IID

Q8NGI4_Q9H205.8 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	102	L	H	LYS	V	80
R	H	PHE	A	102	L	H	LEU	V	83
R	H	LEU	A	103	L	H	SER	V	75
R	H	LEU	A	103	L	H	PRO	V	79
R	H	THR	A	106	L	H	LEU	V	83
R	H	TRP	A	142	L	H	LEU	V	25
R	H	TRP	A	142	L	H	LEU	V	29
R	H	VAL	A	145	L	H	LEU	V	86
R	H	ALA	A	146	L	H	LEU	V	86
R	H	TRP	A	149	L	H	LEU	V	83
R	H	TRP	A	149	L	H	LEU	V	86
R	H	ILE	A	150	L	H	LEU	V	86
R	H	ILE	A	150	L	-	SER	V	87
R	H	ILE	A	150	L	-	LYS	V	88
R	H	ILE	A	150	L	-	LYS	V	89
R	H	SER	A	153	L	H	LEU	V	83
R	H	LEU	A	154	L	-	LYS	V	89
R	H	LEU	A	154	L	S	THR	V	91
R	H	LEU	A	157	L	H	LYS	V	80
R	H	LEU	A	157	L	S	THR	V	91
R	H	LEU	A	157	L	S	ILE	V	92
R	H	LEU	A	157	L	S	SER	V	93
R	H	LEU	A	157	L	H	SER	V	96
R	H	THR	A	160	L	H	THR	V	95
R	H	THR	A	160	L	H	SER	V	96
R	H	VAL	A	161	L	S	SER	V	93
R	H	VAL	A	161	L	H	TYR	V	94
R	H	VAL	A	161	L	H	THR	V	95
R	H	VAL	A	161	L	H	SER	V	96
R	H	MET	A	164	L	H	THR	V	95
R	-	HIS	A	165	L	-	ARG	V	8
R	-	HIS	A	165	L	H	THR	V	95
R	H	TYR	A	35	L	H	LEU	V	43
R	H	LEU	A	36	L	H	VAL	V	47
R	H	LEU	A	39	L	H	LEU	V	43
R	H	LEU	A	46	L	H	MET	V	36
R	H	GLN	A	65	L	H	PHE	V	28
R	H	LEU	A	68	L	H	PHE	V	28
R	H	LEU	A	68	L	H	CYS	V	32
R	H	LEU	A	68	L	H	MET	V	36
R	H	LEU	A	71	L	H	MET	V	36
R	H	LEU	A	72	L	H	TYR	V	35
R	H	LEU	A	72	L	H	LEU	V	39
R	H	SER	A	75	L	H	LEU	V	39
R	-	LEU	A	8	L	H	PHE	V	102
R	-	LEU	A	8	L	H	ILE	V	157
R	-	LEU	A	8	L	H	ILE	V	160
R	-	LEU	A	8	L	H	SER	V	161
R	-	LEU	A	8	L	-	LEU	V	164
R	H	ARG	A	87	L	H	ASN	V	65
R	H	ARG	A	87	L	H	ILE	V	68
R	-	GLY	A	9	L	H	PHE	V	153
R	-	GLY	A	9	L	H	ILE	V	157
R	-	SER	A	93	L	H	PHE	V	102
R	-	SER	A	93	L	H	LEU	V	103
R	-	SER	A	93	L	H	LEU	V	106
R	H	PHE	A	94	L	H	THR	V	95
R	H	PHE	A	94	L	H	THR	V	99
R	H	GLY	A	95	L	H	PHE	V	102
R	H	GLY	A	95	L	H	LEU	V	103
R	H	GLY	A	95	L	H	THR	V	99
R	H	GLY	A	96	L	H	LEU	V	103
R	H	GLY	A	96	L	H	THR	V	99
R	H	ALA	A	98	L	H	THR	V	99
R	H	LEU	A	99	L	H	LEU	V	103
R	H	LEU	A	99	L	H	SER	V	75
R	H	LEU	A	99	L	H	THR	V	76
R	H	LEU	A	99	L	H	THR	V	99

- 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

Q8NGI4_Q9H205.8 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	-	CA	LEU	A	8	L	H	HD13	ILE	V	157
R	-	C	LEU	A	8	L	H	CD1	ILE	V	157
R	-	C	LEU	A	8	L	H	HD11	ILE	V	157
R	-	C	LEU	A	8	L	H	HD12	ILE	V	157
R	-	C	LEU	A	8	L	H	HD13	ILE	V	157
R	-	CB	LEU	A	8	L	H	HD12	ILE	V	157
R	-	CB	LEU	A	8	L	H	HD13	ILE	V	157
R	-	CB	LEU	A	8	L	H	CG2	ILE	V	160
R	-	CB	LEU	A	8	L	H	HG21	ILE	V	160
R	-	CB	LEU	A	8	L	H	HG23	ILE	V	160
R	-	CB	LEU	A	8	L	-	CD1	LEU	V	164
R	-	CB	LEU	A	8	L	-	HD11	LEU	V	164
R	-	CB	LEU	A	8	L	-	HD12	LEU	V	164
R	-	O	LEU	A	8	L	H	HE2	PHE	V	102
R	-	O	LEU	A	8	L	H	CD1	ILE	V	157
R	-	O	LEU	A	8	L	H	HD11	ILE	V	157
R	-	O	LEU	A	8	L	H	HD12	ILE	V	157
R	-	O	LEU	A	8	L	H	HD13	ILE	V	157
R	-	CG	LEU	A	8	L	H	HD12	ILE	V	157
R	-	CG	LEU	A	8	L	H	CB	ILE	V	160
R	-	CG	LEU	A	8	L	H	CG2	ILE	V	160
R	-	CG	LEU	A	8	L	H	HB	ILE	V	160
R	-	CG	LEU	A	8	L	H	HG21	ILE	V	160
R	-	CG	LEU	A	8	L	H	HG22	ILE	V	160
R	-	CG	LEU	A	8	L	H	HG23	ILE	V	160
R	-	CG	LEU	A	8	L	-	CD1	LEU	V	164
R	-	CG	LEU	A	8	L	-	HD11	LEU	V	164
R	-	CG	LEU	A	8	L	-	HD12	LEU	V	164
R	-	CD1	LEU	A	8	L	H	CG2	ILE	V	160
R	-	CD1	LEU	A	8	L	H	HG21	ILE	V	160
R	-	CD1	LEU	A	8	L	H	HG22	ILE	V	160
R	-	CD1	LEU	A	8	L	H	HG23	ILE	V	160
R	-	CD1	LEU	A	8	L	-	CG	LEU	V	164
R	-	CD1	LEU	A	8	L	-	CD1	LEU	V	164
R	-	CD1	LEU	A	8	L	-	HG	LEU	V	164
R	-	CD1	LEU	A	8	L	-	HD11	LEU	V	164
R	-	CD1	LEU	A	8	L	-	HD12	LEU	V	164
R	-	CD1	LEU	A	8	L	-	HD13	LEU	V	164
R	-	CD1	LEU	A	8	L	-	HD23	LEU	V	164
R	-	CD2	LEU	A	8	L	H	HA	ILE	V	157
R	-	CD2	LEU	A	8	L	H	HD12	ILE	V	157
R	-	CD2	LEU	A	8	L	H	CA	ILE	V	160
R	-	CD2	LEU	A	8	L	H	C	ILE	V	160
R	-	CD2	LEU	A	8	L	H	CB	ILE	V	160
R	-	CD2	LEU	A	8	L	H	O	ILE	V	160
R	-	CD2	LEU	A	8	L	H	CG1	ILE	V	160
R	-	CD2	LEU	A	8	L	H	CG2	ILE	V	160
R	-	CD2	LEU	A	8	L	H	HB	ILE	V	160
R	-	CD2	LEU	A	8	L	H	HG13	ILE	V	160
R	-	CD2	LEU	A	8	L	H	HG21	ILE	V	160
R	-	CD2	LEU	A	8	L	H	HG22	ILE	V	160
R	-	CD2	LEU	A	8	L	H	HG23	ILE	V	160
R	-	CD2	LEU	A	8	L	H	N	SER	V	161
R	-	CD2	LEU	A	8	L	H	H	SER	V	161
R	-	CD2	LEU	A	8	L	H	HA	SER	V	161
R	-	CD2	LEU	A	8	L	H	HG	SER	V	161
R	-	CD2	LEU	A	8	L	-	CD1	LEU	V	164
R	-	CD2	LEU	A	8	L	-	HG	LEU	V	164
R	-	CD2	LEU	A	8	L	-	HD11	LEU	V	164
R	-	CD2	LEU	A	8	L	-	HD12	LEU	V	164
R	-	N	GLY	A	9	L	H	CD1	ILE	V	157
R	-	N	GLY	A	9	L	H	HD11	ILE	V	157
R	-	N	GLY	A	9	L	H	HD12	ILE	V	157
R	-	N	GLY	A	9	L	H	HD13	ILE	V	157
R	-	CA	GLY	A	9	L	H	CZ	PHE	V	153
R	-	CA	GLY	A	9	L	H	HZ	PHE	V	153
R	-	CA	GLY	A	9	L	H	CD1	ILE	V	157
R	-	CA	GLY	A	9	L	H	HD11	ILE	V	157
R	-	CA	GLY	A	9	L	H	HD13	ILE	V	157
R	-	C	GLY	A	9	L	H	HZ	PHE	V	153
R	-	C	GLY	A	9	L	H	HD11	ILE	V	157
R	-	O	GLY	A	9	L	H	CZ	PHE	V	153
R	-	O	GLY	A	9	L	H	HZ	PHE	V	153
R	H	CE1	TYR	A	35	L	H	CD1	LEU	V	43
R	H	CE1	TYR	A	35	L	H	CD2	LEU	V	43
R	H	CE1	TYR	A	35	L	H	HD12	LEU	V	43
R	H	CE1	TYR	A	35	L	H	HD13	LEU	V	43
R	H	CE1	TYR	A	35	L	H	HD22	LEU	V	43
R	H	CE1	TYR	A	35	L	H	HD23	LEU	V	43
R	H	OH	TYR	A	35	L	H	CD2	LEU	V	43
R	H	OH	TYR	A	35	L	H	HD12	LEU	V	43
R	H	OH	TYR	A	35	L	H	HD13	LEU	V	43
R	H	OH	TYR	A	35	L	H	HD22	LEU	V	43
R	H	OH	TYR	A	35	L	H	HD23	LEU	V	43
R	H	CZ	TYR	A	35	L	H	HD12	LEU	V	43
R	H	CZ	TYR	A	35	L	H	HD22	LEU	V	43
R	H	CZ	TYR	A	35	L	H	HD23	LEU	V	43
R	H	CD2	LEU	A	36	L	H	HG22	VAL	V	47
R	H	CG	LEU	A	39	L	H	HD23	LEU	V	43
R	H	CD1	LEU	A	39	L	H	CD2	LEU	V	43
R	H	CD1	LEU	A	39	L	H	HD21	LEU	V	43
R	H	CD1	LEU	A	39	L	H	HD22	LEU	V	43
R	H	CD1	LEU	A	39	L	H	HD23	LEU	V	43
R	H	CD2	LEU	A	46	L	H	HG3	MET	V	36
R	H	CD2	LEU	A	46	L	H	HE2	MET	V	36
R	H	NE2	GLN	A	65	L	H	HE1	PHE	V	28
R	H	NE2	GLN	A	65	L	H	HZ	PHE	V	28
R	H	OE1	GLN	A	65	L	H	HZ	PHE	V	28
R	H	CG	LEU	A	68	L	H	HG	CYS	V	32
R	H	CD1	LEU	A	68	L	H	SG	CYS	V	32
R	H	CD1	LEU	A	68	L	H	HG	CYS	V	32
R	H	CD1	LEU	A	68	L	H	SD	MET	V	36
R	H	CD1	LEU	A	68	L	H	HG3	MET	V	36
R	H	CD2	LEU	A	68	L	H	HZ	PHE	V	28
R	H	CD2	LEU	A	68	L	H	SG	CYS	V	32
R	H	CD2	LEU	A	68	L	H	HG	CYS	V	32
R	H	CB	LEU	A	71	L	H	CE	MET	V	36
R	H	CB	LEU	A	71	L	H	HE1	MET	V	36
R	H	CB	LEU	A	71	L	H	HE2	MET	V	36
R	H	CG	LEU	A	71	L	H	CE	MET	V	36
R	H	CG	LEU	A	71	L	H	HE1	MET	V	36
R	H	CG	LEU	A	71	L	H	HE2	MET	V	36
R	H	CD1	LEU	A	71	L	H	CE	MET	V	36
R	H	CD1	LEU	A	71	L	H	HE1	MET	V	36
R	H	CD1	LEU	A	71	L	H	HE2	MET	V	36
R	H	CD1	LEU	A	71	L	H	HE3	MET	V	36
R	H	CD2	LEU	A	71	L	H	HE1	MET	V	36
R	H	CG	LEU	A	72	L	H	HE1	TYR	V	35
R	H	CD1	LEU	A	72	L	H	HE1	TYR	V	35
R	H	CD2	LEU	A	72	L	H	CD1	TYR	V	35
R	H	CD2	LEU	A	72	L	H	CE1	TYR	V	35
R	H	CD2	LEU	A	72	L	H	OH	TYR	V	35
R	H	CD2	LEU	A	72	L	H	CZ	TYR	V	35
R	H	CD2	LEU	A	72	L	H	HD1	TYR	V	35
R	H	CD2	LEU	A	72	L	H	HE1	TYR	V	35
R	H	CD2	LEU	A	72	L	H	HD11	LEU	V	39
R	H	CB	SER	A	75	L	H	HD13	LEU	V	39
R	H	OG	SER	A	75	L	H	HD13	LEU	V	39
R	H	NH1	ARG	A	87	L	H	HD12	ILE	V	68
R	H	NH2	ARG	A	87	L	H	HA	ASN	V	65
R	H	NH2	ARG	A	87	L	H	CD1	ILE	V	68
R	H	NH2	ARG	A	87	L	H	HD11	ILE	V	68
R	H	NH2	ARG	A	87	L	H	HD12	ILE	V	68
R	H	NH2	ARG	A	87	L	H	HD13	ILE	V	68
R	H	CZ	ARG	A	87	L	H	HD12	ILE	V	68
R	H	CZ	ARG	A	87	L	H	HD13	ILE	V	68
R	-	CA	SER	A	93	L	H	HE1	PHE	V	102
R	-	CB	SER	A	93	L	H	CD1	PHE	V	102
R	-	CB	SER	A	93	L	H	CE1	PHE	V	102
R	-	CB	SER	A	93	L	H	CZ	PHE	V	102
R	-	CB	SER	A	93	L	H	HE1	PHE	V	102
R	-	CB	SER	A	93	L	H	HZ	PHE	V	102
R	-	CB	SER	A	93	L	H	HD22	LEU	V	103
R	-	CB	SER	A	93	L	H	HD22	LEU	V	106
R	-	OG	SER	A	93	L	H	CD1	PHE	V	102
R	-	OG	SER	A	93	L	H	CE1	PHE	V	102
R	-	OG	SER	A	93	L	H	HD1	PHE	V	102
R	-	OG	SER	A	93	L	H	HE1	PHE	V	102
R	-	OG	SER	A	93	L	H	CD2	LEU	V	103
R	-	OG	SER	A	93	L	H	HD21	LEU	V	103
R	-	OG	SER	A	93	L	H	HD22	LEU	V	103
R	-	OG	SER	A	93	L	H	HD23	LEU	V	103
R	-	OG	SER	A	93	L	H	HD21	LEU	V	106
R	H	C	PHE	A	94	L	H	HG22	THR	V	99
R	H	O	PHE	A	94	L	H	CG2	THR	V	99
R	H	O	PHE	A	94	L	H	HG21	THR	V	99
R	H	O	PHE	A	94	L	H	HG22	THR	V	99
R	H	CD1	PHE	A	94	L	H	OG1	THR	V	99
R	H	CE1	PHE	A	94	L	H	HG22	THR	V	95
R	H	CE1	PHE	A	94	L	H	HG23	THR	V	95
R	H	CE1	PHE	A	94	L	H	OG1	THR	V	99
R	H	CE1	PHE	A	94	L	H	HG1	THR	V	99
R	H	CZ	PHE	A	94	L	H	HG23	THR	V	95
R	H	N	GLY	A	95	L	H	CG2	THR	V	99
R	H	N	GLY	A	95	L	H	HA	THR	V	99
R	H	N	GLY	A	95	L	H	HG21	THR	V	99
R	H	N	GLY	A	95	L	H	HG22	THR	V	99
R	H	N	GLY	A	95	L	H	HD1	PHE	V	102
R	H	CA	GLY	A	95	L	H	CA	THR	V	99
R	H	CA	GLY	A	95	L	H	CB	THR	V	99
R	H	CA	GLY	A	95	L	H	O	THR	V	99
R	H	CA	GLY	A	95	L	H	CG2	THR	V	99
R	H	CA	GLY	A	95	L	H	OG1	THR	V	99
R	H	CA	GLY	A	95	L	H	HA	THR	V	99
R	H	CA	GLY	A	95	L	H	HG21	THR	V	99
R	H	CA	GLY	A	95	L	H	HG22	THR	V	99
R	H	CA	GLY	A	95	L	H	HG23	THR	V	99
R	H	CA	GLY	A	95	L	H	HD1	PHE	V	102
R	H	CA	GLY	A	95	L	H	CG	LEU	V	103
R	H	CA	GLY	A	95	L	H	HG	LEU	V	103
R	H	CA	GLY	A	95	L	H	HD12	LEU	V	103
R	H	CA	GLY	A	95	L	H	HD22	LEU	V	103
R	H	C	GLY	A	95	L	H	CB	THR	V	99
R	H	C	GLY	A	95	L	H	CG2	THR	V	99
R	H	C	GLY	A	95	L	H	HG21	THR	V	99
R	H	C	GLY	A	95	L	H	HG22	THR	V	99
R	H	C	GLY	A	95	L	H	HG23	THR	V	99
R	H	C	GLY	A	95	L	H	CG	LEU	V	103
R	H	C	GLY	A	95	L	H	CD1	LEU	V	103
R	H	C	GLY	A	95	L	H	CD2	LEU	V	103
R	H	C	GLY	A	95	L	H	HG	LEU	V	103
R	H	C	GLY	A	95	L	H	HD11	LEU	V	103
R	H	C	GLY	A	95	L	H	HD12	LEU	V	103
R	H	C	GLY	A	95	L	H	HD22	LEU	V	103
R	H	O	GLY	A	95	L	H	CB	THR	V	99
R	H	O	GLY	A	95	L	H	CG2	THR	V	99
R	H	O	GLY	A	95	L	H	HG21	THR	V	99
R	H	O	GLY	A	95	L	H	HG22	THR	V	99
R	H	O	GLY	A	95	L	H	HG23	THR	V	99
R	H	O	GLY	A	95	L	H	CG	LEU	V	103
R	H	O	GLY	A	95	L	H	CD1	LEU	V	103
R	H	O	GLY	A	95	L	H	HG	LEU	V	103
R	H	O	GLY	A	95	L	H	HD11	LEU	V	103
R	H	O	GLY	A	95	L	H	HD12	LEU	V	103
R	H	O	GLY	A	95	L	H	HD13	LEU	V	103
R	H	O	GLY	A	95	L	H	HD22	LEU	V	103
R	H	N	GLY	A	96	L	H	CG2	THR	V	99
R	H	N	GLY	A	96	L	H	HG21	THR	V	99
R	H	N	GLY	A	96	L	H	HG22	THR	V	99
R	H	N	GLY	A	96	L	H	HG23	THR	V	99
R	H	N	GLY	A	96	L	H	CG	LEU	V	103
R	H	N	GLY	A	96	L	H	CD1	LEU	V	103
R	H	N	GLY	A	96	L	H	CD2	LEU	V	103
R	H	N	GLY	A	96	L	H	HG	LEU	V	103
R	H	N	GLY	A	96	L	H	HD12	LEU	V	103
R	H	N	GLY	A	96	L	H	HD21	LEU	V	103
R	H	N	GLY	A	96	L	H	HD22	LEU	V	103
R	H	N	GLY	A	96	L	H	HD23	LEU	V	103
R	H	CA	GLY	A	96	L	H	CG	LEU	V	103
R	H	CA	GLY	A	96	L	H	CD1	LEU	V	103
R	H	CA	GLY	A	96	L	H	CD2	LEU	V	103
R	H	CA	GLY	A	96	L	H	HD12	LEU	V	103
R	H	CA	GLY	A	96	L	H	HD13	LEU	V	103
R	H	CA	GLY	A	96	L	H	HD22	LEU	V	103
R	H	CA	GLY	A	96	L	H	HD23	LEU	V	103
R	H	C	GLY	A	96	L	H	HD12	LEU	V	103
R	H	O	GLY	A	96	L	H	HD12	LEU	V	103
R	H	N	ALA	A	98	L	H	HG21	THR	V	99
R	H	CA	ALA	A	98	L	H	HG21	THR	V	99
R	H	C	ALA	A	98	L	H	HG21	THR	V	99
R	H	CB	ALA	A	98	L	H	CB	THR	V	99
R	H	CB	ALA	A	98	L	H	CG2	THR	V	99
R	H	CB	ALA	A	98	L	H	OG1	THR	V	99
R	H	CB	ALA	A	98	L	H	HB	THR	V	99
R	H	CB	ALA	A	98	L	H	HG1	THR	V	99
R	H	CB	ALA	A	98	L	H	HG21	THR	V	99
R	H	CB	ALA	A	98	L	H	HG22	THR	V	99
R	H	N	LEU	A	99	L	H	HG21	THR	V	99
R	H	CB	LEU	A	99	L	H	CD1	LEU	V	103
R	H	CB	LEU	A	99	L	H	HD11	LEU	V	103
R	H	CB	LEU	A	99	L	H	HD12	LEU	V	103
R	H	CB	LEU	A	99	L	H	HD13	LEU	V	103
R	H	CG	LEU	A	99	L	H	HA	THR	V	76
R	H	CG	LEU	A	99	L	H	HD11	LEU	V	103
R	H	CG	LEU	A	99	L	H	HD13	LEU	V	103
R	H	CD1	LEU	A	99	L	H	O	SER	V	75
R	H	CD1	LEU	A	99	L	H	HA	THR	V	76
R	H	CD2	LEU	A	99	L	H	C	SER	V	75
R	H	CD2	LEU	A	99	L	H	O	SER	V	75
R	H	CD2	LEU	A	99	L	H	N	THR	V	76
R	H	CD2	LEU	A	99	L	H	CA	THR	V	76
R	H	CD2	LEU	A	99	L	H	CB	THR	V	76
R	H	CD2	LEU	A	99	L	H	OG1	THR	V	76
R	H	CD2	LEU	A	99	L	H	HA	THR	V	76
R	H	CD2	LEU	A	99	L	H	HG23	THR	V	76
R	H	CD2	LEU	A	99	L	H	CD1	LEU	V	103
R	H	CD2	LEU	A	99	L	H	HD11	LEU	V	103
R	H	CD2	LEU	A	99	L	H	HD12	LEU	V	103
R	H	CD2	LEU	A	99	L	H	HD13	LEU	V	103
R	H	CE1	PHE	A	102	L	H	HA	LYS	V	80
R	H	CE1	PHE	A	102	L	H	HB2	LYS	V	80
R	H	CE1	PHE	A	102	L	H	HD2	LYS	V	80
R	H	CE1	PHE	A	102	L	H	HD11	LEU	V	83
R	H	CE1	PHE	A	102	L	H	HD12	LEU	V	83
R	H	CZ	PHE	A	102	L	H	HD2	LYS	V	80
R	H	CZ	PHE	A	102	L	H	HZ3	LYS	V	80
R	H	CZ	PHE	A	102	L	H	CD1	LEU	V	83
R	H	CZ	PHE	A	102	L	H	HD11	LEU	V	83
R	H	CZ	PHE	A	102	L	H	HD12	LEU	V	83
R	H	CG	LEU	A	103	L	H	HB2	PRO	V	79
R	H	CD1	LEU	A	103	L	H	O	SER	V	75
R	H	CD1	LEU	A	103	L	H	HB2	PRO	V	79
R	H	CD1	LEU	A	103	L	H	HG3	PRO	V	79
R	H	CD2	LEU	A	103	L	H	CB	PRO	V	79
R	H	CD2	LEU	A	103	L	H	CG	PRO	V	79
R	H	CD2	LEU	A	103	L	H	HB2	PRO	V	79
R	H	CD2	LEU	A	103	L	H	HB3	PRO	V	79
R	H	CD2	LEU	A	103	L	H	HG3	PRO	V	79
R	H	CB	THR	A	106	L	H	HD12	LEU	V	83
R	H	CB	THR	A	106	L	H	HD13	LEU	V	83
R	H	CG2	THR	A	106	L	H	CD1	LEU	V	83
R	H	CG2	THR	A	106	L	H	CD2	LEU	V	83
R	H	CG2	THR	A	106	L	H	HD12	LEU	V	83
R	H	CG2	THR	A	106	L	H	HD13	LEU	V	83
R	H	CG2	THR	A	106	L	H	HD22	LEU	V	83
R	H	CG2	THR	A	106	L	H	HD23	LEU	V	83
R	H	OG1	THR	A	106	L	H	HD12	LEU	V	83
R	H	OG1	THR	A	106	L	H	HD13	LEU	V	83
R	H	CG	TRP	A	142	L	H	CD1	LEU	V	25
R	H	CG	TRP	A	142	L	H	HD12	LEU	V	25
R	H	CG	TRP	A	142	L	H	HD13	LEU	V	25
R	H	CD1	TRP	A	142	L	H	HD12	LEU	V	25
R	H	CD2	TRP	A	142	L	H	CD1	LEU	V	25
R	H	CD2	TRP	A	142	L	H	HD11	LEU	V	25
R	H	CD2	TRP	A	142	L	H	HD12	LEU	V	25
R	H	CD2	TRP	A	142	L	H	HD13	LEU	V	25
R	H	CE2	TRP	A	142	L	H	CD1	LEU	V	25
R	H	CE2	TRP	A	142	L	H	HD12	LEU	V	25
R	H	CE2	TRP	A	142	L	H	HD13	LEU	V	25
R	H	CE2	TRP	A	142	L	H	HD22	LEU	V	25
R	H	CE3	TRP	A	142	L	H	CD1	LEU	V	25
R	H	CE3	TRP	A	142	L	H	HD11	LEU	V	25
R	H	CE3	TRP	A	142	L	H	HD12	LEU	V	25
R	H	CE3	TRP	A	142	L	H	HD13	LEU	V	25
R	H	NE1	TRP	A	142	L	H	HD12	LEU	V	25
R	H	NE1	TRP	A	142	L	H	HD22	LEU	V	25
R	H	CH2	TRP	A	142	L	H	HD12	LEU	V	25
R	H	CH2	TRP	A	142	L	H	HD22	LEU	V	29
R	H	CZ2	TRP	A	142	L	H	HD12	LEU	V	25
R	H	CZ2	TRP	A	142	L	H	HD22	LEU	V	25
R	H	CZ2	TRP	A	142	L	H	HD22	LEU	V	29
R	H	CZ3	TRP	A	142	L	H	CD1	LEU	V	25
R	H	CZ3	TRP	A	142	L	H	HD11	LEU	V	25
R	H	CZ3	TRP	A	142	L	H	HD12	LEU	V	25
R	H	O	VAL	A	145	L	H	HD13	LEU	V	86
R	H	CG1	VAL	A	145	L	H	HD13	LEU	V	86
R	H	CA	ALA	A	146	L	H	O	LEU	V	86
R	H	CA	ALA	A	146	L	H	HB3	LEU	V	86
R	H	CB	ALA	A	146	L	H	O	LEU	V	86
R	H	CB	ALA	A	146	L	H	HB3	LEU	V	86
R	H	O	ALA	A	146	L	H	O	LEU	V	86
R	H	O	ALA	A	146	L	H	HB3	LEU	V	86
R	H	CA	TRP	A	149	L	H	HD23	LEU	V	83
R	H	C	TRP	A	149	L	H	HD23	LEU	V	83
R	H	CB	TRP	A	149	L	H	CD2	LEU	V	83
R	H	CB	TRP	A	149	L	H	HD21	LEU	V	83
R	H	CB	TRP	A	149	L	H	HD23	LEU	V	83
R	H	CB	TRP	A	149	L	H	CD1	LEU	V	86
R	H	CB	TRP	A	149	L	H	HB2	LEU	V	86
R	H	CB	TRP	A	149	L	H	HB3	LEU	V	86
R	H	CB	TRP	A	149	L	H	HD12	LEU	V	86
R	H	CB	TRP	A	149	L	H	HD13	LEU	V	86
R	H	O	TRP	A	149	L	H	HD23	LEU	V	83
R	H	CG	TRP	A	149	L	H	CD2	LEU	V	83
R	H	CG	TRP	A	149	L	H	HD21	LEU	V	83
R	H	CG	TRP	A	149	L	H	CD1	LEU	V	86
R	H	CG	TRP	A	149	L	H	HB2	LEU	V	86
R	H	CG	TRP	A	149	L	H	HD12	LEU	V	86
R	H	CG	TRP	A	149	L	H	HD13	LEU	V	86
R	H	CD1	TRP	A	149	L	H	CD1	LEU	V	86
R	H	CD1	TRP	A	149	L	H	HD11	LEU	V	86
R	H	CD1	TRP	A	149	L	H	HD12	LEU	V	86
R	H	CD1	TRP	A	149	L	H	HD13	LEU	V	86
R	H	CD2	TRP	A	149	L	H	CD2	LEU	V	83
R	H	CD2	TRP	A	149	L	H	HD21	LEU	V	83
R	H	CD2	TRP	A	149	L	H	HD22	LEU	V	83
R	H	CD2	TRP	A	149	L	H	HD23	LEU	V	83
R	H	CD2	TRP	A	149	L	H	HD12	LEU	V	86
R	H	CE2	TRP	A	149	L	H	HD21	LEU	V	83
R	H	CE2	TRP	A	149	L	H	HD22	LEU	V	83
R	H	CE2	TRP	A	149	L	H	HD12	LEU	V	86
R	H	CE3	TRP	A	149	L	H	CG	LEU	V	83
R	H	CE3	TRP	A	149	L	H	CD2	LEU	V	83
R	H	CE3	TRP	A	149	L	H	HA	LEU	V	83
R	H	CE3	TRP	A	149	L	H	HG	LEU	V	83
R	H	CE3	TRP	A	149	L	H	HD21	LEU	V	83
R	H	CE3	TRP	A	149	L	H	HD22	LEU	V	83
R	H	CE3	TRP	A	149	L	H	HD23	LEU	V	83
R	H	NE1	TRP	A	149	L	H	CD1	LEU	V	86
R	H	NE1	TRP	A	149	L	H	HD11	LEU	V	86
R	H	NE1	TRP	A	149	L	H	HD12	LEU	V	86
R	H	NE1	TRP	A	149	L	H	HD13	LEU	V	86
R	H	CH2	TRP	A	149	L	H	CD2	LEU	V	83
R	H	CH2	TRP	A	149	L	H	HD21	LEU	V	83
R	H	CH2	TRP	A	149	L	H	HD22	LEU	V	83
R	H	CZ3	TRP	A	149	L	H	CG	LEU	V	83
R	H	CZ3	TRP	A	149	L	H	CD2	LEU	V	83
R	H	CZ3	TRP	A	149	L	H	HG	LEU	V	83
R	H	CZ3	TRP	A	149	L	H	HD13	LEU	V	83
R	H	CZ3	TRP	A	149	L	H	HD21	LEU	V	83
R	H	CZ3	TRP	A	149	L	H	HD22	LEU	V	83
R	H	CZ3	TRP	A	149	L	H	HD23	LEU	V	83
R	H	N	ILE	A	150	L	-	OG	SER	V	87
R	H	CA	ILE	A	150	L	-	CB	SER	V	87
R	H	CA	ILE	A	150	L	-	OG	SER	V	87
R	H	CA	ILE	A	150	L	-	HA	SER	V	87
R	H	CA	ILE	A	150	L	-	HB3	SER	V	87
R	H	CA	ILE	A	150	L	-	HG	SER	V	87
R	H	CB	ILE	A	150	L	-	CA	SER	V	87
R	H	CB	ILE	A	150	L	-	CB	SER	V	87
R	H	CB	ILE	A	150	L	-	OG	SER	V	87
R	H	CB	ILE	A	150	L	-	HA	SER	V	87
R	H	CB	ILE	A	150	L	-	HB3	SER	V	87
R	H	CB	ILE	A	150	L	-	HG	SER	V	87
R	H	CB	ILE	A	150	L	-	H	LYS	V	88
R	H	CG1	ILE	A	150	L	H	C	LEU	V	86
R	H	CG1	ILE	A	150	L	H	O	LEU	V	86
R	H	CG1	ILE	A	150	L	-	N	SER	V	87
R	H	CG1	ILE	A	150	L	-	CA	SER	V	87
R	H	CG1	ILE	A	150	L	-	C	SER	V	87
R	H	CG1	ILE	A	150	L	-	CB	SER	V	87
R	H	CG1	ILE	A	150	L	-	OG	SER	V	87
R	H	CG1	ILE	A	150	L	-	H	SER	V	87
R	H	CG1	ILE	A	150	L	-	HA	SER	V	87
R	H	CG1	ILE	A	150	L	-	HB2	SER	V	87
R	H	CG1	ILE	A	150	L	-	HB3	SER	V	87
R	H	CG1	ILE	A	150	L	-	HG	SER	V	87
R	H	CG1	ILE	A	150	L	-	N	LYS	V	88
R	H	CG1	ILE	A	150	L	-	H	LYS	V	88
R	H	CG2	ILE	A	150	L	-	CA	SER	V	87
R	H	CG2	ILE	A	150	L	-	CB	SER	V	87
R	H	CG2	ILE	A	150	L	-	OG	SER	V	87
R	H	CG2	ILE	A	150	L	-	HA	SER	V	87
R	H	CG2	ILE	A	150	L	-	HB3	SER	V	87
R	H	CG2	ILE	A	150	L	-	N	LYS	V	88
R	H	CG2	ILE	A	150	L	-	H	LYS	V	88
R	H	CG2	ILE	A	150	L	-	H	LYS	V	89
R	H	CD1	ILE	A	150	L	H	C	LEU	V	86
R	H	CD1	ILE	A	150	L	H	O	LEU	V	86
R	H	CD1	ILE	A	150	L	-	N	SER	V	87
R	H	CD1	ILE	A	150	L	-	CA	SER	V	87
R	H	CD1	ILE	A	150	L	-	C	SER	V	87
R	H	CD1	ILE	A	150	L	-	CB	SER	V	87
R	H	CD1	ILE	A	150	L	-	OG	SER	V	87
R	H	CD1	ILE	A	150	L	-	HA	SER	V	87
R	H	CD1	ILE	A	150	L	-	HB3	SER	V	87
R	H	CD1	ILE	A	150	L	-	N	LYS	V	88
R	H	CD1	ILE	A	150	L	-	H	LYS	V	88
R	H	CD1	ILE	A	150	L	-	HG3	LYS	V	88
R	H	CA	SER	A	153	L	H	HD12	LEU	V	83
R	H	CB	SER	A	153	L	H	CD1	LEU	V	83
R	H	CB	SER	A	153	L	H	HB2	LEU	V	83
R	H	CB	SER	A	153	L	H	HD12	LEU	V	83
R	H	CB	SER	A	153	L	H	HD23	LEU	V	83
R	H	OG	SER	A	153	L	H	CB	LEU	V	83
R	H	OG	SER	A	153	L	H	CG	LEU	V	83
R	H	OG	SER	A	153	L	H	CD1	LEU	V	83
R	H	OG	SER	A	153	L	H	CD2	LEU	V	83
R	H	OG	SER	A	153	L	H	HB2	LEU	V	83
R	H	OG	SER	A	153	L	H	HB3	LEU	V	83
R	H	OG	SER	A	153	L	H	HD11	LEU	V	83
R	H	OG	SER	A	153	L	H	HD12	LEU	V	83
R	H	OG	SER	A	153	L	H	HD13	LEU	V	83
R	H	OG	SER	A	153	L	H	HD21	LEU	V	83
R	H	OG	SER	A	153	L	H	HD22	LEU	V	83
R	H	OG	SER	A	153	L	H	HD23	LEU	V	83
R	H	CG	LEU	A	154	L	-	HB3	LYS	V	89
R	H	CG	LEU	A	154	L	-	HD3	LYS	V	89
R	H	CD1	LEU	A	154	L	-	HB3	LYS	V	89
R	H	CD1	LEU	A	154	L	-	HD3	LYS	V	89
R	H	CD2	LEU	A	154	L	-	O	LYS	V	89
R	H	CD2	LEU	A	154	L	-	CG	LYS	V	89
R	H	CD2	LEU	A	154	L	-	CD	LYS	V	89
R	H	CD2	LEU	A	154	L	-	HB3	LYS	V	89
R	H	CD2	LEU	A	154	L	-	HG3	LYS	V	89
R	H	CD2	LEU	A	154	L	-	HD3	LYS	V	89
R	H	CD2	LEU	A	154	L	S	OG1	THR	V	91
R	H	CD2	LEU	A	154	L	S	H	THR	V	91
R	H	CD2	LEU	A	154	L	S	HG1	THR	V	91
R	H	C	LEU	A	157	L	S	HB3	SER	V	93
R	H	CB	LEU	A	157	L	S	H	SER	V	93
R	H	O	LEU	A	157	L	S	CB	SER	V	93
R	H	O	LEU	A	157	L	S	OG	SER	V	93
R	H	O	LEU	A	157	L	S	HB3	SER	V	93
R	H	O	LEU	A	157	L	S	HG	SER	V	93
R	H	CG	LEU	A	157	L	S	CA	ILE	V	92
R	H	CG	LEU	A	157	L	S	C	ILE	V	92
R	H	CG	LEU	A	157	L	S	HA	ILE	V	92
R	H	CG	LEU	A	157	L	S	N	SER	V	93
R	H	CG	LEU	A	157	L	S	CB	SER	V	93
R	H	CG	LEU	A	157	L	S	H	SER	V	93
R	H	CG	LEU	A	157	L	S	HB3	SER	V	93
R	H	CG	LEU	A	157	L	S	HG	SER	V	93
R	H	CG	LEU	A	157	L	H	HG	SER	V	96
R	H	CD1	LEU	A	157	L	S	CA	ILE	V	92
R	H	CD1	LEU	A	157	L	S	C	ILE	V	92
R	H	CD1	LEU	A	157	L	S	CG1	ILE	V	92
R	H	CD1	LEU	A	157	L	S	HA	ILE	V	92
R	H	CD1	LEU	A	157	L	S	HG13	ILE	V	92
R	H	CD1	LEU	A	157	L	S	N	SER	V	93
R	H	CD1	LEU	A	157	L	S	CA	SER	V	93
R	H	CD1	LEU	A	157	L	S	CB	SER	V	93
R	H	CD1	LEU	A	157	L	S	OG	SER	V	93
R	H	CD1	LEU	A	157	L	S	H	SER	V	93
R	H	CD1	LEU	A	157	L	S	HB3	SER	V	93
R	H	CD1	LEU	A	157	L	S	HG	SER	V	93
R	H	CD1	LEU	A	157	L	H	CB	SER	V	96
R	H	CD1	LEU	A	157	L	H	OG	SER	V	96
R	H	CD1	LEU	A	157	L	H	HB2	SER	V	96
R	H	CD1	LEU	A	157	L	H	HB3	SER	V	96
R	H	CD1	LEU	A	157	L	H	HG	SER	V	96
R	H	CD2	LEU	A	157	L	H	HZ2	LYS	V	80
R	H	CD2	LEU	A	157	L	S	C	THR	V	91
R	H	CD2	LEU	A	157	L	S	O	THR	V	91
R	H	CD2	LEU	A	157	L	S	OG1	THR	V	91
R	H	CD2	LEU	A	157	L	S	HB	THR	V	91
R	H	CD2	LEU	A	157	L	S	HG1	THR	V	91
R	H	CD2	LEU	A	157	L	S	N	ILE	V	92
R	H	CD2	LEU	A	157	L	S	CA	ILE	V	92
R	H	CD2	LEU	A	157	L	S	C	ILE	V	92
R	H	CD2	LEU	A	157	L	S	HA	ILE	V	92
R	H	CD2	LEU	A	157	L	S	N	SER	V	93
R	H	CD2	LEU	A	157	L	S	H	SER	V	93
R	H	CD2	LEU	A	157	L	S	HB3	SER	V	93
R	H	CB	THR	A	160	L	H	HG	SER	V	96
R	H	O	THR	A	160	L	H	HG21	THR	V	95
R	H	CG2	THR	A	160	L	H	OG	SER	V	96
R	H	CG2	THR	A	160	L	H	HG	SER	V	96
R	H	N	VAL	A	161	L	S	OG	SER	V	93
R	H	N	VAL	A	161	L	S	HG	SER	V	93
R	H	N	VAL	A	161	L	H	HB	THR	V	95
R	H	CA	VAL	A	161	L	S	CB	SER	V	93
R	H	CA	VAL	A	161	L	S	OG	SER	V	93
R	H	CA	VAL	A	161	L	S	HB2	SER	V	93
R	H	CA	VAL	A	161	L	S	HG	SER	V	93
R	H	CA	VAL	A	161	L	H	CB	THR	V	95
R	H	CA	VAL	A	161	L	H	HB	THR	V	95
R	H	C	VAL	A	161	L	H	HB	THR	V	95
R	H	CB	VAL	A	161	L	S	CB	SER	V	93
R	H	CB	VAL	A	161	L	S	OG	SER	V	93
R	H	CB	VAL	A	161	L	S	HB2	SER	V	93
R	H	CB	VAL	A	161	L	S	HB3	SER	V	93
R	H	CB	VAL	A	161	L	S	HG	SER	V	93
R	H	CB	VAL	A	161	L	H	H	THR	V	95
R	H	CB	VAL	A	161	L	H	HB	THR	V	95
R	H	CB	VAL	A	161	L	H	HG1	THR	V	95
R	H	O	VAL	A	161	L	H	CB	THR	V	95
R	H	O	VAL	A	161	L	H	OG1	THR	V	95
R	H	O	VAL	A	161	L	H	HB	THR	V	95
R	H	O	VAL	A	161	L	H	HG1	THR	V	95
R	H	O	VAL	A	161	L	H	HG21	THR	V	95
R	H	CG1	VAL	A	161	L	S	CB	SER	V	93
R	H	CG1	VAL	A	161	L	S	OG	SER	V	93
R	H	CG1	VAL	A	161	L	S	HB2	SER	V	93
R	H	CG1	VAL	A	161	L	S	HB3	SER	V	93
R	H	CG1	VAL	A	161	L	H	H	TYR	V	94
R	H	CG1	VAL	A	161	L	H	OG1	THR	V	95
R	H	CG1	VAL	A	161	L	H	H	THR	V	95
R	H	CG1	VAL	A	161	L	H	HB	THR	V	95
R	H	CG1	VAL	A	161	L	H	HG1	THR	V	95
R	H	CG2	VAL	A	161	L	S	N	SER	V	93
R	H	CG2	VAL	A	161	L	S	CA	SER	V	93
R	H	CG2	VAL	A	161	L	S	C	SER	V	93
R	H	CG2	VAL	A	161	L	S	CB	SER	V	93
R	H	CG2	VAL	A	161	L	S	OG	SER	V	93
R	H	CG2	VAL	A	161	L	S	H	SER	V	93
R	H	CG2	VAL	A	161	L	S	HA	SER	V	93
R	H	CG2	VAL	A	161	L	S	HB2	SER	V	93
R	H	CG2	VAL	A	161	L	S	HB3	SER	V	93
R	H	CG2	VAL	A	161	L	S	HG	SER	V	93
R	H	CG2	VAL	A	161	L	H	H	THR	V	95
R	H	CG2	VAL	A	161	L	H	HB	THR	V	95
R	H	CG2	VAL	A	161	L	H	N	SER	V	96
R	H	CG2	VAL	A	161	L	H	OG	SER	V	96
R	H	CG2	VAL	A	161	L	H	H	SER	V	96
R	H	CG2	VAL	A	161	L	H	HG	SER	V	96
R	H	N	MET	A	164	L	H	HG21	THR	V	95
R	H	CA	MET	A	164	L	H	HG21	THR	V	95
R	H	C	MET	A	164	L	H	HG21	THR	V	95
R	H	CB	MET	A	164	L	H	CG2	THR	V	95
R	H	CB	MET	A	164	L	H	HG21	THR	V	95
R	H	CB	MET	A	164	L	H	HG22	THR	V	95
R	H	CB	MET	A	164	L	H	HG23	THR	V	95
R	H	O	MET	A	164	L	H	HG21	THR	V	95
R	H	O	MET	A	164	L	H	HG23	THR	V	95
R	H	CG	MET	A	164	L	H	CG2	THR	V	95
R	H	CG	MET	A	164	L	H	HG21	THR	V	95
R	H	CG	MET	A	164	L	H	HG22	THR	V	95
R	-	N	HIS	A	165	L	H	HG21	THR	V	95
R	-	CE1	HIS	A	165	L	-	NH1	ARG	V	8
R	-	CE1	HIS	A	165	L	-	HH11	ARG	V	8
R	-	CE1	HIS	A	165	L	-	HH12	ARG	V	8
R	-	NE2	HIS	A	165	L	-	NH1	ARG	V	8
R	-	NE2	HIS	A	165	L	-	HD2	ARG	V	8
R	-	NE2	HIS	A	165	L	-	HH11	ARG	V	8
R	-	NE2	HIS	A	165	L	-	HH12	ARG	V	8

- 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