	36
R	H	CA	ALA	A	99	L	H	HD1	TYR	V	39
R	H	CA	ALA	A	99	L	H	HE1	TYR	V	39
R	H	CA	ALA	A	99	L	H	HA	PRO	V	83
R	H	CA	ALA	A	99	L	H	HD11	LEU	V	86
R	H	CA	ALA	A	99	L	H	HD13	LEU	V	86
R	H	C	ALA	A	99	L	H	CA	PRO	V	83
R	H	C	ALA	A	99	L	H	CB	PRO	V	83
R	H	C	ALA	A	99	L	H	HA	PRO	V	83
R	H	C	ALA	A	99	L	H	HB3	PRO	V	83
R	H	C	ALA	A	99	L	H	HG3	PRO	V	83
R	H	C	ALA	A	99	L	H	HD11	LEU	V	86
R	H	CB	ALA	A	99	L	H	CD1	LEU	V	36
R	H	CB	ALA	A	99	L	H	HD11	LEU	V	36
R	H	CB	ALA	A	99	L	H	HD12	LEU	V	36
R	H	CB	ALA	A	99	L	H	HD13	LEU	V	36
R	H	CB	ALA	A	99	L	H	CD1	TYR	V	39
R	H	CB	ALA	A	99	L	H	CE1	TYR	V	39
R	H	CB	ALA	A	99	L	H	HD1	TYR	V	39
R	H	CB	ALA	A	99	L	H	HE1	TYR	V	39
R	H	CB	ALA	A	99	L	H	HA	PRO	V	83
R	H	CB	ALA	A	99	L	H	CD1	LEU	V	86
R	H	CB	ALA	A	99	L	H	HB3	LEU	V	86
R	H	CB	ALA	A	99	L	H	HD11	LEU	V	86
R	H	CB	ALA	A	99	L	H	HD12	LEU	V	86
R	H	CB	ALA	A	99	L	H	HD13	LEU	V	86
R	H	O	ALA	A	99	L	H	HE1	TYR	V	39
R	H	O	ALA	A	99	L	H	CA	PRO	V	83
R	H	O	ALA	A	99	L	H	CB	PRO	V	83
R	H	O	ALA	A	99	L	H	CG	PRO	V	83
R	H	O	ALA	A	99	L	H	HA	PRO	V	83
R	H	O	ALA	A	99	L	H	HB2	PRO	V	83
R	H	O	ALA	A	99	L	H	HB3	PRO	V	83
R	H	O	ALA	A	99	L	H	HG2	PRO	V	83
R	H	O	ALA	A	99	L	H	HG3	PRO	V	83
R	H	N	GLY	A	100	L	H	HA	PRO	V	83
R	H	N	GLY	A	100	L	H	HB3	PRO	V	83
R	H	CA	GLY	A	100	L	H	O	PRO	V	83
R	H	CA	GLY	A	100	L	H	HA	PRO	V	83
R	H	CA	GLY	A	100	L	H	HB3	PRO	V	83
R	H	CA	GLY	A	100	L	H	HB3	SER	V	87
R	H	C	GLY	A	100	L	H	HB3	PRO	V	83
R	H	O	GLY	A	100	L	H	HB3	PRO	V	83
R	H	N	ALA	A	103	L	H	CB	PRO	V	83
R	H	N	ALA	A	103	L	H	CG	PRO	V	83
R	H	N	ALA	A	103	L	H	HB2	PRO	V	83
R	H	N	ALA	A	103	L	H	HB3	PRO	V	83
R	H	N	ALA	A	103	L	H	HG2	PRO	V	83
R	H	N	ALA	A	103	L	H	HG3	PRO	V	83
R	H	CA	ALA	A	103	L	H	CB	PRO	V	83
R	H	CA	ALA	A	103	L	H	CG	PRO	V	83
R	H	CA	ALA	A	103	L	H	HB2	PRO	V	83
R	H	CA	ALA	A	103	L	H	HB3	PRO	V	83
R	H	CA	ALA	A	103	L	H	HG2	PRO	V	83
R	H	CA	ALA	A	103	L	H	HG3	PRO	V	83
R	H	C	ALA	A	103	L	H	HB2	PRO	V	83
R	H	CB	ALA	A	103	L	H	N	PRO	V	83
R	H	CB	ALA	A	103	L	H	CA	PRO	V	83
R	H	CB	ALA	A	103	L	H	C	PRO	V	83
R	H	CB	ALA	A	103	L	H	CB	PRO	V	83
R	H	CB	ALA	A	103	L	H	CG	PRO	V	83
R	H	CB	ALA	A	103	L	H	CD	PRO	V	83
R	H	CB	ALA	A	103	L	H	HA	PRO	V	83
R	H	CB	ALA	A	103	L	H	HB2	PRO	V	83
R	H	CB	ALA	A	103	L	H	HB3	PRO	V	83
R	H	CB	ALA	A	103	L	H	HG2	PRO	V	83
R	H	CB	ALA	A	103	L	H	HG3	PRO	V	83
R	H	CB	ALA	A	103	L	H	HD3	PRO	V	83
R	H	CB	ALA	A	103	L	H	N	LEU	V	84
R	H	CB	ALA	A	103	L	H	H	LEU	V	84
R	H	CB	PHE	A	106	L	H	CG2	THR	V	79
R	H	CB	PHE	A	106	L	H	HG21	THR	V	79
R	H	CB	PHE	A	106	L	H	HG23	THR	V	79
R	H	CG	PHE	A	106	L	H	CG2	THR	V	79
R	H	CG	PHE	A	106	L	H	HG21	THR	V	79
R	H	CG	PHE	A	106	L	H	HG23	THR	V	79
R	H	CD1	PHE	A	106	L	H	CG2	THR	V	79
R	H	CD1	PHE	A	106	L	H	HG21	THR	V	79
R	H	CD1	PHE	A	106	L	H	HG23	THR	V	79
R	H	CD2	PHE	A	106	L	H	HG21	THR	V	79
R	H	CD2	PHE	A	106	L	H	HG23	THR	V	79
R	H	CE1	PHE	A	106	L	H	HG23	THR	V	79
R	H	CE1	PHE	A	106	L	H	CG2	VAL	V	80
R	H	CE1	PHE	A	106	L	H	HA	VAL	V	80
R	H	CE1	PHE	A	106	L	H	HG21	VAL	V	80
R	H	CE1	PHE	A	106	L	H	HG22	VAL	V	80
R	H	CZ	PHE	A	106	L	H	HG21	VAL	V	80
R	H	CZ	PHE	A	106	L	H	HG22	VAL	V	80
R	H	CE1	PHE	A	107	L	H	HA	VAL	V	80
R	H	CE1	PHE	A	107	L	H	HG12	VAL	V	80
R	H	CE1	PHE	A	107	L	H	HG22	VAL	V	80
R	H	CE2	PHE	A	107	L	H	O	THR	V	79
R	H	CE2	PHE	A	107	L	H	CA	VAL	V	80
R	H	CE2	PHE	A	107	L	H	O	VAL	V	80
R	H	CE2	PHE	A	107	L	H	HA	VAL	V	80
R	H	CZ	PHE	A	107	L	H	CA	VAL	V	80
R	H	CZ	PHE	A	107	L	H	C	VAL	V	80
R	H	CZ	PHE	A	107	L	H	CB	VAL	V	80
R	H	CZ	PHE	A	107	L	H	O	VAL	V	80
R	H	CZ	PHE	A	107	L	H	CG1	VAL	V	80
R	H	CZ	PHE	A	107	L	H	CG2	VAL	V	80
R	H	CZ	PHE	A	107	L	H	HA	VAL	V	80
R	H	CZ	PHE	A	107	L	H	HG12	VAL	V	80
R	H	CZ	PHE	A	107	L	H	HG22	VAL	V	80
R	H	CG2	THR	A	110	L	H	HZ	PHE	V	107
R	H	CD2	LEU	A	111	L	H	HE2	PHE	V	107
R	H	CB	THR	A	146	L	H	HE1	PHE	V	158
R	H	OG1	THR	A	146	L	H	HE1	PHE	V	158
R	H	CG	GLN	A	147	L	H	HZ	PHE	V	158
R	H	CD2	LEU	A	149	L	H	HD23	LEU	V	161
R	H	CA	GLY	A	150	L	H	HD13	LEU	V	157
R	H	CA	GLY	A	150	L	H	HD23	LEU	V	157
R	H	C	GLY	A	150	L	H	HD13	LEU	V	157
R	H	O	GLY	A	150	L	H	HD13	LEU	V	157
R	H	CG	LEU	A	153	L	H	HE1	PHE	V	106
R	H	CG	LEU	A	153	L	H	CE1	PHE	V	107
R	H	CG	LEU	A	153	L	H	CZ	PHE	V	107
R	H	CG	LEU	A	153	L	H	HE1	PHE	V	107
R	H	CG	LEU	A	153	L	H	HZ	PHE	V	107
R	H	CD1	LEU	A	153	L	H	HE1	PHE	V	106
R	H	CD1	LEU	A	153	L	H	CE1	PHE	V	107
R	H	CD1	LEU	A	153	L	H	CE2	PHE	V	107
R	H	CD1	LEU	A	153	L	H	CZ	PHE	V	107
R	H	CD1	LEU	A	153	L	H	HE1	PHE	V	107
R	H	CD1	LEU	A	153	L	H	HZ	PHE	V	107
R	H	CD2	LEU	A	153	L	H	CD1	PHE	V	106
R	H	CD2	LEU	A	153	L	H	CE1	PHE	V	106
R	H	CD2	LEU	A	153	L	H	CZ	PHE	V	106
R	H	CD2	LEU	A	153	L	H	HD1	PHE	V	106
R	H	CD2	LEU	A	153	L	H	HE1	PHE	V	106
R	H	CD2	LEU	A	153	L	H	HZ	PHE	V	106
R	H	CD2	LEU	A	153	L	H	CE1	PHE	V	107
R	H	CD2	LEU	A	153	L	H	CZ	PHE	V	107
R	H	CD2	LEU	A	153	L	H	HE1	PHE	V	107
R	H	CD2	LEU	A	153	L	H	HZ	PHE	V	107
R	H	C	LEU	A	157	L	H	HZ	PHE	V	72
R	H	O	LEU	A	157	L	H	HZ	PHE	V	72
R	H	CG	LEU	A	157	L	H	HE1	PHE	V	107
R	H	CD1	LEU	A	157	L	H	CD1	PHE	V	107
R	H	CD1	LEU	A	157	L	H	CE1	PHE	V	107
R	H	CD1	LEU	A	157	L	H	HD1	PHE	V	107
R	H	CD1	LEU	A	157	L	H	HE1	PHE	V	107
R	H	CD1	LEU	A	157	L	H	HD12	LEU	V	111
R	H	CD1	LEU	A	157	L	H	HD23	LEU	V	111
R	H	CD2	LEU	A	157	L	H	HE1	PHE	V	72
R	H	CD2	LEU	A	157	L	H	HZ	PHE	V	72
R	H	CD2	LEU	A	157	L	H	SG	CYS	V	76
R	H	CD2	LEU	A	157	L	H	HB3	CYS	V	76
R	H	CD2	LEU	A	157	L	H	HD23	LEU	V	111
R	H	N	PHE	A	158	L	H	HZ	PHE	V	72
R	H	CA	PHE	A	158	L	H	CZ	PHE	V	72
R	H	CA	PHE	A	158	L	H	HZ	PHE	V	72
R	H	C	PHE	A	158	L	H	HZ	PHE	V	72
R	H	CB	PHE	A	158	L	H	CZ	PHE	V	72
R	H	CB	PHE	A	158	L	H	HZ	PHE	V	72
R	H	O	PHE	A	158	L	H	HE2	PHE	V	72
R	H	O	PHE	A	158	L	H	HZ	PHE	V	72
R	H	CG	PHE	A	158	L	H	CE1	PHE	V	72
R	H	CG	PHE	A	158	L	H	CZ	PHE	V	72
R	H	CG	PHE	A	158	L	H	HE1	PHE	V	72
R	H	CG	PHE	A	158	L	H	HZ	PHE	V	72
R	H	CD1	PHE	A	158	L	H	CD1	PHE	V	72
R	H	CD1	PHE	A	158	L	H	CE1	PHE	V	72
R	H	CD1	PHE	A	158	L	H	CE2	PHE	V	72
R	H	CD1	PHE	A	158	L	H	CZ	PHE	V	72
R	H	CD1	PHE	A	158	L	H	HD1	PHE	V	72
R	H	CD1	PHE	A	158	L	H	HE1	PHE	V	72
R	H	CD1	PHE	A	158	L	H	HZ	PHE	V	72
R	H	CD2	PHE	A	158	L	H	HE1	PHE	V	72
R	H	CE1	PHE	A	158	L	H	CD1	PHE	V	72
R	H	CE1	PHE	A	158	L	H	CE1	PHE	V	72
R	H	CE1	PHE	A	158	L	H	CZ	PHE	V	72
R	H	CE1	PHE	A	158	L	H	HD1	PHE	V	72
R	H	CE1	PHE	A	158	L	H	HE1	PHE	V	72
R	H	CE1	PHE	A	158	L	H	HZ	PHE	V	72
R	H	CE2	PHE	A	158	L	H	HE1	PHE	V	72
R	H	CZ	PHE	A	158	L	H	CE1	PHE	V	72
R	H	CZ	PHE	A	158	L	H	HE1	PHE	V	72
R	H	CB	LEU	A	161	L	H	HE2	PHE	V	72
R	H	CB	LEU	A	161	L	H	HZ	PHE	V	72
R	H	CB	LEU	A	161	L	H	SG	CYS	V	76
R	H	CG	LEU	A	161	L	H	CE2	PHE	V	72
R	H	CG	LEU	A	161	L	H	HE2	PHE	V	72
R	H	CG	LEU	A	161	L	H	HB3	LEU	V	75
R	H	CG	LEU	A	161	L	H	SG	CYS	V	76
R	H	CG	LEU	A	161	L	H	HA	CYS	V	76
R	H	CG	LEU	A	161	L	H	HG	CYS	V	76
R	H	CD1	LEU	A	161	L	H	C	LEU	V	75
R	H	CD1	LEU	A	161	L	H	O	LEU	V	75
R	H	CD1	LEU	A	161	L	H	HB3	LEU	V	75
R	H	CD1	LEU	A	161	L	H	N	CYS	V	76
R	H	CD1	LEU	A	161	L	H	CA	CYS	V	76
R	H	CD1	LEU	A	161	L	H	SG	CYS	V	76
R	H	CD1	LEU	A	161	L	H	HA	CYS	V	76
R	H	CD1	LEU	A	161	L	H	HB	THR	V	79
R	H	CD1	LEU	A	161	L	H	HG21	THR	V	79
R	H	CD2	LEU	A	161	L	H	O	PHE	V	72
R	H	CD2	LEU	A	161	L	H	CD2	PHE	V	72
R	H	CD2	LEU	A	161	L	H	CE2	PHE	V	72
R	H	CD2	LEU	A	161	L	H	CZ	PHE	V	72
R	H	CD2	LEU	A	161	L	H	HE2	PHE	V	72
R	H	CD2	LEU	A	161	L	H	HZ	PHE	V	72
R	H	CD2	LEU	A	161	L	H	HB2	LEU	V	75
R	H	CD2	LEU	A	161	L	H	HB3	LEU	V	75
R	H	CD2	LEU	A	161	L	H	N	CYS	V	76
R	H	CD2	LEU	A	161	L	H	CA	CYS	V	76
R	H	CD2	LEU	A	161	L	H	CB	CYS	V	76
R	H	CD2	LEU	A	161	L	H	SG	CYS	V	76
R	H	CD2	LEU	A	161	L	H	H	CYS	V	76
R	H	CD2	LEU	A	161	L	H	HA	CYS	V	76
R	H	CD2	LEU	A	161	L	H	HB2	CYS	V	76
R	H	CD2	LEU	A	161	L	H	HB3	CYS	V	76
R	H	CD2	LEU	A	161	L	H	HG	CYS	V	76
R	H	N	GLN	A	162	L	H	HE2	PHE	V	72
R	H	CG	GLN	A	162	L	H	HE2	PHE	V	72
R	H	CD	GLN	A	162	L	H	HE2	PHE	V	72
R	H	NE2	GLN	A	162	L	H	HE2	PHE	V	72
R	H	CG2	THR	A	169	L	H	HG21	THR	V	47

- 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