IID

Q8NH59_Q8TDU6.1 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	ALA	A	101	L	H	TYR	V	171
R	H	PHE	A	105	L	H	PRO	V	164
R	H	PHE	A	105	L	H	TYR	V	167
R	H	PHE	A	105	L	H	LEU	V	168
R	H	PHE	A	109	L	-	TRP	V	146
R	H	GLU	A	23	L	-	ARG	V	116
R	H	ILE	A	27	L	-	ARG	V	116
R	H	ILE	A	27	L	-	GLN	V	119
R	H	CYS	A	34	L	H	LEU	V	130
R	H	THR	A	38	L	H	LEU	V	130
R	H	ILE	A	41	L	H	LEU	V	137
R	H	THR	A	45	L	H	LEU	V	137
R	H	THR	A	45	L	-	LEU	V	144
R	H	LEU	A	48	L	-	LEU	V	144
R	H	THR	A	49	L	-	LEU	V	144
R	H	ARG	A	52	L	H	TYR	V	82
R	H	LEU	A	70	L	-	TRP	V	146
R	H	LEU	A	73	L	-	LEU	V	141
R	H	LEU	A	77	L	H	PHE	V	138
R	H	LEU	A	77	L	-	LEU	V	141
R	H	LEU	A	77	L	H	LEU	V	168
R	H	THR	A	78	L	H	LEU	V	168
R	H	PRO	A	81	L	H	GLY	V	172
R	H	PRO	A	81	L	H	LEU	V	173
R	H	GLN	A	85	L	H	LEU	V	104
R	H	GLN	A	85	L	H	PRO	V	176
R	H	GLN	A	85	L	H	ALA	V	177
R	H	GLN	A	85	L	H	ALA	V	180
R	H	TRP	A	88	L	H	LEU	V	130
R	H	PHE	A	89	L	H	LEU	V	104
R	H	PHE	A	89	L	H	LEU	V	105
R	H	PHE	A	89	L	H	GLY	V	108
R	H	PHE	A	89	L	H	TYR	V	111
R	H	PHE	A	89	L	H	LEU	V	184
R	-	ASN	A	90	L	H	TYR	V	111
R	-	ASN	A	90	L	H	PHE	V	183
R	-	VAL	A	91	L	H	ALA	V	180
R	-	VAL	A	91	L	H	PHE	V	183
R	-	VAL	A	91	L	H	LEU	V	184
R	S	ARG	A	93	L	H	PHE	V	183
R	S	ILE	A	94	L	H	PRO	V	176
R	S	SER	A	95	L	H	LEU	V	175
R	H	GLU	A	97	L	H	TYR	V	171
R	H	ALA	A	98	L	H	TYR	V	171
R	H	ALA	A	98	L	H	LEU	V	175
R	H	ALA	A	98	L	H	PRO	V	176

- 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

Q8NH59_Q8TDU6.1 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	C	GLU	A	23	L	-	HH22	ARG	V	116
R	H	O	GLU	A	23	L	-	HH12	ARG	V	116
R	H	O	GLU	A	23	L	-	HH22	ARG	V	116
R	H	CB	ILE	A	27	L	-	NE2	GLN	V	119
R	H	CB	ILE	A	27	L	-	HE21	GLN	V	119
R	H	CB	ILE	A	27	L	-	HE22	GLN	V	119
R	H	CG1	ILE	A	27	L	-	NE2	GLN	V	119
R	H	CG1	ILE	A	27	L	-	HE21	GLN	V	119
R	H	CG1	ILE	A	27	L	-	HE22	GLN	V	119
R	H	CG2	ILE	A	27	L	-	HE21	GLN	V	119
R	H	CD1	ILE	A	27	L	-	HH11	ARG	V	116
R	H	CD1	ILE	A	27	L	-	CG	GLN	V	119
R	H	CD1	ILE	A	27	L	-	CD	GLN	V	119
R	H	CD1	ILE	A	27	L	-	NE2	GLN	V	119
R	H	CD1	ILE	A	27	L	-	OE1	GLN	V	119
R	H	CD1	ILE	A	27	L	-	HG2	GLN	V	119
R	H	CD1	ILE	A	27	L	-	HE21	GLN	V	119
R	H	CD1	ILE	A	27	L	-	HE22	GLN	V	119
R	H	SG	CYS	A	34	L	H	CD1	LEU	V	130
R	H	SG	CYS	A	34	L	H	CD2	LEU	V	130
R	H	SG	CYS	A	34	L	H	HD12	LEU	V	130
R	H	SG	CYS	A	34	L	H	HD13	LEU	V	130
R	H	SG	CYS	A	34	L	H	HD22	LEU	V	130
R	H	SG	CYS	A	34	L	H	HD23	LEU	V	130
R	H	OG1	THR	A	38	L	H	HD22	LEU	V	130
R	H	CB	ILE	A	41	L	H	HD12	LEU	V	137
R	H	CG1	ILE	A	41	L	H	HD12	LEU	V	137
R	H	CG2	ILE	A	41	L	H	CG	LEU	V	137
R	H	CG2	ILE	A	41	L	H	CD1	LEU	V	137
R	H	CG2	ILE	A	41	L	H	CD2	LEU	V	137
R	H	CG2	ILE	A	41	L	H	HB3	LEU	V	137
R	H	CG2	ILE	A	41	L	H	HD12	LEU	V	137
R	H	CG2	ILE	A	41	L	H	HD13	LEU	V	137
R	H	CG2	ILE	A	41	L	H	HD23	LEU	V	137
R	H	CD1	ILE	A	41	L	H	HD12	LEU	V	137
R	H	CA	THR	A	45	L	-	HD13	LEU	V	144
R	H	CB	THR	A	45	L	-	HD12	LEU	V	144
R	H	CB	THR	A	45	L	-	HD13	LEU	V	144
R	H	O	THR	A	45	L	-	HD23	LEU	V	144
R	H	CG2	THR	A	45	L	-	CD1	LEU	V	144
R	H	CG2	THR	A	45	L	-	CD2	LEU	V	144
R	H	CG2	THR	A	45	L	-	HD11	LEU	V	144
R	H	CG2	THR	A	45	L	-	HD12	LEU	V	144
R	H	CG2	THR	A	45	L	-	HD13	LEU	V	144
R	H	CG2	THR	A	45	L	-	HD22	LEU	V	144
R	H	CG2	THR	A	45	L	-	HD23	LEU	V	144
R	H	OG1	THR	A	45	L	H	HD23	LEU	V	137
R	H	OG1	THR	A	45	L	-	CD1	LEU	V	144
R	H	OG1	THR	A	45	L	-	HD12	LEU	V	144
R	H	OG1	THR	A	45	L	-	HD13	LEU	V	144
R	H	CB	LEU	A	48	L	-	HB3	LEU	V	144
R	H	CB	LEU	A	48	L	-	HD23	LEU	V	144
R	H	CD1	LEU	A	48	L	-	HB3	LEU	V	144
R	H	N	THR	A	49	L	-	HD23	LEU	V	144
R	H	CG2	THR	A	49	L	-	CD2	LEU	V	144
R	H	CG2	THR	A	49	L	-	HD21	LEU	V	144
R	H	CG2	THR	A	49	L	-	HD22	LEU	V	144
R	H	CG2	THR	A	49	L	-	HD23	LEU	V	144
R	H	NH2	ARG	A	52	L	H	CE1	TYR	V	82
R	H	NH2	ARG	A	52	L	H	OH	TYR	V	82
R	H	NH2	ARG	A	52	L	H	HE1	TYR	V	82
R	H	NH2	ARG	A	52	L	H	HH	TYR	V	82
R	H	CD2	LEU	A	70	L	-	HB2	TRP	V	146
R	H	CB	LEU	A	73	L	-	HD22	LEU	V	141
R	H	CD1	LEU	A	73	L	-	HD21	LEU	V	141
R	H	CD1	LEU	A	73	L	-	HD22	LEU	V	141
R	H	CD1	LEU	A	73	L	-	HD23	LEU	V	141
R	H	CD2	LEU	A	73	L	-	HD23	LEU	V	141
R	H	C	LEU	A	77	L	H	HD12	LEU	V	168
R	H	CB	LEU	A	77	L	H	HD2	PHE	V	138
R	H	CB	LEU	A	77	L	H	HE2	PHE	V	138
R	H	CB	LEU	A	77	L	H	HD23	LEU	V	168
R	H	O	LEU	A	77	L	H	HD12	LEU	V	168
R	H	CG	LEU	A	77	L	H	HD2	PHE	V	138
R	H	CG	LEU	A	77	L	H	HE2	PHE	V	138
R	H	CG	LEU	A	77	L	-	HD12	LEU	V	141
R	H	CD1	LEU	A	77	L	H	CD2	PHE	V	138
R	H	CD1	LEU	A	77	L	H	HD2	PHE	V	138
R	H	CD1	LEU	A	77	L	H	HE2	PHE	V	138
R	H	CD1	LEU	A	77	L	-	CG	LEU	V	141
R	H	CD1	LEU	A	77	L	-	CD1	LEU	V	141
R	H	CD1	LEU	A	77	L	-	CD2	LEU	V	141
R	H	CD1	LEU	A	77	L	-	HD11	LEU	V	141
R	H	CD1	LEU	A	77	L	-	HD12	LEU	V	141
R	H	CD1	LEU	A	77	L	-	HD13	LEU	V	141
R	H	CD1	LEU	A	77	L	-	HD22	LEU	V	141
R	H	CD1	LEU	A	77	L	-	HD23	LEU	V	141
R	H	CD1	LEU	A	77	L	H	HD23	LEU	V	168
R	H	CD2	LEU	A	77	L	H	CD2	PHE	V	138
R	H	CD2	LEU	A	77	L	H	HD2	PHE	V	138
R	H	CD2	LEU	A	77	L	H	HE2	PHE	V	138
R	H	CD2	LEU	A	77	L	-	HD12	LEU	V	141
R	H	N	THR	A	78	L	H	HD12	LEU	V	168
R	H	CA	THR	A	78	L	H	HD12	LEU	V	168
R	H	CB	THR	A	78	L	H	HD12	LEU	V	168
R	H	OG1	THR	A	78	L	H	CD1	LEU	V	168
R	H	OG1	THR	A	78	L	H	HD12	LEU	V	168
R	H	OG1	THR	A	78	L	H	HD13	LEU	V	168
R	H	CB	PRO	A	81	L	H	O	GLY	V	172
R	H	CB	PRO	A	81	L	H	HA	LEU	V	173
R	H	CB	PRO	A	81	L	H	HD11	LEU	V	173
R	H	CG	PRO	A	81	L	H	O	GLY	V	172
R	H	CG	PRO	A	81	L	H	HA	LEU	V	173
R	H	CG	PRO	A	81	L	H	HD13	LEU	V	173
R	H	CD	GLN	A	85	L	H	HA	ALA	V	177
R	H	CD	GLN	A	85	L	H	CB	ALA	V	180
R	H	CD	GLN	A	85	L	H	HB2	ALA	V	180
R	H	CD	GLN	A	85	L	H	HB3	ALA	V	180
R	H	NE2	GLN	A	85	L	H	HD11	LEU	V	104
R	H	NE2	GLN	A	85	L	H	HD13	LEU	V	104
R	H	NE2	GLN	A	85	L	H	HB2	PRO	V	176
R	H	NE2	GLN	A	85	L	H	N	ALA	V	177
R	H	NE2	GLN	A	85	L	H	CA	ALA	V	177
R	H	NE2	GLN	A	85	L	H	HA	ALA	V	177
R	H	NE2	GLN	A	85	L	H	HB2	ALA	V	177
R	H	OE1	GLN	A	85	L	H	C	PRO	V	176
R	H	OE1	GLN	A	85	L	H	O	PRO	V	176
R	H	OE1	GLN	A	85	L	H	HB2	PRO	V	176
R	H	OE1	GLN	A	85	L	H	HB3	PRO	V	176
R	H	OE1	GLN	A	85	L	H	HA	ALA	V	177
R	H	OE1	GLN	A	85	L	H	CB	ALA	V	180
R	H	OE1	GLN	A	85	L	H	HB1	ALA	V	180
R	H	OE1	GLN	A	85	L	H	HB2	ALA	V	180
R	H	OE1	GLN	A	85	L	H	HB3	ALA	V	180
R	H	CH2	TRP	A	88	L	H	CG	LEU	V	130
R	H	CH2	TRP	A	88	L	H	CD1	LEU	V	130
R	H	CH2	TRP	A	88	L	H	HB2	LEU	V	130
R	H	CH2	TRP	A	88	L	H	HB3	LEU	V	130
R	H	CH2	TRP	A	88	L	H	HD11	LEU	V	130
R	H	CH2	TRP	A	88	L	H	HD12	LEU	V	130
R	H	CH2	TRP	A	88	L	H	HD13	LEU	V	130
R	H	CZ2	TRP	A	88	L	H	CD1	LEU	V	130
R	H	CZ2	TRP	A	88	L	H	HD11	LEU	V	130
R	H	CZ2	TRP	A	88	L	H	HD12	LEU	V	130
R	H	CZ2	TRP	A	88	L	H	HD13	LEU	V	130
R	H	CZ3	TRP	A	88	L	H	CD1	LEU	V	130
R	H	CZ3	TRP	A	88	L	H	HB2	LEU	V	130
R	H	CZ3	TRP	A	88	L	H	HB3	LEU	V	130
R	H	CZ3	TRP	A	88	L	H	HD11	LEU	V	130
R	H	CZ3	TRP	A	88	L	H	HD12	LEU	V	130
R	H	CA	PHE	A	89	L	H	HD23	LEU	V	184
R	H	C	PHE	A	89	L	H	HD23	LEU	V	184
R	H	CB	PHE	A	89	L	H	HD13	LEU	V	184
R	H	CB	PHE	A	89	L	H	HD23	LEU	V	184
R	H	O	PHE	A	89	L	H	CD1	TYR	V	111
R	H	O	PHE	A	89	L	H	CE1	TYR	V	111
R	H	O	PHE	A	89	L	H	HE1	TYR	V	111
R	H	O	PHE	A	89	L	H	CD2	LEU	V	184
R	H	O	PHE	A	89	L	H	HD21	LEU	V	184
R	H	O	PHE	A	89	L	H	HD22	LEU	V	184
R	H	O	PHE	A	89	L	H	HD23	LEU	V	184
R	H	CG	PHE	A	89	L	H	HA2	GLY	V	108
R	H	CG	PHE	A	89	L	H	HA3	GLY	V	108
R	H	CG	PHE	A	89	L	H	HD13	LEU	V	184
R	H	CD1	PHE	A	89	L	H	CA	GLY	V	108
R	H	CD1	PHE	A	89	L	H	C	GLY	V	108
R	H	CD1	PHE	A	89	L	H	HA2	GLY	V	108
R	H	CD1	PHE	A	89	L	H	HA3	GLY	V	108
R	H	CD1	PHE	A	89	L	H	HD13	LEU	V	184
R	H	CE1	PHE	A	89	L	H	O	LEU	V	104
R	H	CE1	PHE	A	89	L	H	HA	LEU	V	105
R	H	CE1	PHE	A	89	L	H	HD11	LEU	V	105
R	H	CE1	PHE	A	89	L	H	CA	GLY	V	108
R	H	CE1	PHE	A	89	L	H	HA2	GLY	V	108
R	H	CE1	PHE	A	89	L	H	HA3	GLY	V	108
R	H	CE2	PHE	A	89	L	H	HB3	LEU	V	104
R	H	CZ	PHE	A	89	L	H	HA	LEU	V	105
R	H	CZ	PHE	A	89	L	H	HD11	LEU	V	105
R	H	CZ	PHE	A	89	L	H	HA2	GLY	V	108
R	-	C	ASN	A	90	L	H	HE1	PHE	V	183
R	-	CB	ASN	A	90	L	H	OH	TYR	V	111
R	-	CB	ASN	A	90	L	H	HE1	TYR	V	111
R	-	O	ASN	A	90	L	H	CE1	PHE	V	183
R	-	O	ASN	A	90	L	H	HE1	PHE	V	183
R	-	ND2	ASN	A	90	L	H	OH	TYR	V	111
R	-	ND2	ASN	A	90	L	H	HH	TYR	V	111
R	-	N	VAL	A	91	L	H	HE1	PHE	V	183
R	-	CA	VAL	A	91	L	H	HD1	PHE	V	183
R	-	CA	VAL	A	91	L	H	HE1	PHE	V	183
R	-	CB	VAL	A	91	L	H	HA	ALA	V	180
R	-	CB	VAL	A	91	L	H	HB1	ALA	V	180
R	-	CB	VAL	A	91	L	H	HB3	ALA	V	180
R	-	CB	VAL	A	91	L	H	HD1	PHE	V	183
R	-	CG1	VAL	A	91	L	H	CA	ALA	V	180
R	-	CG1	VAL	A	91	L	H	CB	ALA	V	180
R	-	CG1	VAL	A	91	L	H	HA	ALA	V	180
R	-	CG1	VAL	A	91	L	H	HB1	ALA	V	180
R	-	CG1	VAL	A	91	L	H	HB3	ALA	V	180
R	-	CG1	VAL	A	91	L	H	HB2	PHE	V	183
R	-	CG1	VAL	A	91	L	H	HD1	PHE	V	183
R	-	CG2	VAL	A	91	L	H	CB	ALA	V	180
R	-	CG2	VAL	A	91	L	H	HA	ALA	V	180
R	-	CG2	VAL	A	91	L	H	HB1	ALA	V	180
R	-	CG2	VAL	A	91	L	H	HB3	ALA	V	180
R	-	CG2	VAL	A	91	L	H	HD1	PHE	V	183
R	-	CG2	VAL	A	91	L	H	CG	LEU	V	184
R	-	CG2	VAL	A	91	L	H	CD2	LEU	V	184
R	-	CG2	VAL	A	91	L	H	HG	LEU	V	184
R	-	CG2	VAL	A	91	L	H	HD13	LEU	V	184
R	-	CG2	VAL	A	91	L	H	HD21	LEU	V	184
R	-	CG2	VAL	A	91	L	H	HD23	LEU	V	184
R	S	CG	ARG	A	93	L	H	CD2	PHE	V	183
R	S	CG	ARG	A	93	L	H	HD2	PHE	V	183
R	S	CG	ARG	A	93	L	H	HE2	PHE	V	183
R	S	CD	ARG	A	93	L	H	CD2	PHE	V	183
R	S	CD	ARG	A	93	L	H	CE2	PHE	V	183
R	S	CD	ARG	A	93	L	H	HD2	PHE	V	183
R	S	CD	ARG	A	93	L	H	HE2	PHE	V	183
R	S	NE	ARG	A	93	L	H	CD2	PHE	V	183
R	S	NE	ARG	A	93	L	H	CE2	PHE	V	183
R	S	NE	ARG	A	93	L	H	HD2	PHE	V	183
R	S	NE	ARG	A	93	L	H	HE2	PHE	V	183
R	S	NH1	ARG	A	93	L	H	HD2	PHE	V	183
R	S	NH1	ARG	A	93	L	H	HE2	PHE	V	183
R	S	NH2	ARG	A	93	L	H	HE2	PHE	V	183
R	S	CZ	ARG	A	93	L	H	CE2	PHE	V	183
R	S	CZ	ARG	A	93	L	H	HD2	PHE	V	183
R	S	CZ	ARG	A	93	L	H	HE2	PHE	V	183
R	S	CG1	ILE	A	94	L	H	HG3	PRO	V	176
R	S	OG	SER	A	95	L	H	HB3	LEU	V	175
R	S	OG	SER	A	95	L	H	HD23	LEU	V	175
R	H	C	GLU	A	97	L	H	HD1	TYR	V	171
R	H	CB	GLU	A	97	L	H	HD1	TYR	V	171
R	H	CB	GLU	A	97	L	H	HE1	TYR	V	171
R	H	O	GLU	A	97	L	H	CD1	TYR	V	171
R	H	O	GLU	A	97	L	H	HB3	TYR	V	171
R	H	O	GLU	A	97	L	H	HD1	TYR	V	171
R	H	N	ALA	A	98	L	H	HD1	TYR	V	171
R	H	CA	ALA	A	98	L	H	O	TYR	V	171
R	H	CA	ALA	A	98	L	H	HB3	TYR	V	171
R	H	CA	ALA	A	98	L	H	HD1	TYR	V	171
R	H	CB	ALA	A	98	L	H	O	TYR	V	171
R	H	CB	ALA	A	98	L	H	HB3	LEU	V	175
R	H	CB	ALA	A	98	L	H	CG	PRO	V	176
R	H	CB	ALA	A	98	L	H	HG3	PRO	V	176
R	H	CB	ALA	A	98	L	H	HD2	PRO	V	176
R	H	O	ALA	A	98	L	H	O	TYR	V	171
R	H	O	ALA	A	98	L	H	HB3	TYR	V	171
R	H	CA	ALA	A	101	L	H	HB3	TYR	V	171
R	H	CB	ALA	A	101	L	H	CB	TYR	V	171
R	H	CB	ALA	A	101	L	H	CG	TYR	V	171
R	H	CB	ALA	A	101	L	H	HB2	TYR	V	171
R	H	CB	ALA	A	101	L	H	HB3	TYR	V	171
R	H	CB	PHE	A	105	L	H	HD13	LEU	V	168
R	H	CG	PHE	A	105	L	H	HB2	LEU	V	168
R	H	CG	PHE	A	105	L	H	HD13	LEU	V	168
R	H	CD1	PHE	A	105	L	H	HB2	LEU	V	168
R	H	CD1	PHE	A	105	L	H	HD13	LEU	V	168
R	H	CD2	PHE	A	105	L	H	CD1	LEU	V	168
R	H	CD2	PHE	A	105	L	H	HA	LEU	V	168
R	H	CD2	PHE	A	105	L	H	HB2	LEU	V	168
R	H	CD2	PHE	A	105	L	H	HD11	LEU	V	168
R	H	CD2	PHE	A	105	L	H	HD13	LEU	V	168
R	H	CE1	PHE	A	105	L	H	O	PRO	V	164
R	H	CE1	PHE	A	105	L	H	HA	PRO	V	164
R	H	CE1	PHE	A	105	L	H	HB3	PRO	V	164
R	H	CE1	PHE	A	105	L	H	HB2	TYR	V	167
R	H	CE1	PHE	A	105	L	H	HB2	LEU	V	168
R	H	CE2	PHE	A	105	L	H	C	TYR	V	167
R	H	CE2	PHE	A	105	L	H	CB	TYR	V	167
R	H	CE2	PHE	A	105	L	H	O	TYR	V	167
R	H	CE2	PHE	A	105	L	H	HB2	TYR	V	167
R	H	CE2	PHE	A	105	L	H	HB3	TYR	V	167
R	H	CE2	PHE	A	105	L	H	N	LEU	V	168
R	H	CE2	PHE	A	105	L	H	CA	LEU	V	168
R	H	CE2	PHE	A	105	L	H	CB	LEU	V	168
R	H	CE2	PHE	A	105	L	H	H	LEU	V	168
R	H	CE2	PHE	A	105	L	H	HA	LEU	V	168
R	H	CE2	PHE	A	105	L	H	HB2	LEU	V	168
R	H	CE2	PHE	A	105	L	H	HD11	LEU	V	168
R	H	CE2	PHE	A	105	L	H	HD13	LEU	V	168
R	H	CZ	PHE	A	105	L	H	O	PRO	V	164
R	H	CZ	PHE	A	105	L	H	HA	PRO	V	164
R	H	CZ	PHE	A	105	L	H	C	TYR	V	167
R	H	CZ	PHE	A	105	L	H	CB	TYR	V	167
R	H	CZ	PHE	A	105	L	H	HB2	TYR	V	167
R	H	CZ	PHE	A	105	L	H	HB3	TYR	V	167
R	H	CZ	PHE	A	105	L	H	HD2	TYR	V	167
R	H	CZ	PHE	A	105	L	H	N	LEU	V	168
R	H	CZ	PHE	A	105	L	H	CA	LEU	V	168
R	H	CZ	PHE	A	105	L	H	H	LEU	V	168
R	H	CZ	PHE	A	105	L	H	HA	LEU	V	168
R	H	CZ	PHE	A	105	L	H	HB2	LEU	V	168
R	H	CE1	PHE	A	109	L	-	HH2	TRP	V	146
R	H	CE2	PHE	A	109	L	-	HH2	TRP	V	146
R	H	CZ	PHE	A	109	L	-	CH2	TRP	V	146
R	H	CZ	PHE	A	109	L	-	CZ2	TRP	V	146
R	H	CZ	PHE	A	109	L	-	HH2	TRP	V	146
R	H	CZ	PHE	A	109	L	-	HZ2	TRP	V	146

- 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