IID

Q8NH16_Q8NH40.1 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	H	LEU	V	67
R	H	PHE	A	105	L	H	LEU	V	67
R	H	PHE	A	105	L	H	ASN	V	71
R	-	THR	A	12	L	H	ARG	V	138
R	-	THR	A	12	L	H	VAL	V	141
R	S	GLU	A	13	L	H	LYS	V	137
R	H	GLY	A	140	L	H	TYR	V	82
R	H	GLY	A	140	L	-	ASN	V	88
R	H	ALA	A	141	L	H	TYR	V	82
R	H	ALA	A	141	L	-	ASN	V	88
R	H	PHE	A	144	L	H	LYS	V	79
R	H	PHE	A	144	L	H	TYR	V	82
R	H	PHE	A	144	L	-	ASN	V	88
R	H	PHE	A	144	L	-	SER	V	90
R	H	ARG	A	145	L	-	ASP	V	10
R	H	LEU	A	148	L	-	SER	V	92
R	H	LEU	A	148	L	H	GLY	V	95
R	H	VAL	A	152	L	H	ILE	V	98
R	H	LEU	A	155	L	H	PHE	V	102
R	H	PHE	A	30	L	H	LEU	V	50
R	H	SER	A	31	L	H	VAL	V	310
R	H	LEU	A	34	L	H	ILE	V	307
R	H	TYR	A	37	L	H	LEU	V	42
R	H	TYR	A	37	L	H	LEU	V	46
R	H	LEU	A	38	L	H	ILE	V	307
R	H	LEU	A	41	L	H	LEU	V	42
R	H	ARG	A	52	L	H	PHE	V	31
R	H	ARG	A	52	L	H	PRO	V	78
R	H	ARG	A	52	L	H	VAL	V	81
R	-	GLN	A	58	L	H	LEU	V	85
R	-	GLN	A	58	L	-	TYR	V	86
R	H	PHE	A	63	L	H	TYR	V	82
R	H	SER	A	77	L	H	LEU	V	42
R	H	PRO	A	81	L	H	LEU	V	46
R	H	PRO	A	81	L	H	PHE	V	49
R	H	PRO	A	81	L	H	LEU	V	50
R	H	LYS	A	82	L	H	PHE	V	49
R	H	LEU	A	84	L	H	LEU	V	50
R	H	SER	A	85	L	H	PHE	V	49
R	H	SER	A	85	L	H	LEU	V	50
R	H	SER	A	85	L	-	HIS	V	55
R	-	LEU	A	88	L	H	LYS	V	306
R	-	LEU	A	88	L	H	ILE	V	52
R	-	SER	A	89	L	H	ILE	V	52
R	-	SER	A	9	L	H	ARG	V	138
R	-	ARG	A	90	L	H	ILE	V	52
R	S	THR	A	93	L	H	LYS	V	137
R	S	ILE	A	94	L	H	LYS	V	137
R	S	SER	A	95	L	H	LYS	V	137
R	S	SER	A	95	L	H	VAL	V	141
R	S	SER	A	95	L	H	PHE	V	60
R	H	ALA	A	97	L	H	VAL	V	141
R	H	ALA	A	97	L	H	THR	V	145

- 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

Q8NH16_Q8NH40.1 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	-	CB	SER	A	9	L	H	NH2	ARG	V	138
R	-	CB	SER	A	9	L	H	CZ	ARG	V	138
R	-	CB	SER	A	9	L	H	HH12	ARG	V	138
R	-	CB	SER	A	9	L	H	HH21	ARG	V	138
R	-	CB	SER	A	9	L	H	HH22	ARG	V	138
R	-	OG	SER	A	9	L	H	NH2	ARG	V	138
R	-	OG	SER	A	9	L	H	HH12	ARG	V	138
R	-	OG	SER	A	9	L	H	HH22	ARG	V	138
R	-	O	THR	A	12	L	H	HG22	VAL	V	141
R	-	CG2	THR	A	12	L	H	CG	ARG	V	138
R	-	CG2	THR	A	12	L	H	HB2	ARG	V	138
R	-	CG2	THR	A	12	L	H	HG2	ARG	V	138
R	-	CG2	THR	A	12	L	H	HD2	ARG	V	138
R	S	CB	GLU	A	13	L	H	HZ2	LYS	V	137
R	S	CG	GLU	A	13	L	H	CE	LYS	V	137
R	S	CG	GLU	A	13	L	H	NZ	LYS	V	137
R	S	CG	GLU	A	13	L	H	HD3	LYS	V	137
R	S	CG	GLU	A	13	L	H	HE2	LYS	V	137
R	S	CG	GLU	A	13	L	H	HZ1	LYS	V	137
R	S	CG	GLU	A	13	L	H	HZ2	LYS	V	137
R	S	CD	GLU	A	13	L	H	CD	LYS	V	137
R	S	CD	GLU	A	13	L	H	CE	LYS	V	137
R	S	CD	GLU	A	13	L	H	NZ	LYS	V	137
R	S	CD	GLU	A	13	L	H	HD2	LYS	V	137
R	S	CD	GLU	A	13	L	H	HD3	LYS	V	137
R	S	CD	GLU	A	13	L	H	HE2	LYS	V	137
R	S	CD	GLU	A	13	L	H	HZ1	LYS	V	137
R	S	CD	GLU	A	13	L	H	HZ2	LYS	V	137
R	S	CD	GLU	A	13	L	H	HZ3	LYS	V	137
R	S	OE1	GLU	A	13	L	H	CG	LYS	V	137
R	S	OE1	GLU	A	13	L	H	CD	LYS	V	137
R	S	OE1	GLU	A	13	L	H	CE	LYS	V	137
R	S	OE1	GLU	A	13	L	H	NZ	LYS	V	137
R	S	OE1	GLU	A	13	L	H	HB3	LYS	V	137
R	S	OE1	GLU	A	13	L	H	HG2	LYS	V	137
R	S	OE1	GLU	A	13	L	H	HD2	LYS	V	137
R	S	OE1	GLU	A	13	L	H	HD3	LYS	V	137
R	S	OE1	GLU	A	13	L	H	HE2	LYS	V	137
R	S	OE1	GLU	A	13	L	H	HE3	LYS	V	137
R	S	OE1	GLU	A	13	L	H	HZ1	LYS	V	137
R	S	OE1	GLU	A	13	L	H	HZ2	LYS	V	137
R	S	OE1	GLU	A	13	L	H	HZ3	LYS	V	137
R	S	OE2	GLU	A	13	L	H	NZ	LYS	V	137
R	S	OE2	GLU	A	13	L	H	HD3	LYS	V	137
R	S	OE2	GLU	A	13	L	H	HZ2	LYS	V	137
R	H	CE2	PHE	A	30	L	H	HD22	LEU	V	50
R	H	CA	SER	A	31	L	H	HG13	VAL	V	310
R	H	CB	SER	A	31	L	H	HG12	VAL	V	310
R	H	CB	SER	A	31	L	H	HG13	VAL	V	310
R	H	O	SER	A	31	L	H	HG13	VAL	V	310
R	H	OG	SER	A	31	L	H	CG2	VAL	V	310
R	H	OG	SER	A	31	L	H	HG12	VAL	V	310
R	H	OG	SER	A	31	L	H	HG13	VAL	V	310
R	H	OG	SER	A	31	L	H	HG22	VAL	V	310
R	H	OG	SER	A	31	L	H	HG23	VAL	V	310
R	H	CD2	LEU	A	34	L	H	HG12	ILE	V	307
R	H	CE1	TYR	A	37	L	H	HD12	LEU	V	46
R	H	CE1	TYR	A	37	L	H	HD13	LEU	V	46
R	H	OH	TYR	A	37	L	H	HD13	LEU	V	42
R	H	OH	TYR	A	37	L	H	HD22	LEU	V	42
R	H	OH	TYR	A	37	L	H	CD1	LEU	V	46
R	H	OH	TYR	A	37	L	H	HD12	LEU	V	46
R	H	OH	TYR	A	37	L	H	HD13	LEU	V	46
R	H	OH	TYR	A	37	L	H	HD22	LEU	V	46
R	H	CZ	TYR	A	37	L	H	HD13	LEU	V	46
R	H	CZ	TYR	A	37	L	H	HD22	LEU	V	46
R	H	CD1	LEU	A	38	L	H	HG12	ILE	V	307
R	H	CD1	LEU	A	38	L	H	HG23	ILE	V	307
R	H	CD1	LEU	A	41	L	H	HD22	LEU	V	42
R	H	CD	ARG	A	52	L	H	CE2	PHE	V	31
R	H	CD	ARG	A	52	L	H	CZ	PHE	V	31
R	H	CD	ARG	A	52	L	H	HE2	PHE	V	31
R	H	CD	ARG	A	52	L	H	HZ	PHE	V	31
R	H	CD	ARG	A	52	L	H	HG12	VAL	V	81
R	H	NE	ARG	A	52	L	H	HE2	PHE	V	31
R	H	NE	ARG	A	52	L	H	HG11	VAL	V	81
R	H	NE	ARG	A	52	L	H	HG12	VAL	V	81
R	H	NH2	ARG	A	52	L	H	HA	PRO	V	78
R	H	NH2	ARG	A	52	L	H	HB3	PRO	V	78
R	H	CZ	ARG	A	52	L	H	HE2	PHE	V	31
R	H	CZ	ARG	A	52	L	H	HG12	VAL	V	81
R	-	CB	GLN	A	58	L	-	HE1	TYR	V	86
R	-	O	GLN	A	58	L	-	HE1	TYR	V	86
R	-	CG	GLN	A	58	L	-	HH	TYR	V	86
R	-	NE2	GLN	A	58	L	H	HB3	LEU	V	85
R	-	NE2	GLN	A	58	L	H	HD13	LEU	V	85
R	-	NE2	GLN	A	58	L	H	HD23	LEU	V	85
R	H	CD2	PHE	A	63	L	H	HD2	TYR	V	82
R	H	CD2	PHE	A	63	L	H	HE2	TYR	V	82
R	H	CE2	PHE	A	63	L	H	CD2	TYR	V	82
R	H	CE2	PHE	A	63	L	H	CE2	TYR	V	82
R	H	CE2	PHE	A	63	L	H	HD2	TYR	V	82
R	H	CE2	PHE	A	63	L	H	HE2	TYR	V	82
R	H	CZ	PHE	A	63	L	H	CE2	TYR	V	82
R	H	CZ	PHE	A	63	L	H	HD2	TYR	V	82
R	H	CZ	PHE	A	63	L	H	HE2	TYR	V	82
R	H	CB	SER	A	77	L	H	HD12	LEU	V	42
R	H	CB	SER	A	77	L	H	HD13	LEU	V	42
R	H	OG	SER	A	77	L	H	CD1	LEU	V	42
R	H	OG	SER	A	77	L	H	HD12	LEU	V	42
R	H	OG	SER	A	77	L	H	HD13	LEU	V	42
R	H	OG	SER	A	77	L	H	HD22	LEU	V	42
R	H	CA	PRO	A	81	L	H	HD21	LEU	V	46
R	H	CA	PRO	A	81	L	H	HD23	LEU	V	46
R	H	CA	PRO	A	81	L	H	HD23	LEU	V	50
R	H	C	PRO	A	81	L	H	HB3	PHE	V	49
R	H	C	PRO	A	81	L	H	HD23	LEU	V	50
R	H	CB	PRO	A	81	L	H	CD2	LEU	V	46
R	H	CB	PRO	A	81	L	H	HA	LEU	V	46
R	H	CB	PRO	A	81	L	H	HD21	LEU	V	46
R	H	CB	PRO	A	81	L	H	HD22	LEU	V	46
R	H	CB	PRO	A	81	L	H	HD23	LEU	V	46
R	H	O	PRO	A	81	L	H	HB3	PHE	V	49
R	H	O	PRO	A	81	L	H	CD2	LEU	V	50
R	H	O	PRO	A	81	L	H	HG	LEU	V	50
R	H	O	PRO	A	81	L	H	HD21	LEU	V	50
R	H	O	PRO	A	81	L	H	HD23	LEU	V	50
R	H	CG	PRO	A	81	L	H	CD2	LEU	V	46
R	H	CG	PRO	A	81	L	H	HD21	LEU	V	46
R	H	CG	PRO	A	81	L	H	HD22	LEU	V	46
R	H	CG	PRO	A	81	L	H	HD23	LEU	V	46
R	H	CD	PRO	A	81	L	H	HD22	LEU	V	46
R	H	CD	LYS	A	82	L	H	HD1	PHE	V	49
R	H	CA	LEU	A	84	L	H	HD23	LEU	V	50
R	H	C	LEU	A	84	L	H	CD2	LEU	V	50
R	H	C	LEU	A	84	L	H	HD21	LEU	V	50
R	H	C	LEU	A	84	L	H	HD22	LEU	V	50
R	H	C	LEU	A	84	L	H	HD23	LEU	V	50
R	H	CB	LEU	A	84	L	H	CD2	LEU	V	50
R	H	CB	LEU	A	84	L	H	HD21	LEU	V	50
R	H	CB	LEU	A	84	L	H	HD22	LEU	V	50
R	H	CB	LEU	A	84	L	H	HD23	LEU	V	50
R	H	O	LEU	A	84	L	H	HD21	LEU	V	50
R	H	O	LEU	A	84	L	H	HD22	LEU	V	50
R	H	CD1	LEU	A	84	L	H	HD23	LEU	V	50
R	H	N	SER	A	85	L	H	CD2	LEU	V	50
R	H	N	SER	A	85	L	H	HA	LEU	V	50
R	H	N	SER	A	85	L	H	HD21	LEU	V	50
R	H	N	SER	A	85	L	H	HD22	LEU	V	50
R	H	N	SER	A	85	L	H	HD23	LEU	V	50
R	H	CA	SER	A	85	L	H	CD2	LEU	V	50
R	H	CA	SER	A	85	L	H	HA	LEU	V	50
R	H	CA	SER	A	85	L	H	HD21	LEU	V	50
R	H	CA	SER	A	85	L	H	HD22	LEU	V	50
R	H	CB	SER	A	85	L	H	C	PHE	V	49
R	H	CB	SER	A	85	L	H	O	PHE	V	49
R	H	CB	SER	A	85	L	H	HB3	PHE	V	49
R	H	CB	SER	A	85	L	H	CA	LEU	V	50
R	H	CB	SER	A	85	L	H	CD2	LEU	V	50
R	H	CB	SER	A	85	L	H	HA	LEU	V	50
R	H	CB	SER	A	85	L	H	HD21	LEU	V	50
R	H	OG	SER	A	85	L	H	C	PHE	V	49
R	H	OG	SER	A	85	L	H	O	PHE	V	49
R	H	OG	SER	A	85	L	H	N	LEU	V	50
R	H	OG	SER	A	85	L	H	CA	LEU	V	50
R	H	OG	SER	A	85	L	H	HA	LEU	V	50
R	H	OG	SER	A	85	L	H	HD21	LEU	V	50
R	H	OG	SER	A	85	L	-	HE1	HIS	V	55
R	H	OG	SER	A	85	L	-	HE2	HIS	V	55
R	-	C	LEU	A	88	L	H	HD11	ILE	V	52
R	-	O	LEU	A	88	L	H	CD1	ILE	V	52
R	-	O	LEU	A	88	L	H	HD11	ILE	V	52
R	-	O	LEU	A	88	L	H	HD13	ILE	V	52
R	-	CD1	LEU	A	88	L	H	HZ3	LYS	V	306
R	-	N	SER	A	89	L	H	HD11	ILE	V	52
R	-	CA	SER	A	89	L	H	CD1	ILE	V	52
R	-	CA	SER	A	89	L	H	HD11	ILE	V	52
R	-	CA	SER	A	89	L	H	HD12	ILE	V	52
R	-	C	SER	A	89	L	H	HD11	ILE	V	52
R	-	CB	SER	A	89	L	H	CD1	ILE	V	52
R	-	CB	SER	A	89	L	H	HG12	ILE	V	52
R	-	CB	SER	A	89	L	H	HD11	ILE	V	52
R	-	CB	SER	A	89	L	H	HD12	ILE	V	52
R	-	OG	SER	A	89	L	H	CG1	ILE	V	52
R	-	OG	SER	A	89	L	H	CD1	ILE	V	52
R	-	OG	SER	A	89	L	H	HG12	ILE	V	52
R	-	OG	SER	A	89	L	H	HG13	ILE	V	52
R	-	OG	SER	A	89	L	H	HD11	ILE	V	52
R	-	OG	SER	A	89	L	H	HD12	ILE	V	52
R	-	N	ARG	A	90	L	H	HD11	ILE	V	52
R	S	OG1	THR	A	93	L	H	HZ2	LYS	V	137
R	S	OG1	THR	A	93	L	H	HZ3	LYS	V	137
R	S	C	ILE	A	94	L	H	HZ1	LYS	V	137
R	S	N	SER	A	95	L	H	HE2	LYS	V	137
R	S	N	SER	A	95	L	H	HZ1	LYS	V	137
R	S	CA	SER	A	95	L	H	HE2	LYS	V	137
R	S	CA	SER	A	95	L	H	HZ1	LYS	V	137
R	S	CB	SER	A	95	L	H	HZ	PHE	V	60
R	S	CB	SER	A	95	L	H	CE	LYS	V	137
R	S	CB	SER	A	95	L	H	HE2	LYS	V	137
R	S	CB	SER	A	95	L	H	HE3	LYS	V	137
R	S	CB	SER	A	95	L	H	HZ1	LYS	V	137
R	S	CB	SER	A	95	L	H	HG22	VAL	V	141
R	S	CB	SER	A	95	L	H	HG23	VAL	V	141
R	S	OG	SER	A	95	L	H	CZ	PHE	V	60
R	S	OG	SER	A	95	L	H	HE2	PHE	V	60
R	S	OG	SER	A	95	L	H	HZ	PHE	V	60
R	S	OG	SER	A	95	L	H	HG23	VAL	V	141
R	H	CB	ALA	A	97	L	H	HG12	VAL	V	141
R	H	CB	ALA	A	97	L	H	OG1	THR	V	145
R	H	CB	ALA	A	97	L	H	HG1	THR	V	145
R	H	CG2	THR	A	101	L	H	HD22	LEU	V	67
R	H	CE2	PHE	A	105	L	H	HD13	LEU	V	67
R	H	CZ	PHE	A	105	L	H	HD22	ASN	V	71
R	H	CA	GLY	A	140	L	H	OH	TYR	V	82
R	H	C	GLY	A	140	L	H	OH	TYR	V	82
R	H	C	GLY	A	140	L	H	HH	TYR	V	82
R	H	C	GLY	A	140	L	-	HD21	ASN	V	88
R	H	O	GLY	A	140	L	H	OH	TYR	V	82
R	H	O	GLY	A	140	L	H	CZ	TYR	V	82
R	H	O	GLY	A	140	L	H	HE2	TYR	V	82
R	H	O	GLY	A	140	L	H	HH	TYR	V	82
R	H	O	GLY	A	140	L	-	HD21	ASN	V	88
R	H	N	ALA	A	141	L	H	OH	TYR	V	82
R	H	N	ALA	A	141	L	H	HH	TYR	V	82
R	H	N	ALA	A	141	L	-	ND2	ASN	V	88
R	H	N	ALA	A	141	L	-	HD21	ASN	V	88
R	H	N	ALA	A	141	L	-	HD22	ASN	V	88
R	H	CA	ALA	A	141	L	H	OH	TYR	V	82
R	H	CA	ALA	A	141	L	H	HH	TYR	V	82
R	H	CA	ALA	A	141	L	-	CG	ASN	V	88
R	H	CA	ALA	A	141	L	-	ND2	ASN	V	88
R	H	CA	ALA	A	141	L	-	HD21	ASN	V	88
R	H	CA	ALA	A	141	L	-	HD22	ASN	V	88
R	H	C	ALA	A	141	L	H	HH	TYR	V	82
R	H	C	ALA	A	141	L	-	ND2	ASN	V	88
R	H	C	ALA	A	141	L	-	HD21	ASN	V	88
R	H	C	ALA	A	141	L	-	HD22	ASN	V	88
R	H	CB	ALA	A	141	L	-	CG	ASN	V	88
R	H	CB	ALA	A	141	L	-	ND2	ASN	V	88
R	H	CB	ALA	A	141	L	-	HD21	ASN	V	88
R	H	CB	ALA	A	141	L	-	HD22	ASN	V	88
R	H	O	ALA	A	141	L	H	HH	TYR	V	82
R	H	O	ALA	A	141	L	-	ND2	ASN	V	88
R	H	O	ALA	A	141	L	-	HD21	ASN	V	88
R	H	O	ALA	A	141	L	-	HD22	ASN	V	88
R	H	N	PHE	A	144	L	H	OH	TYR	V	82
R	H	N	PHE	A	144	L	H	HH	TYR	V	82
R	H	CA	PHE	A	144	L	H	OH	TYR	V	82
R	H	CA	PHE	A	144	L	H	HH	TYR	V	82
R	H	CB	PHE	A	144	L	H	CE1	TYR	V	82
R	H	CB	PHE	A	144	L	H	CE2	TYR	V	82
R	H	CB	PHE	A	144	L	H	OH	TYR	V	82
R	H	CB	PHE	A	144	L	H	CZ	TYR	V	82
R	H	CB	PHE	A	144	L	H	HE1	TYR	V	82
R	H	CB	PHE	A	144	L	H	HH	TYR	V	82
R	H	CB	PHE	A	144	L	-	HD21	ASN	V	88
R	H	CG	PHE	A	144	L	H	HZ3	LYS	V	79
R	H	CG	PHE	A	144	L	H	CD1	TYR	V	82
R	H	CG	PHE	A	144	L	H	CE1	TYR	V	82
R	H	CG	PHE	A	144	L	H	OH	TYR	V	82
R	H	CG	PHE	A	144	L	H	CZ	TYR	V	82
R	H	CG	PHE	A	144	L	H	HE1	TYR	V	82
R	H	CG	PHE	A	144	L	H	HH	TYR	V	82
R	H	CD1	PHE	A	144	L	H	NZ	LYS	V	79
R	H	CD1	PHE	A	144	L	H	HZ2	LYS	V	79
R	H	CD1	PHE	A	144	L	H	HZ3	LYS	V	79
R	H	CD1	PHE	A	144	L	H	HE1	TYR	V	82
R	H	CD1	PHE	A	144	L	H	HH	TYR	V	82
R	H	CD2	PHE	A	144	L	H	HZ3	LYS	V	79
R	H	CD2	PHE	A	144	L	H	CG	TYR	V	82
R	H	CD2	PHE	A	144	L	H	CD1	TYR	V	82
R	H	CD2	PHE	A	144	L	H	CD2	TYR	V	82
R	H	CD2	PHE	A	144	L	H	CE1	TYR	V	82
R	H	CD2	PHE	A	144	L	H	CE2	TYR	V	82
R	H	CD2	PHE	A	144	L	H	CZ	TYR	V	82
R	H	CD2	PHE	A	144	L	H	HD1	TYR	V	82
R	H	CD2	PHE	A	144	L	H	HE1	TYR	V	82
R	H	CD2	PHE	A	144	L	H	HH	TYR	V	82
R	H	CE1	PHE	A	144	L	H	CD	LYS	V	79
R	H	CE1	PHE	A	144	L	H	CE	LYS	V	79
R	H	CE1	PHE	A	144	L	H	NZ	LYS	V	79
R	H	CE1	PHE	A	144	L	H	HD3	LYS	V	79
R	H	CE1	PHE	A	144	L	H	HE2	LYS	V	79
R	H	CE1	PHE	A	144	L	H	HZ1	LYS	V	79
R	H	CE1	PHE	A	144	L	H	HZ2	LYS	V	79
R	H	CE1	PHE	A	144	L	H	HZ3	LYS	V	79
R	H	CE1	PHE	A	144	L	-	O	SER	V	90
R	H	CE2	PHE	A	144	L	H	CD	LYS	V	79
R	H	CE2	PHE	A	144	L	H	NZ	LYS	V	79
R	H	CE2	PHE	A	144	L	H	HA	LYS	V	79
R	H	CE2	PHE	A	144	L	H	HD2	LYS	V	79
R	H	CE2	PHE	A	144	L	H	HD3	LYS	V	79
R	H	CE2	PHE	A	144	L	H	HZ3	LYS	V	79
R	H	CE2	PHE	A	144	L	H	CG	TYR	V	82
R	H	CE2	PHE	A	144	L	H	CD1	TYR	V	82
R	H	CE2	PHE	A	144	L	H	HB2	TYR	V	82
R	H	CE2	PHE	A	144	L	H	HD1	TYR	V	82
R	H	CZ	PHE	A	144	L	H	CD	LYS	V	79
R	H	CZ	PHE	A	144	L	H	CE	LYS	V	79
R	H	CZ	PHE	A	144	L	H	NZ	LYS	V	79
R	H	CZ	PHE	A	144	L	H	HD2	LYS	V	79
R	H	CZ	PHE	A	144	L	H	HD3	LYS	V	79
R	H	CZ	PHE	A	144	L	H	HE2	LYS	V	79
R	H	CZ	PHE	A	144	L	H	HZ1	LYS	V	79
R	H	CZ	PHE	A	144	L	H	HZ2	LYS	V	79
R	H	CZ	PHE	A	144	L	H	HZ3	LYS	V	79
R	H	NH2	ARG	A	145	L	-	OD2	ASP	V	10
R	H	CD2	LEU	A	148	L	-	OG	SER	V	92
R	H	CD2	LEU	A	148	L	-	HG	SER	V	92
R	H	CD2	LEU	A	148	L	H	HA3	GLY	V	95
R	H	CB	VAL	A	152	L	H	HD13	ILE	V	98
R	H	CG1	VAL	A	152	L	H	CD1	ILE	V	98
R	H	CG1	VAL	A	152	L	H	HD11	ILE	V	98
R	H	CG1	VAL	A	152	L	H	HD12	ILE	V	98
R	H	CG1	VAL	A	152	L	H	HD13	ILE	V	98
R	H	CG2	VAL	A	152	L	H	CD1	ILE	V	98
R	H	CG2	VAL	A	152	L	H	HD11	ILE	V	98
R	H	CG2	VAL	A	152	L	H	HD12	ILE	V	98
R	H	CG2	VAL	A	152	L	H	HD13	ILE	V	98
R	H	CG	LEU	A	155	L	H	HZ	PHE	V	102
R	H	CD1	LEU	A	155	L	H	CE2	PHE	V	102
R	H	CD1	LEU	A	155	L	H	CZ	PHE	V	102
R	H	CD1	LEU	A	155	L	H	HE2	PHE	V	102
R	H	CD1	LEU	A	155	L	H	HZ	PHE	V	102

- 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