IID

A6NL26_Q8NGF3.7 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	H	LYS	V	304
R	-	MET	A	1	L	H	LEU	V	305
R	-	MET	A	1	L	H	SER	V	49
R	H	GLY	A	228	L	-	GLU	V	6
R	H	TYR	A	231	L	-	GLU	V	6
R	H	ILE	A	232	L	-	SER	V	4
R	H	ILE	A	232	L	-	THR	V	5
R	H	ILE	A	232	L	-	GLU	V	6
R	H	TRP	A	236	L	-	MET	V	1
R	H	ILE	A	255	L	H	ARG	V	163
R	H	CYS	A	259	L	H	ARG	V	163
R	H	LEU	A	262	L	H	PHE	V	162
R	H	LEU	A	262	L	H	ARG	V	163
R	H	LEU	A	262	L	H	TYR	V	92
R	H	TYR	A	265	L	H	ASP	V	93
R	H	VAL	A	266	L	H	TYR	V	92
R	H	VAL	A	266	L	H	ASP	V	93
R	H	VAL	A	266	L	H	ALA	V	96
R	H	VAL	A	266	L	H	ALA	V	97
R	H	PRO	A	267	L	H	ASP	V	93
R	H	ILE	A	269	L	S	SER	V	91
R	H	ILE	A	269	L	H	ASP	V	93
R	H	ILE	A	269	L	H	GLY	V	94
R	H	GLY	A	270	L	H	ASP	V	93
R	H	GLY	A	270	L	H	GLY	V	94
R	H	GLY	A	270	L	H	ALA	V	97
R	H	VAL	A	273	L	S	ILE	V	90
R	H	VAL	A	273	L	S	SER	V	91
R	H	LEU	A	277	L	H	LYS	V	78
R	H	LEU	A	277	L	H	ALA	V	81
R	-	SER	A	282	L	H	TYR	V	33
R	-	SER	A	282	L	H	SER	V	73
R	H	LEU	A	283	L	H	LEU	V	66
R	H	LEU	A	283	L	H	LEU	V	69
R	H	LEU	A	283	L	H	GLY	V	70
R	H	LEU	A	284	L	H	PHE	V	101
R	H	LEU	A	284	L	H	SER	V	73
R	H	LEU	A	284	L	H	ALA	V	74
R	H	VAL	A	287	L	H	PHE	V	101
R	H	VAL	A	287	L	H	PHE	V	105
R	H	MET	A	288	L	H	PHE	V	101
R	H	MET	A	288	L	H	ALA	V	97
R	H	THR	A	291	L	H	PHE	V	101
R	-	GLY	A	31	L	H	MET	V	44
R	-	LEU	A	32	L	H	MET	V	44
R	-	LEU	A	32	L	H	LEU	V	66
R	-	GLY	A	33	L	H	MET	V	44
R	-	GLY	A	33	L	H	HIS	V	48
R	H	PRO	A	34	L	H	HIS	V	48
R	H	THR	A	35	L	H	HIS	V	48
R	H	THR	A	35	L	H	PHE	V	59
R	H	ILE	A	36	L	H	MET	V	44
R	H	ILE	A	36	L	H	HIS	V	48
R	H	ILE	A	36	L	H	SER	V	62
R	H	ILE	A	36	L	H	ASN	V	63
R	H	ILE	A	36	L	H	LEU	V	66
R	H	TRP	A	39	L	H	ALA	V	136
R	H	TRP	A	39	L	H	GLY	V	137
R	H	TRP	A	39	L	H	ALA	V	140
R	H	TRP	A	39	L	H	PHE	V	59
R	H	PRO	A	43	L	H	THR	V	144

- 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

A6NL26_Q8NGF3.7 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	MET	A	1	L	H	C	LYS	V	304
R	-	N	MET	A	1	L	H	CB	LYS	V	304
R	-	N	MET	A	1	L	H	O	LYS	V	304
R	-	N	MET	A	1	L	H	HB2	LYS	V	304
R	-	N	MET	A	1	L	H	HB3	LYS	V	304
R	-	N	MET	A	1	L	H	HD3	LYS	V	304
R	-	N	MET	A	1	L	H	HD21	LEU	V	305
R	-	CA	MET	A	1	L	H	HB2	LYS	V	304
R	-	C	MET	A	1	L	H	HD21	LEU	V	305
R	-	O	MET	A	1	L	H	CD2	LEU	V	305
R	-	O	MET	A	1	L	H	HD21	LEU	V	305
R	-	O	MET	A	1	L	H	HD22	LEU	V	305
R	-	CG	MET	A	1	L	H	HD3	LYS	V	304
R	-	CG	MET	A	1	L	H	HZ3	LYS	V	304
R	-	SD	MET	A	1	L	H	HB2	SER	V	49
R	-	CE	MET	A	1	L	H	HB2	SER	V	49
R	-	CE	MET	A	1	L	H	HZ2	LYS	V	304
R	-	CE	MET	A	1	L	H	HZ3	LYS	V	304
R	-	C	GLY	A	31	L	H	CE	MET	V	44
R	-	C	GLY	A	31	L	H	HE1	MET	V	44
R	-	C	GLY	A	31	L	H	HE2	MET	V	44
R	-	O	GLY	A	31	L	H	CB	MET	V	44
R	-	O	GLY	A	31	L	H	SD	MET	V	44
R	-	O	GLY	A	31	L	H	CE	MET	V	44
R	-	O	GLY	A	31	L	H	HB2	MET	V	44
R	-	O	GLY	A	31	L	H	HB3	MET	V	44
R	-	O	GLY	A	31	L	H	HE1	MET	V	44
R	-	O	GLY	A	31	L	H	HE2	MET	V	44
R	-	O	GLY	A	31	L	H	HE3	MET	V	44
R	-	N	LEU	A	32	L	H	CE	MET	V	44
R	-	N	LEU	A	32	L	H	HE1	MET	V	44
R	-	N	LEU	A	32	L	H	HE2	MET	V	44
R	-	CA	LEU	A	32	L	H	CE	MET	V	44
R	-	CA	LEU	A	32	L	H	HE1	MET	V	44
R	-	CA	LEU	A	32	L	H	HE2	MET	V	44
R	-	CA	LEU	A	32	L	H	HE3	MET	V	44
R	-	C	LEU	A	32	L	H	CE	MET	V	44
R	-	C	LEU	A	32	L	H	HE1	MET	V	44
R	-	C	LEU	A	32	L	H	HE2	MET	V	44
R	-	CB	LEU	A	32	L	H	HE1	MET	V	44
R	-	CB	LEU	A	32	L	H	HD12	LEU	V	66
R	-	CB	LEU	A	32	L	H	HD23	LEU	V	66
R	-	CG	LEU	A	32	L	H	CE	MET	V	44
R	-	CG	LEU	A	32	L	H	HE1	MET	V	44
R	-	CG	LEU	A	32	L	H	CG	LEU	V	66
R	-	CG	LEU	A	32	L	H	CD1	LEU	V	66
R	-	CG	LEU	A	32	L	H	CD2	LEU	V	66
R	-	CG	LEU	A	32	L	H	HD12	LEU	V	66
R	-	CG	LEU	A	32	L	H	HD13	LEU	V	66
R	-	CG	LEU	A	32	L	H	HD22	LEU	V	66
R	-	CG	LEU	A	32	L	H	HD23	LEU	V	66
R	-	CD1	LEU	A	32	L	H	HE1	MET	V	44
R	-	CD1	LEU	A	32	L	H	CG	LEU	V	66
R	-	CD1	LEU	A	32	L	H	CD1	LEU	V	66
R	-	CD1	LEU	A	32	L	H	CD2	LEU	V	66
R	-	CD1	LEU	A	32	L	H	HD11	LEU	V	66
R	-	CD1	LEU	A	32	L	H	HD12	LEU	V	66
R	-	CD1	LEU	A	32	L	H	HD13	LEU	V	66
R	-	CD1	LEU	A	32	L	H	HD22	LEU	V	66
R	-	CD1	LEU	A	32	L	H	HD23	LEU	V	66
R	-	CD2	LEU	A	32	L	H	CD1	LEU	V	66
R	-	CD2	LEU	A	32	L	H	CD2	LEU	V	66
R	-	CD2	LEU	A	32	L	H	HD12	LEU	V	66
R	-	CD2	LEU	A	32	L	H	HD13	LEU	V	66
R	-	CD2	LEU	A	32	L	H	HD21	LEU	V	66
R	-	CD2	LEU	A	32	L	H	HD22	LEU	V	66
R	-	CD2	LEU	A	32	L	H	HD23	LEU	V	66
R	-	N	GLY	A	33	L	H	CE	MET	V	44
R	-	N	GLY	A	33	L	H	HE1	MET	V	44
R	-	N	GLY	A	33	L	H	HE2	MET	V	44
R	-	N	GLY	A	33	L	H	HE3	MET	V	44
R	-	N	GLY	A	33	L	H	CD2	HIS	V	48
R	-	N	GLY	A	33	L	H	NE2	HIS	V	48
R	-	N	GLY	A	33	L	H	HD2	HIS	V	48
R	-	N	GLY	A	33	L	H	HE2	HIS	V	48
R	-	CA	GLY	A	33	L	H	CG	HIS	V	48
R	-	CA	GLY	A	33	L	H	CD2	HIS	V	48
R	-	CA	GLY	A	33	L	H	CE1	HIS	V	48
R	-	CA	GLY	A	33	L	H	NE2	HIS	V	48
R	-	CA	GLY	A	33	L	H	HD2	HIS	V	48
R	-	CA	GLY	A	33	L	H	HE2	HIS	V	48
R	-	C	GLY	A	33	L	H	CD2	HIS	V	48
R	-	C	GLY	A	33	L	H	NE2	HIS	V	48
R	-	C	GLY	A	33	L	H	HE2	HIS	V	48
R	-	O	GLY	A	33	L	H	HE2	HIS	V	48
R	H	CG	PRO	A	34	L	H	HB2	HIS	V	48
R	H	CD	PRO	A	34	L	H	HB2	HIS	V	48
R	H	N	THR	A	35	L	H	CE1	HIS	V	48
R	H	N	THR	A	35	L	H	HE1	HIS	V	48
R	H	CA	THR	A	35	L	H	HE1	HIS	V	48
R	H	C	THR	A	35	L	H	HE1	HIS	V	48
R	H	CB	THR	A	35	L	H	ND1	HIS	V	48
R	H	CB	THR	A	35	L	H	CE1	HIS	V	48
R	H	CB	THR	A	35	L	H	HE1	HIS	V	48
R	H	CG2	THR	A	35	L	H	HE1	HIS	V	48
R	H	CG2	THR	A	35	L	H	HD2	PHE	V	59
R	H	CG2	THR	A	35	L	H	HE2	PHE	V	59
R	H	OG1	THR	A	35	L	H	ND1	HIS	V	48
R	H	OG1	THR	A	35	L	H	CE1	HIS	V	48
R	H	OG1	THR	A	35	L	H	HE1	HIS	V	48
R	H	N	ILE	A	36	L	H	HE1	HIS	V	48
R	H	CB	ILE	A	36	L	H	HE2	HIS	V	48
R	H	CB	ILE	A	36	L	H	HD23	LEU	V	66
R	H	CG1	ILE	A	36	L	H	HE3	MET	V	44
R	H	CG1	ILE	A	36	L	H	CE1	HIS	V	48
R	H	CG1	ILE	A	36	L	H	NE2	HIS	V	48
R	H	CG1	ILE	A	36	L	H	HE1	HIS	V	48
R	H	CG1	ILE	A	36	L	H	HE2	HIS	V	48
R	H	CG1	ILE	A	36	L	H	HG	SER	V	62
R	H	CG2	ILE	A	36	L	H	CD2	LEU	V	66
R	H	CG2	ILE	A	36	L	H	HD21	LEU	V	66
R	H	CG2	ILE	A	36	L	H	HD22	LEU	V	66
R	H	CG2	ILE	A	36	L	H	HD23	LEU	V	66
R	H	CD1	ILE	A	36	L	H	CE	MET	V	44
R	H	CD1	ILE	A	36	L	H	HE1	MET	V	44
R	H	CD1	ILE	A	36	L	H	HE2	MET	V	44
R	H	CD1	ILE	A	36	L	H	HE3	MET	V	44
R	H	CD1	ILE	A	36	L	H	NE2	HIS	V	48
R	H	CD1	ILE	A	36	L	H	HE2	HIS	V	48
R	H	CD1	ILE	A	36	L	H	O	SER	V	62
R	H	CD1	ILE	A	36	L	H	OG	SER	V	62
R	H	CD1	ILE	A	36	L	H	HG	SER	V	62
R	H	CD1	ILE	A	36	L	H	HA	ASN	V	63
R	H	CD1	ILE	A	36	L	H	HB3	LEU	V	66
R	H	CD1	ILE	A	36	L	H	HD23	LEU	V	66
R	H	CG	TRP	A	39	L	H	HE2	PHE	V	59
R	H	CG	TRP	A	39	L	H	HZ	PHE	V	59
R	H	CG	TRP	A	39	L	H	HB1	ALA	V	140
R	H	CG	TRP	A	39	L	H	HB3	ALA	V	140
R	H	CD1	TRP	A	39	L	H	CE2	PHE	V	59
R	H	CD1	TRP	A	39	L	H	CZ	PHE	V	59
R	H	CD1	TRP	A	39	L	H	HE2	PHE	V	59
R	H	CD1	TRP	A	39	L	H	HZ	PHE	V	59
R	H	CD1	TRP	A	39	L	H	HB3	ALA	V	140
R	H	CD2	TRP	A	39	L	H	HZ	PHE	V	59
R	H	CD2	TRP	A	39	L	H	CA	ALA	V	140
R	H	CD2	TRP	A	39	L	H	CB	ALA	V	140
R	H	CD2	TRP	A	39	L	H	HA	ALA	V	140
R	H	CD2	TRP	A	39	L	H	HB1	ALA	V	140
R	H	CD2	TRP	A	39	L	H	HB2	ALA	V	140
R	H	CD2	TRP	A	39	L	H	HB3	ALA	V	140
R	H	CE2	TRP	A	39	L	H	HE2	PHE	V	59
R	H	CE2	TRP	A	39	L	H	HZ	PHE	V	59
R	H	CE2	TRP	A	39	L	H	CA	ALA	V	140
R	H	CE2	TRP	A	39	L	H	CB	ALA	V	140
R	H	CE2	TRP	A	39	L	H	HA	ALA	V	140
R	H	CE2	TRP	A	39	L	H	HB1	ALA	V	140
R	H	CE2	TRP	A	39	L	H	HB2	ALA	V	140
R	H	CE2	TRP	A	39	L	H	HB3	ALA	V	140
R	H	CE3	TRP	A	39	L	H	CA	ALA	V	140
R	H	CE3	TRP	A	39	L	H	CB	ALA	V	140
R	H	CE3	TRP	A	39	L	H	HA	ALA	V	140
R	H	CE3	TRP	A	39	L	H	HB1	ALA	V	140
R	H	CE3	TRP	A	39	L	H	HB2	ALA	V	140
R	H	CE3	TRP	A	39	L	H	HB3	ALA	V	140
R	H	NE1	TRP	A	39	L	H	CE2	PHE	V	59
R	H	NE1	TRP	A	39	L	H	CZ	PHE	V	59
R	H	NE1	TRP	A	39	L	H	HE2	PHE	V	59
R	H	NE1	TRP	A	39	L	H	HZ	PHE	V	59
R	H	NE1	TRP	A	39	L	H	HB3	ALA	V	140
R	H	CH2	TRP	A	39	L	H	O	ALA	V	136
R	H	CH2	TRP	A	39	L	H	HA2	GLY	V	137
R	H	CH2	TRP	A	39	L	H	CA	ALA	V	140
R	H	CH2	TRP	A	39	L	H	CB	ALA	V	140
R	H	CH2	TRP	A	39	L	H	H	ALA	V	140
R	H	CH2	TRP	A	39	L	H	HB1	ALA	V	140
R	H	CH2	TRP	A	39	L	H	HB2	ALA	V	140
R	H	CH2	TRP	A	39	L	H	HB3	ALA	V	140
R	H	CZ2	TRP	A	39	L	H	O	ALA	V	136
R	H	CZ2	TRP	A	39	L	H	HB1	ALA	V	136
R	H	CZ2	TRP	A	39	L	H	HA2	GLY	V	137
R	H	CZ2	TRP	A	39	L	H	CA	ALA	V	140
R	H	CZ2	TRP	A	39	L	H	CB	ALA	V	140
R	H	CZ2	TRP	A	39	L	H	H	ALA	V	140
R	H	CZ2	TRP	A	39	L	H	HA	ALA	V	140
R	H	CZ2	TRP	A	39	L	H	HB1	ALA	V	140
R	H	CZ2	TRP	A	39	L	H	HB2	ALA	V	140
R	H	CZ2	TRP	A	39	L	H	HB3	ALA	V	140
R	H	CZ3	TRP	A	39	L	H	HA2	GLY	V	137
R	H	CZ3	TRP	A	39	L	H	CA	ALA	V	140
R	H	CZ3	TRP	A	39	L	H	CB	ALA	V	140
R	H	CZ3	TRP	A	39	L	H	HB1	ALA	V	140
R	H	CZ3	TRP	A	39	L	H	HB2	ALA	V	140
R	H	CZ3	TRP	A	39	L	H	HB3	ALA	V	140
R	H	CB	PRO	A	43	L	H	HG22	THR	V	144
R	H	CG	PRO	A	43	L	H	CG2	THR	V	144
R	H	CG	PRO	A	43	L	H	HG21	THR	V	144
R	H	CG	PRO	A	43	L	H	HG22	THR	V	144
R	H	CD	PRO	A	43	L	H	HG22	THR	V	144
R	H	CA	GLY	A	228	L	-	OE2	GLU	V	6
R	H	O	GLY	A	228	L	-	OE2	GLU	V	6
R	H	CB	TYR	A	231	L	-	OE1	GLU	V	6
R	H	O	ILE	A	232	L	-	HG	SER	V	4
R	H	CG1	ILE	A	232	L	-	O	SER	V	4
R	H	CG1	ILE	A	232	L	-	CG	GLU	V	6
R	H	CG1	ILE	A	232	L	-	H	GLU	V	6
R	H	CG1	ILE	A	232	L	-	HG3	GLU	V	6
R	H	CG2	ILE	A	232	L	-	O	SER	V	4
R	H	CG2	ILE	A	232	L	-	OG	SER	V	4
R	H	CG2	ILE	A	232	L	-	HG	SER	V	4
R	H	CD1	ILE	A	232	L	-	O	SER	V	4
R	H	CD1	ILE	A	232	L	-	HA	THR	V	5
R	H	CD1	ILE	A	232	L	-	H	GLU	V	6
R	H	CD1	ILE	A	232	L	-	HG3	GLU	V	6
R	H	CH2	TRP	A	236	L	-	HE2	MET	V	1
R	H	CZ2	TRP	A	236	L	-	HE2	MET	V	1
R	H	CG2	ILE	A	255	L	H	NH1	ARG	V	163
R	H	CG2	ILE	A	255	L	H	NH2	ARG	V	163
R	H	CG2	ILE	A	255	L	H	CZ	ARG	V	163
R	H	CG2	ILE	A	255	L	H	HH11	ARG	V	163
R	H	CG2	ILE	A	255	L	H	HH12	ARG	V	163
R	H	CG2	ILE	A	255	L	H	HH22	ARG	V	163
R	H	N	CYS	A	259	L	H	HH21	ARG	V	163
R	H	CA	CYS	A	259	L	H	NH2	ARG	V	163
R	H	CA	CYS	A	259	L	H	HH21	ARG	V	163
R	H	CB	CYS	A	259	L	H	NH2	ARG	V	163
R	H	CB	CYS	A	259	L	H	HE	ARG	V	163
R	H	CB	CYS	A	259	L	H	HH21	ARG	V	163
R	H	CB	CYS	A	259	L	H	HH22	ARG	V	163
R	H	SG	CYS	A	259	L	H	NE	ARG	V	163
R	H	SG	CYS	A	259	L	H	NH1	ARG	V	163
R	H	SG	CYS	A	259	L	H	NH2	ARG	V	163
R	H	SG	CYS	A	259	L	H	CZ	ARG	V	163
R	H	SG	CYS	A	259	L	H	HE	ARG	V	163
R	H	SG	CYS	A	259	L	H	HH12	ARG	V	163
R	H	SG	CYS	A	259	L	H	HH21	ARG	V	163
R	H	SG	CYS	A	259	L	H	HH22	ARG	V	163
R	H	CD1	LEU	A	262	L	H	O	PHE	V	162
R	H	CD1	LEU	A	262	L	H	HG2	ARG	V	163
R	H	CD1	LEU	A	262	L	H	HG3	ARG	V	163
R	H	CD2	LEU	A	262	L	H	CE1	TYR	V	92
R	H	CD2	LEU	A	262	L	H	HE1	TYR	V	92
R	H	C	TYR	A	265	L	H	CG	ASP	V	93
R	H	C	TYR	A	265	L	H	OD1	ASP	V	93
R	H	C	TYR	A	265	L	H	OD2	ASP	V	93
R	H	C	TYR	A	265	L	H	HB3	ASP	V	93
R	H	CB	TYR	A	265	L	H	OD2	ASP	V	93
R	H	O	TYR	A	265	L	H	CB	ASP	V	93
R	H	O	TYR	A	265	L	H	CG	ASP	V	93
R	H	O	TYR	A	265	L	H	OD1	ASP	V	93
R	H	O	TYR	A	265	L	H	OD2	ASP	V	93
R	H	O	TYR	A	265	L	H	HB2	ASP	V	93
R	H	O	TYR	A	265	L	H	HB3	ASP	V	93
R	H	N	VAL	A	266	L	H	CG	ASP	V	93
R	H	N	VAL	A	266	L	H	OD1	ASP	V	93
R	H	N	VAL	A	266	L	H	OD2	ASP	V	93
R	H	N	VAL	A	266	L	H	HB3	ASP	V	93
R	H	CA	VAL	A	266	L	H	CA	ASP	V	93
R	H	CA	VAL	A	266	L	H	CB	ASP	V	93
R	H	CA	VAL	A	266	L	H	CG	ASP	V	93
R	H	CA	VAL	A	266	L	H	OD1	ASP	V	93
R	H	CA	VAL	A	266	L	H	OD2	ASP	V	93
R	H	CA	VAL	A	266	L	H	HA	ASP	V	93
R	H	CA	VAL	A	266	L	H	HB3	ASP	V	93
R	H	C	VAL	A	266	L	H	CB	ASP	V	93
R	H	C	VAL	A	266	L	H	HB3	ASP	V	93
R	H	C	VAL	A	266	L	H	HB2	ALA	V	97
R	H	CB	VAL	A	266	L	H	CA	ASP	V	93
R	H	CB	VAL	A	266	L	H	CB	ASP	V	93
R	H	CB	VAL	A	266	L	H	CG	ASP	V	93
R	H	CB	VAL	A	266	L	H	OD1	ASP	V	93
R	H	CB	VAL	A	266	L	H	HA	ASP	V	93
R	H	CB	VAL	A	266	L	H	HB3	ASP	V	93
R	H	CB	VAL	A	266	L	H	HB1	ALA	V	96
R	H	CB	VAL	A	266	L	H	HB2	ALA	V	96
R	H	O	VAL	A	266	L	H	CA	ASP	V	93
R	H	O	VAL	A	266	L	H	C	ASP	V	93
R	H	O	VAL	A	266	L	H	CB	ASP	V	93
R	H	O	VAL	A	266	L	H	O	ASP	V	93
R	H	O	VAL	A	266	L	H	HB2	ASP	V	93
R	H	O	VAL	A	266	L	H	HB3	ASP	V	93
R	H	O	VAL	A	266	L	H	HB2	ALA	V	97
R	H	CG1	VAL	A	266	L	H	CA	ASP	V	93
R	H	CG1	VAL	A	266	L	H	C	ASP	V	93
R	H	CG1	VAL	A	266	L	H	O	ASP	V	93
R	H	CG1	VAL	A	266	L	H	HA	ASP	V	93
R	H	CG1	VAL	A	266	L	H	HB3	ASP	V	93
R	H	CG1	VAL	A	266	L	H	CA	ALA	V	96
R	H	CG1	VAL	A	266	L	H	C	ALA	V	96
R	H	CG1	VAL	A	266	L	H	CB	ALA	V	96
R	H	CG1	VAL	A	266	L	H	HB1	ALA	V	96
R	H	CG1	VAL	A	266	L	H	HB2	ALA	V	96
R	H	CG1	VAL	A	266	L	H	HB3	ALA	V	96
R	H	CG1	VAL	A	266	L	H	N	ALA	V	97
R	H	CG1	VAL	A	266	L	H	H	ALA	V	97
R	H	CG1	VAL	A	266	L	H	HB2	ALA	V	97
R	H	CG2	VAL	A	266	L	H	HD1	TYR	V	92
R	H	CG2	VAL	A	266	L	H	HE1	TYR	V	92
R	H	CG2	VAL	A	266	L	H	CA	ASP	V	93
R	H	CG2	VAL	A	266	L	H	CG	ASP	V	93
R	H	CG2	VAL	A	266	L	H	OD1	ASP	V	93
R	H	CG2	VAL	A	266	L	H	HA	ASP	V	93
R	H	CG2	VAL	A	266	L	H	HB3	ASP	V	93
R	H	CG2	VAL	A	266	L	H	CB	ALA	V	96
R	H	CG2	VAL	A	266	L	H	HB1	ALA	V	96
R	H	CG2	VAL	A	266	L	H	HB2	ALA	V	96
R	H	CG2	VAL	A	266	L	H	HB3	ALA	V	96
R	H	N	PRO	A	267	L	H	HB3	ASP	V	93
R	H	N	ILE	A	269	L	H	HB3	ASP	V	93
R	H	CA	ILE	A	269	L	H	HB2	ASP	V	93
R	H	CA	ILE	A	269	L	H	HB3	ASP	V	93
R	H	C	ILE	A	269	L	S	HG	SER	V	91
R	H	C	ILE	A	269	L	H	HB2	ASP	V	93
R	H	C	ILE	A	269	L	H	HB3	ASP	V	93
R	H	CB	ILE	A	269	L	S	HG	SER	V	91
R	H	CB	ILE	A	269	L	H	CB	ASP	V	93
R	H	CB	ILE	A	269	L	H	CG	ASP	V	93
R	H	CB	ILE	A	269	L	H	OD2	ASP	V	93
R	H	CB	ILE	A	269	L	H	HB2	ASP	V	93
R	H	CB	ILE	A	269	L	H	HB3	ASP	V	93
R	H	O	ILE	A	269	L	S	HG	SER	V	91
R	H	CG1	ILE	A	269	L	H	CB	ASP	V	93
R	H	CG1	ILE	A	269	L	H	CG	ASP	V	93
R	H	CG1	ILE	A	269	L	H	OD2	ASP	V	93
R	H	CG1	ILE	A	269	L	H	HB2	ASP	V	93
R	H	CG1	ILE	A	269	L	H	HB3	ASP	V	93
R	H	CG2	ILE	A	269	L	S	CB	SER	V	91
R	H	CG2	ILE	A	269	L	S	OG	SER	V	91
R	H	CG2	ILE	A	269	L	S	HB2	SER	V	91
R	H	CG2	ILE	A	269	L	S	HB3	SER	V	91
R	H	CG2	ILE	A	269	L	S	HG	SER	V	91
R	H	CG2	ILE	A	269	L	H	CB	ASP	V	93
R	H	CG2	ILE	A	269	L	H	CG	ASP	V	93
R	H	CG2	ILE	A	269	L	H	OD2	ASP	V	93
R	H	CG2	ILE	A	269	L	H	H	ASP	V	93
R	H	CG2	ILE	A	269	L	H	HB2	ASP	V	93
R	H	CG2	ILE	A	269	L	H	HB3	ASP	V	93
R	H	CG2	ILE	A	269	L	H	H	GLY	V	94
R	H	CD1	ILE	A	269	L	H	CB	ASP	V	93
R	H	CD1	ILE	A	269	L	H	CG	ASP	V	93
R	H	CD1	ILE	A	269	L	H	OD1	ASP	V	93
R	H	CD1	ILE	A	269	L	H	OD2	ASP	V	93
R	H	CD1	ILE	A	269	L	H	HB2	ASP	V	93
R	H	N	GLY	A	270	L	H	CB	ASP	V	93
R	H	N	GLY	A	270	L	H	HB2	ASP	V	93
R	H	N	GLY	A	270	L	H	HB3	ASP	V	93
R	H	N	GLY	A	270	L	H	HA3	GLY	V	94
R	H	CA	GLY	A	270	L	H	CA	GLY	V	94
R	H	CA	GLY	A	270	L	H	HA3	GLY	V	94
R	H	CA	GLY	A	270	L	H	HB3	ALA	V	97
R	H	CB	VAL	A	273	L	S	HG	SER	V	91
R	H	CG1	VAL	A	273	L	S	HG13	ILE	V	90
R	H	CG1	VAL	A	273	L	S	H	SER	V	91
R	H	CG2	VAL	A	273	L	S	CB	SER	V	91
R	H	CG2	VAL	A	273	L	S	OG	SER	V	91
R	H	CG2	VAL	A	273	L	S	H	SER	V	91
R	H	CG2	VAL	A	273	L	S	HB3	SER	V	91
R	H	CG2	VAL	A	273	L	S	HG	SER	V	91
R	H	O	LEU	A	277	L	H	HB3	ALA	V	81
R	H	CG	LEU	A	277	L	H	HD2	LYS	V	78
R	H	CG	LEU	A	277	L	H	HD3	LYS	V	78
R	H	CG	LEU	A	277	L	H	HZ2	LYS	V	78
R	H	CD1	LEU	A	277	L	H	CD	LYS	V	78
R	H	CD1	LEU	A	277	L	H	CE	LYS	V	78
R	H	CD1	LEU	A	277	L	H	NZ	LYS	V	78
R	H	CD1	LEU	A	277	L	H	HA	LYS	V	78
R	H	CD1	LEU	A	277	L	H	HB3	LYS	V	78
R	H	CD1	LEU	A	277	L	H	HD2	LYS	V	78
R	H	CD1	LEU	A	277	L	H	HD3	LYS	V	78
R	H	CD1	LEU	A	277	L	H	HZ2	LYS	V	78
R	H	CD2	LEU	A	277	L	H	CD	LYS	V	78
R	H	CD2	LEU	A	277	L	H	NZ	LYS	V	78
R	H	CD2	LEU	A	277	L	H	HD2	LYS	V	78
R	H	CD2	LEU	A	277	L	H	HD3	LYS	V	78
R	H	CD2	LEU	A	277	L	H	HZ2	LYS	V	78
R	H	CD2	LEU	A	277	L	H	HZ3	LYS	V	78
R	H	CD2	LEU	A	277	L	H	HB1	ALA	V	81
R	-	CA	SER	A	282	L	H	HB2	SER	V	73
R	-	CB	SER	A	282	L	H	OH	TYR	V	33
R	-	CB	SER	A	282	L	H	HH	TYR	V	33
R	-	CB	SER	A	282	L	H	CB	SER	V	73
R	-	CB	SER	A	282	L	H	OG	SER	V	73
R	-	CB	SER	A	282	L	H	HB2	SER	V	73
R	-	OG	SER	A	282	L	H	HB2	SER	V	73
R	H	CB	LEU	A	283	L	H	HA3	GLY	V	70
R	H	CG	LEU	A	283	L	H	HD11	LEU	V	66
R	H	CG	LEU	A	283	L	H	HD13	LEU	V	66
R	H	CG	LEU	A	283	L	H	HA3	GLY	V	70
R	H	CD1	LEU	A	283	L	H	CD1	LEU	V	66
R	H	CD1	LEU	A	283	L	H	HD11	LEU	V	66
R	H	CD1	LEU	A	283	L	H	HD13	LEU	V	66
R	H	CD2	LEU	A	283	L	H	O	LEU	V	66
R	H	CD2	LEU	A	283	L	H	CD1	LEU	V	66
R	H	CD2	LEU	A	283	L	H	HG	LEU	V	66
R	H	CD2	LEU	A	283	L	H	HD11	LEU	V	66
R	H	CD2	LEU	A	283	L	H	HD13	LEU	V	66
R	H	CD2	LEU	A	283	L	H	HB2	LEU	V	69
R	H	CD2	LEU	A	283	L	H	HB3	LEU	V	69
R	H	CD2	LEU	A	283	L	H	N	GLY	V	70
R	H	CD2	LEU	A	283	L	H	CA	GLY	V	70
R	H	CD2	LEU	A	283	L	H	H	GLY	V	70
R	H	CD2	LEU	A	283	L	H	HA2	GLY	V	70
R	H	CD2	LEU	A	283	L	H	HA3	GLY	V	70
R	H	N	LEU	A	284	L	H	HB2	SER	V	73
R	H	N	LEU	A	284	L	H	HB3	SER	V	73
R	H	CB	LEU	A	284	L	H	O	SER	V	73
R	H	CB	LEU	A	284	L	H	HB2	SER	V	73
R	H	CB	LEU	A	284	L	H	HB3	SER	V	73
R	H	CB	LEU	A	284	L	H	HA	ALA	V	74
R	H	CG	LEU	A	284	L	H	HA	ALA	V	74
R	H	CD1	LEU	A	284	L	H	CA	ALA	V	74
R	H	CD1	LEU	A	284	L	H	CB	ALA	V	74
R	H	CD1	LEU	A	284	L	H	HA	ALA	V	74
R	H	CD1	LEU	A	284	L	H	HB1	ALA	V	74
R	H	CD1	LEU	A	284	L	H	HB3	ALA	V	74
R	H	CD1	LEU	A	284	L	H	CB	PHE	V	101
R	H	CD1	LEU	A	284	L	H	CG	PHE	V	101
R	H	CD1	LEU	A	284	L	H	CD2	PHE	V	101
R	H	CD1	LEU	A	284	L	H	CE2	PHE	V	101
R	H	CD1	LEU	A	284	L	H	HB2	PHE	V	101
R	H	CD1	LEU	A	284	L	H	HB3	PHE	V	101
R	H	CD1	LEU	A	284	L	H	HD2	PHE	V	101
R	H	CD2	LEU	A	284	L	H	C	SER	V	73
R	H	CD2	LEU	A	284	L	H	O	SER	V	73
R	H	CD2	LEU	A	284	L	H	N	ALA	V	74
R	H	CD2	LEU	A	284	L	H	CA	ALA	V	74
R	H	CD2	LEU	A	284	L	H	O	ALA	V	74
R	H	CD2	LEU	A	284	L	H	HA	ALA	V	74
R	H	CA	VAL	A	287	L	H	CZ	PHE	V	101
R	H	CA	VAL	A	287	L	H	HE1	PHE	V	101
R	H	CA	VAL	A	287	L	H	HZ	PHE	V	101
R	H	C	VAL	A	287	L	H	CE1	PHE	V	101
R	H	C	VAL	A	287	L	H	CZ	PHE	V	101
R	H	C	VAL	A	287	L	H	HE1	PHE	V	101
R	H	C	VAL	A	287	L	H	HZ	PHE	V	101
R	H	CB	VAL	A	287	L	H	CD1	PHE	V	101
R	H	CB	VAL	A	287	L	H	CE1	PHE	V	101
R	H	CB	VAL	A	287	L	H	CZ	PHE	V	101
R	H	CB	VAL	A	287	L	H	HE1	PHE	V	101
R	H	CB	VAL	A	287	L	H	HZ	PHE	V	101
R	H	O	VAL	A	287	L	H	CZ	PHE	V	101
R	H	O	VAL	A	287	L	H	HE1	PHE	V	101
R	H	O	VAL	A	287	L	H	HZ	PHE	V	101
R	H	CG1	VAL	A	287	L	H	CG	PHE	V	101
R	H	CG1	VAL	A	287	L	H	CD1	PHE	V	101
R	H	CG1	VAL	A	287	L	H	CD2	PHE	V	101
R	H	CG1	VAL	A	287	L	H	CE1	PHE	V	101
R	H	CG1	VAL	A	287	L	H	CE2	PHE	V	101
R	H	CG1	VAL	A	287	L	H	CZ	PHE	V	101
R	H	CG1	VAL	A	287	L	H	HD1	PHE	V	101
R	H	CG1	VAL	A	287	L	H	HE1	PHE	V	101
R	H	CG1	VAL	A	287	L	H	HZ	PHE	V	101
R	H	CG1	VAL	A	287	L	H	HE2	PHE	V	105
R	H	CG2	VAL	A	287	L	H	CE1	PHE	V	101
R	H	CG2	VAL	A	287	L	H	HE1	PHE	V	101
R	H	CG2	VAL	A	287	L	H	HE2	PHE	V	105
R	H	CG2	VAL	A	287	L	H	HZ	PHE	V	105
R	H	N	MET	A	288	L	H	CE2	PHE	V	101
R	H	N	MET	A	288	L	H	CZ	PHE	V	101
R	H	N	MET	A	288	L	H	HE2	PHE	V	101
R	H	N	MET	A	288	L	H	HZ	PHE	V	101
R	H	CA	MET	A	288	L	H	CE2	PHE	V	101
R	H	CA	MET	A	288	L	H	CZ	PHE	V	101
R	H	CA	MET	A	288	L	H	HE2	PHE	V	101
R	H	CA	MET	A	288	L	H	HZ	PHE	V	101
R	H	CB	MET	A	288	L	H	HE2	PHE	V	101
R	H	CG	MET	A	288	L	H	HB1	ALA	V	97
R	H	CG	MET	A	288	L	H	CD2	PHE	V	101
R	H	CG	MET	A	288	L	H	CE2	PHE	V	101
R	H	CG	MET	A	288	L	H	CZ	PHE	V	101
R	H	CG	MET	A	288	L	H	HD2	PHE	V	101
R	H	CG	MET	A	288	L	H	HE2	PHE	V	101
R	H	CG	MET	A	288	L	H	HZ	PHE	V	101
R	H	SD	MET	A	288	L	H	CB	ALA	V	97
R	H	SD	MET	A	288	L	H	HB1	ALA	V	97
R	H	SD	MET	A	288	L	H	HB3	ALA	V	97
R	H	SD	MET	A	288	L	H	HE2	PHE	V	101
R	H	CB	THR	A	291	L	H	HZ	PHE	V	101
R	H	OG1	THR	A	291	L	H	CE1	PHE	V	101
R	H	OG1	THR	A	291	L	H	CZ	PHE	V	101
R	H	OG1	THR	A	291	L	H	HE1	PHE	V	101
R	H	OG1	THR	A	291	L	H	HZ	PHE	V	101

- 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