IID

A6NL08_Q8NGK1.1 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	H	THR	A	101	L	-	ASN	V	87
R	H	THR	A	101	L	S	THR	V	89
R	H	THR	A	101	L	S	ILE	V	90
R	H	PHE	A	104	L	H	VAL	V	81
R	H	PHE	A	105	L	H	ARG	V	78
R	H	PHE	A	105	L	S	THR	V	89
R	H	PHE	A	105	L	S	ILE	V	90
R	H	PHE	A	105	L	S	SER	V	91
R	-	THR	A	139	L	H	THR	V	45
R	H	PRO	A	140	L	H	LEU	V	41
R	H	PRO	A	140	L	H	ILE	V	44
R	H	PRO	A	140	L	H	THR	V	45
R	H	PRO	A	140	L	H	LEU	V	48
R	H	ALA	A	141	L	H	LEU	V	41
R	H	ALA	A	141	L	H	THR	V	45
R	H	VAL	A	144	L	H	VAL	V	37
R	H	VAL	A	144	L	H	LEU	V	41
R	H	VAL	A	144	L	H	ILE	V	69
R	H	LEU	A	148	L	H	TYR	V	33
R	H	LEU	A	148	L	H	MET	V	34
R	-	LEU	A	159	L	H	THR	V	85
R	H	PHE	A	163	L	H	THR	V	85
R	H	LYS	A	308	L	H	LEU	V	148
R	H	PHE	A	311	L	H	LEU	V	148
R	H	LEU	A	45	L	H	PHE	V	100
R	H	LEU	A	45	L	H	PHE	V	101
R	H	LEU	A	45	L	H	PHE	V	151
R	H	LEU	A	48	L	H	PHE	V	101
R	H	HIS	A	49	L	H	PHE	V	104
R	H	HIS	A	49	L	H	PHE	V	144
R	H	HIS	A	49	L	H	TRP	V	147
R	H	HIS	A	49	L	H	LEU	V	148
R	H	CYS	A	52	L	H	VAL	V	143
R	H	CYS	A	52	L	H	TRP	V	147
R	H	CYS	A	52	L	H	ASN	V	63
R	H	CYS	A	52	L	H	PHE	V	66
R	H	THR	A	53	L	H	THR	V	140
R	H	THR	A	53	L	H	VAL	V	143
R	H	THR	A	53	L	H	PHE	V	144
R	H	THR	A	53	L	H	TRP	V	147
R	H	ALA	A	55	L	H	PHE	V	59
R	H	ALA	A	55	L	H	ARG	V	62
R	H	ALA	A	55	L	H	ASN	V	63
R	-	HIS	A	58	L	H	LEU	V	48
R	-	HIS	A	58	L	H	ARG	V	62
R	H	TYR	A	63	L	H	ILE	V	44
R	H	TYR	A	63	L	H	LEU	V	48
R	H	TYR	A	63	L	H	PHE	V	66
R	H	LEU	A	73	L	H	PHE	V	101
R	H	CYS	A	76	L	H	ASN	V	93
R	H	LEU	A	77	L	S	SER	V	91
R	H	LEU	A	77	L	H	ASN	V	93
R	H	LEU	A	77	L	H	GLY	V	94
R	H	LEU	A	77	L	H	VAL	V	96
R	H	LEU	A	77	L	H	ALA	V	97
R	H	SER	A	78	L	S	SER	V	91
R	H	SER	A	78	L	H	ASN	V	93
R	H	THR	A	79	L	H	ASN	V	93
R	H	LEU	A	80	L	H	ASN	V	93
R	H	PRO	A	81	L	H	TYR	V	92
R	H	PRO	A	81	L	H	ASN	V	93
R	H	THR	A	82	L	-	THR	V	8
R	-	THR	A	91	L	-	SER	V	4
R	-	THR	A	91	L	-	THR	V	5
R	-	THR	A	91	L	-	ALA	V	6
R	S	GLU	A	93	L	-	THR	V	5
R	S	ILE	A	94	L	-	THR	V	8
R	H	PRO	A	97	L	S	THR	V	89
R	H	ALA	A	98	L	-	THR	V	8
R	H	ALA	A	98	L	S	THR	V	89
R	H	ALA	A	98	L	S	ASP	V	9

- 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

A6NL08_Q8NGK1.1 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	H	CD1	LEU	A	45	L	H	HE2	PHE	V	151
R	H	CD2	LEU	A	45	L	H	CE1	PHE	V	100
R	H	CD2	LEU	A	45	L	H	HE1	PHE	V	100
R	H	CD2	LEU	A	45	L	H	CZ	PHE	V	101
R	H	CD2	LEU	A	45	L	H	HE1	PHE	V	101
R	H	CD2	LEU	A	45	L	H	HZ	PHE	V	101
R	H	CD1	LEU	A	48	L	H	CE1	PHE	V	101
R	H	CD1	LEU	A	48	L	H	CZ	PHE	V	101
R	H	CD1	LEU	A	48	L	H	HE1	PHE	V	101
R	H	CD1	LEU	A	48	L	H	HZ	PHE	V	101
R	H	CD2	HIS	A	49	L	H	HE2	PHE	V	144
R	H	ND1	HIS	A	49	L	H	HZ	PHE	V	104
R	H	ND1	HIS	A	49	L	H	HB3	TRP	V	147
R	H	CE1	HIS	A	49	L	H	CE2	PHE	V	144
R	H	CE1	HIS	A	49	L	H	HE2	PHE	V	144
R	H	CE1	HIS	A	49	L	H	HB2	TRP	V	147
R	H	CE1	HIS	A	49	L	H	HB3	TRP	V	147
R	H	CE1	HIS	A	49	L	H	N	LEU	V	148
R	H	CE1	HIS	A	49	L	H	HA	LEU	V	148
R	H	CE1	HIS	A	49	L	H	HB2	LEU	V	148
R	H	CE1	HIS	A	49	L	H	HD13	LEU	V	148
R	H	NE2	HIS	A	49	L	H	CE2	PHE	V	144
R	H	NE2	HIS	A	49	L	H	CZ	PHE	V	144
R	H	NE2	HIS	A	49	L	H	HE2	PHE	V	144
R	H	NE2	HIS	A	49	L	H	HZ	PHE	V	144
R	H	NE2	HIS	A	49	L	H	HB2	LEU	V	148
R	H	NE2	HIS	A	49	L	H	HD13	LEU	V	148
R	H	CA	CYS	A	52	L	H	CE1	PHE	V	66
R	H	CA	CYS	A	52	L	H	HE1	PHE	V	66
R	H	C	CYS	A	52	L	H	CD1	TRP	V	147
R	H	C	CYS	A	52	L	H	CE2	TRP	V	147
R	H	C	CYS	A	52	L	H	NE1	TRP	V	147
R	H	C	CYS	A	52	L	H	HE1	TRP	V	147
R	H	CB	CYS	A	52	L	H	CE1	PHE	V	66
R	H	CB	CYS	A	52	L	H	HE1	PHE	V	66
R	H	CB	CYS	A	52	L	H	CD2	TRP	V	147
R	H	CB	CYS	A	52	L	H	CE2	TRP	V	147
R	H	CB	CYS	A	52	L	H	CE3	TRP	V	147
R	H	CB	CYS	A	52	L	H	CH2	TRP	V	147
R	H	CB	CYS	A	52	L	H	CZ2	TRP	V	147
R	H	CB	CYS	A	52	L	H	CZ3	TRP	V	147
R	H	CB	CYS	A	52	L	H	HH2	TRP	V	147
R	H	CB	CYS	A	52	L	H	HZ2	TRP	V	147
R	H	O	CYS	A	52	L	H	OD1	ASN	V	63
R	H	O	CYS	A	52	L	H	HG11	VAL	V	143
R	H	O	CYS	A	52	L	H	HG13	VAL	V	143
R	H	O	CYS	A	52	L	H	CD1	TRP	V	147
R	H	O	CYS	A	52	L	H	CE2	TRP	V	147
R	H	O	CYS	A	52	L	H	NE1	TRP	V	147
R	H	O	CYS	A	52	L	H	CZ2	TRP	V	147
R	H	O	CYS	A	52	L	H	HD1	TRP	V	147
R	H	O	CYS	A	52	L	H	HZ2	TRP	V	147
R	H	O	CYS	A	52	L	H	HE1	TRP	V	147
R	H	SG	CYS	A	52	L	H	CD1	PHE	V	66
R	H	SG	CYS	A	52	L	H	CE1	PHE	V	66
R	H	SG	CYS	A	52	L	H	CZ	PHE	V	66
R	H	SG	CYS	A	52	L	H	HD1	PHE	V	66
R	H	SG	CYS	A	52	L	H	HE1	PHE	V	66
R	H	SG	CYS	A	52	L	H	HZ	PHE	V	66
R	H	SG	CYS	A	52	L	H	CH2	TRP	V	147
R	H	SG	CYS	A	52	L	H	CZ3	TRP	V	147
R	H	SG	CYS	A	52	L	H	HH2	TRP	V	147
R	H	SG	CYS	A	52	L	H	HZ3	TRP	V	147
R	H	CA	THR	A	53	L	H	HG11	VAL	V	143
R	H	CA	THR	A	53	L	H	HA	PHE	V	144
R	H	CA	THR	A	53	L	H	HD2	PHE	V	144
R	H	CA	THR	A	53	L	H	CD1	TRP	V	147
R	H	CA	THR	A	53	L	H	HD1	TRP	V	147
R	H	C	THR	A	53	L	H	HG11	VAL	V	143
R	H	CB	THR	A	53	L	H	CA	PHE	V	144
R	H	CB	THR	A	53	L	H	CD2	PHE	V	144
R	H	CB	THR	A	53	L	H	HA	PHE	V	144
R	H	CB	THR	A	53	L	H	HB2	PHE	V	144
R	H	CB	THR	A	53	L	H	HD2	PHE	V	144
R	H	CB	THR	A	53	L	H	HB2	TRP	V	147
R	H	CB	THR	A	53	L	H	HD1	TRP	V	147
R	H	O	THR	A	53	L	H	HG23	THR	V	140
R	H	O	THR	A	53	L	H	HG11	VAL	V	143
R	H	O	THR	A	53	L	H	HG13	VAL	V	143
R	H	O	THR	A	53	L	H	HB2	PHE	V	144
R	H	CG2	THR	A	53	L	H	CA	PHE	V	144
R	H	CG2	THR	A	53	L	H	O	PHE	V	144
R	H	CG2	THR	A	53	L	H	CD2	PHE	V	144
R	H	CG2	THR	A	53	L	H	HA	PHE	V	144
R	H	CG2	THR	A	53	L	H	HD2	PHE	V	144
R	H	CG2	THR	A	53	L	H	CB	TRP	V	147
R	H	CG2	THR	A	53	L	H	CG	TRP	V	147
R	H	CG2	THR	A	53	L	H	CD1	TRP	V	147
R	H	CG2	THR	A	53	L	H	HB2	TRP	V	147
R	H	CG2	THR	A	53	L	H	HB3	TRP	V	147
R	H	CG2	THR	A	53	L	H	HD1	TRP	V	147
R	H	OG1	THR	A	53	L	H	CD2	PHE	V	144
R	H	OG1	THR	A	53	L	H	CE2	PHE	V	144
R	H	OG1	THR	A	53	L	H	HD2	PHE	V	144
R	H	OG1	THR	A	53	L	H	HE2	PHE	V	144
R	H	CA	ALA	A	55	L	H	HE2	PHE	V	59
R	H	CA	ALA	A	55	L	H	HH21	ARG	V	62
R	H	CB	ALA	A	55	L	H	CE2	PHE	V	59
R	H	CB	ALA	A	55	L	H	CZ	PHE	V	59
R	H	CB	ALA	A	55	L	H	HE2	PHE	V	59
R	H	CB	ALA	A	55	L	H	HZ	PHE	V	59
R	H	CB	ALA	A	55	L	H	NH2	ARG	V	62
R	H	CB	ALA	A	55	L	H	HE	ARG	V	62
R	H	CB	ALA	A	55	L	H	HH21	ARG	V	62
R	H	CB	ALA	A	55	L	H	HH22	ARG	V	62
R	H	CB	ALA	A	55	L	H	HD22	ASN	V	63
R	-	CB	HIS	A	58	L	H	HD12	LEU	V	48
R	-	CB	HIS	A	58	L	H	HD22	LEU	V	48
R	-	O	HIS	A	58	L	H	HD13	LEU	V	48
R	-	ND1	HIS	A	58	L	H	NE	ARG	V	62
R	-	ND1	HIS	A	58	L	H	HG3	ARG	V	62
R	-	ND1	HIS	A	58	L	H	HD2	ARG	V	62
R	-	ND1	HIS	A	58	L	H	HE	ARG	V	62
R	-	CE1	HIS	A	58	L	H	HG3	ARG	V	62
R	-	CE1	HIS	A	58	L	H	HE	ARG	V	62
R	H	CD1	TYR	A	63	L	H	HE2	PHE	V	66
R	H	CE1	TYR	A	63	L	H	HD2	PHE	V	66
R	H	CE1	TYR	A	63	L	H	HE2	PHE	V	66
R	H	OH	TYR	A	63	L	H	CG2	ILE	V	44
R	H	OH	TYR	A	63	L	H	HG21	ILE	V	44
R	H	OH	TYR	A	63	L	H	HG22	ILE	V	44
R	H	OH	TYR	A	63	L	H	HG23	ILE	V	44
R	H	OH	TYR	A	63	L	H	HD13	ILE	V	44
R	H	OH	TYR	A	63	L	H	HD12	LEU	V	48
R	H	CZ	TYR	A	63	L	H	HG22	ILE	V	44
R	H	CD1	LEU	A	73	L	H	CE2	PHE	V	101
R	H	CD1	LEU	A	73	L	H	CZ	PHE	V	101
R	H	CD1	LEU	A	73	L	H	HE2	PHE	V	101
R	H	CD1	LEU	A	73	L	H	HZ	PHE	V	101
R	H	C	CYS	A	76	L	H	HD21	ASN	V	93
R	H	O	CYS	A	76	L	H	ND2	ASN	V	93
R	H	O	CYS	A	76	L	H	HD21	ASN	V	93
R	H	O	CYS	A	76	L	H	HD22	ASN	V	93
R	H	N	LEU	A	77	L	H	HB3	ASN	V	93
R	H	N	LEU	A	77	L	H	HD21	ASN	V	93
R	H	CA	LEU	A	77	L	H	CA	ASN	V	93
R	H	CA	LEU	A	77	L	H	C	ASN	V	93
R	H	CA	LEU	A	77	L	H	CB	ASN	V	93
R	H	CA	LEU	A	77	L	H	CG	ASN	V	93
R	H	CA	LEU	A	77	L	H	ND2	ASN	V	93
R	H	CA	LEU	A	77	L	H	HB2	ASN	V	93
R	H	CA	LEU	A	77	L	H	HB3	ASN	V	93
R	H	CA	LEU	A	77	L	H	HD21	ASN	V	93
R	H	C	LEU	A	77	L	S	HG	SER	V	91
R	H	C	LEU	A	77	L	H	CA	ASN	V	93
R	H	C	LEU	A	77	L	H	CB	ASN	V	93
R	H	C	LEU	A	77	L	H	CG	ASN	V	93
R	H	C	LEU	A	77	L	H	ND2	ASN	V	93
R	H	C	LEU	A	77	L	H	HB2	ASN	V	93
R	H	C	LEU	A	77	L	H	HB3	ASN	V	93
R	H	C	LEU	A	77	L	H	HD21	ASN	V	93
R	H	C	LEU	A	77	L	H	HD22	ASN	V	93
R	H	C	LEU	A	77	L	H	H	GLY	V	94
R	H	CB	LEU	A	77	L	H	CA	ASN	V	93
R	H	CB	LEU	A	77	L	H	C	ASN	V	93
R	H	CB	LEU	A	77	L	H	CB	ASN	V	93
R	H	CB	LEU	A	77	L	H	O	ASN	V	93
R	H	CB	LEU	A	77	L	H	CG	ASN	V	93
R	H	CB	LEU	A	77	L	H	HA	ASN	V	93
R	H	CB	LEU	A	77	L	H	HB2	ASN	V	93
R	H	CB	LEU	A	77	L	H	HB3	ASN	V	93
R	H	CB	LEU	A	77	L	H	N	GLY	V	94
R	H	CB	LEU	A	77	L	H	H	GLY	V	94
R	H	CB	LEU	A	77	L	H	HA2	GLY	V	94
R	H	CB	LEU	A	77	L	H	HB3	ALA	V	97
R	H	O	LEU	A	77	L	S	OG	SER	V	91
R	H	O	LEU	A	77	L	S	HB3	SER	V	91
R	H	O	LEU	A	77	L	S	HG	SER	V	91
R	H	O	LEU	A	77	L	H	N	ASN	V	93
R	H	O	LEU	A	77	L	H	CA	ASN	V	93
R	H	O	LEU	A	77	L	H	C	ASN	V	93
R	H	O	LEU	A	77	L	H	CB	ASN	V	93
R	H	O	LEU	A	77	L	H	CG	ASN	V	93
R	H	O	LEU	A	77	L	H	ND2	ASN	V	93
R	H	O	LEU	A	77	L	H	OD1	ASN	V	93
R	H	O	LEU	A	77	L	H	H	ASN	V	93
R	H	O	LEU	A	77	L	H	HA	ASN	V	93
R	H	O	LEU	A	77	L	H	HB2	ASN	V	93
R	H	O	LEU	A	77	L	H	HB3	ASN	V	93
R	H	O	LEU	A	77	L	H	HD21	ASN	V	93
R	H	O	LEU	A	77	L	H	HD22	ASN	V	93
R	H	O	LEU	A	77	L	H	N	GLY	V	94
R	H	O	LEU	A	77	L	H	H	GLY	V	94
R	H	CG	LEU	A	77	L	H	CA	ASN	V	93
R	H	CG	LEU	A	77	L	H	C	ASN	V	93
R	H	CG	LEU	A	77	L	H	CB	ASN	V	93
R	H	CG	LEU	A	77	L	H	O	ASN	V	93
R	H	CG	LEU	A	77	L	H	HA	ASN	V	93
R	H	CG	LEU	A	77	L	H	HB3	ASN	V	93
R	H	CG	LEU	A	77	L	H	CB	ALA	V	97
R	H	CG	LEU	A	77	L	H	HB2	ALA	V	97
R	H	CG	LEU	A	77	L	H	HB3	ALA	V	97
R	H	CD1	LEU	A	77	L	H	C	ASN	V	93
R	H	CD1	LEU	A	77	L	H	O	ASN	V	93
R	H	CD1	LEU	A	77	L	H	HB3	ASN	V	93
R	H	CD1	LEU	A	77	L	H	HA2	GLY	V	94
R	H	CD1	LEU	A	77	L	H	N	ALA	V	97
R	H	CD1	LEU	A	77	L	H	CA	ALA	V	97
R	H	CD1	LEU	A	77	L	H	CB	ALA	V	97
R	H	CD1	LEU	A	77	L	H	H	ALA	V	97
R	H	CD1	LEU	A	77	L	H	HA	ALA	V	97
R	H	CD1	LEU	A	77	L	H	HB1	ALA	V	97
R	H	CD1	LEU	A	77	L	H	HB2	ALA	V	97
R	H	CD1	LEU	A	77	L	H	HB3	ALA	V	97
R	H	CD2	LEU	A	77	L	H	CA	ASN	V	93
R	H	CD2	LEU	A	77	L	H	C	ASN	V	93
R	H	CD2	LEU	A	77	L	H	CB	ASN	V	93
R	H	CD2	LEU	A	77	L	H	O	ASN	V	93
R	H	CD2	LEU	A	77	L	H	CG	ASN	V	93
R	H	CD2	LEU	A	77	L	H	HA	ASN	V	93
R	H	CD2	LEU	A	77	L	H	HB3	ASN	V	93
R	H	CD2	LEU	A	77	L	H	HB	VAL	V	96
R	H	CD2	LEU	A	77	L	H	H	ALA	V	97
R	H	CD2	LEU	A	77	L	H	HB3	ALA	V	97
R	H	N	SER	A	78	L	S	HG	SER	V	91
R	H	N	SER	A	78	L	H	CB	ASN	V	93
R	H	N	SER	A	78	L	H	HB2	ASN	V	93
R	H	N	SER	A	78	L	H	HB3	ASN	V	93
R	H	N	SER	A	78	L	H	HD21	ASN	V	93
R	H	CA	SER	A	78	L	S	OG	SER	V	91
R	H	CA	SER	A	78	L	S	HG	SER	V	91
R	H	CA	SER	A	78	L	H	HB2	ASN	V	93
R	H	CA	SER	A	78	L	H	HD21	ASN	V	93
R	H	C	SER	A	78	L	S	HG	SER	V	91
R	H	C	SER	A	78	L	H	HD21	ASN	V	93
R	H	CB	SER	A	78	L	S	HG	SER	V	91
R	H	O	SER	A	78	L	S	HG	SER	V	91
R	H	O	SER	A	78	L	H	HD21	ASN	V	93
R	H	OG	SER	A	78	L	S	HG	SER	V	91
R	H	N	THR	A	79	L	H	HD21	ASN	V	93
R	H	CA	THR	A	79	L	H	HD21	ASN	V	93
R	H	C	THR	A	79	L	H	ND2	ASN	V	93
R	H	C	THR	A	79	L	H	HD21	ASN	V	93
R	H	C	THR	A	79	L	H	HD22	ASN	V	93
R	H	N	LEU	A	80	L	H	ND2	ASN	V	93
R	H	N	LEU	A	80	L	H	HD21	ASN	V	93
R	H	N	LEU	A	80	L	H	HD22	ASN	V	93
R	H	CA	LEU	A	80	L	H	ND2	ASN	V	93
R	H	CA	LEU	A	80	L	H	HD21	ASN	V	93
R	H	CA	LEU	A	80	L	H	HD22	ASN	V	93
R	H	C	LEU	A	80	L	H	ND2	ASN	V	93
R	H	C	LEU	A	80	L	H	HD21	ASN	V	93
R	H	C	LEU	A	80	L	H	HD22	ASN	V	93
R	H	CB	LEU	A	80	L	H	CG	ASN	V	93
R	H	CB	LEU	A	80	L	H	ND2	ASN	V	93
R	H	CB	LEU	A	80	L	H	HD21	ASN	V	93
R	H	CB	LEU	A	80	L	H	HD22	ASN	V	93
R	H	O	LEU	A	80	L	H	HD22	ASN	V	93
R	H	CG	LEU	A	80	L	H	ND2	ASN	V	93
R	H	CG	LEU	A	80	L	H	HD22	ASN	V	93
R	H	CD2	LEU	A	80	L	H	ND2	ASN	V	93
R	H	CD2	LEU	A	80	L	H	OD1	ASN	V	93
R	H	CD2	LEU	A	80	L	H	HD22	ASN	V	93
R	H	N	PRO	A	81	L	H	CG	ASN	V	93
R	H	N	PRO	A	81	L	H	ND2	ASN	V	93
R	H	N	PRO	A	81	L	H	OD1	ASN	V	93
R	H	N	PRO	A	81	L	H	HD21	ASN	V	93
R	H	N	PRO	A	81	L	H	HD22	ASN	V	93
R	H	CA	PRO	A	81	L	H	ND2	ASN	V	93
R	H	CA	PRO	A	81	L	H	HD22	ASN	V	93
R	H	CB	PRO	A	81	L	H	HB2	TYR	V	92
R	H	CB	PRO	A	81	L	H	HD1	TYR	V	92
R	H	CB	PRO	A	81	L	H	CG	ASN	V	93
R	H	CB	PRO	A	81	L	H	ND2	ASN	V	93
R	H	CB	PRO	A	81	L	H	OD1	ASN	V	93
R	H	CB	PRO	A	81	L	H	H	ASN	V	93
R	H	CB	PRO	A	81	L	H	HD22	ASN	V	93
R	H	CG	PRO	A	81	L	H	CD1	TYR	V	92
R	H	CG	PRO	A	81	L	H	HB2	TYR	V	92
R	H	CG	PRO	A	81	L	H	HD1	TYR	V	92
R	H	CG	PRO	A	81	L	H	N	ASN	V	93
R	H	CG	PRO	A	81	L	H	CA	ASN	V	93
R	H	CG	PRO	A	81	L	H	CB	ASN	V	93
R	H	CG	PRO	A	81	L	H	CG	ASN	V	93
R	H	CG	PRO	A	81	L	H	ND2	ASN	V	93
R	H	CG	PRO	A	81	L	H	OD1	ASN	V	93
R	H	CG	PRO	A	81	L	H	H	ASN	V	93
R	H	CG	PRO	A	81	L	H	HB2	ASN	V	93
R	H	CG	PRO	A	81	L	H	HD21	ASN	V	93
R	H	CG	PRO	A	81	L	H	HD22	ASN	V	93
R	H	CD	PRO	A	81	L	H	CB	ASN	V	93
R	H	CD	PRO	A	81	L	H	CG	ASN	V	93
R	H	CD	PRO	A	81	L	H	ND2	ASN	V	93
R	H	CD	PRO	A	81	L	H	OD1	ASN	V	93
R	H	CD	PRO	A	81	L	H	H	ASN	V	93
R	H	CD	PRO	A	81	L	H	HB2	ASN	V	93
R	H	CD	PRO	A	81	L	H	HD21	ASN	V	93
R	H	CD	PRO	A	81	L	H	HD22	ASN	V	93
R	H	CG2	THR	A	82	L	-	CG2	THR	V	8
R	H	CG2	THR	A	82	L	-	HB	THR	V	8
R	H	CG2	THR	A	82	L	-	HG21	THR	V	8
R	H	CG2	THR	A	82	L	-	HG23	THR	V	8
R	-	CB	THR	A	91	L	-	HA	THR	V	5
R	-	CB	THR	A	91	L	-	H	ALA	V	6
R	-	CB	THR	A	91	L	-	HB2	ALA	V	6
R	-	CB	THR	A	91	L	-	HB3	ALA	V	6
R	-	CG2	THR	A	91	L	-	O	SER	V	4
R	-	CG2	THR	A	91	L	-	HA	THR	V	5
R	-	CG2	THR	A	91	L	-	N	ALA	V	6
R	-	CG2	THR	A	91	L	-	CB	ALA	V	6
R	-	CG2	THR	A	91	L	-	H	ALA	V	6
R	-	CG2	THR	A	91	L	-	HB2	ALA	V	6
R	-	CG2	THR	A	91	L	-	HB3	ALA	V	6
R	-	OG1	THR	A	91	L	-	CB	ALA	V	6
R	-	OG1	THR	A	91	L	-	H	ALA	V	6
R	-	OG1	THR	A	91	L	-	HB2	ALA	V	6
R	-	OG1	THR	A	91	L	-	HB3	ALA	V	6
R	S	CB	GLU	A	93	L	-	HG23	THR	V	5
R	S	OE2	GLU	A	93	L	-	HG21	THR	V	5
R	S	CB	ILE	A	94	L	-	HG21	THR	V	8
R	S	CG1	ILE	A	94	L	-	OG1	THR	V	8
R	S	CG1	ILE	A	94	L	-	HG1	THR	V	8
R	S	CG1	ILE	A	94	L	-	HG21	THR	V	8
R	S	CD1	ILE	A	94	L	-	HB	THR	V	8
R	S	CD1	ILE	A	94	L	-	HG21	THR	V	8
R	H	C	PRO	A	97	L	S	HG21	THR	V	89
R	H	CB	PRO	A	97	L	S	HG21	THR	V	89
R	H	O	PRO	A	97	L	S	HG21	THR	V	89
R	H	N	ALA	A	98	L	S	OD2	ASP	V	9
R	H	N	ALA	A	98	L	S	HG21	THR	V	89
R	H	CA	ALA	A	98	L	-	HG1	THR	V	8
R	H	CA	ALA	A	98	L	S	CB	ASP	V	9
R	H	CA	ALA	A	98	L	S	CG	ASP	V	9
R	H	CA	ALA	A	98	L	S	OD1	ASP	V	9
R	H	CA	ALA	A	98	L	S	OD2	ASP	V	9
R	H	CA	ALA	A	98	L	S	HB2	ASP	V	9
R	H	C	ALA	A	98	L	S	CG	ASP	V	9
R	H	C	ALA	A	98	L	S	OD2	ASP	V	9
R	H	CB	ALA	A	98	L	-	OG1	THR	V	8
R	H	CB	ALA	A	98	L	-	HG1	THR	V	8
R	H	CB	ALA	A	98	L	S	CB	ASP	V	9
R	H	CB	ALA	A	98	L	S	CG	ASP	V	9
R	H	CB	ALA	A	98	L	S	OD1	ASP	V	9
R	H	CB	ALA	A	98	L	S	OD2	ASP	V	9
R	H	CB	ALA	A	98	L	S	HB2	ASP	V	9
R	H	CB	ALA	A	98	L	S	HB3	ASP	V	9
R	H	O	ALA	A	98	L	S	CG	ASP	V	9
R	H	O	ALA	A	98	L	S	OD1	ASP	V	9
R	H	O	ALA	A	98	L	S	OD2	ASP	V	9
R	H	N	THR	A	101	L	-	HD22	ASN	V	87
R	H	CA	THR	A	101	L	-	HD22	ASN	V	87
R	H	CA	THR	A	101	L	S	OG1	THR	V	89
R	H	CB	THR	A	101	L	-	HD22	ASN	V	87
R	H	CB	THR	A	101	L	S	CB	THR	V	89
R	H	CB	THR	A	101	L	S	OG1	THR	V	89
R	H	CB	THR	A	101	L	S	HB	THR	V	89
R	H	CB	THR	A	101	L	S	HG1	THR	V	89
R	H	CG2	THR	A	101	L	-	HD22	ASN	V	87
R	H	CG2	THR	A	101	L	S	C	THR	V	89
R	H	CG2	THR	A	101	L	S	CB	THR	V	89
R	H	CG2	THR	A	101	L	S	O	THR	V	89
R	H	CG2	THR	A	101	L	S	OG1	THR	V	89
R	H	CG2	THR	A	101	L	S	HB	THR	V	89
R	H	CG2	THR	A	101	L	S	HG1	THR	V	89
R	H	CG2	THR	A	101	L	S	HA	ILE	V	90
R	H	OG1	THR	A	101	L	-	CG	ASN	V	87
R	H	OG1	THR	A	101	L	-	ND2	ASN	V	87
R	H	OG1	THR	A	101	L	-	OD1	ASN	V	87
R	H	OG1	THR	A	101	L	-	HD21	ASN	V	87
R	H	OG1	THR	A	101	L	-	HD22	ASN	V	87
R	H	OG1	THR	A	101	L	S	CB	THR	V	89
R	H	OG1	THR	A	101	L	S	CG2	THR	V	89
R	H	OG1	THR	A	101	L	S	OG1	THR	V	89
R	H	OG1	THR	A	101	L	S	HB	THR	V	89
R	H	OG1	THR	A	101	L	S	HG1	THR	V	89
R	H	OG1	THR	A	101	L	S	HG21	THR	V	89
R	H	OG1	THR	A	101	L	S	HG22	THR	V	89
R	H	CE1	PHE	A	104	L	H	HG12	VAL	V	81
R	H	CZ	PHE	A	104	L	H	HG12	VAL	V	81
R	H	CD2	PHE	A	105	L	S	H	SER	V	91
R	H	CE1	PHE	A	105	L	H	HD3	ARG	V	78
R	H	CE2	PHE	A	105	L	S	O	THR	V	89
R	H	CE2	PHE	A	105	L	S	HA	ILE	V	90
R	H	CE2	PHE	A	105	L	S	HG13	ILE	V	90
R	H	CE2	PHE	A	105	L	S	H	SER	V	91
R	H	CZ	PHE	A	105	L	H	NE	ARG	V	78
R	H	CZ	PHE	A	105	L	H	HD3	ARG	V	78
R	H	CZ	PHE	A	105	L	H	HE	ARG	V	78
R	H	CZ	PHE	A	105	L	S	HA	ILE	V	90
R	H	CZ	PHE	A	105	L	S	HG13	ILE	V	90
R	-	CB	THR	A	139	L	H	HG21	THR	V	45
R	-	CB	THR	A	139	L	H	HG23	THR	V	45
R	-	CG2	THR	A	139	L	H	HG21	THR	V	45
R	-	CG2	THR	A	139	L	H	HG23	THR	V	45
R	H	CA	PRO	A	140	L	H	HD22	LEU	V	41
R	H	C	PRO	A	140	L	H	CD2	LEU	V	41
R	H	C	PRO	A	140	L	H	HB3	LEU	V	41
R	H	C	PRO	A	140	L	H	HD13	LEU	V	41
R	H	C	PRO	A	140	L	H	HD22	LEU	V	41
R	H	CB	PRO	A	140	L	H	HD22	LEU	V	41
R	H	CB	PRO	A	140	L	H	CG2	ILE	V	44
R	H	CB	PRO	A	140	L	H	HB	ILE	V	44
R	H	CB	PRO	A	140	L	H	HG21	ILE	V	44
R	H	CB	PRO	A	140	L	H	HG22	ILE	V	44
R	H	CB	PRO	A	140	L	H	OG1	THR	V	45
R	H	CB	PRO	A	140	L	H	HG1	THR	V	45
R	H	O	PRO	A	140	L	H	CD2	LEU	V	41
R	H	O	PRO	A	140	L	H	HD13	LEU	V	41
R	H	O	PRO	A	140	L	H	HD21	LEU	V	41
R	H	O	PRO	A	140	L	H	HD22	LEU	V	41
R	H	O	PRO	A	140	L	H	HD23	LEU	V	41
R	H	CG	PRO	A	140	L	H	CG2	ILE	V	44
R	H	CG	PRO	A	140	L	H	HG21	ILE	V	44
R	H	CG	PRO	A	140	L	H	HG22	ILE	V	44
R	H	CG	PRO	A	140	L	H	OG1	THR	V	45
R	H	CG	PRO	A	140	L	H	HA	THR	V	45
R	H	CG	PRO	A	140	L	H	CD1	LEU	V	48
R	H	CG	PRO	A	140	L	H	HD11	LEU	V	48
R	H	CG	PRO	A	140	L	H	HD13	LEU	V	48
R	H	CD	PRO	A	140	L	H	OG1	THR	V	45
R	H	CD	PRO	A	140	L	H	HA	THR	V	45
R	H	CD	PRO	A	140	L	H	HG23	THR	V	45
R	H	N	ALA	A	141	L	H	CD2	LEU	V	41
R	H	N	ALA	A	141	L	H	HB3	LEU	V	41
R	H	N	ALA	A	141	L	H	HD13	LEU	V	41
R	H	N	ALA	A	141	L	H	HD22	LEU	V	41
R	H	N	ALA	A	141	L	H	OG1	THR	V	45
R	H	N	ALA	A	141	L	H	HG1	THR	V	45
R	H	CA	ALA	A	141	L	H	CB	LEU	V	41
R	H	CA	ALA	A	141	L	H	CD1	LEU	V	41
R	H	CA	ALA	A	141	L	H	CD2	LEU	V	41
R	H	CA	ALA	A	141	L	H	HB3	LEU	V	41
R	H	CA	ALA	A	141	L	H	HD13	LEU	V	41
R	H	CA	ALA	A	141	L	H	HD22	LEU	V	41
R	H	C	ALA	A	141	L	H	HD13	LEU	V	41
R	H	CB	ALA	A	141	L	H	HB3	LEU	V	41
R	H	CB	ALA	A	141	L	H	HD13	LEU	V	41
R	H	CB	ALA	A	141	L	H	HG1	THR	V	45
R	H	O	ALA	A	141	L	H	HD13	LEU	V	41
R	H	CA	VAL	A	144	L	H	HD12	LEU	V	41
R	H	CA	VAL	A	144	L	H	HD13	LEU	V	41
R	H	CA	VAL	A	144	L	H	HD23	LEU	V	41
R	H	CB	VAL	A	144	L	H	CG	LEU	V	41
R	H	CB	VAL	A	144	L	H	CD1	LEU	V	41
R	H	CB	VAL	A	144	L	H	CD2	LEU	V	41
R	H	CB	VAL	A	144	L	H	HD11	LEU	V	41
R	H	CB	VAL	A	144	L	H	HD12	LEU	V	41
R	H	CB	VAL	A	144	L	H	HD13	LEU	V	41
R	H	CB	VAL	A	144	L	H	HD22	LEU	V	41
R	H	CB	VAL	A	144	L	H	HD23	LEU	V	41
R	H	CG1	VAL	A	144	L	H	CG1	VAL	V	37
R	H	CG1	VAL	A	144	L	H	HG11	VAL	V	37
R	H	CG1	VAL	A	144	L	H	HG12	VAL	V	37
R	H	CG1	VAL	A	144	L	H	HG13	VAL	V	37
R	H	CG1	VAL	A	144	L	H	CG	LEU	V	41
R	H	CG1	VAL	A	144	L	H	CD1	LEU	V	41
R	H	CG1	VAL	A	144	L	H	HG	LEU	V	41
R	H	CG1	VAL	A	144	L	H	HD11	LEU	V	41
R	H	CG1	VAL	A	144	L	H	HD12	LEU	V	41
R	H	CG1	VAL	A	144	L	H	HD13	LEU	V	41
R	H	CG1	VAL	A	144	L	H	HD23	LEU	V	41
R	H	CG2	VAL	A	144	L	H	CG	LEU	V	41
R	H	CG2	VAL	A	144	L	H	CD1	LEU	V	41
R	H	CG2	VAL	A	144	L	H	CD2	LEU	V	41
R	H	CG2	VAL	A	144	L	H	HG	LEU	V	41
R	H	CG2	VAL	A	144	L	H	HD12	LEU	V	41
R	H	CG2	VAL	A	144	L	H	HD13	LEU	V	41
R	H	CG2	VAL	A	144	L	H	HD21	LEU	V	41
R	H	CG2	VAL	A	144	L	H	HD22	LEU	V	41
R	H	CG2	VAL	A	144	L	H	HD23	LEU	V	41
R	H	CG2	VAL	A	144	L	H	HD13	ILE	V	69
R	H	CD1	LEU	A	148	L	H	HE1	TYR	V	33
R	H	CD2	LEU	A	148	L	H	HE1	TYR	V	33
R	H	CD2	LEU	A	148	L	H	SD	MET	V	34
R	H	CD2	LEU	A	148	L	H	CE	MET	V	34
R	H	CD2	LEU	A	148	L	H	HE1	MET	V	34
R	-	CG	LEU	A	159	L	H	CG2	THR	V	85
R	-	CG	LEU	A	159	L	H	HG21	THR	V	85
R	-	CG	LEU	A	159	L	H	HG23	THR	V	85
R	-	CD1	LEU	A	159	L	H	CB	THR	V	85
R	-	CD1	LEU	A	159	L	H	CG2	THR	V	85
R	-	CD1	LEU	A	159	L	H	HB	THR	V	85
R	-	CD1	LEU	A	159	L	H	HG21	THR	V	85
R	-	CD1	LEU	A	159	L	H	HG22	THR	V	85
R	-	CD1	LEU	A	159	L	H	HG23	THR	V	85
R	-	CD2	LEU	A	159	L	H	CG2	THR	V	85
R	-	CD2	LEU	A	159	L	H	HG21	THR	V	85
R	-	CD2	LEU	A	159	L	H	HG22	THR	V	85
R	-	CD2	LEU	A	159	L	H	HG23	THR	V	85
R	H	CE1	PHE	A	163	L	H	O	THR	V	85
R	H	CE2	PHE	A	163	L	H	HB	THR	V	85
R	H	CZ	PHE	A	163	L	H	O	THR	V	85
R	H	CZ	PHE	A	163	L	H	HB	THR	V	85
R	H	CE	LYS	A	308	L	H	HD13	LEU	V	148
R	H	NZ	LYS	A	308	L	H	HD13	LEU	V	148
R	H	CE1	PHE	A	311	L	H	HD23	LEU	V	148

- 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