IID

Q8NH74_Q9H205.1 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	-	MET	A	1	L	-	LEU	V	310
R	H	TYR	A	102	L	H	SER	V	75
R	H	TYR	A	102	L	H	VAL	V	76
R	H	TYR	A	102	L	H	PRO	V	79
R	H	PHE	A	103	L	H	PRO	V	79
R	H	PHE	A	103	L	H	LYS	V	80
R	H	PHE	A	103	L	H	ALA	V	83
R	H	ILE	A	146	L	H	LEU	V	157
R	H	TRP	A	149	L	H	LEU	V	99
R	H	ALA	A	150	L	H	LEU	V	99
R	H	PHE	A	153	L	H	LEU	V	103
R	H	PHE	A	153	L	H	LEU	V	72
R	H	PHE	A	153	L	H	VAL	V	76
R	H	PHE	A	153	L	H	LEU	V	99
R	H	THR	A	157	L	H	LEU	V	71
R	H	THR	A	157	L	H	LEU	V	72
R	H	THR	A	157	L	H	SER	V	75
R	H	THR	A	157	L	H	VAL	V	76
R	H	VAL	A	158	L	H	LEU	V	68
R	H	VAL	A	158	L	H	LEU	V	72
R	H	SER	A	161	L	H	LEU	V	39
R	H	SER	A	161	L	H	LEU	V	71
R	H	SER	A	161	L	H	SER	V	75
R	H	TRP	A	162	L	H	LEU	V	47
R	H	SER	A	164	L	H	LEU	V	39
R	H	SER	A	164	L	H	ILE	V	40
R	H	SER	A	165	L	H	ILE	V	40
R	H	SER	A	165	L	H	GLY	V	43
R	H	SER	A	165	L	H	LEU	V	44
R	-	PRO	A	167	L	H	MET	V	309
R	-	CYS	A	189	L	H	TYR	V	308
R	-	CYS	A	189	L	H	MET	V	309
R	-	ALA	A	190	L	H	TYR	V	308
R	-	ASP	A	191	L	H	TYR	V	308
R	H	LEU	A	194	L	H	MET	V	51
R	H	ILE	A	46	L	-	GLY	V	9
R	H	VAL	A	49	L	-	LEU	V	8
R	H	SER	A	50	L	-	PHE	V	6
R	H	SER	A	50	L	-	THR	V	7
R	H	SER	A	50	L	-	LEU	V	8
R	H	SER	A	50	L	-	GLY	V	9
R	H	LEU	A	51	L	-	THR	V	7
R	H	GLN	A	53	L	-	TRP	V	4
R	H	GLN	A	53	L	-	ASN	V	5
R	-	HIS	A	56	L	-	PHE	V	6
R	-	HIS	A	56	L	-	LEU	V	8
R	-	GLN	A	6	L	H	MET	V	309
R	H	LEU	A	61	L	-	LEU	V	8
R	H	LEU	A	64	L	-	LEU	V	8
R	H	VAL	A	68	L	-	SER	V	93
R	H	ALA	A	75	L	H	ARG	V	87
R	H	VAL	A	76	L	H	ARG	V	87
R	H	ILE	A	77	L	H	ARG	V	87
R	H	PHE	A	94	L	H	LEU	V	36
R	H	GLY	A	95	L	H	THR	V	32
R	H	GLY	A	95	L	H	LEU	V	36
R	H	PHE	A	98	L	H	TYR	V	35
R	H	ALA	A	99	L	H	PRO	V	79

- 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

Q8NH74_Q9H205.1 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	-	CE	MET	A	1	L	-	HD13	LEU	V	310
R	-	CE	MET	A	1	L	-	HD22	LEU	V	310
R	-	CG	GLN	A	6	L	H	HE1	MET	V	309
R	-	CD	GLN	A	6	L	H	HE1	MET	V	309
R	-	NE2	GLN	A	6	L	H	SD	MET	V	309
R	-	NE2	GLN	A	6	L	H	CE	MET	V	309
R	-	NE2	GLN	A	6	L	H	HE1	MET	V	309
R	H	CG2	ILE	A	46	L	-	HA2	GLY	V	9
R	H	CG1	VAL	A	49	L	-	HD21	LEU	V	8
R	H	N	SER	A	50	L	-	HB3	LEU	V	8
R	H	CA	SER	A	50	L	-	H	LEU	V	8
R	H	CA	SER	A	50	L	-	HB3	LEU	V	8
R	H	C	SER	A	50	L	-	HA	THR	V	7
R	H	C	SER	A	50	L	-	HG22	THR	V	7
R	H	CB	SER	A	50	L	-	HA	THR	V	7
R	H	CB	SER	A	50	L	-	N	LEU	V	8
R	H	CB	SER	A	50	L	-	C	LEU	V	8
R	H	CB	SER	A	50	L	-	H	LEU	V	8
R	H	CB	SER	A	50	L	-	HB3	LEU	V	8
R	H	CB	SER	A	50	L	-	N	GLY	V	9
R	H	CB	SER	A	50	L	-	CA	GLY	V	9
R	H	CB	SER	A	50	L	-	H	GLY	V	9
R	H	CB	SER	A	50	L	-	HA2	GLY	V	9
R	H	CB	SER	A	50	L	-	HA3	GLY	V	9
R	H	O	SER	A	50	L	-	O	PHE	V	6
R	H	O	SER	A	50	L	-	CA	THR	V	7
R	H	O	SER	A	50	L	-	HA	THR	V	7
R	H	O	SER	A	50	L	-	HG22	THR	V	7
R	H	O	SER	A	50	L	-	H	LEU	V	8
R	H	OG	SER	A	50	L	-	CA	LEU	V	8
R	H	OG	SER	A	50	L	-	C	LEU	V	8
R	H	OG	SER	A	50	L	-	CB	LEU	V	8
R	H	OG	SER	A	50	L	-	O	LEU	V	8
R	H	OG	SER	A	50	L	-	HB3	LEU	V	8
R	H	OG	SER	A	50	L	-	N	GLY	V	9
R	H	OG	SER	A	50	L	-	CA	GLY	V	9
R	H	OG	SER	A	50	L	-	H	GLY	V	9
R	H	OG	SER	A	50	L	-	HA2	GLY	V	9
R	H	OG	SER	A	50	L	-	HA3	GLY	V	9
R	H	CD2	LEU	A	51	L	-	CG2	THR	V	7
R	H	CD2	LEU	A	51	L	-	HG21	THR	V	7
R	H	CD2	LEU	A	51	L	-	HG22	THR	V	7
R	H	CG	GLN	A	53	L	-	OD1	ASN	V	5
R	H	CD	GLN	A	53	L	-	OD1	ASN	V	5
R	H	CD	GLN	A	53	L	-	HA	ASN	V	5
R	H	NE2	GLN	A	53	L	-	C	TRP	V	4
R	H	NE2	GLN	A	53	L	-	O	TRP	V	4
R	H	NE2	GLN	A	53	L	-	N	ASN	V	5
R	H	NE2	GLN	A	53	L	-	CA	ASN	V	5
R	H	NE2	GLN	A	53	L	-	CG	ASN	V	5
R	H	NE2	GLN	A	53	L	-	OD1	ASN	V	5
R	H	NE2	GLN	A	53	L	-	HA	ASN	V	5
R	-	CE1	HIS	A	56	L	-	O	PHE	V	6
R	-	CE1	HIS	A	56	L	-	HB2	LEU	V	8
R	-	NE2	HIS	A	56	L	-	HB2	LEU	V	8
R	H	CD2	LEU	A	61	L	-	CD2	LEU	V	8
R	H	CD2	LEU	A	61	L	-	HD21	LEU	V	8
R	H	CD2	LEU	A	61	L	-	HD22	LEU	V	8
R	H	CD2	LEU	A	61	L	-	HD23	LEU	V	8
R	H	CB	LEU	A	64	L	-	HD21	LEU	V	8
R	H	CG	LEU	A	64	L	-	HD21	LEU	V	8
R	H	CD1	LEU	A	64	L	-	O	LEU	V	8
R	H	CD1	LEU	A	64	L	-	CG	LEU	V	8
R	H	CD1	LEU	A	64	L	-	CD2	LEU	V	8
R	H	CD1	LEU	A	64	L	-	HB3	LEU	V	8
R	H	CD1	LEU	A	64	L	-	HG	LEU	V	8
R	H	CD1	LEU	A	64	L	-	HD21	LEU	V	8
R	H	CD1	LEU	A	64	L	-	HD23	LEU	V	8
R	H	CD2	LEU	A	64	L	-	CD2	LEU	V	8
R	H	CD2	LEU	A	64	L	-	HG	LEU	V	8
R	H	CD2	LEU	A	64	L	-	HD21	LEU	V	8
R	H	CD2	LEU	A	64	L	-	HD23	LEU	V	8
R	H	CG1	VAL	A	68	L	-	HB3	SER	V	93
R	H	CG1	VAL	A	68	L	-	HG	SER	V	93
R	H	CA	ALA	A	75	L	H	HH12	ARG	V	87
R	H	CA	ALA	A	75	L	H	HH22	ARG	V	87
R	H	C	ALA	A	75	L	H	NH1	ARG	V	87
R	H	C	ALA	A	75	L	H	NH2	ARG	V	87
R	H	C	ALA	A	75	L	H	CZ	ARG	V	87
R	H	C	ALA	A	75	L	H	HH11	ARG	V	87
R	H	C	ALA	A	75	L	H	HH12	ARG	V	87
R	H	C	ALA	A	75	L	H	HH22	ARG	V	87
R	H	CB	ALA	A	75	L	H	NH1	ARG	V	87
R	H	CB	ALA	A	75	L	H	HH11	ARG	V	87
R	H	CB	ALA	A	75	L	H	HH12	ARG	V	87
R	H	O	ALA	A	75	L	H	NE	ARG	V	87
R	H	O	ALA	A	75	L	H	NH1	ARG	V	87
R	H	O	ALA	A	75	L	H	NH2	ARG	V	87
R	H	O	ALA	A	75	L	H	CZ	ARG	V	87
R	H	O	ALA	A	75	L	H	HH11	ARG	V	87
R	H	O	ALA	A	75	L	H	HH12	ARG	V	87
R	H	O	ALA	A	75	L	H	HH21	ARG	V	87
R	H	O	ALA	A	75	L	H	HH22	ARG	V	87
R	H	N	VAL	A	76	L	H	NH1	ARG	V	87
R	H	N	VAL	A	76	L	H	NH2	ARG	V	87
R	H	N	VAL	A	76	L	H	HH12	ARG	V	87
R	H	N	VAL	A	76	L	H	HH22	ARG	V	87
R	H	CA	VAL	A	76	L	H	NH1	ARG	V	87
R	H	CA	VAL	A	76	L	H	NH2	ARG	V	87
R	H	CA	VAL	A	76	L	H	CZ	ARG	V	87
R	H	CA	VAL	A	76	L	H	HH12	ARG	V	87
R	H	CA	VAL	A	76	L	H	HH21	ARG	V	87
R	H	CA	VAL	A	76	L	H	HH22	ARG	V	87
R	H	C	VAL	A	76	L	H	NH2	ARG	V	87
R	H	C	VAL	A	76	L	H	HH21	ARG	V	87
R	H	C	VAL	A	76	L	H	HH22	ARG	V	87
R	H	CB	VAL	A	76	L	H	HH22	ARG	V	87
R	H	O	VAL	A	76	L	H	NH2	ARG	V	87
R	H	O	VAL	A	76	L	H	HH21	ARG	V	87
R	H	O	VAL	A	76	L	H	HH22	ARG	V	87
R	H	CG2	VAL	A	76	L	H	HH12	ARG	V	87
R	H	CG2	VAL	A	76	L	H	HH22	ARG	V	87
R	H	N	ILE	A	77	L	H	HH22	ARG	V	87
R	H	C	PHE	A	94	L	H	HD22	LEU	V	36
R	H	CB	PHE	A	94	L	H	HD13	LEU	V	36
R	H	CG	PHE	A	94	L	H	HD12	LEU	V	36
R	H	CG	PHE	A	94	L	H	HD13	LEU	V	36
R	H	CG	PHE	A	94	L	H	HD22	LEU	V	36
R	H	CG	PHE	A	94	L	H	HD23	LEU	V	36
R	H	CD1	PHE	A	94	L	H	CG	LEU	V	36
R	H	CD1	PHE	A	94	L	H	CD1	LEU	V	36
R	H	CD1	PHE	A	94	L	H	CD2	LEU	V	36
R	H	CD1	PHE	A	94	L	H	HD12	LEU	V	36
R	H	CD1	PHE	A	94	L	H	HD13	LEU	V	36
R	H	CD1	PHE	A	94	L	H	HD21	LEU	V	36
R	H	CD1	PHE	A	94	L	H	HD22	LEU	V	36
R	H	CD1	PHE	A	94	L	H	HD23	LEU	V	36
R	H	CE1	PHE	A	94	L	H	CG	LEU	V	36
R	H	CE1	PHE	A	94	L	H	CD1	LEU	V	36
R	H	CE1	PHE	A	94	L	H	CD2	LEU	V	36
R	H	CE1	PHE	A	94	L	H	HB3	LEU	V	36
R	H	CE1	PHE	A	94	L	H	HD12	LEU	V	36
R	H	CE1	PHE	A	94	L	H	HD13	LEU	V	36
R	H	CE1	PHE	A	94	L	H	HD21	LEU	V	36
R	H	CE1	PHE	A	94	L	H	HD22	LEU	V	36
R	H	CE1	PHE	A	94	L	H	HD23	LEU	V	36
R	H	CE2	PHE	A	94	L	H	HD23	LEU	V	36
R	H	CZ	PHE	A	94	L	H	CD2	LEU	V	36
R	H	CZ	PHE	A	94	L	H	HD23	LEU	V	36
R	H	N	GLY	A	95	L	H	HD13	LEU	V	36
R	H	N	GLY	A	95	L	H	HD22	LEU	V	36
R	H	CA	GLY	A	95	L	H	HG23	THR	V	32
R	H	CA	GLY	A	95	L	H	HD13	LEU	V	36
R	H	CA	GLY	A	95	L	H	HD22	LEU	V	36
R	H	CB	PHE	A	98	L	H	HE1	TYR	V	35
R	H	CA	ALA	A	99	L	H	HB2	PRO	V	79
R	H	CB	ALA	A	99	L	H	HA	PRO	V	79
R	H	CB	ALA	A	99	L	H	HB2	PRO	V	79
R	H	CG	TYR	A	102	L	H	HG2	PRO	V	79
R	H	CD1	TYR	A	102	L	H	HB3	PRO	V	79
R	H	CD1	TYR	A	102	L	H	HG2	PRO	V	79
R	H	CD2	TYR	A	102	L	H	HB3	SER	V	75
R	H	CE1	TYR	A	102	L	H	O	SER	V	75
R	H	CE1	TYR	A	102	L	H	HB3	PRO	V	79
R	H	CE1	TYR	A	102	L	H	HG2	PRO	V	79
R	H	CE2	TYR	A	102	L	H	O	SER	V	75
R	H	CE2	TYR	A	102	L	H	HB3	SER	V	75
R	H	OH	TYR	A	102	L	H	O	SER	V	75
R	H	OH	TYR	A	102	L	H	HA	VAL	V	76
R	H	OH	TYR	A	102	L	H	HG23	VAL	V	76
R	H	CZ	TYR	A	102	L	H	O	SER	V	75
R	H	CZ	TYR	A	102	L	H	HB3	SER	V	75
R	H	CZ	TYR	A	102	L	H	HA	VAL	V	76
R	H	CE1	PHE	A	103	L	H	HA	LYS	V	80
R	H	CE1	PHE	A	103	L	H	HB2	LYS	V	80
R	H	CE1	PHE	A	103	L	H	HD2	LYS	V	80
R	H	CE2	PHE	A	103	L	H	C	PRO	V	79
R	H	CE2	PHE	A	103	L	H	CB	PRO	V	79
R	H	CE2	PHE	A	103	L	H	O	PRO	V	79
R	H	CE2	PHE	A	103	L	H	HB2	PRO	V	79
R	H	CE2	PHE	A	103	L	H	HB3	PRO	V	79
R	H	CE2	PHE	A	103	L	H	HA	LYS	V	80
R	H	CE2	PHE	A	103	L	H	HB2	ALA	V	83
R	H	CE2	PHE	A	103	L	H	HB3	ALA	V	83
R	H	CZ	PHE	A	103	L	H	C	PRO	V	79
R	H	CZ	PHE	A	103	L	H	O	PRO	V	79
R	H	CZ	PHE	A	103	L	H	HB3	PRO	V	79
R	H	CZ	PHE	A	103	L	H	N	LYS	V	80
R	H	CZ	PHE	A	103	L	H	CA	LYS	V	80
R	H	CZ	PHE	A	103	L	H	CB	LYS	V	80
R	H	CZ	PHE	A	103	L	H	H	LYS	V	80
R	H	CZ	PHE	A	103	L	H	HA	LYS	V	80
R	H	CZ	PHE	A	103	L	H	HB2	LYS	V	80
R	H	CZ	PHE	A	103	L	H	HD2	LYS	V	80
R	H	CD1	ILE	A	146	L	H	HD13	LEU	V	157
R	H	CA	TRP	A	149	L	H	HD23	LEU	V	99
R	H	C	TRP	A	149	L	H	HD22	LEU	V	99
R	H	C	TRP	A	149	L	H	HD23	LEU	V	99
R	H	CB	TRP	A	149	L	H	CD2	LEU	V	99
R	H	CB	TRP	A	149	L	H	HD13	LEU	V	99
R	H	CB	TRP	A	149	L	H	HD22	LEU	V	99
R	H	CB	TRP	A	149	L	H	HD23	LEU	V	99
R	H	O	TRP	A	149	L	H	CD2	LEU	V	99
R	H	O	TRP	A	149	L	H	HD12	LEU	V	99
R	H	O	TRP	A	149	L	H	HD22	LEU	V	99
R	H	O	TRP	A	149	L	H	HD23	LEU	V	99
R	H	CG	TRP	A	149	L	H	HD23	LEU	V	99
R	H	CD2	TRP	A	149	L	H	HD23	LEU	V	99
R	H	CE3	TRP	A	149	L	H	HD21	LEU	V	99
R	H	CE3	TRP	A	149	L	H	HD23	LEU	V	99
R	H	N	ALA	A	150	L	H	HD12	LEU	V	99
R	H	N	ALA	A	150	L	H	HD13	LEU	V	99
R	H	CA	ALA	A	150	L	H	HD12	LEU	V	99
R	H	CB	PHE	A	153	L	H	HD12	LEU	V	99
R	H	CB	PHE	A	153	L	H	HD22	LEU	V	99
R	H	CB	PHE	A	153	L	H	CD1	LEU	V	103
R	H	CB	PHE	A	153	L	H	HD12	LEU	V	103
R	H	CB	PHE	A	153	L	H	HD13	LEU	V	103
R	H	CG	PHE	A	153	L	H	HG23	VAL	V	76
R	H	CG	PHE	A	153	L	H	HD22	LEU	V	99
R	H	CG	PHE	A	153	L	H	CD1	LEU	V	103
R	H	CG	PHE	A	153	L	H	HD11	LEU	V	103
R	H	CG	PHE	A	153	L	H	HD12	LEU	V	103
R	H	CG	PHE	A	153	L	H	HD13	LEU	V	103
R	H	CD1	PHE	A	153	L	H	HD22	LEU	V	72
R	H	CD1	PHE	A	153	L	H	CG2	VAL	V	76
R	H	CD1	PHE	A	153	L	H	HG21	VAL	V	76
R	H	CD1	PHE	A	153	L	H	HG22	VAL	V	76
R	H	CD1	PHE	A	153	L	H	HG23	VAL	V	76
R	H	CD1	PHE	A	153	L	H	CG	LEU	V	103
R	H	CD1	PHE	A	153	L	H	CD1	LEU	V	103
R	H	CD1	PHE	A	153	L	H	CD2	LEU	V	103
R	H	CD1	PHE	A	153	L	H	HD11	LEU	V	103
R	H	CD1	PHE	A	153	L	H	HD12	LEU	V	103
R	H	CD1	PHE	A	153	L	H	HD13	LEU	V	103
R	H	CD1	PHE	A	153	L	H	HD22	LEU	V	103
R	H	CD1	PHE	A	153	L	H	HD23	LEU	V	103
R	H	CD2	PHE	A	153	L	H	CG2	VAL	V	76
R	H	CD2	PHE	A	153	L	H	HA	VAL	V	76
R	H	CD2	PHE	A	153	L	H	HG21	VAL	V	76
R	H	CD2	PHE	A	153	L	H	HG22	VAL	V	76
R	H	CD2	PHE	A	153	L	H	HG23	VAL	V	76
R	H	CD2	PHE	A	153	L	H	HD22	LEU	V	99
R	H	CD2	PHE	A	153	L	H	CD1	LEU	V	103
R	H	CD2	PHE	A	153	L	H	HD11	LEU	V	103
R	H	CD2	PHE	A	153	L	H	HD12	LEU	V	103
R	H	CD2	PHE	A	153	L	H	HD13	LEU	V	103
R	H	CE1	PHE	A	153	L	H	HB2	LEU	V	72
R	H	CE1	PHE	A	153	L	H	HD22	LEU	V	72
R	H	CE1	PHE	A	153	L	H	CG2	VAL	V	76
R	H	CE1	PHE	A	153	L	H	HG21	VAL	V	76
R	H	CE1	PHE	A	153	L	H	HG22	VAL	V	76
R	H	CE1	PHE	A	153	L	H	HG23	VAL	V	76
R	H	CE1	PHE	A	153	L	H	CG	LEU	V	103
R	H	CE1	PHE	A	153	L	H	CD1	LEU	V	103
R	H	CE1	PHE	A	153	L	H	CD2	LEU	V	103
R	H	CE1	PHE	A	153	L	H	HB2	LEU	V	103
R	H	CE1	PHE	A	153	L	H	HD11	LEU	V	103
R	H	CE1	PHE	A	153	L	H	HD12	LEU	V	103
R	H	CE1	PHE	A	153	L	H	HD13	LEU	V	103
R	H	CE1	PHE	A	153	L	H	HD22	LEU	V	103
R	H	CE1	PHE	A	153	L	H	HD23	LEU	V	103
R	H	CE2	PHE	A	153	L	H	CA	VAL	V	76
R	H	CE2	PHE	A	153	L	H	CB	VAL	V	76
R	H	CE2	PHE	A	153	L	H	CG1	VAL	V	76
R	H	CE2	PHE	A	153	L	H	CG2	VAL	V	76
R	H	CE2	PHE	A	153	L	H	HA	VAL	V	76
R	H	CE2	PHE	A	153	L	H	HB	VAL	V	76
R	H	CE2	PHE	A	153	L	H	HG12	VAL	V	76
R	H	CE2	PHE	A	153	L	H	HG13	VAL	V	76
R	H	CE2	PHE	A	153	L	H	HG21	VAL	V	76
R	H	CE2	PHE	A	153	L	H	HG22	VAL	V	76
R	H	CE2	PHE	A	153	L	H	HG23	VAL	V	76
R	H	CE2	PHE	A	153	L	H	CD1	LEU	V	103
R	H	CE2	PHE	A	153	L	H	HD11	LEU	V	103
R	H	CE2	PHE	A	153	L	H	HD12	LEU	V	103
R	H	CE2	PHE	A	153	L	H	HD13	LEU	V	103
R	H	CZ	PHE	A	153	L	H	O	LEU	V	72
R	H	CZ	PHE	A	153	L	H	CA	VAL	V	76
R	H	CZ	PHE	A	153	L	H	CB	VAL	V	76
R	H	CZ	PHE	A	153	L	H	CG1	VAL	V	76
R	H	CZ	PHE	A	153	L	H	CG2	VAL	V	76
R	H	CZ	PHE	A	153	L	H	HA	VAL	V	76
R	H	CZ	PHE	A	153	L	H	HB	VAL	V	76
R	H	CZ	PHE	A	153	L	H	HG12	VAL	V	76
R	H	CZ	PHE	A	153	L	H	HG13	VAL	V	76
R	H	CZ	PHE	A	153	L	H	HG21	VAL	V	76
R	H	CZ	PHE	A	153	L	H	HG22	VAL	V	76
R	H	CZ	PHE	A	153	L	H	HG23	VAL	V	76
R	H	CZ	PHE	A	153	L	H	CD1	LEU	V	103
R	H	CZ	PHE	A	153	L	H	HB2	LEU	V	103
R	H	CZ	PHE	A	153	L	H	HD11	LEU	V	103
R	H	CZ	PHE	A	153	L	H	HD12	LEU	V	103
R	H	CZ	PHE	A	153	L	H	HD13	LEU	V	103
R	H	CZ	PHE	A	153	L	H	HD22	LEU	V	103
R	H	CA	THR	A	157	L	H	HD21	LEU	V	72
R	H	CA	THR	A	157	L	H	HB3	SER	V	75
R	H	C	THR	A	157	L	H	HD21	LEU	V	72
R	H	CB	THR	A	157	L	H	CD2	LEU	V	72
R	H	CB	THR	A	157	L	H	HA	LEU	V	72
R	H	CB	THR	A	157	L	H	HD21	LEU	V	72
R	H	CB	THR	A	157	L	H	HD22	LEU	V	72
R	H	CB	THR	A	157	L	H	HD23	LEU	V	72
R	H	CB	THR	A	157	L	H	HB2	SER	V	75
R	H	CB	THR	A	157	L	H	HB3	SER	V	75
R	H	CG2	THR	A	157	L	H	C	LEU	V	71
R	H	CG2	THR	A	157	L	H	O	LEU	V	71
R	H	CG2	THR	A	157	L	H	N	LEU	V	72
R	H	CG2	THR	A	157	L	H	CA	LEU	V	72
R	H	CG2	THR	A	157	L	H	CB	LEU	V	72
R	H	CG2	THR	A	157	L	H	CG	LEU	V	72
R	H	CG2	THR	A	157	L	H	CD2	LEU	V	72
R	H	CG2	THR	A	157	L	H	HA	LEU	V	72
R	H	CG2	THR	A	157	L	H	HG	LEU	V	72
R	H	CG2	THR	A	157	L	H	HD21	LEU	V	72
R	H	CG2	THR	A	157	L	H	HD22	LEU	V	72
R	H	CG2	THR	A	157	L	H	HD23	LEU	V	72
R	H	CG2	THR	A	157	L	H	CB	SER	V	75
R	H	CG2	THR	A	157	L	H	OG	SER	V	75
R	H	CG2	THR	A	157	L	H	HB2	SER	V	75
R	H	CG2	THR	A	157	L	H	HB3	SER	V	75
R	H	OG1	THR	A	157	L	H	CD2	LEU	V	72
R	H	OG1	THR	A	157	L	H	HA	LEU	V	72
R	H	OG1	THR	A	157	L	H	HD21	LEU	V	72
R	H	OG1	THR	A	157	L	H	HD22	LEU	V	72
R	H	OG1	THR	A	157	L	H	HB2	SER	V	75
R	H	OG1	THR	A	157	L	H	HB3	SER	V	75
R	H	OG1	THR	A	157	L	H	HG21	VAL	V	76
R	H	CG2	VAL	A	158	L	H	HD13	LEU	V	68
R	H	CG2	VAL	A	158	L	H	HD23	LEU	V	72
R	H	N	SER	A	161	L	H	HD23	LEU	V	39
R	H	CA	SER	A	161	L	H	CD2	LEU	V	39
R	H	CA	SER	A	161	L	H	HD23	LEU	V	39
R	H	CA	SER	A	161	L	H	HD23	LEU	V	71
R	H	C	SER	A	161	L	H	HD23	LEU	V	39
R	H	CB	SER	A	161	L	H	HD23	LEU	V	39
R	H	CB	SER	A	161	L	H	CD1	LEU	V	71
R	H	CB	SER	A	161	L	H	CD2	LEU	V	71
R	H	CB	SER	A	161	L	H	HB3	LEU	V	71
R	H	CB	SER	A	161	L	H	HD13	LEU	V	71
R	H	CB	SER	A	161	L	H	HD23	LEU	V	71
R	H	O	SER	A	161	L	H	HD23	LEU	V	39
R	H	OG	SER	A	161	L	H	CD2	LEU	V	39
R	H	OG	SER	A	161	L	H	HD21	LEU	V	39
R	H	OG	SER	A	161	L	H	HD22	LEU	V	39
R	H	OG	SER	A	161	L	H	HD23	LEU	V	39
R	H	OG	SER	A	161	L	H	CB	LEU	V	71
R	H	OG	SER	A	161	L	H	CD2	LEU	V	71
R	H	OG	SER	A	161	L	H	HB3	LEU	V	71
R	H	OG	SER	A	161	L	H	HD13	LEU	V	71
R	H	OG	SER	A	161	L	H	HD23	LEU	V	71
R	H	OG	SER	A	161	L	H	OG	SER	V	75
R	H	OG	SER	A	161	L	H	HG	SER	V	75
R	H	NE1	TRP	A	162	L	H	HD12	LEU	V	47
R	H	CB	SER	A	164	L	H	CD1	LEU	V	39
R	H	CB	SER	A	164	L	H	HB3	LEU	V	39
R	H	CB	SER	A	164	L	H	HD12	LEU	V	39
R	H	CB	SER	A	164	L	H	HD13	LEU	V	39
R	H	O	SER	A	164	L	H	CG1	ILE	V	40
R	H	O	SER	A	164	L	H	HG12	ILE	V	40
R	H	O	SER	A	164	L	H	HG13	ILE	V	40
R	H	OG	SER	A	164	L	H	CB	LEU	V	39
R	H	OG	SER	A	164	L	H	CG	LEU	V	39
R	H	OG	SER	A	164	L	H	CD1	LEU	V	39
R	H	OG	SER	A	164	L	H	CD2	LEU	V	39
R	H	OG	SER	A	164	L	H	HB2	LEU	V	39
R	H	OG	SER	A	164	L	H	HB3	LEU	V	39
R	H	OG	SER	A	164	L	H	HD11	LEU	V	39
R	H	OG	SER	A	164	L	H	HD12	LEU	V	39
R	H	OG	SER	A	164	L	H	HD13	LEU	V	39
R	H	OG	SER	A	164	L	H	HD23	LEU	V	39
R	H	CA	SER	A	165	L	H	HA	ILE	V	40
R	H	CB	SER	A	165	L	H	HA	ILE	V	40
R	H	CB	SER	A	165	L	H	CA	GLY	V	43
R	H	CB	SER	A	165	L	H	HA3	GLY	V	43
R	H	O	SER	A	165	L	H	HG	LEU	V	44
R	H	O	SER	A	165	L	H	HD21	LEU	V	44
R	H	O	SER	A	165	L	H	HD22	LEU	V	44
R	H	OG	SER	A	165	L	H	HA3	GLY	V	43
R	-	CB	PRO	A	167	L	H	HE3	MET	V	309
R	-	O	CYS	A	189	L	H	O	TYR	V	308
R	-	O	CYS	A	189	L	H	HA	MET	V	309
R	-	N	ALA	A	190	L	H	HB3	TYR	V	308
R	-	CA	ALA	A	190	L	H	CB	TYR	V	308
R	-	CA	ALA	A	190	L	H	O	TYR	V	308
R	-	CA	ALA	A	190	L	H	HB3	TYR	V	308
R	-	CA	ALA	A	190	L	H	HD1	TYR	V	308
R	-	C	ALA	A	190	L	H	CD1	TYR	V	308
R	-	C	ALA	A	190	L	H	HB3	TYR	V	308
R	-	C	ALA	A	190	L	H	HD1	TYR	V	308
R	-	CB	ALA	A	190	L	H	CB	TYR	V	308
R	-	CB	ALA	A	190	L	H	CG	TYR	V	308
R	-	CB	ALA	A	190	L	H	CD1	TYR	V	308
R	-	CB	ALA	A	190	L	H	HB2	TYR	V	308
R	-	CB	ALA	A	190	L	H	HB3	TYR	V	308
R	-	CB	ALA	A	190	L	H	HD1	TYR	V	308
R	-	N	ASP	A	191	L	H	CB	TYR	V	308
R	-	N	ASP	A	191	L	H	CG	TYR	V	308
R	-	N	ASP	A	191	L	H	CD1	TYR	V	308
R	-	N	ASP	A	191	L	H	CE1	TYR	V	308
R	-	N	ASP	A	191	L	H	HA	TYR	V	308
R	-	N	ASP	A	191	L	H	HB3	TYR	V	308
R	-	N	ASP	A	191	L	H	HD1	TYR	V	308
R	-	N	ASP	A	191	L	H	HE1	TYR	V	308
R	-	CA	ASP	A	191	L	H	CD1	TYR	V	308
R	-	CA	ASP	A	191	L	H	CE1	TYR	V	308
R	-	CA	ASP	A	191	L	H	HD1	TYR	V	308
R	-	CA	ASP	A	191	L	H	HE1	TYR	V	308
R	-	C	ASP	A	191	L	H	CD1	TYR	V	308
R	-	C	ASP	A	191	L	H	CE1	TYR	V	308
R	-	C	ASP	A	191	L	H	HD1	TYR	V	308
R	-	C	ASP	A	191	L	H	HE1	TYR	V	308
R	-	CB	ASP	A	191	L	H	CD1	TYR	V	308
R	-	CB	ASP	A	191	L	H	CE1	TYR	V	308
R	-	CB	ASP	A	191	L	H	CZ	TYR	V	308
R	-	CB	ASP	A	191	L	H	HD1	TYR	V	308
R	-	CB	ASP	A	191	L	H	HE1	TYR	V	308
R	-	O	ASP	A	191	L	H	CD1	TYR	V	308
R	-	O	ASP	A	191	L	H	CE1	TYR	V	308
R	-	O	ASP	A	191	L	H	HD1	TYR	V	308
R	-	O	ASP	A	191	L	H	HE1	TYR	V	308
R	-	CG	ASP	A	191	L	H	CE1	TYR	V	308
R	-	CG	ASP	A	191	L	H	HD1	TYR	V	308
R	-	CG	ASP	A	191	L	H	HE1	TYR	V	308
R	-	OD1	ASP	A	191	L	H	HE1	TYR	V	308
R	-	OD2	ASP	A	191	L	H	CE1	TYR	V	308
R	-	OD2	ASP	A	191	L	H	HE1	TYR	V	308
R	H	CG	LEU	A	194	L	H	HE1	MET	V	51
R	H	CD1	LEU	A	194	L	H	SD	MET	V	51
R	H	CD1	LEU	A	194	L	H	CE	MET	V	51
R	H	CD1	LEU	A	194	L	H	HE1	MET	V	51
R	H	CD1	LEU	A	194	L	H	HE2	MET	V	51

- 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