IID

Q9H208_Q8NH93.1 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	TYR	A	102	L	H	THR	V	144
R	H	TYR	A	102	L	H	TYR	V	89
R	H	PHE	A	103	L	H	TYR	V	89
R	H	PHE	A	103	L	H	PHE	V	90
R	H	PHE	A	107	L	H	LEU	V	82
R	H	PHE	A	107	L	H	THR	V	86
R	H	ILE	A	110	L	H	LEU	V	82
R	H	ARG	A	138	L	-	ASN	V	159
R	H	VAL	A	142	L	-	PHE	V	155
R	H	LEU	A	143	L	-	PRO	V	154
R	H	ALA	A	146	L	H	PHE	V	151
R	H	ALA	A	146	L	H	SER	V	152
R	H	ALA	A	146	L	H	PHE	V	81
R	H	ILE	A	149	L	H	PHE	V	81
R	H	ILE	A	149	L	H	LEU	V	82
R	H	THR	A	150	L	H	THR	V	148
R	H	THR	A	150	L	H	SER	V	152
R	H	TYR	A	153	L	H	THR	V	144
R	H	TYR	A	153	L	H	THR	V	148
R	H	TYR	A	153	L	H	ALA	V	85
R	H	TYR	A	153	L	H	THR	V	86
R	H	PHE	A	154	L	H	THR	V	144
R	H	PHE	A	154	L	H	VAL	V	145
R	H	PHE	A	154	L	H	THR	V	148
R	H	LEU	A	157	L	H	PHE	V	140
R	H	LEU	A	157	L	H	PRO	V	141
R	H	LEU	A	157	L	H	THR	V	144
R	H	LEU	A	161	L	H	PHE	V	137
R	H	ASN	A	164	L	H	PHE	V	137
R	H	HIS	A	50	L	-	ASP	V	76
R	H	HIS	A	50	L	-	THR	V	78
R	H	HIS	A	50	L	-	SER	V	80
R	-	LEU	A	6	L	H	ARG	V	126
R	H	SER	A	64	L	-	SER	V	80
R	H	ILE	A	65	L	-	SER	V	80
R	H	ILE	A	65	L	H	PHE	V	81
R	H	ILE	A	65	L	H	LEU	V	82
R	H	PHE	A	68	L	-	SER	V	80
R	H	PHE	A	68	L	H	LEU	V	82
R	H	PHE	A	68	L	H	GLY	V	83
R	H	PHE	A	68	L	H	THR	V	86
R	H	ALA	A	69	L	H	LEU	V	82
R	-	THR	A	7	L	H	ARG	V	126
R	H	CYS	A	72	L	H	THR	V	86
R	-	ARG	A	8	L	H	ARG	V	126
R	H	ALA	A	99	L	H	PHE	V	140

- 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

Q9H208_Q8NH93.1 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	LEU	A	6	L	H	HH22	ARG	V	126
R	-	CA	LEU	A	6	L	H	HH22	ARG	V	126
R	-	C	LEU	A	6	L	H	NH2	ARG	V	126
R	-	C	LEU	A	6	L	H	HH21	ARG	V	126
R	-	C	LEU	A	6	L	H	HH22	ARG	V	126
R	-	CB	LEU	A	6	L	H	HH22	ARG	V	126
R	-	O	LEU	A	6	L	H	NH2	ARG	V	126
R	-	O	LEU	A	6	L	H	CZ	ARG	V	126
R	-	O	LEU	A	6	L	H	HE	ARG	V	126
R	-	O	LEU	A	6	L	H	HH21	ARG	V	126
R	-	O	LEU	A	6	L	H	HH22	ARG	V	126
R	-	N	THR	A	7	L	H	NH2	ARG	V	126
R	-	N	THR	A	7	L	H	HH21	ARG	V	126
R	-	N	THR	A	7	L	H	HH22	ARG	V	126
R	-	CA	THR	A	7	L	H	NH2	ARG	V	126
R	-	CA	THR	A	7	L	H	HE	ARG	V	126
R	-	CA	THR	A	7	L	H	HH21	ARG	V	126
R	-	CG2	THR	A	7	L	H	HD2	ARG	V	126
R	-	N	ARG	A	8	L	H	HH21	ARG	V	126
R	H	CB	HIS	A	50	L	-	OD2	ASP	V	76
R	H	O	HIS	A	50	L	-	OD2	ASP	V	76
R	H	CD2	HIS	A	50	L	-	OG1	THR	V	78
R	H	CD2	HIS	A	50	L	-	HB	THR	V	78
R	H	CE1	HIS	A	50	L	-	HB3	SER	V	80
R	H	NE2	HIS	A	50	L	-	HA	SER	V	80
R	H	NE2	HIS	A	50	L	-	HB3	SER	V	80
R	H	OG	SER	A	64	L	-	HB3	SER	V	80
R	H	CA	ILE	A	65	L	H	HD21	LEU	V	82
R	H	C	ILE	A	65	L	H	HD21	LEU	V	82
R	H	O	ILE	A	65	L	H	CD2	LEU	V	82
R	H	O	ILE	A	65	L	H	HD21	LEU	V	82
R	H	O	ILE	A	65	L	H	HD23	LEU	V	82
R	H	CG2	ILE	A	65	L	H	CB	LEU	V	82
R	H	CG2	ILE	A	65	L	H	CD2	LEU	V	82
R	H	CG2	ILE	A	65	L	H	HB2	LEU	V	82
R	H	CG2	ILE	A	65	L	H	HB3	LEU	V	82
R	H	CG2	ILE	A	65	L	H	HD21	LEU	V	82
R	H	CG2	ILE	A	65	L	H	HD23	LEU	V	82
R	H	CD1	ILE	A	65	L	-	CB	SER	V	80
R	H	CD1	ILE	A	65	L	-	HB2	SER	V	80
R	H	CD1	ILE	A	65	L	-	HG	SER	V	80
R	H	CD1	ILE	A	65	L	H	H	PHE	V	81
R	H	CD1	ILE	A	65	L	H	HB3	PHE	V	81
R	H	CD1	ILE	A	65	L	H	N	LEU	V	82
R	H	CD1	ILE	A	65	L	H	H	LEU	V	82
R	H	CD1	ILE	A	65	L	H	HB2	LEU	V	82
R	H	CD1	ILE	A	65	L	H	HB3	LEU	V	82
R	H	C	PHE	A	68	L	H	HD21	LEU	V	82
R	H	CB	PHE	A	68	L	-	HG	SER	V	80
R	H	CB	PHE	A	68	L	H	HD21	LEU	V	82
R	H	CG	PHE	A	68	L	-	HG	SER	V	80
R	H	CG	PHE	A	68	L	H	HB3	LEU	V	82
R	H	CG	PHE	A	68	L	H	HG	LEU	V	82
R	H	CG	PHE	A	68	L	H	HD21	LEU	V	82
R	H	CD1	PHE	A	68	L	-	HG	SER	V	80
R	H	CD1	PHE	A	68	L	H	C	LEU	V	82
R	H	CD1	PHE	A	68	L	H	CB	LEU	V	82
R	H	CD1	PHE	A	68	L	H	CG	LEU	V	82
R	H	CD1	PHE	A	68	L	H	CD2	LEU	V	82
R	H	CD1	PHE	A	68	L	H	HB3	LEU	V	82
R	H	CD1	PHE	A	68	L	H	HG	LEU	V	82
R	H	CD1	PHE	A	68	L	H	HD21	LEU	V	82
R	H	CD1	PHE	A	68	L	H	HD22	LEU	V	82
R	H	CD1	PHE	A	68	L	H	N	GLY	V	83
R	H	CD1	PHE	A	68	L	H	H	GLY	V	83
R	H	CD1	PHE	A	68	L	H	HA2	GLY	V	83
R	H	CD1	PHE	A	68	L	H	HG1	THR	V	86
R	H	CD2	PHE	A	68	L	-	HG	SER	V	80
R	H	CD2	PHE	A	68	L	H	HA2	GLY	V	83
R	H	CE1	PHE	A	68	L	H	C	LEU	V	82
R	H	CE1	PHE	A	68	L	H	CB	LEU	V	82
R	H	CE1	PHE	A	68	L	H	O	LEU	V	82
R	H	CE1	PHE	A	68	L	H	CG	LEU	V	82
R	H	CE1	PHE	A	68	L	H	CD2	LEU	V	82
R	H	CE1	PHE	A	68	L	H	HB3	LEU	V	82
R	H	CE1	PHE	A	68	L	H	HG	LEU	V	82
R	H	CE1	PHE	A	68	L	H	HD21	LEU	V	82
R	H	CE1	PHE	A	68	L	H	HD22	LEU	V	82
R	H	CE1	PHE	A	68	L	H	N	GLY	V	83
R	H	CE1	PHE	A	68	L	H	CA	GLY	V	83
R	H	CE1	PHE	A	68	L	H	H	GLY	V	83
R	H	CE1	PHE	A	68	L	H	HA2	GLY	V	83
R	H	CE1	PHE	A	68	L	H	CB	THR	V	86
R	H	CE1	PHE	A	68	L	H	OG1	THR	V	86
R	H	CE1	PHE	A	68	L	H	HB	THR	V	86
R	H	CE1	PHE	A	68	L	H	HG1	THR	V	86
R	H	CE1	PHE	A	68	L	H	HG21	THR	V	86
R	H	CE2	PHE	A	68	L	H	CA	GLY	V	83
R	H	CE2	PHE	A	68	L	H	HA2	GLY	V	83
R	H	CE2	PHE	A	68	L	H	HA3	GLY	V	83
R	H	CZ	PHE	A	68	L	H	O	LEU	V	82
R	H	CZ	PHE	A	68	L	H	HG	LEU	V	82
R	H	CZ	PHE	A	68	L	H	N	GLY	V	83
R	H	CZ	PHE	A	68	L	H	CA	GLY	V	83
R	H	CZ	PHE	A	68	L	H	HA2	GLY	V	83
R	H	CZ	PHE	A	68	L	H	HA3	GLY	V	83
R	H	CZ	PHE	A	68	L	H	CB	THR	V	86
R	H	CZ	PHE	A	68	L	H	OG1	THR	V	86
R	H	CZ	PHE	A	68	L	H	HB	THR	V	86
R	H	CZ	PHE	A	68	L	H	HG1	THR	V	86
R	H	CZ	PHE	A	68	L	H	HG21	THR	V	86
R	H	N	ALA	A	69	L	H	CD2	LEU	V	82
R	H	N	ALA	A	69	L	H	HD21	LEU	V	82
R	H	N	ALA	A	69	L	H	HD22	LEU	V	82
R	H	CA	ALA	A	69	L	H	HD21	LEU	V	82
R	H	CA	ALA	A	69	L	H	HD22	LEU	V	82
R	H	CB	ALA	A	69	L	H	CD2	LEU	V	82
R	H	CB	ALA	A	69	L	H	HD21	LEU	V	82
R	H	CB	ALA	A	69	L	H	HD22	LEU	V	82
R	H	SG	CYS	A	72	L	H	HG21	THR	V	86
R	H	CB	ALA	A	99	L	H	HZ	PHE	V	140
R	H	CG	TYR	A	102	L	H	HH	TYR	V	89
R	H	CD1	TYR	A	102	L	H	OH	TYR	V	89
R	H	CD1	TYR	A	102	L	H	HH	TYR	V	89
R	H	CE1	TYR	A	102	L	H	CE1	TYR	V	89
R	H	CE1	TYR	A	102	L	H	OH	TYR	V	89
R	H	CE1	TYR	A	102	L	H	CZ	TYR	V	89
R	H	CE1	TYR	A	102	L	H	HE1	TYR	V	89
R	H	CE1	TYR	A	102	L	H	HH	TYR	V	89
R	H	CE2	TYR	A	102	L	H	HH	TYR	V	89
R	H	OH	TYR	A	102	L	H	CE2	TYR	V	89
R	H	OH	TYR	A	102	L	H	OH	TYR	V	89
R	H	OH	TYR	A	102	L	H	CZ	TYR	V	89
R	H	OH	TYR	A	102	L	H	HE2	TYR	V	89
R	H	OH	TYR	A	102	L	H	HH	TYR	V	89
R	H	OH	TYR	A	102	L	H	CG2	THR	V	144
R	H	OH	TYR	A	102	L	H	OG1	THR	V	144
R	H	OH	TYR	A	102	L	H	HG1	THR	V	144
R	H	OH	TYR	A	102	L	H	HG21	THR	V	144
R	H	OH	TYR	A	102	L	H	HG22	THR	V	144
R	H	CZ	TYR	A	102	L	H	CE2	TYR	V	89
R	H	CZ	TYR	A	102	L	H	OH	TYR	V	89
R	H	CZ	TYR	A	102	L	H	CZ	TYR	V	89
R	H	CZ	TYR	A	102	L	H	HE2	TYR	V	89
R	H	CZ	TYR	A	102	L	H	HH	TYR	V	89
R	H	CG	PHE	A	103	L	H	HZ	PHE	V	90
R	H	CD1	PHE	A	103	L	H	CZ	PHE	V	90
R	H	CD1	PHE	A	103	L	H	HZ	PHE	V	90
R	H	CD2	PHE	A	103	L	H	CZ	PHE	V	90
R	H	CD2	PHE	A	103	L	H	HE1	PHE	V	90
R	H	CD2	PHE	A	103	L	H	HZ	PHE	V	90
R	H	CE1	PHE	A	103	L	H	CD1	TYR	V	89
R	H	CE1	PHE	A	103	L	H	CE1	TYR	V	89
R	H	CE1	PHE	A	103	L	H	HD1	TYR	V	89
R	H	CE1	PHE	A	103	L	H	HE1	TYR	V	89
R	H	CE1	PHE	A	103	L	H	CE1	PHE	V	90
R	H	CE1	PHE	A	103	L	H	CE2	PHE	V	90
R	H	CE1	PHE	A	103	L	H	CZ	PHE	V	90
R	H	CE1	PHE	A	103	L	H	HE1	PHE	V	90
R	H	CE1	PHE	A	103	L	H	HE2	PHE	V	90
R	H	CE1	PHE	A	103	L	H	HZ	PHE	V	90
R	H	CE2	PHE	A	103	L	H	HE1	TYR	V	89
R	H	CE2	PHE	A	103	L	H	CE1	PHE	V	90
R	H	CE2	PHE	A	103	L	H	CZ	PHE	V	90
R	H	CE2	PHE	A	103	L	H	HE1	PHE	V	90
R	H	CE2	PHE	A	103	L	H	HZ	PHE	V	90
R	H	CZ	PHE	A	103	L	H	CD1	TYR	V	89
R	H	CZ	PHE	A	103	L	H	CE1	TYR	V	89
R	H	CZ	PHE	A	103	L	H	HD1	TYR	V	89
R	H	CZ	PHE	A	103	L	H	HE1	TYR	V	89
R	H	CZ	PHE	A	103	L	H	HH	TYR	V	89
R	H	CZ	PHE	A	103	L	H	CD1	PHE	V	90
R	H	CZ	PHE	A	103	L	H	CE1	PHE	V	90
R	H	CZ	PHE	A	103	L	H	CE2	PHE	V	90
R	H	CZ	PHE	A	103	L	H	CZ	PHE	V	90
R	H	CZ	PHE	A	103	L	H	HE1	PHE	V	90
R	H	CZ	PHE	A	103	L	H	HZ	PHE	V	90
R	H	CD1	PHE	A	107	L	H	HD22	LEU	V	82
R	H	CE1	PHE	A	107	L	H	HD12	LEU	V	82
R	H	CE1	PHE	A	107	L	H	HD22	LEU	V	82
R	H	CZ	PHE	A	107	L	H	HG21	THR	V	86
R	H	CZ	PHE	A	107	L	H	HG23	THR	V	86
R	H	CG2	ILE	A	110	L	H	HD22	LEU	V	82
R	H	CG2	ILE	A	110	L	H	HD23	LEU	V	82
R	H	CD1	ILE	A	110	L	H	CD1	LEU	V	82
R	H	CD1	ILE	A	110	L	H	HD12	LEU	V	82
R	H	CD1	ILE	A	110	L	H	HD13	LEU	V	82
R	H	CG	ARG	A	138	L	-	HD22	ASN	V	159
R	H	CD	ARG	A	138	L	-	ND2	ASN	V	159
R	H	CD	ARG	A	138	L	-	HD21	ASN	V	159
R	H	CD	ARG	A	138	L	-	HD22	ASN	V	159
R	H	NE	ARG	A	138	L	-	CG	ASN	V	159
R	H	NE	ARG	A	138	L	-	ND2	ASN	V	159
R	H	NE	ARG	A	138	L	-	HD21	ASN	V	159
R	H	NE	ARG	A	138	L	-	HD22	ASN	V	159
R	H	NH1	ARG	A	138	L	-	CG	ASN	V	159
R	H	NH1	ARG	A	138	L	-	ND2	ASN	V	159
R	H	NH1	ARG	A	138	L	-	HB3	ASN	V	159
R	H	NH1	ARG	A	138	L	-	HD21	ASN	V	159
R	H	NH1	ARG	A	138	L	-	HD22	ASN	V	159
R	H	NH2	ARG	A	138	L	-	CB	ASN	V	159
R	H	NH2	ARG	A	138	L	-	CG	ASN	V	159
R	H	NH2	ARG	A	138	L	-	ND2	ASN	V	159
R	H	NH2	ARG	A	138	L	-	OD1	ASN	V	159
R	H	NH2	ARG	A	138	L	-	HB2	ASN	V	159
R	H	NH2	ARG	A	138	L	-	HB3	ASN	V	159
R	H	NH2	ARG	A	138	L	-	HD21	ASN	V	159
R	H	NH2	ARG	A	138	L	-	HD22	ASN	V	159
R	H	CZ	ARG	A	138	L	-	CB	ASN	V	159
R	H	CZ	ARG	A	138	L	-	CG	ASN	V	159
R	H	CZ	ARG	A	138	L	-	ND2	ASN	V	159
R	H	CZ	ARG	A	138	L	-	HB3	ASN	V	159
R	H	CZ	ARG	A	138	L	-	HD21	ASN	V	159
R	H	CZ	ARG	A	138	L	-	HD22	ASN	V	159
R	H	CG1	VAL	A	142	L	-	HD2	PHE	V	155
R	H	CD2	LEU	A	143	L	-	HB3	PRO	V	154
R	H	CA	ALA	A	146	L	H	HE1	PHE	V	81
R	H	CA	ALA	A	146	L	H	O	PHE	V	151
R	H	C	ALA	A	146	L	H	HA	SER	V	152
R	H	CB	ALA	A	146	L	H	HZ	PHE	V	81
R	H	CB	ALA	A	146	L	H	O	PHE	V	151
R	H	CB	ALA	A	146	L	H	HA	SER	V	152
R	H	O	ALA	A	146	L	H	HA	SER	V	152
R	H	CG1	ILE	A	149	L	H	HD13	LEU	V	82
R	H	CG2	ILE	A	149	L	H	HD13	LEU	V	82
R	H	CD1	ILE	A	149	L	H	HD1	PHE	V	81
R	H	CD1	ILE	A	149	L	H	HE1	PHE	V	81
R	H	CD1	ILE	A	149	L	H	HD13	LEU	V	82
R	H	CA	THR	A	150	L	H	CG2	THR	V	148
R	H	CA	THR	A	150	L	H	HB	THR	V	148
R	H	CA	THR	A	150	L	H	HG21	THR	V	148
R	H	CA	THR	A	150	L	H	HG23	THR	V	148
R	H	C	THR	A	150	L	H	HB	THR	V	148
R	H	C	THR	A	150	L	H	HG21	THR	V	148
R	H	CB	THR	A	150	L	H	CB	THR	V	148
R	H	CB	THR	A	150	L	H	O	THR	V	148
R	H	CB	THR	A	150	L	H	HB	THR	V	148
R	H	CB	THR	A	150	L	H	HB3	SER	V	152
R	H	O	THR	A	150	L	H	CG2	THR	V	148
R	H	O	THR	A	150	L	H	HB	THR	V	148
R	H	O	THR	A	150	L	H	HG21	THR	V	148
R	H	O	THR	A	150	L	H	HG23	THR	V	148
R	H	CG2	THR	A	150	L	H	CA	THR	V	148
R	H	CG2	THR	A	150	L	H	C	THR	V	148
R	H	CG2	THR	A	150	L	H	CB	THR	V	148
R	H	CG2	THR	A	150	L	H	O	THR	V	148
R	H	CG2	THR	A	150	L	H	CG2	THR	V	148
R	H	CG2	THR	A	150	L	H	OG1	THR	V	148
R	H	CG2	THR	A	150	L	H	HA	THR	V	148
R	H	CG2	THR	A	150	L	H	HB	THR	V	148
R	H	CG2	THR	A	150	L	H	HG21	THR	V	148
R	H	CG2	THR	A	150	L	H	HG23	THR	V	148
R	H	CG2	THR	A	150	L	H	HB3	SER	V	152
R	H	OG1	THR	A	150	L	H	O	THR	V	148
R	H	OG1	THR	A	150	L	H	HA	THR	V	148
R	H	OG1	THR	A	150	L	H	HB	THR	V	148
R	H	OG1	THR	A	150	L	H	CB	SER	V	152
R	H	OG1	THR	A	150	L	H	HA	SER	V	152
R	H	OG1	THR	A	150	L	H	HB3	SER	V	152
R	H	CA	TYR	A	153	L	H	HG22	THR	V	144
R	H	CA	TYR	A	153	L	H	HG21	THR	V	148
R	H	C	TYR	A	153	L	H	HG21	THR	V	144
R	H	C	TYR	A	153	L	H	HG22	THR	V	144
R	H	CB	TYR	A	153	L	H	CG2	THR	V	144
R	H	CB	TYR	A	153	L	H	HG22	THR	V	144
R	H	CB	TYR	A	153	L	H	CG2	THR	V	148
R	H	CB	TYR	A	153	L	H	HG21	THR	V	148
R	H	CB	TYR	A	153	L	H	HG22	THR	V	148
R	H	CB	TYR	A	153	L	H	HG23	THR	V	148
R	H	O	TYR	A	153	L	H	HG21	THR	V	144
R	H	O	TYR	A	153	L	H	HG22	THR	V	144
R	H	CG	TYR	A	153	L	H	HG22	THR	V	144
R	H	CG	TYR	A	153	L	H	CG2	THR	V	148
R	H	CG	TYR	A	153	L	H	HG21	THR	V	148
R	H	CG	TYR	A	153	L	H	HG22	THR	V	148
R	H	CG	TYR	A	153	L	H	HG23	THR	V	148
R	H	CD1	TYR	A	153	L	H	HG22	THR	V	144
R	H	CD2	TYR	A	153	L	H	CG2	THR	V	148
R	H	CD2	TYR	A	153	L	H	HG21	THR	V	148
R	H	CD2	TYR	A	153	L	H	HG22	THR	V	148
R	H	CD2	TYR	A	153	L	H	HG23	THR	V	148
R	H	CE2	TYR	A	153	L	H	HG23	THR	V	148
R	H	OH	TYR	A	153	L	H	HB1	ALA	V	85
R	H	OH	TYR	A	153	L	H	HA	THR	V	86
R	H	N	PHE	A	154	L	H	HG21	THR	V	148
R	H	CD1	PHE	A	154	L	H	HG23	THR	V	144
R	H	CD2	PHE	A	154	L	H	HG21	THR	V	148
R	H	CE1	PHE	A	154	L	H	HG23	THR	V	144
R	H	CE1	PHE	A	154	L	H	HG23	VAL	V	145
R	H	CE2	PHE	A	154	L	H	CB	THR	V	148
R	H	CE2	PHE	A	154	L	H	OG1	THR	V	148
R	H	CE2	PHE	A	154	L	H	HB	THR	V	148
R	H	CE2	PHE	A	154	L	H	HG21	THR	V	148
R	H	CZ	PHE	A	154	L	H	HA	VAL	V	145
R	H	CZ	PHE	A	154	L	H	HG23	VAL	V	145
R	H	CZ	PHE	A	154	L	H	OG1	THR	V	148
R	H	CZ	PHE	A	154	L	H	HG1	THR	V	148
R	H	CB	LEU	A	157	L	H	HG21	THR	V	144
R	H	CG	LEU	A	157	L	H	HG21	THR	V	144
R	H	CD1	LEU	A	157	L	H	HB2	PHE	V	140
R	H	CD2	LEU	A	157	L	H	HA	PRO	V	141
R	H	CD2	LEU	A	157	L	H	CG2	THR	V	144
R	H	CD2	LEU	A	157	L	H	HB	THR	V	144
R	H	CD2	LEU	A	157	L	H	HG21	THR	V	144
R	H	CD2	LEU	A	161	L	H	CE2	PHE	V	137
R	H	CD2	LEU	A	161	L	H	CZ	PHE	V	137
R	H	CD2	LEU	A	161	L	H	HE2	PHE	V	137
R	H	CD2	LEU	A	161	L	H	HZ	PHE	V	137
R	H	ND2	ASN	A	164	L	H	HE2	PHE	V	137

- 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