IID

Q8NH37_Q8NH92.5 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	PHE	A	224	L	-	TYR	V	85
R	H	PHE	A	224	L	-	GLU	V	86
R	H	SER	A	227	L	-	GLU	V	86
R	H	PHE	A	228	L	H	ARG	V	23
R	H	PHE	A	228	L	-	LEU	V	84
R	H	PHE	A	228	L	-	GLU	V	86
R	H	TYR	A	231	L	H	SER	V	19
R	H	TYR	A	231	L	-	GLU	V	86
R	H	VAL	A	232	L	H	SER	V	19
R	H	VAL	A	232	L	H	GLU	V	20
R	H	VAL	A	232	L	H	ARG	V	23
R	H	ILE	A	235	L	-	GLN	V	17
R	H	ILE	A	235	L	-	ASN	V	18
R	H	ILE	A	235	L	H	SER	V	19
R	H	ILE	A	235	L	H	GLU	V	20
R	H	ARG	A	236	L	H	GLU	V	20
R	H	ARG	A	236	L	H	ARG	V	23
R	H	LEU	A	239	L	-	ASN	V	18
R	H	PHE	A	251	L	-	GLN	V	17
R	H	LEU	A	258	L	S	PHE	V	11
R	H	THR	A	259	L	S	PHE	V	11
R	H	VAL	A	261	L	-	GLU	V	86
R	H	VAL	A	261	L	-	GLY	V	87
R	H	LEU	A	262	L	S	PHE	V	11
R	H	LEU	A	262	L	-	GLU	V	86
R	H	LEU	A	262	L	-	GLY	V	87
R	H	LEU	A	262	L	-	ARG	V	88
R	H	LEU	A	262	L	S	THR	V	89
R	H	LEU	A	263	L	S	PHE	V	11
R	H	LEU	A	263	L	-	ASN	V	170
R	H	LEU	A	263	L	-	GLY	V	87
R	H	LEU	A	263	L	-	ARG	V	88
R	H	LEU	A	263	L	S	THR	V	89
R	H	LEU	A	263	L	S	GLU	V	9
R	H	TYR	A	265	L	-	GLU	V	86
R	H	TYR	A	265	L	-	GLY	V	87
R	H	GLY	A	266	L	-	GLY	V	87
R	H	GLY	A	266	L	-	ARG	V	88
R	H	GLY	A	266	L	S	THR	V	89
R	H	THR	A	267	L	-	GLY	V	87
R	H	THR	A	267	L	S	THR	V	89
R	H	THR	A	267	L	S	GLU	V	9
R	H	VAL	A	269	L	H	ALA	V	81
R	H	VAL	A	269	L	-	TYR	V	85
R	-	PHE	A	274	L	H	PRO	V	77
R	-	PHE	A	274	L	H	ALA	V	81
R	-	PHE	A	274	L	H	CYS	V	94
R	-	SER	A	276	L	S	SER	V	91
R	-	SER	A	276	L	H	GLU	V	93
R	-	SER	A	276	L	H	CYS	V	94
R	H	ILE	A	286	L	H	GLU	V	93
R	H	VAL	A	289	L	-	THR	V	8
R	H	LEU	A	290	L	-	THR	V	8
R	H	LEU	A	290	L	S	GLU	V	9
R	H	VAL	A	294	L	-	THR	V	8
R	H	VAL	A	294	L	S	GLU	V	9
R	H	ILE	A	298	L	-	ASN	V	170
R	-	ARG	A	306	L	-	VAL	V	171
R	H	VAL	A	42	L	-	ASP	V	2
R	H	VAL	A	42	L	-	PRO	V	4
R	H	LEU	A	43	L	-	PRO	V	4
R	H	LEU	A	43	L	-	ASN	V	6

- 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

Q8NH37_Q8NH92.5 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	H	C	VAL	A	42	L	-	HB3	PRO	V	4
R	H	O	VAL	A	42	L	-	HB2	PRO	V	4
R	H	O	VAL	A	42	L	-	HB3	PRO	V	4
R	H	CG1	VAL	A	42	L	-	HB3	ASP	V	2
R	H	CG1	VAL	A	42	L	-	HB3	PRO	V	4
R	H	CG1	VAL	A	42	L	-	HG3	PRO	V	4
R	H	N	LEU	A	43	L	-	HB3	PRO	V	4
R	H	CA	LEU	A	43	L	-	CB	PRO	V	4
R	H	CA	LEU	A	43	L	-	HB2	PRO	V	4
R	H	CA	LEU	A	43	L	-	HB3	PRO	V	4
R	H	CB	LEU	A	43	L	-	HB3	PRO	V	4
R	H	O	LEU	A	43	L	-	HB2	PRO	V	4
R	H	CG	LEU	A	43	L	-	HB2	ASN	V	6
R	H	CD1	LEU	A	43	L	-	CA	PRO	V	4
R	H	CD1	LEU	A	43	L	-	CB	PRO	V	4
R	H	CD1	LEU	A	43	L	-	HA	PRO	V	4
R	H	CD1	LEU	A	43	L	-	HB2	PRO	V	4
R	H	CD1	LEU	A	43	L	-	HB3	PRO	V	4
R	H	CD1	LEU	A	43	L	-	H	ASN	V	6
R	H	CD1	LEU	A	43	L	-	HB2	ASN	V	6
R	H	CD2	LEU	A	43	L	-	ND2	ASN	V	6
R	H	CD2	LEU	A	43	L	-	HB2	ASN	V	6
R	H	CD2	LEU	A	43	L	-	HD21	ASN	V	6
R	H	CD2	PHE	A	224	L	-	HB2	GLU	V	86
R	H	CE1	PHE	A	224	L	-	HD1	TYR	V	85
R	H	CE2	PHE	A	224	L	-	HA	TYR	V	85
R	H	CE2	PHE	A	224	L	-	HD1	TYR	V	85
R	H	CE2	PHE	A	224	L	-	N	GLU	V	86
R	H	CE2	PHE	A	224	L	-	H	GLU	V	86
R	H	CE2	PHE	A	224	L	-	HB2	GLU	V	86
R	H	CE2	PHE	A	224	L	-	HG3	GLU	V	86
R	H	CZ	PHE	A	224	L	-	CD1	TYR	V	85
R	H	CZ	PHE	A	224	L	-	HA	TYR	V	85
R	H	CZ	PHE	A	224	L	-	HD1	TYR	V	85
R	H	CZ	PHE	A	224	L	-	H	GLU	V	86
R	H	C	SER	A	227	L	-	CD	GLU	V	86
R	H	C	SER	A	227	L	-	OE1	GLU	V	86
R	H	C	SER	A	227	L	-	OE2	GLU	V	86
R	H	CB	SER	A	227	L	-	OE2	GLU	V	86
R	H	O	SER	A	227	L	-	CD	GLU	V	86
R	H	O	SER	A	227	L	-	OE1	GLU	V	86
R	H	N	PHE	A	228	L	-	CD	GLU	V	86
R	H	N	PHE	A	228	L	-	OE1	GLU	V	86
R	H	N	PHE	A	228	L	-	OE2	GLU	V	86
R	H	CA	PHE	A	228	L	-	CD	GLU	V	86
R	H	CA	PHE	A	228	L	-	OE1	GLU	V	86
R	H	C	PHE	A	228	L	-	OE1	GLU	V	86
R	H	CB	PHE	A	228	L	-	CD	GLU	V	86
R	H	CB	PHE	A	228	L	-	OE1	GLU	V	86
R	H	CB	PHE	A	228	L	-	HG3	GLU	V	86
R	H	O	PHE	A	228	L	-	OE1	GLU	V	86
R	H	CG	PHE	A	228	L	-	OE1	GLU	V	86
R	H	CD1	PHE	A	228	L	H	HH21	ARG	V	23
R	H	CD2	PHE	A	228	L	-	OE1	GLU	V	86
R	H	CD2	PHE	A	228	L	-	HG3	GLU	V	86
R	H	CE1	PHE	A	228	L	H	NH2	ARG	V	23
R	H	CE1	PHE	A	228	L	H	HE	ARG	V	23
R	H	CE1	PHE	A	228	L	H	HH21	ARG	V	23
R	H	CE1	PHE	A	228	L	H	HH22	ARG	V	23
R	H	CE2	PHE	A	228	L	H	HH21	ARG	V	23
R	H	CE2	PHE	A	228	L	-	O	LEU	V	84
R	H	CZ	PHE	A	228	L	H	NE	ARG	V	23
R	H	CZ	PHE	A	228	L	H	NH2	ARG	V	23
R	H	CZ	PHE	A	228	L	H	HE	ARG	V	23
R	H	CZ	PHE	A	228	L	H	HH21	ARG	V	23
R	H	C	TYR	A	231	L	H	HG	SER	V	19
R	H	CB	TYR	A	231	L	-	OE1	GLU	V	86
R	H	O	TYR	A	231	L	H	HG	SER	V	19
R	H	N	VAL	A	232	L	H	OG	SER	V	19
R	H	N	VAL	A	232	L	H	HG	SER	V	19
R	H	CA	VAL	A	232	L	H	CB	SER	V	19
R	H	CA	VAL	A	232	L	H	OG	SER	V	19
R	H	CA	VAL	A	232	L	H	HB2	SER	V	19
R	H	CA	VAL	A	232	L	H	HB3	SER	V	19
R	H	CA	VAL	A	232	L	H	HG	SER	V	19
R	H	C	VAL	A	232	L	H	OG	SER	V	19
R	H	C	VAL	A	232	L	H	HG	SER	V	19
R	H	CB	VAL	A	232	L	H	OG	SER	V	19
R	H	CB	VAL	A	232	L	H	HB2	SER	V	19
R	H	CB	VAL	A	232	L	H	HG	SER	V	19
R	H	CB	VAL	A	232	L	H	NH2	ARG	V	23
R	H	CB	VAL	A	232	L	H	HH21	ARG	V	23
R	H	CB	VAL	A	232	L	H	HH22	ARG	V	23
R	H	O	VAL	A	232	L	H	OG	SER	V	19
R	H	O	VAL	A	232	L	H	HG	SER	V	19
R	H	CG1	VAL	A	232	L	H	OG	SER	V	19
R	H	CG1	VAL	A	232	L	H	HG	SER	V	19
R	H	CG1	VAL	A	232	L	H	OE1	GLU	V	20
R	H	CG1	VAL	A	232	L	H	NH1	ARG	V	23
R	H	CG1	VAL	A	232	L	H	NH2	ARG	V	23
R	H	CG1	VAL	A	232	L	H	CZ	ARG	V	23
R	H	CG1	VAL	A	232	L	H	HH12	ARG	V	23
R	H	CG1	VAL	A	232	L	H	HH21	ARG	V	23
R	H	CG1	VAL	A	232	L	H	HH22	ARG	V	23
R	H	CG2	VAL	A	232	L	H	CB	SER	V	19
R	H	CG2	VAL	A	232	L	H	OG	SER	V	19
R	H	CG2	VAL	A	232	L	H	HB2	SER	V	19
R	H	CG2	VAL	A	232	L	H	HB3	SER	V	19
R	H	CG2	VAL	A	232	L	H	HG	SER	V	19
R	H	CG2	VAL	A	232	L	H	NH2	ARG	V	23
R	H	CG2	VAL	A	232	L	H	CZ	ARG	V	23
R	H	CG2	VAL	A	232	L	H	HH21	ARG	V	23
R	H	CG2	VAL	A	232	L	H	HH22	ARG	V	23
R	H	CB	ILE	A	235	L	-	HA	ASN	V	18
R	H	CB	ILE	A	235	L	H	OG	SER	V	19
R	H	CB	ILE	A	235	L	H	H	SER	V	19
R	H	CB	ILE	A	235	L	H	HG	SER	V	19
R	H	CG1	ILE	A	235	L	-	O	GLN	V	17
R	H	CG1	ILE	A	235	L	-	HA	ASN	V	18
R	H	CG1	ILE	A	235	L	H	N	SER	V	19
R	H	CG1	ILE	A	235	L	H	OG	SER	V	19
R	H	CG1	ILE	A	235	L	H	H	SER	V	19
R	H	CG1	ILE	A	235	L	H	HG	SER	V	19
R	H	CG2	ILE	A	235	L	-	CA	ASN	V	18
R	H	CG2	ILE	A	235	L	-	C	ASN	V	18
R	H	CG2	ILE	A	235	L	-	CB	ASN	V	18
R	H	CG2	ILE	A	235	L	-	CG	ASN	V	18
R	H	CG2	ILE	A	235	L	-	ND2	ASN	V	18
R	H	CG2	ILE	A	235	L	-	OD1	ASN	V	18
R	H	CG2	ILE	A	235	L	-	HA	ASN	V	18
R	H	CG2	ILE	A	235	L	-	HB2	ASN	V	18
R	H	CG2	ILE	A	235	L	-	HD22	ASN	V	18
R	H	CG2	ILE	A	235	L	H	N	SER	V	19
R	H	CG2	ILE	A	235	L	H	OG	SER	V	19
R	H	CG2	ILE	A	235	L	H	H	SER	V	19
R	H	CG2	ILE	A	235	L	H	H	GLU	V	20
R	H	CD1	ILE	A	235	L	-	O	GLN	V	17
R	H	CD1	ILE	A	235	L	-	CA	ASN	V	18
R	H	CD1	ILE	A	235	L	-	C	ASN	V	18
R	H	CD1	ILE	A	235	L	-	HA	ASN	V	18
R	H	CD1	ILE	A	235	L	H	N	SER	V	19
R	H	CD1	ILE	A	235	L	H	CA	SER	V	19
R	H	CD1	ILE	A	235	L	H	CB	SER	V	19
R	H	CD1	ILE	A	235	L	H	OG	SER	V	19
R	H	CD1	ILE	A	235	L	H	H	SER	V	19
R	H	CD1	ILE	A	235	L	H	HB3	SER	V	19
R	H	CD1	ILE	A	235	L	H	HG	SER	V	19
R	H	CG	ARG	A	236	L	H	CG	GLU	V	20
R	H	CG	ARG	A	236	L	H	OE1	GLU	V	20
R	H	CG	ARG	A	236	L	H	HG2	GLU	V	20
R	H	CG	ARG	A	236	L	H	HG3	GLU	V	20
R	H	CD	ARG	A	236	L	H	OE1	GLU	V	20
R	H	CD	ARG	A	236	L	H	HG2	GLU	V	20
R	H	NE	ARG	A	236	L	H	CG	GLU	V	20
R	H	NE	ARG	A	236	L	H	CD	GLU	V	20
R	H	NE	ARG	A	236	L	H	OE1	GLU	V	20
R	H	NE	ARG	A	236	L	H	OE2	GLU	V	20
R	H	NE	ARG	A	236	L	H	HG2	GLU	V	20
R	H	NE	ARG	A	236	L	H	HG3	GLU	V	20
R	H	NH2	ARG	A	236	L	H	CD	GLU	V	20
R	H	NH2	ARG	A	236	L	H	OE1	GLU	V	20
R	H	NH2	ARG	A	236	L	H	OE2	GLU	V	20
R	H	NH2	ARG	A	236	L	H	NH1	ARG	V	23
R	H	NH2	ARG	A	236	L	H	HH11	ARG	V	23
R	H	NH2	ARG	A	236	L	H	HH12	ARG	V	23
R	H	CZ	ARG	A	236	L	H	CD	GLU	V	20
R	H	CZ	ARG	A	236	L	H	OE1	GLU	V	20
R	H	CZ	ARG	A	236	L	H	HH12	ARG	V	23
R	H	CB	LEU	A	239	L	-	HD22	ASN	V	18
R	H	CG	LEU	A	239	L	-	CG	ASN	V	18
R	H	CG	LEU	A	239	L	-	ND2	ASN	V	18
R	H	CG	LEU	A	239	L	-	HD21	ASN	V	18
R	H	CG	LEU	A	239	L	-	HD22	ASN	V	18
R	H	CD1	LEU	A	239	L	-	CG	ASN	V	18
R	H	CD1	LEU	A	239	L	-	ND2	ASN	V	18
R	H	CD1	LEU	A	239	L	-	OD1	ASN	V	18
R	H	CD1	LEU	A	239	L	-	HD21	ASN	V	18
R	H	CD1	LEU	A	239	L	-	HD22	ASN	V	18
R	H	CD2	LEU	A	239	L	-	ND2	ASN	V	18
R	H	CD2	LEU	A	239	L	-	HD21	ASN	V	18
R	H	CD2	LEU	A	239	L	-	HD22	ASN	V	18
R	H	CE2	PHE	A	251	L	-	HG3	GLN	V	17
R	H	O	LEU	A	258	L	S	HZ	PHE	V	11
R	H	O	THR	A	259	L	S	CD2	PHE	V	11
R	H	O	THR	A	259	L	S	CE2	PHE	V	11
R	H	O	THR	A	259	L	S	HD2	PHE	V	11
R	H	O	THR	A	259	L	S	HE2	PHE	V	11
R	H	C	VAL	A	261	L	-	HB3	GLU	V	86
R	H	CB	VAL	A	261	L	-	HB3	GLU	V	86
R	H	O	VAL	A	261	L	-	HB3	GLU	V	86
R	H	O	VAL	A	261	L	-	HA3	GLY	V	87
R	H	CG1	VAL	A	261	L	-	CB	GLU	V	86
R	H	CG1	VAL	A	261	L	-	CD	GLU	V	86
R	H	CG1	VAL	A	261	L	-	OE2	GLU	V	86
R	H	CG1	VAL	A	261	L	-	HB2	GLU	V	86
R	H	CG1	VAL	A	261	L	-	HB3	GLU	V	86
R	H	N	LEU	A	262	L	S	HE2	PHE	V	11
R	H	N	LEU	A	262	L	-	O	GLU	V	86
R	H	N	LEU	A	262	L	-	HB3	GLU	V	86
R	H	N	LEU	A	262	L	-	HA3	GLY	V	87
R	H	CA	LEU	A	262	L	S	CE2	PHE	V	11
R	H	CA	LEU	A	262	L	S	HE2	PHE	V	11
R	H	CA	LEU	A	262	L	-	C	GLU	V	86
R	H	CA	LEU	A	262	L	-	O	GLU	V	86
R	H	CA	LEU	A	262	L	-	HB3	GLU	V	86
R	H	CA	LEU	A	262	L	-	N	GLY	V	87
R	H	CA	LEU	A	262	L	-	CA	GLY	V	87
R	H	CA	LEU	A	262	L	-	HA3	GLY	V	87
R	H	CA	LEU	A	262	L	-	N	ARG	V	88
R	H	CA	LEU	A	262	L	-	H	ARG	V	88
R	H	C	LEU	A	262	L	S	CD2	PHE	V	11
R	H	C	LEU	A	262	L	S	CE2	PHE	V	11
R	H	C	LEU	A	262	L	S	HD2	PHE	V	11
R	H	C	LEU	A	262	L	S	HE2	PHE	V	11
R	H	C	LEU	A	262	L	-	O	GLU	V	86
R	H	C	LEU	A	262	L	-	CA	GLY	V	87
R	H	C	LEU	A	262	L	-	C	GLY	V	87
R	H	C	LEU	A	262	L	-	HA2	GLY	V	87
R	H	C	LEU	A	262	L	-	HA3	GLY	V	87
R	H	C	LEU	A	262	L	-	N	ARG	V	88
R	H	C	LEU	A	262	L	-	H	ARG	V	88
R	H	C	LEU	A	262	L	S	HG23	THR	V	89
R	H	CB	LEU	A	262	L	S	CD2	PHE	V	11
R	H	CB	LEU	A	262	L	S	CE2	PHE	V	11
R	H	CB	LEU	A	262	L	S	CZ	PHE	V	11
R	H	CB	LEU	A	262	L	S	HD2	PHE	V	11
R	H	CB	LEU	A	262	L	S	HE2	PHE	V	11
R	H	CB	LEU	A	262	L	S	HZ	PHE	V	11
R	H	CB	LEU	A	262	L	-	C	GLU	V	86
R	H	CB	LEU	A	262	L	-	O	GLU	V	86
R	H	CB	LEU	A	262	L	-	HA3	GLY	V	87
R	H	CB	LEU	A	262	L	-	N	ARG	V	88
R	H	CB	LEU	A	262	L	-	H	ARG	V	88
R	H	CB	LEU	A	262	L	-	HB2	ARG	V	88
R	H	CB	LEU	A	262	L	-	HG3	ARG	V	88
R	H	O	LEU	A	262	L	S	HD2	PHE	V	11
R	H	O	LEU	A	262	L	S	HE2	PHE	V	11
R	H	O	LEU	A	262	L	-	C	GLU	V	86
R	H	O	LEU	A	262	L	-	O	GLU	V	86
R	H	O	LEU	A	262	L	-	N	GLY	V	87
R	H	O	LEU	A	262	L	-	CA	GLY	V	87
R	H	O	LEU	A	262	L	-	C	GLY	V	87
R	H	O	LEU	A	262	L	-	O	GLY	V	87
R	H	O	LEU	A	262	L	-	HA2	GLY	V	87
R	H	O	LEU	A	262	L	-	HA3	GLY	V	87
R	H	O	LEU	A	262	L	-	N	ARG	V	88
R	H	O	LEU	A	262	L	-	H	ARG	V	88
R	H	O	LEU	A	262	L	S	N	THR	V	89
R	H	O	LEU	A	262	L	S	CG2	THR	V	89
R	H	O	LEU	A	262	L	S	H	THR	V	89
R	H	O	LEU	A	262	L	S	HG23	THR	V	89
R	H	CG	LEU	A	262	L	S	CE2	PHE	V	11
R	H	CG	LEU	A	262	L	S	CZ	PHE	V	11
R	H	CG	LEU	A	262	L	S	HE2	PHE	V	11
R	H	CG	LEU	A	262	L	S	HZ	PHE	V	11
R	H	CG	LEU	A	262	L	-	C	GLU	V	86
R	H	CG	LEU	A	262	L	-	O	GLU	V	86
R	H	CG	LEU	A	262	L	-	HA	GLU	V	86
R	H	CG	LEU	A	262	L	-	HB3	GLU	V	86
R	H	CG	LEU	A	262	L	-	H	ARG	V	88
R	H	CG	LEU	A	262	L	-	HG3	ARG	V	88
R	H	CD1	LEU	A	262	L	S	CE1	PHE	V	11
R	H	CD1	LEU	A	262	L	S	CE2	PHE	V	11
R	H	CD1	LEU	A	262	L	S	CZ	PHE	V	11
R	H	CD1	LEU	A	262	L	S	HE2	PHE	V	11
R	H	CD1	LEU	A	262	L	S	HZ	PHE	V	11
R	H	CD1	LEU	A	262	L	-	O	GLU	V	86
R	H	CD1	LEU	A	262	L	-	NE	ARG	V	88
R	H	CD1	LEU	A	262	L	-	CZ	ARG	V	88
R	H	CD1	LEU	A	262	L	-	HG3	ARG	V	88
R	H	CD1	LEU	A	262	L	-	HD3	ARG	V	88
R	H	CD2	LEU	A	262	L	S	HE2	PHE	V	11
R	H	CD2	LEU	A	262	L	S	HZ	PHE	V	11
R	H	CD2	LEU	A	262	L	-	CA	GLU	V	86
R	H	CD2	LEU	A	262	L	-	C	GLU	V	86
R	H	CD2	LEU	A	262	L	-	CB	GLU	V	86
R	H	CD2	LEU	A	262	L	-	O	GLU	V	86
R	H	CD2	LEU	A	262	L	-	HA	GLU	V	86
R	H	CD2	LEU	A	262	L	-	HB3	GLU	V	86
R	H	CD2	LEU	A	262	L	-	N	GLY	V	87
R	H	CD2	LEU	A	262	L	-	CG	ARG	V	88
R	H	CD2	LEU	A	262	L	-	NE	ARG	V	88
R	H	CD2	LEU	A	262	L	-	H	ARG	V	88
R	H	CD2	LEU	A	262	L	-	HG3	ARG	V	88
R	H	CD2	LEU	A	262	L	-	HE	ARG	V	88
R	H	N	LEU	A	263	L	S	CD2	PHE	V	11
R	H	N	LEU	A	263	L	S	CE2	PHE	V	11
R	H	N	LEU	A	263	L	S	HD2	PHE	V	11
R	H	N	LEU	A	263	L	S	HE2	PHE	V	11
R	H	N	LEU	A	263	L	-	HA3	GLY	V	87
R	H	N	LEU	A	263	L	-	H	ARG	V	88
R	H	N	LEU	A	263	L	S	CG2	THR	V	89
R	H	N	LEU	A	263	L	S	HG21	THR	V	89
R	H	N	LEU	A	263	L	S	HG22	THR	V	89
R	H	N	LEU	A	263	L	S	HG23	THR	V	89
R	H	CA	LEU	A	263	L	S	HD2	PHE	V	11
R	H	CA	LEU	A	263	L	S	CG2	THR	V	89
R	H	CA	LEU	A	263	L	S	HG21	THR	V	89
R	H	CA	LEU	A	263	L	S	HG22	THR	V	89
R	H	CA	LEU	A	263	L	S	HG23	THR	V	89
R	H	C	LEU	A	263	L	S	CG2	THR	V	89
R	H	C	LEU	A	263	L	S	HG1	THR	V	89
R	H	C	LEU	A	263	L	S	HG21	THR	V	89
R	H	C	LEU	A	263	L	S	HG23	THR	V	89
R	H	CB	LEU	A	263	L	S	HD2	PHE	V	11
R	H	CB	LEU	A	263	L	S	CG2	THR	V	89
R	H	CB	LEU	A	263	L	S	HG21	THR	V	89
R	H	CB	LEU	A	263	L	S	HG22	THR	V	89
R	H	CB	LEU	A	263	L	S	HG23	THR	V	89
R	H	O	LEU	A	263	L	S	CB	THR	V	89
R	H	O	LEU	A	263	L	S	CG2	THR	V	89
R	H	O	LEU	A	263	L	S	OG1	THR	V	89
R	H	O	LEU	A	263	L	S	HG1	THR	V	89
R	H	O	LEU	A	263	L	S	HG21	THR	V	89
R	H	O	LEU	A	263	L	S	HG22	THR	V	89
R	H	O	LEU	A	263	L	S	HG23	THR	V	89
R	H	CG	LEU	A	263	L	S	CB	PHE	V	11
R	H	CG	LEU	A	263	L	S	CG	PHE	V	11
R	H	CG	LEU	A	263	L	S	CD2	PHE	V	11
R	H	CG	LEU	A	263	L	S	HB2	PHE	V	11
R	H	CG	LEU	A	263	L	S	HD2	PHE	V	11
R	H	CG	LEU	A	263	L	S	CG2	THR	V	89
R	H	CG	LEU	A	263	L	S	HG21	THR	V	89
R	H	CG	LEU	A	263	L	S	HG22	THR	V	89
R	H	CG	LEU	A	263	L	S	HG23	THR	V	89
R	H	CD1	LEU	A	263	L	S	HB2	PHE	V	11
R	H	CD1	LEU	A	263	L	-	HD22	ASN	V	170
R	H	CD2	LEU	A	263	L	S	HG2	GLU	V	9
R	H	CD2	LEU	A	263	L	S	N	PHE	V	11
R	H	CD2	LEU	A	263	L	S	CA	PHE	V	11
R	H	CD2	LEU	A	263	L	S	CB	PHE	V	11
R	H	CD2	LEU	A	263	L	S	CG	PHE	V	11
R	H	CD2	LEU	A	263	L	S	CD2	PHE	V	11
R	H	CD2	LEU	A	263	L	S	HA	PHE	V	11
R	H	CD2	LEU	A	263	L	S	HB2	PHE	V	11
R	H	CD2	LEU	A	263	L	S	HB3	PHE	V	11
R	H	CD2	LEU	A	263	L	S	HD2	PHE	V	11
R	H	CD2	LEU	A	263	L	S	CG2	THR	V	89
R	H	CD2	LEU	A	263	L	S	HG21	THR	V	89
R	H	CD2	LEU	A	263	L	S	HG22	THR	V	89
R	H	CD2	LEU	A	263	L	S	HG23	THR	V	89
R	H	CD2	LEU	A	263	L	-	HD22	ASN	V	170
R	H	N	TYR	A	265	L	-	HA2	GLY	V	87
R	H	N	TYR	A	265	L	-	HA3	GLY	V	87
R	H	CA	TYR	A	265	L	-	CA	GLY	V	87
R	H	CA	TYR	A	265	L	-	HA2	GLY	V	87
R	H	CA	TYR	A	265	L	-	HA3	GLY	V	87
R	H	C	TYR	A	265	L	-	N	GLY	V	87
R	H	C	TYR	A	265	L	-	CA	GLY	V	87
R	H	C	TYR	A	265	L	-	H	GLY	V	87
R	H	C	TYR	A	265	L	-	HA2	GLY	V	87
R	H	C	TYR	A	265	L	-	HA3	GLY	V	87
R	H	CB	TYR	A	265	L	-	HB2	GLU	V	86
R	H	CB	TYR	A	265	L	-	N	GLY	V	87
R	H	CB	TYR	A	265	L	-	CA	GLY	V	87
R	H	CB	TYR	A	265	L	-	H	GLY	V	87
R	H	CB	TYR	A	265	L	-	HA2	GLY	V	87
R	H	O	TYR	A	265	L	-	CA	GLY	V	87
R	H	O	TYR	A	265	L	-	HA2	GLY	V	87
R	H	CD2	TYR	A	265	L	-	HB2	GLU	V	86
R	H	N	GLY	A	266	L	-	N	GLY	V	87
R	H	N	GLY	A	266	L	-	CA	GLY	V	87
R	H	N	GLY	A	266	L	-	C	GLY	V	87
R	H	N	GLY	A	266	L	-	O	GLY	V	87
R	H	N	GLY	A	266	L	-	H	GLY	V	87
R	H	N	GLY	A	266	L	-	HA2	GLY	V	87
R	H	N	GLY	A	266	L	-	HA3	GLY	V	87
R	H	N	GLY	A	266	L	S	H	THR	V	89
R	H	CA	GLY	A	266	L	-	N	GLY	V	87
R	H	CA	GLY	A	266	L	-	CA	GLY	V	87
R	H	CA	GLY	A	266	L	-	C	GLY	V	87
R	H	CA	GLY	A	266	L	-	O	GLY	V	87
R	H	CA	GLY	A	266	L	-	HA2	GLY	V	87
R	H	CA	GLY	A	266	L	-	HA3	GLY	V	87
R	H	CA	GLY	A	266	L	-	N	ARG	V	88
R	H	CA	GLY	A	266	L	-	H	ARG	V	88
R	H	CA	GLY	A	266	L	S	N	THR	V	89
R	H	CA	GLY	A	266	L	S	OG1	THR	V	89
R	H	CA	GLY	A	266	L	S	H	THR	V	89
R	H	CA	GLY	A	266	L	S	HG1	THR	V	89
R	H	CA	GLY	A	266	L	S	HG23	THR	V	89
R	H	C	GLY	A	266	L	-	CA	GLY	V	87
R	H	C	GLY	A	266	L	-	C	GLY	V	87
R	H	C	GLY	A	266	L	-	O	GLY	V	87
R	H	C	GLY	A	266	L	-	HA2	GLY	V	87
R	H	C	GLY	A	266	L	S	N	THR	V	89
R	H	C	GLY	A	266	L	S	CB	THR	V	89
R	H	C	GLY	A	266	L	S	OG1	THR	V	89
R	H	C	GLY	A	266	L	S	H	THR	V	89
R	H	C	GLY	A	266	L	S	HG1	THR	V	89
R	H	O	GLY	A	266	L	-	O	GLY	V	87
R	H	O	GLY	A	266	L	S	O	THR	V	89
R	H	O	GLY	A	266	L	S	OG1	THR	V	89
R	H	O	GLY	A	266	L	S	H	THR	V	89
R	H	O	GLY	A	266	L	S	HG1	THR	V	89
R	H	N	THR	A	267	L	-	HA2	GLY	V	87
R	H	N	THR	A	267	L	S	CB	THR	V	89
R	H	N	THR	A	267	L	S	OG1	THR	V	89
R	H	N	THR	A	267	L	S	H	THR	V	89
R	H	N	THR	A	267	L	S	HG1	THR	V	89
R	H	CA	THR	A	267	L	S	OG1	THR	V	89
R	H	CA	THR	A	267	L	S	HG1	THR	V	89
R	H	C	THR	A	267	L	S	HG1	THR	V	89
R	H	CB	THR	A	267	L	S	OE2	GLU	V	9
R	H	CB	THR	A	267	L	S	OG1	THR	V	89
R	H	CB	THR	A	267	L	S	HG1	THR	V	89
R	H	CG2	THR	A	267	L	S	OE2	GLU	V	9
R	H	CG2	THR	A	267	L	S	HG1	THR	V	89
R	H	OG1	THR	A	267	L	S	CD	GLU	V	9
R	H	OG1	THR	A	267	L	S	OE1	GLU	V	9
R	H	OG1	THR	A	267	L	S	OE2	GLU	V	9
R	H	OG1	THR	A	267	L	S	CB	THR	V	89
R	H	OG1	THR	A	267	L	S	CG2	THR	V	89
R	H	OG1	THR	A	267	L	S	OG1	THR	V	89
R	H	OG1	THR	A	267	L	S	HB	THR	V	89
R	H	OG1	THR	A	267	L	S	HG1	THR	V	89
R	H	OG1	THR	A	267	L	S	HG21	THR	V	89
R	H	CG1	VAL	A	269	L	H	HB1	ALA	V	81
R	H	CG2	VAL	A	269	L	-	CG	TYR	V	85
R	H	CG2	VAL	A	269	L	-	CD1	TYR	V	85
R	H	CG2	VAL	A	269	L	-	HB3	TYR	V	85
R	-	O	PHE	A	274	L	H	SG	CYS	V	94
R	-	O	PHE	A	274	L	H	HG	CYS	V	94
R	-	CE1	PHE	A	274	L	H	HB2	PRO	V	77
R	-	CE1	PHE	A	274	L	H	HB3	PRO	V	77
R	-	CE2	PHE	A	274	L	H	CB	ALA	V	81
R	-	CE2	PHE	A	274	L	H	HB1	ALA	V	81
R	-	CE2	PHE	A	274	L	H	HB2	ALA	V	81
R	-	CE2	PHE	A	274	L	H	HB3	ALA	V	81
R	-	CZ	PHE	A	274	L	H	HB2	ALA	V	81
R	-	CB	SER	A	276	L	H	HB2	GLU	V	93
R	-	CB	SER	A	276	L	H	HB3	GLU	V	93
R	-	CB	SER	A	276	L	H	SG	CYS	V	94
R	-	OG	SER	A	276	L	S	HG	SER	V	91
R	-	OG	SER	A	276	L	H	OE2	GLU	V	93
R	-	OG	SER	A	276	L	H	HB2	GLU	V	93
R	H	CD1	ILE	A	286	L	H	OE2	GLU	V	93
R	H	CG1	VAL	A	289	L	-	HG21	THR	V	8
R	H	CG	LEU	A	290	L	-	HB	THR	V	8
R	H	CG	LEU	A	290	L	-	HG1	THR	V	8
R	H	CD1	LEU	A	290	L	S	HB3	GLU	V	9
R	H	CD2	LEU	A	290	L	-	C	THR	V	8
R	H	CD2	LEU	A	290	L	-	CB	THR	V	8
R	H	CD2	LEU	A	290	L	-	OG1	THR	V	8
R	H	CD2	LEU	A	290	L	-	HB	THR	V	8
R	H	CD2	LEU	A	290	L	-	HG1	THR	V	8
R	H	CD2	LEU	A	290	L	-	HG21	THR	V	8
R	H	CD2	LEU	A	290	L	S	HB3	GLU	V	9
R	H	CD2	LEU	A	290	L	S	HG3	GLU	V	9
R	H	CB	VAL	A	294	L	-	OG1	THR	V	8
R	H	CB	VAL	A	294	L	-	HG1	THR	V	8
R	H	CG1	VAL	A	294	L	-	OG1	THR	V	8
R	H	CG1	VAL	A	294	L	-	H	THR	V	8
R	H	CG1	VAL	A	294	L	-	HG1	THR	V	8
R	H	CG1	VAL	A	294	L	S	HG3	GLU	V	9
R	H	CG2	VAL	A	294	L	-	CG2	THR	V	8
R	H	CG2	VAL	A	294	L	-	OG1	THR	V	8
R	H	CG2	VAL	A	294	L	-	HG1	THR	V	8
R	H	CG2	VAL	A	294	L	-	HG21	THR	V	8
R	H	CG2	VAL	A	294	L	-	HG23	THR	V	8
R	H	CD1	ILE	A	298	L	-	ND2	ASN	V	170
R	H	CD1	ILE	A	298	L	-	HD21	ASN	V	170
R	H	CD1	ILE	A	298	L	-	HD22	ASN	V	170
R	-	NH1	ARG	A	306	L	-	HG22	VAL	V	171
R	-	NH2	ARG	A	306	L	-	CG2	VAL	V	171
R	-	NH2	ARG	A	306	L	-	HB	VAL	V	171
R	-	NH2	ARG	A	306	L	-	HG12	VAL	V	171
R	-	NH2	ARG	A	306	L	-	HG21	VAL	V	171
R	-	NH2	ARG	A	306	L	-	HG22	VAL	V	171
R	-	NH2	ARG	A	306	L	-	HG23	VAL	V	171
R	-	CZ	ARG	A	306	L	-	HG22	VAL	V	171

- 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