IID

Q9NZP0_A6ND48.1 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	H	LEU	V	49
R	H	TYR	A	110	L	H	LEU	V	93
R	H	THR	A	113	L	-	LYS	V	6
R	H	TYR	A	117	L	-	LEU	V	4
R	H	TYR	A	117	L	-	THR	V	5
R	H	TYR	A	117	L	-	LYS	V	6
R	-	LYS	A	125	L	-	MET	V	1
R	H	HIS	A	128	L	-	MET	V	1
R	H	HIS	A	128	L	-	ASN	V	3
R	H	SER	A	131	L	-	ASN	V	3
R	H	ILE	A	132	L	-	ASN	V	3
R	H	ILE	A	132	L	-	THR	V	5
R	H	LEU	A	137	L	-	THR	V	5
R	H	LEU	A	137	L	-	LYS	V	6
R	H	LEU	A	140	L	-	THR	V	8
R	H	LEU	A	140	L	S	GLU	V	9
R	H	LEU	A	141	L	-	THR	V	8
R	H	LEU	A	143	L	-	ARG	V	87
R	H	LEU	A	143	L	S	GLU	V	9
R	H	CYS	A	144	L	-	THR	V	8
R	H	CYS	A	144	L	S	GLU	V	9
R	H	CYS	A	144	L	S	SER	V	91
R	H	LEU	A	147	L	H	ARG	V	81
R	H	LEU	A	147	L	S	SER	V	89
R	H	LEU	A	147	L	S	ILE	V	90
R	H	LEU	A	147	L	S	SER	V	91
R	H	SER	A	148	L	S	SER	V	91
R	H	SER	A	148	L	H	LEU	V	93
R	H	PHE	A	150	L	H	ARG	V	81
R	H	LEU	A	151	L	H	LYS	V	78
R	H	LEU	A	151	L	H	ARG	V	81
R	H	LEU	A	151	L	S	ILE	V	90
R	H	LEU	A	151	L	S	SER	V	91
R	H	LEU	A	151	L	H	GLY	V	94
R	H	PHE	A	154	L	H	PRO	V	77
R	H	LEU	A	159	L	H	LEU	V	69
R	H	LEU	A	159	L	H	CYS	V	70
R	H	GLN	A	162	L	H	LEU	V	37
R	H	GLN	A	162	L	H	LEU	V	41
R	H	GLN	A	162	L	H	LEU	V	69
R	H	TRP	A	190	L	H	TRP	V	147
R	H	TRP	A	190	L	H	LEU	V	148
R	H	TRP	A	190	L	H	PHE	V	151
R	H	LEU	A	191	L	H	PHE	V	105
R	H	LEU	A	191	L	H	PHE	V	151
R	H	LEU	A	191	L	H	VAL	V	66
R	H	LEU	A	191	L	H	CYS	V	70
R	H	ILE	A	195	L	H	PHE	V	101
R	H	TYR	A	198	L	H	TYR	V	100
R	H	TYR	A	198	L	H	PHE	V	101
R	H	PHE	A	199	L	H	PHE	V	101
R	H	PHE	A	199	L	H	ALA	V	97
R	-	ASN	A	2	L	H	LEU	V	309
R	H	VAL	A	202	L	H	LEU	V	93
R	H	PHE	A	206	L	-	HIS	V	165
R	H	PHE	A	206	L	H	TYR	V	92
R	H	PHE	A	206	L	H	LEU	V	93
R	H	LEU	A	210	L	-	HIS	V	165
R	H	LEU	A	210	L	-	LYS	V	6
R	-	HIS	A	3	L	H	LEU	V	49

- 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

Q9NZP0_A6ND48.1 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	-	N	MET	A	1	L	H	HD23	LEU	V	49
R	-	CG	ASN	A	2	L	H	CD2	LEU	V	309
R	-	CG	ASN	A	2	L	H	HD12	LEU	V	309
R	-	CG	ASN	A	2	L	H	HD22	LEU	V	309
R	-	CG	ASN	A	2	L	H	HD23	LEU	V	309
R	-	ND2	ASN	A	2	L	H	CD2	LEU	V	309
R	-	ND2	ASN	A	2	L	H	HD22	LEU	V	309
R	-	ND2	ASN	A	2	L	H	HD23	LEU	V	309
R	-	OD1	ASN	A	2	L	H	CG	LEU	V	309
R	-	OD1	ASN	A	2	L	H	CD1	LEU	V	309
R	-	OD1	ASN	A	2	L	H	CD2	LEU	V	309
R	-	OD1	ASN	A	2	L	H	HD12	LEU	V	309
R	-	OD1	ASN	A	2	L	H	HD13	LEU	V	309
R	-	OD1	ASN	A	2	L	H	HD21	LEU	V	309
R	-	OD1	ASN	A	2	L	H	HD22	LEU	V	309
R	-	OD1	ASN	A	2	L	H	HD23	LEU	V	309
R	-	CD2	HIS	A	3	L	H	HD22	LEU	V	49
R	-	NE2	HIS	A	3	L	H	HD22	LEU	V	49
R	H	CD1	TYR	A	110	L	H	HD11	LEU	V	93
R	H	CD1	TYR	A	110	L	H	HD12	LEU	V	93
R	H	CE1	TYR	A	110	L	H	CD1	LEU	V	93
R	H	CE1	TYR	A	110	L	H	HD11	LEU	V	93
R	H	CE1	TYR	A	110	L	H	HD12	LEU	V	93
R	H	CE1	TYR	A	110	L	H	HD13	LEU	V	93
R	H	CE2	TYR	A	110	L	H	HD11	LEU	V	93
R	H	OH	TYR	A	110	L	H	CB	LEU	V	93
R	H	OH	TYR	A	110	L	H	CG	LEU	V	93
R	H	OH	TYR	A	110	L	H	CD1	LEU	V	93
R	H	OH	TYR	A	110	L	H	HB2	LEU	V	93
R	H	OH	TYR	A	110	L	H	HB3	LEU	V	93
R	H	OH	TYR	A	110	L	H	HG	LEU	V	93
R	H	OH	TYR	A	110	L	H	HD11	LEU	V	93
R	H	OH	TYR	A	110	L	H	HD12	LEU	V	93
R	H	OH	TYR	A	110	L	H	HD13	LEU	V	93
R	H	CZ	TYR	A	110	L	H	CD1	LEU	V	93
R	H	CZ	TYR	A	110	L	H	HD11	LEU	V	93
R	H	CZ	TYR	A	110	L	H	HD12	LEU	V	93
R	H	CZ	TYR	A	110	L	H	HD13	LEU	V	93
R	H	CG2	THR	A	113	L	-	HZ1	LYS	V	6
R	H	CG2	THR	A	113	L	-	HZ3	LYS	V	6
R	H	CG	TYR	A	117	L	-	HD2	LYS	V	6
R	H	CD2	TYR	A	117	L	-	HD2	LYS	V	6
R	H	CE1	TYR	A	117	L	-	HB2	LYS	V	6
R	H	CE2	TYR	A	117	L	-	HB2	LYS	V	6
R	H	CE2	TYR	A	117	L	-	HD2	LYS	V	6
R	H	OH	TYR	A	117	L	-	C	LEU	V	4
R	H	OH	TYR	A	117	L	-	O	LEU	V	4
R	H	OH	TYR	A	117	L	-	HB3	LEU	V	4
R	H	OH	TYR	A	117	L	-	HA	THR	V	5
R	H	OH	TYR	A	117	L	-	H	LYS	V	6
R	H	OH	TYR	A	117	L	-	HB2	LYS	V	6
R	H	CZ	TYR	A	117	L	-	O	LEU	V	4
R	H	CZ	TYR	A	117	L	-	H	LYS	V	6
R	H	CZ	TYR	A	117	L	-	HB2	LYS	V	6
R	H	CZ	TYR	A	117	L	-	HD2	LYS	V	6
R	-	CD	LYS	A	125	L	-	HE2	MET	V	1
R	-	CE	LYS	A	125	L	-	HE2	MET	V	1
R	-	NZ	LYS	A	125	L	-	HG2	MET	V	1
R	-	NZ	LYS	A	125	L	-	HE2	MET	V	1
R	H	CB	HIS	A	128	L	-	OD1	ASN	V	3
R	H	CB	HIS	A	128	L	-	HD22	ASN	V	3
R	H	CG	HIS	A	128	L	-	OD1	ASN	V	3
R	H	CG	HIS	A	128	L	-	HD22	ASN	V	3
R	H	CD2	HIS	A	128	L	-	CB	MET	V	1
R	H	CD2	HIS	A	128	L	-	SD	MET	V	1
R	H	CD2	HIS	A	128	L	-	HB2	MET	V	1
R	H	CD2	HIS	A	128	L	-	HB3	MET	V	1
R	H	CD2	HIS	A	128	L	-	HE2	MET	V	1
R	H	ND1	HIS	A	128	L	-	HD22	ASN	V	3
R	H	CE1	HIS	A	128	L	-	HB2	MET	V	1
R	H	NE2	HIS	A	128	L	-	CB	MET	V	1
R	H	NE2	HIS	A	128	L	-	SD	MET	V	1
R	H	NE2	HIS	A	128	L	-	HB2	MET	V	1
R	H	NE2	HIS	A	128	L	-	HB3	MET	V	1
R	H	CB	SER	A	131	L	-	HD22	ASN	V	3
R	H	OG	SER	A	131	L	-	CG	ASN	V	3
R	H	OG	SER	A	131	L	-	ND2	ASN	V	3
R	H	OG	SER	A	131	L	-	OD1	ASN	V	3
R	H	OG	SER	A	131	L	-	HD21	ASN	V	3
R	H	OG	SER	A	131	L	-	HD22	ASN	V	3
R	H	CB	ILE	A	132	L	-	OD1	ASN	V	3
R	H	O	ILE	A	132	L	-	HG22	THR	V	5
R	H	CG1	ILE	A	132	L	-	CB	ASN	V	3
R	H	CG1	ILE	A	132	L	-	CG	ASN	V	3
R	H	CG1	ILE	A	132	L	-	ND2	ASN	V	3
R	H	CG1	ILE	A	132	L	-	OD1	ASN	V	3
R	H	CG1	ILE	A	132	L	-	HA	ASN	V	3
R	H	CG1	ILE	A	132	L	-	HB3	ASN	V	3
R	H	CG1	ILE	A	132	L	-	HD22	ASN	V	3
R	H	CD1	ILE	A	132	L	-	CG	ASN	V	3
R	H	CD1	ILE	A	132	L	-	OD1	ASN	V	3
R	H	CD1	ILE	A	132	L	-	HA	ASN	V	3
R	H	CD1	LEU	A	137	L	-	O	LYS	V	6
R	H	CD2	LEU	A	137	L	-	HA	THR	V	5
R	H	CD2	LEU	A	137	L	-	HG22	THR	V	5
R	H	C	LEU	A	140	L	-	OG1	THR	V	8
R	H	C	LEU	A	140	L	-	HG1	THR	V	8
R	H	CB	LEU	A	140	L	-	HG1	THR	V	8
R	H	O	LEU	A	140	L	-	OG1	THR	V	8
R	H	O	LEU	A	140	L	-	HG1	THR	V	8
R	H	O	LEU	A	140	L	S	OE1	GLU	V	9
R	H	O	LEU	A	140	L	S	HG3	GLU	V	9
R	H	CG	LEU	A	140	L	-	OG1	THR	V	8
R	H	CG	LEU	A	140	L	-	HG1	THR	V	8
R	H	CG	LEU	A	140	L	S	OE1	GLU	V	9
R	H	CG	LEU	A	140	L	S	HB2	GLU	V	9
R	H	CG	LEU	A	140	L	S	HG3	GLU	V	9
R	H	CD1	LEU	A	140	L	-	OG1	THR	V	8
R	H	CD1	LEU	A	140	L	-	HG1	THR	V	8
R	H	CD1	LEU	A	140	L	S	CB	GLU	V	9
R	H	CD1	LEU	A	140	L	S	CG	GLU	V	9
R	H	CD1	LEU	A	140	L	S	CD	GLU	V	9
R	H	CD1	LEU	A	140	L	S	OE1	GLU	V	9
R	H	CD1	LEU	A	140	L	S	OE2	GLU	V	9
R	H	CD1	LEU	A	140	L	S	HB2	GLU	V	9
R	H	CD1	LEU	A	140	L	S	HG3	GLU	V	9
R	H	CD2	LEU	A	140	L	-	OG1	THR	V	8
R	H	CD2	LEU	A	140	L	-	H	THR	V	8
R	H	CD2	LEU	A	140	L	-	HG1	THR	V	8
R	H	CD2	LEU	A	140	L	S	HB2	GLU	V	9
R	H	N	LEU	A	141	L	-	OG1	THR	V	8
R	H	CA	LEU	A	141	L	-	HG21	THR	V	8
R	H	CB	LEU	A	141	L	-	HG21	THR	V	8
R	H	CG	LEU	A	141	L	-	HG21	THR	V	8
R	H	CG	LEU	A	141	L	-	HG22	THR	V	8
R	H	CD2	LEU	A	141	L	-	CB	THR	V	8
R	H	CD2	LEU	A	141	L	-	CG2	THR	V	8
R	H	CD2	LEU	A	141	L	-	OG1	THR	V	8
R	H	CD2	LEU	A	141	L	-	HG21	THR	V	8
R	H	CD2	LEU	A	141	L	-	HG22	THR	V	8
R	H	CD2	LEU	A	141	L	-	HG23	THR	V	8
R	H	C	LEU	A	143	L	S	OE1	GLU	V	9
R	H	CB	LEU	A	143	L	S	OE1	GLU	V	9
R	H	CG	LEU	A	143	L	-	HH12	ARG	V	87
R	H	CD1	LEU	A	143	L	-	HH12	ARG	V	87
R	H	CD2	LEU	A	143	L	-	NH1	ARG	V	87
R	H	CD2	LEU	A	143	L	-	HH12	ARG	V	87
R	H	N	CYS	A	144	L	S	OE1	GLU	V	9
R	H	CA	CYS	A	144	L	S	OE1	GLU	V	9
R	H	CA	CYS	A	144	L	S	HG2	GLU	V	9
R	H	CB	CYS	A	144	L	-	CB	THR	V	8
R	H	CB	CYS	A	144	L	-	O	THR	V	8
R	H	CB	CYS	A	144	L	-	OG1	THR	V	8
R	H	CB	CYS	A	144	L	-	HB	THR	V	8
R	H	CB	CYS	A	144	L	-	HG1	THR	V	8
R	H	CB	CYS	A	144	L	S	HG2	GLU	V	9
R	H	CB	CYS	A	144	L	S	HG3	GLU	V	9
R	H	O	CYS	A	144	L	S	HB3	SER	V	91
R	H	SG	CYS	A	144	L	-	CA	THR	V	8
R	H	SG	CYS	A	144	L	-	C	THR	V	8
R	H	SG	CYS	A	144	L	-	CB	THR	V	8
R	H	SG	CYS	A	144	L	-	O	THR	V	8
R	H	SG	CYS	A	144	L	-	OG1	THR	V	8
R	H	SG	CYS	A	144	L	-	HB	THR	V	8
R	H	SG	CYS	A	144	L	-	HG1	THR	V	8
R	H	SG	CYS	A	144	L	S	N	GLU	V	9
R	H	SG	CYS	A	144	L	S	CA	GLU	V	9
R	H	SG	CYS	A	144	L	S	CB	GLU	V	9
R	H	SG	CYS	A	144	L	S	CG	GLU	V	9
R	H	SG	CYS	A	144	L	S	CD	GLU	V	9
R	H	SG	CYS	A	144	L	S	OE1	GLU	V	9
R	H	SG	CYS	A	144	L	S	HA	GLU	V	9
R	H	SG	CYS	A	144	L	S	HG2	GLU	V	9
R	H	SG	CYS	A	144	L	S	HG3	GLU	V	9
R	H	CG	LEU	A	147	L	H	HH12	ARG	V	81
R	H	CG	LEU	A	147	L	S	H	SER	V	91
R	H	CD1	LEU	A	147	L	H	NH1	ARG	V	81
R	H	CD1	LEU	A	147	L	H	NH2	ARG	V	81
R	H	CD1	LEU	A	147	L	H	CZ	ARG	V	81
R	H	CD1	LEU	A	147	L	H	HH11	ARG	V	81
R	H	CD1	LEU	A	147	L	H	HH12	ARG	V	81
R	H	CD1	LEU	A	147	L	H	HH22	ARG	V	81
R	H	CD2	LEU	A	147	L	S	C	SER	V	89
R	H	CD2	LEU	A	147	L	S	O	SER	V	89
R	H	CD2	LEU	A	147	L	S	OG	SER	V	89
R	H	CD2	LEU	A	147	L	S	HA	ILE	V	90
R	H	CD2	LEU	A	147	L	S	H	SER	V	91
R	H	N	SER	A	148	L	S	HB3	SER	V	91
R	H	N	SER	A	148	L	S	HG	SER	V	91
R	H	CA	SER	A	148	L	S	OG	SER	V	91
R	H	CA	SER	A	148	L	S	HG	SER	V	91
R	H	CB	SER	A	148	L	S	OG	SER	V	91
R	H	CB	SER	A	148	L	S	HB2	SER	V	91
R	H	CB	SER	A	148	L	S	HB3	SER	V	91
R	H	CB	SER	A	148	L	S	HG	SER	V	91
R	H	OG	SER	A	148	L	S	CB	SER	V	91
R	H	OG	SER	A	148	L	S	OG	SER	V	91
R	H	OG	SER	A	148	L	S	HB2	SER	V	91
R	H	OG	SER	A	148	L	S	HB3	SER	V	91
R	H	OG	SER	A	148	L	S	HG	SER	V	91
R	H	OG	SER	A	148	L	H	HB2	LEU	V	93
R	H	OG	SER	A	148	L	H	HD11	LEU	V	93
R	H	CD1	PHE	A	150	L	H	NH1	ARG	V	81
R	H	CD1	PHE	A	150	L	H	HH11	ARG	V	81
R	H	CD1	PHE	A	150	L	H	HH12	ARG	V	81
R	H	CE1	PHE	A	150	L	H	NH1	ARG	V	81
R	H	CE1	PHE	A	150	L	H	HD3	ARG	V	81
R	H	CE1	PHE	A	150	L	H	HH11	ARG	V	81
R	H	CG	LEU	A	151	L	H	NH1	ARG	V	81
R	H	CG	LEU	A	151	L	H	HH12	ARG	V	81
R	H	CG	LEU	A	151	L	H	HH22	ARG	V	81
R	H	CD1	LEU	A	151	L	H	HE3	LYS	V	78
R	H	CD1	LEU	A	151	L	H	HZ3	LYS	V	78
R	H	CD1	LEU	A	151	L	H	HH12	ARG	V	81
R	H	CD1	LEU	A	151	L	H	HH22	ARG	V	81
R	H	CD1	LEU	A	151	L	S	HG13	ILE	V	90
R	H	CD1	LEU	A	151	L	S	H	SER	V	91
R	H	CD1	LEU	A	151	L	H	HA3	GLY	V	94
R	H	CD2	LEU	A	151	L	H	HG3	LYS	V	78
R	H	CD2	LEU	A	151	L	H	HD2	LYS	V	78
R	H	CD2	LEU	A	151	L	H	HE3	LYS	V	78
R	H	CD2	LEU	A	151	L	H	HZ3	LYS	V	78
R	H	CD2	LEU	A	151	L	H	NH1	ARG	V	81
R	H	CD2	LEU	A	151	L	H	CZ	ARG	V	81
R	H	CD2	LEU	A	151	L	H	HH11	ARG	V	81
R	H	CD2	LEU	A	151	L	H	HH12	ARG	V	81
R	H	CD2	LEU	A	151	L	H	HH22	ARG	V	81
R	H	CE1	PHE	A	154	L	H	HB2	PRO	V	77
R	H	CD2	LEU	A	159	L	H	HB2	LEU	V	69
R	H	CD2	LEU	A	159	L	H	HA	CYS	V	70
R	H	CB	GLN	A	162	L	H	HD23	LEU	V	41
R	H	CG	GLN	A	162	L	H	HD12	LEU	V	37
R	H	CG	GLN	A	162	L	H	HD12	LEU	V	41
R	H	CG	GLN	A	162	L	H	HD23	LEU	V	41
R	H	CD	GLN	A	162	L	H	CD1	LEU	V	37
R	H	CD	GLN	A	162	L	H	HD11	LEU	V	37
R	H	CD	GLN	A	162	L	H	HD12	LEU	V	37
R	H	CD	GLN	A	162	L	H	HD13	LEU	V	37
R	H	CD	GLN	A	162	L	H	HD12	LEU	V	41
R	H	CD	GLN	A	162	L	H	HD23	LEU	V	41
R	H	CD	GLN	A	162	L	H	HD13	LEU	V	69
R	H	NE2	GLN	A	162	L	H	CG	LEU	V	37
R	H	NE2	GLN	A	162	L	H	CD1	LEU	V	37
R	H	NE2	GLN	A	162	L	H	CD2	LEU	V	37
R	H	NE2	GLN	A	162	L	H	HD11	LEU	V	37
R	H	NE2	GLN	A	162	L	H	HD12	LEU	V	37
R	H	NE2	GLN	A	162	L	H	HD13	LEU	V	37
R	H	NE2	GLN	A	162	L	H	HD22	LEU	V	37
R	H	NE2	GLN	A	162	L	H	HD23	LEU	V	37
R	H	NE2	GLN	A	162	L	H	HD12	LEU	V	41
R	H	NE2	GLN	A	162	L	H	HD22	LEU	V	69
R	H	OE1	GLN	A	162	L	H	CD1	LEU	V	37
R	H	OE1	GLN	A	162	L	H	HD11	LEU	V	37
R	H	OE1	GLN	A	162	L	H	HD12	LEU	V	37
R	H	OE1	GLN	A	162	L	H	HD13	LEU	V	37
R	H	OE1	GLN	A	162	L	H	CD2	LEU	V	41
R	H	OE1	GLN	A	162	L	H	HD12	LEU	V	41
R	H	OE1	GLN	A	162	L	H	HD23	LEU	V	41
R	H	OE1	GLN	A	162	L	H	CD1	LEU	V	69
R	H	OE1	GLN	A	162	L	H	HB2	LEU	V	69
R	H	OE1	GLN	A	162	L	H	HD13	LEU	V	69
R	H	OE1	GLN	A	162	L	H	HD22	LEU	V	69
R	H	CH2	TRP	A	190	L	H	CB	TRP	V	147
R	H	CH2	TRP	A	190	L	H	CG	TRP	V	147
R	H	CH2	TRP	A	190	L	H	HB2	TRP	V	147
R	H	CH2	TRP	A	190	L	H	HB3	TRP	V	147
R	H	CH2	TRP	A	190	L	H	HD2	PHE	V	151
R	H	CH2	TRP	A	190	L	H	HE2	PHE	V	151
R	H	CZ2	TRP	A	190	L	H	HB2	TRP	V	147
R	H	CZ2	TRP	A	190	L	H	HG	LEU	V	148
R	H	CZ2	TRP	A	190	L	H	HD21	LEU	V	148
R	H	CZ2	TRP	A	190	L	H	HD23	LEU	V	148
R	H	CZ3	TRP	A	190	L	H	CB	TRP	V	147
R	H	CZ3	TRP	A	190	L	H	CG	TRP	V	147
R	H	CZ3	TRP	A	190	L	H	CD1	TRP	V	147
R	H	CZ3	TRP	A	190	L	H	CD2	TRP	V	147
R	H	CZ3	TRP	A	190	L	H	HB2	TRP	V	147
R	H	CZ3	TRP	A	190	L	H	HB3	TRP	V	147
R	H	CZ3	TRP	A	190	L	H	HD1	TRP	V	147
R	H	CZ3	TRP	A	190	L	H	HE2	PHE	V	151
R	H	CD1	LEU	A	191	L	H	HE1	PHE	V	105
R	H	CD1	LEU	A	191	L	H	CE2	PHE	V	151
R	H	CD1	LEU	A	191	L	H	CZ	PHE	V	151
R	H	CD1	LEU	A	191	L	H	HE2	PHE	V	151
R	H	CD1	LEU	A	191	L	H	HZ	PHE	V	151
R	H	CD2	LEU	A	191	L	H	CG1	VAL	V	66
R	H	CD2	LEU	A	191	L	H	HG11	VAL	V	66
R	H	CD2	LEU	A	191	L	H	HG12	VAL	V	66
R	H	CD2	LEU	A	191	L	H	HG13	VAL	V	66
R	H	CD2	LEU	A	191	L	H	SG	CYS	V	70
R	H	CD2	LEU	A	191	L	H	HG	CYS	V	70
R	H	CG1	ILE	A	195	L	H	CE1	PHE	V	101
R	H	CG1	ILE	A	195	L	H	HE1	PHE	V	101
R	H	CG1	ILE	A	195	L	H	HZ	PHE	V	101
R	H	CG2	ILE	A	195	L	H	HZ	PHE	V	101
R	H	CD1	TYR	A	198	L	H	HZ	PHE	V	101
R	H	OH	TYR	A	198	L	H	CG	TYR	V	100
R	H	OH	TYR	A	198	L	H	CD2	TYR	V	100
R	H	OH	TYR	A	198	L	H	CE2	TYR	V	100
R	H	OH	TYR	A	198	L	H	HD2	TYR	V	100
R	H	CD2	PHE	A	199	L	H	CZ	PHE	V	101
R	H	CD2	PHE	A	199	L	H	HE2	PHE	V	101
R	H	CD2	PHE	A	199	L	H	HZ	PHE	V	101
R	H	CE1	PHE	A	199	L	H	HB1	ALA	V	97
R	H	CE1	PHE	A	199	L	H	HB3	ALA	V	97
R	H	CE1	PHE	A	199	L	H	HE2	PHE	V	101
R	H	CE2	PHE	A	199	L	H	CE2	PHE	V	101
R	H	CE2	PHE	A	199	L	H	CZ	PHE	V	101
R	H	CE2	PHE	A	199	L	H	HE2	PHE	V	101
R	H	CE2	PHE	A	199	L	H	HZ	PHE	V	101
R	H	CZ	PHE	A	199	L	H	HB1	ALA	V	97
R	H	CZ	PHE	A	199	L	H	CE2	PHE	V	101
R	H	CZ	PHE	A	199	L	H	CZ	PHE	V	101
R	H	CZ	PHE	A	199	L	H	HE2	PHE	V	101
R	H	CZ	PHE	A	199	L	H	HZ	PHE	V	101
R	H	CG1	VAL	A	202	L	H	HD22	LEU	V	93
R	H	CB	PHE	A	206	L	H	HD23	LEU	V	93
R	H	CG	PHE	A	206	L	H	CD2	LEU	V	93
R	H	CG	PHE	A	206	L	H	HD12	LEU	V	93
R	H	CG	PHE	A	206	L	H	HD23	LEU	V	93
R	H	CD1	PHE	A	206	L	H	CG	LEU	V	93
R	H	CD1	PHE	A	206	L	H	CD1	LEU	V	93
R	H	CD1	PHE	A	206	L	H	CD2	LEU	V	93
R	H	CD1	PHE	A	206	L	H	HG	LEU	V	93
R	H	CD1	PHE	A	206	L	H	HD12	LEU	V	93
R	H	CD1	PHE	A	206	L	H	HD21	LEU	V	93
R	H	CD1	PHE	A	206	L	H	HD22	LEU	V	93
R	H	CD1	PHE	A	206	L	H	HD23	LEU	V	93
R	H	CD2	PHE	A	206	L	H	HE1	TYR	V	92
R	H	CD2	PHE	A	206	L	H	HD23	LEU	V	93
R	H	CE1	PHE	A	206	L	H	HD1	TYR	V	92
R	H	CE1	PHE	A	206	L	H	CG	LEU	V	93
R	H	CE1	PHE	A	206	L	H	CD1	LEU	V	93
R	H	CE1	PHE	A	206	L	H	CD2	LEU	V	93
R	H	CE1	PHE	A	206	L	H	HG	LEU	V	93
R	H	CE1	PHE	A	206	L	H	HD12	LEU	V	93
R	H	CE1	PHE	A	206	L	H	HD23	LEU	V	93
R	H	CE2	PHE	A	206	L	H	CE1	TYR	V	92
R	H	CE2	PHE	A	206	L	H	HD1	TYR	V	92
R	H	CE2	PHE	A	206	L	H	HE1	TYR	V	92
R	H	CE2	PHE	A	206	L	H	HD23	LEU	V	93
R	H	CE2	PHE	A	206	L	-	CE1	HIS	V	165
R	H	CE2	PHE	A	206	L	-	HE1	HIS	V	165
R	H	CE2	PHE	A	206	L	-	HE2	HIS	V	165
R	H	CZ	PHE	A	206	L	H	CD1	TYR	V	92
R	H	CZ	PHE	A	206	L	H	CE1	TYR	V	92
R	H	CZ	PHE	A	206	L	H	HD1	TYR	V	92
R	H	CZ	PHE	A	206	L	H	HE1	TYR	V	92
R	H	CZ	PHE	A	206	L	H	HG	LEU	V	93
R	H	CZ	PHE	A	206	L	H	HD23	LEU	V	93
R	H	CZ	PHE	A	206	L	-	HE1	HIS	V	165
R	H	CZ	PHE	A	206	L	-	HE2	HIS	V	165
R	H	CB	LEU	A	210	L	-	NZ	LYS	V	6
R	H	CB	LEU	A	210	L	-	HZ1	LYS	V	6
R	H	CB	LEU	A	210	L	-	HZ2	LYS	V	6
R	H	CG	LEU	A	210	L	-	NZ	LYS	V	6
R	H	CG	LEU	A	210	L	-	HZ1	LYS	V	6
R	H	CD1	LEU	A	210	L	-	CE	LYS	V	6
R	H	CD1	LEU	A	210	L	-	NZ	LYS	V	6
R	H	CD1	LEU	A	210	L	-	HE3	LYS	V	6
R	H	CD1	LEU	A	210	L	-	HZ1	LYS	V	6
R	H	CD1	LEU	A	210	L	-	HZ2	LYS	V	6
R	H	CD1	LEU	A	210	L	-	HZ3	LYS	V	6
R	H	CD2	LEU	A	210	L	-	NZ	LYS	V	6
R	H	CD2	LEU	A	210	L	-	HE2	LYS	V	6
R	H	CD2	LEU	A	210	L	-	HZ1	LYS	V	6
R	H	CD2	LEU	A	210	L	-	HZ2	LYS	V	6
R	H	CD2	LEU	A	210	L	-	HE2	HIS	V	165

- 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