IID

Q8NGF6_Q8NGS8.3 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	PHE	A	102	L	H	ALA	V	152
R	H	PHE	A	102	L	H	PHE	V	153
R	H	PHE	A	102	L	H	SER	V	156
R	H	LEU	A	103	L	H	PHE	V	155
R	H	LEU	A	103	L	H	SER	V	156
R	H	MET	A	107	L	H	SER	V	156
R	H	TRP	A	149	L	H	SER	V	156
R	H	TRP	A	149	L	-	PRO	V	158
R	H	ALA	A	153	L	H	SER	V	156
R	H	VAL	A	161	L	H	PHE	V	145
R	H	VAL	A	161	L	H	GLN	V	149
R	-	GLN	A	165	L	H	PHE	V	145
R	-	TRP	A	3	L	H	HIS	V	134
R	H	TYR	A	35	L	-	MET	V	1
R	H	LEU	A	39	L	-	MET	V	1
R	H	GLY	A	43	L	-	GLN	V	161
R	H	LEU	A	47	L	-	GLN	V	161
R	-	ASN	A	5	L	H	VAL	V	133
R	-	HIS	A	6	L	H	VAL	V	137
R	H	PHE	A	68	L	-	MET	V	1
R	H	PHE	A	68	L	-	LEU	V	157
R	H	PHE	A	68	L	-	PRO	V	158
R	H	PHE	A	68	L	-	PHE	V	159
R	H	ILE	A	71	L	-	MET	V	1
R	H	CYS	A	72	L	H	LEU	V	85
R	H	THR	A	75	L	-	MET	V	1
R	H	THR	A	75	L	H	LEU	V	85
R	H	THR	A	75	L	H	LEU	V	86
R	H	THR	A	76	L	H	LEU	V	86
R	H	PRO	A	79	L	S	THR	V	84
R	H	PRO	A	79	L	H	LEU	V	86
R	-	ILE	A	8	L	H	VAL	V	136
R	-	ILE	A	8	L	H	VAL	V	137
R	-	ILE	A	8	L	H	VAL	V	140
R	H	SER	A	80	L	H	LEU	V	86
R	S	SER	A	93	L	H	PHE	V	94
R	H	LEU	A	94	L	H	LEU	V	144
R	H	LEU	A	94	L	H	LEU	V	148
R	H	SER	A	95	L	H	LEU	V	144
R	H	SER	A	95	L	H	LEU	V	148
R	H	SER	A	95	L	H	ALA	V	93
R	H	SER	A	95	L	H	PHE	V	94
R	H	GLY	A	96	L	H	LEU	V	148
R	H	GLY	A	96	L	H	THR	V	90
R	H	ALA	A	98	L	H	LEU	V	148
R	H	VAL	A	99	L	H	LEU	V	148
R	H	VAL	A	99	L	H	VAL	V	151
R	H	VAL	A	99	L	H	ALA	V	89
R	H	VAL	A	99	L	H	ALA	V	93

- 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

Q8NGF6_Q8NGS8.3 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	-	CD2	TRP	A	3	L	H	HE1	HIS	V	134
R	-	CE3	TRP	A	3	L	H	CE1	HIS	V	134
R	-	CE3	TRP	A	3	L	H	NE2	HIS	V	134
R	-	CE3	TRP	A	3	L	H	HE1	HIS	V	134
R	-	CZ3	TRP	A	3	L	H	NE2	HIS	V	134
R	-	OD1	ASN	A	5	L	H	HG12	VAL	V	133
R	-	CB	HIS	A	6	L	H	HG12	VAL	V	137
R	-	O	HIS	A	6	L	H	HG12	VAL	V	137
R	-	O	HIS	A	6	L	H	HG22	VAL	V	137
R	-	O	HIS	A	6	L	H	HG23	VAL	V	137
R	-	CB	ILE	A	8	L	H	HG23	VAL	V	137
R	-	CG1	ILE	A	8	L	H	CG1	VAL	V	137
R	-	CG1	ILE	A	8	L	H	CG2	VAL	V	137
R	-	CG1	ILE	A	8	L	H	HA	VAL	V	137
R	-	CG1	ILE	A	8	L	H	HG13	VAL	V	137
R	-	CG1	ILE	A	8	L	H	HG22	VAL	V	137
R	-	CG1	ILE	A	8	L	H	HG23	VAL	V	137
R	-	CG2	ILE	A	8	L	H	CG1	VAL	V	140
R	-	CG2	ILE	A	8	L	H	HG11	VAL	V	140
R	-	CG2	ILE	A	8	L	H	HG12	VAL	V	140
R	-	CD1	ILE	A	8	L	H	HG11	VAL	V	136
R	-	CD1	ILE	A	8	L	H	CA	VAL	V	137
R	-	CD1	ILE	A	8	L	H	CB	VAL	V	137
R	-	CD1	ILE	A	8	L	H	CG2	VAL	V	137
R	-	CD1	ILE	A	8	L	H	HA	VAL	V	137
R	-	CD1	ILE	A	8	L	H	HG13	VAL	V	137
R	-	CD1	ILE	A	8	L	H	HG21	VAL	V	137
R	-	CD1	ILE	A	8	L	H	HG23	VAL	V	137
R	-	CD1	ILE	A	8	L	H	HB	VAL	V	140
R	-	CD1	ILE	A	8	L	H	HG12	VAL	V	140
R	-	CD1	ILE	A	8	L	H	HG23	VAL	V	140
R	H	OH	TYR	A	35	L	-	N	MET	V	1
R	H	OH	TYR	A	35	L	-	H1	MET	V	1
R	H	OH	TYR	A	35	L	-	H2	MET	V	1
R	H	OH	TYR	A	35	L	-	H3	MET	V	1
R	H	CZ	TYR	A	35	L	-	H1	MET	V	1
R	H	CZ	TYR	A	35	L	-	H3	MET	V	1
R	H	CG	LEU	A	39	L	-	H2	MET	V	1
R	H	CD1	LEU	A	39	L	-	H1	MET	V	1
R	H	CD1	LEU	A	39	L	-	H2	MET	V	1
R	H	CD2	LEU	A	39	L	-	N	MET	V	1
R	H	CD2	LEU	A	39	L	-	H1	MET	V	1
R	H	CD2	LEU	A	39	L	-	H2	MET	V	1
R	H	CD2	LEU	A	39	L	-	H3	MET	V	1
R	H	O	GLY	A	43	L	-	NE2	GLN	V	161
R	H	O	GLY	A	43	L	-	HE21	GLN	V	161
R	H	O	GLY	A	43	L	-	HE22	GLN	V	161
R	H	N	LEU	A	47	L	-	HE22	GLN	V	161
R	H	CA	LEU	A	47	L	-	OE1	GLN	V	161
R	H	CA	LEU	A	47	L	-	HE22	GLN	V	161
R	H	CB	LEU	A	47	L	-	NE2	GLN	V	161
R	H	CB	LEU	A	47	L	-	OE1	GLN	V	161
R	H	CB	LEU	A	47	L	-	HE22	GLN	V	161
R	H	CG	LEU	A	47	L	-	NE2	GLN	V	161
R	H	CG	LEU	A	47	L	-	HE22	GLN	V	161
R	H	CD1	LEU	A	47	L	-	CD	GLN	V	161
R	H	CD1	LEU	A	47	L	-	NE2	GLN	V	161
R	H	CD1	LEU	A	47	L	-	OE1	GLN	V	161
R	H	CD1	LEU	A	47	L	-	HE22	GLN	V	161
R	H	CD2	LEU	A	47	L	-	HE22	GLN	V	161
R	H	CG	PHE	A	68	L	-	HA	PRO	V	158
R	H	CG	PHE	A	68	L	-	HB3	PRO	V	158
R	H	CD1	PHE	A	68	L	-	CA	PRO	V	158
R	H	CD1	PHE	A	68	L	-	CB	PRO	V	158
R	H	CD1	PHE	A	68	L	-	HA	PRO	V	158
R	H	CD1	PHE	A	68	L	-	HB2	PRO	V	158
R	H	CD1	PHE	A	68	L	-	HB3	PRO	V	158
R	H	CD1	PHE	A	68	L	-	H	PHE	V	159
R	H	CD2	PHE	A	68	L	-	HE1	MET	V	1
R	H	CD2	PHE	A	68	L	-	O	PHE	V	159
R	H	CD2	PHE	A	68	L	-	H	PHE	V	159
R	H	CE1	PHE	A	68	L	-	O	LEU	V	157
R	H	CE1	PHE	A	68	L	-	N	PRO	V	158
R	H	CE1	PHE	A	68	L	-	CA	PRO	V	158
R	H	CE1	PHE	A	68	L	-	C	PRO	V	158
R	H	CE1	PHE	A	68	L	-	CB	PRO	V	158
R	H	CE1	PHE	A	68	L	-	HA	PRO	V	158
R	H	CE1	PHE	A	68	L	-	HB2	PRO	V	158
R	H	CE1	PHE	A	68	L	-	HB3	PRO	V	158
R	H	CE1	PHE	A	68	L	-	N	PHE	V	159
R	H	CE1	PHE	A	68	L	-	H	PHE	V	159
R	H	CE2	PHE	A	68	L	-	CE	MET	V	1
R	H	CE2	PHE	A	68	L	-	HE1	MET	V	1
R	H	CE2	PHE	A	68	L	-	HE3	MET	V	1
R	H	CE2	PHE	A	68	L	-	CA	PRO	V	158
R	H	CE2	PHE	A	68	L	-	C	PRO	V	158
R	H	CE2	PHE	A	68	L	-	HA	PRO	V	158
R	H	CE2	PHE	A	68	L	-	N	PHE	V	159
R	H	CE2	PHE	A	68	L	-	CA	PHE	V	159
R	H	CE2	PHE	A	68	L	-	C	PHE	V	159
R	H	CE2	PHE	A	68	L	-	CB	PHE	V	159
R	H	CE2	PHE	A	68	L	-	O	PHE	V	159
R	H	CE2	PHE	A	68	L	-	H	PHE	V	159
R	H	CE2	PHE	A	68	L	-	HB2	PHE	V	159
R	H	CE2	PHE	A	68	L	-	HD2	PHE	V	159
R	H	CZ	PHE	A	68	L	-	HE1	MET	V	1
R	H	CZ	PHE	A	68	L	-	O	LEU	V	157
R	H	CZ	PHE	A	68	L	-	N	PRO	V	158
R	H	CZ	PHE	A	68	L	-	CA	PRO	V	158
R	H	CZ	PHE	A	68	L	-	C	PRO	V	158
R	H	CZ	PHE	A	68	L	-	CB	PRO	V	158
R	H	CZ	PHE	A	68	L	-	HA	PRO	V	158
R	H	CZ	PHE	A	68	L	-	HB2	PRO	V	158
R	H	CZ	PHE	A	68	L	-	HB3	PRO	V	158
R	H	CZ	PHE	A	68	L	-	N	PHE	V	159
R	H	CZ	PHE	A	68	L	-	CA	PHE	V	159
R	H	CZ	PHE	A	68	L	-	CB	PHE	V	159
R	H	CZ	PHE	A	68	L	-	O	PHE	V	159
R	H	CZ	PHE	A	68	L	-	H	PHE	V	159
R	H	CZ	PHE	A	68	L	-	HB2	PHE	V	159
R	H	CZ	PHE	A	68	L	-	HD2	PHE	V	159
R	H	CG2	ILE	A	71	L	-	CB	MET	V	1
R	H	CG2	ILE	A	71	L	-	HB3	MET	V	1
R	H	CG2	ILE	A	71	L	-	H2	MET	V	1
R	H	O	CYS	A	72	L	H	HD21	LEU	V	85
R	H	C	THR	A	75	L	H	HB2	LEU	V	86
R	H	CB	THR	A	75	L	-	HB2	MET	V	1
R	H	CB	THR	A	75	L	-	H3	MET	V	1
R	H	CB	THR	A	75	L	H	HB3	LEU	V	85
R	H	CB	THR	A	75	L	H	HD21	LEU	V	85
R	H	CB	THR	A	75	L	H	HD23	LEU	V	85
R	H	O	THR	A	75	L	H	CB	LEU	V	86
R	H	O	THR	A	75	L	H	H	LEU	V	86
R	H	O	THR	A	75	L	H	HB2	LEU	V	86
R	H	O	THR	A	75	L	H	HB3	LEU	V	86
R	H	O	THR	A	75	L	H	HD23	LEU	V	86
R	H	CG2	THR	A	75	L	-	N	MET	V	1
R	H	CG2	THR	A	75	L	-	O	MET	V	1
R	H	CG2	THR	A	75	L	-	HB2	MET	V	1
R	H	CG2	THR	A	75	L	-	H3	MET	V	1
R	H	CG2	THR	A	75	L	H	CB	LEU	V	85
R	H	CG2	THR	A	75	L	H	CD2	LEU	V	85
R	H	CG2	THR	A	75	L	H	H	LEU	V	85
R	H	CG2	THR	A	75	L	H	HB2	LEU	V	85
R	H	CG2	THR	A	75	L	H	HB3	LEU	V	85
R	H	CG2	THR	A	75	L	H	HD21	LEU	V	85
R	H	CG2	THR	A	75	L	H	HD23	LEU	V	85
R	H	CG2	THR	A	75	L	H	H	LEU	V	86
R	H	OG1	THR	A	75	L	-	N	MET	V	1
R	H	OG1	THR	A	75	L	-	HB2	MET	V	1
R	H	OG1	THR	A	75	L	-	HB3	MET	V	1
R	H	OG1	THR	A	75	L	-	H1	MET	V	1
R	H	OG1	THR	A	75	L	-	H2	MET	V	1
R	H	OG1	THR	A	75	L	-	H3	MET	V	1
R	H	CA	THR	A	76	L	H	HB2	LEU	V	86
R	H	CA	THR	A	76	L	H	HD13	LEU	V	86
R	H	CA	THR	A	76	L	H	HD23	LEU	V	86
R	H	C	THR	A	76	L	H	HD13	LEU	V	86
R	H	C	THR	A	76	L	H	HD23	LEU	V	86
R	H	O	THR	A	76	L	H	CD1	LEU	V	86
R	H	O	THR	A	76	L	H	CD2	LEU	V	86
R	H	O	THR	A	76	L	H	HB2	LEU	V	86
R	H	O	THR	A	76	L	H	HD13	LEU	V	86
R	H	O	THR	A	76	L	H	HD22	LEU	V	86
R	H	O	THR	A	76	L	H	HD23	LEU	V	86
R	H	C	PRO	A	79	L	H	HD21	LEU	V	86
R	H	CB	PRO	A	79	L	S	HG1	THR	V	84
R	H	CB	PRO	A	79	L	S	HG21	THR	V	84
R	H	CB	PRO	A	79	L	H	HD21	LEU	V	86
R	H	N	SER	A	80	L	H	CD2	LEU	V	86
R	H	N	SER	A	80	L	H	HD21	LEU	V	86
R	H	N	SER	A	80	L	H	HD22	LEU	V	86
R	H	N	SER	A	80	L	H	HD23	LEU	V	86
R	H	CA	SER	A	80	L	H	HD21	LEU	V	86
R	H	CA	SER	A	80	L	H	HD22	LEU	V	86
R	H	CB	SER	A	80	L	H	CD2	LEU	V	86
R	H	CB	SER	A	80	L	H	HD21	LEU	V	86
R	H	CB	SER	A	80	L	H	HD22	LEU	V	86
R	H	CB	SER	A	80	L	H	HD23	LEU	V	86
R	H	OG	SER	A	80	L	H	CD2	LEU	V	86
R	H	OG	SER	A	80	L	H	HD21	LEU	V	86
R	H	OG	SER	A	80	L	H	HD22	LEU	V	86
R	H	OG	SER	A	80	L	H	HD23	LEU	V	86
R	S	CA	SER	A	93	L	H	HZ	PHE	V	94
R	S	CB	SER	A	93	L	H	CE1	PHE	V	94
R	S	CB	SER	A	93	L	H	CE2	PHE	V	94
R	S	CB	SER	A	93	L	H	CZ	PHE	V	94
R	S	CB	SER	A	93	L	H	HE1	PHE	V	94
R	S	CB	SER	A	93	L	H	HE2	PHE	V	94
R	S	CB	SER	A	93	L	H	HZ	PHE	V	94
R	S	OG	SER	A	93	L	H	CE1	PHE	V	94
R	S	OG	SER	A	93	L	H	CE2	PHE	V	94
R	S	OG	SER	A	93	L	H	CZ	PHE	V	94
R	S	OG	SER	A	93	L	H	HE2	PHE	V	94
R	S	OG	SER	A	93	L	H	HZ	PHE	V	94
R	H	C	LEU	A	94	L	H	HD12	LEU	V	148
R	H	CB	LEU	A	94	L	H	HD23	LEU	V	144
R	H	O	LEU	A	94	L	H	HD12	LEU	V	148
R	H	CG	LEU	A	94	L	H	HD23	LEU	V	144
R	H	CD2	LEU	A	94	L	H	CD2	LEU	V	144
R	H	CD2	LEU	A	94	L	H	HD21	LEU	V	144
R	H	CD2	LEU	A	94	L	H	HD22	LEU	V	144
R	H	CD2	LEU	A	94	L	H	HD23	LEU	V	144
R	H	N	SER	A	95	L	H	HD13	LEU	V	144
R	H	N	SER	A	95	L	H	HD23	LEU	V	144
R	H	N	SER	A	95	L	H	HD12	LEU	V	148
R	H	N	SER	A	95	L	H	HD22	LEU	V	148
R	H	CA	SER	A	95	L	H	CD1	LEU	V	144
R	H	CA	SER	A	95	L	H	HD13	LEU	V	144
R	H	CA	SER	A	95	L	H	CG	LEU	V	148
R	H	CA	SER	A	95	L	H	CD1	LEU	V	148
R	H	CA	SER	A	95	L	H	CD2	LEU	V	148
R	H	CA	SER	A	95	L	H	HD12	LEU	V	148
R	H	CA	SER	A	95	L	H	HD21	LEU	V	148
R	H	CA	SER	A	95	L	H	HD22	LEU	V	148
R	H	CA	SER	A	95	L	H	HD23	LEU	V	148
R	H	C	SER	A	95	L	H	CD2	LEU	V	148
R	H	C	SER	A	95	L	H	HD21	LEU	V	148
R	H	C	SER	A	95	L	H	HD22	LEU	V	148
R	H	C	SER	A	95	L	H	HD23	LEU	V	148
R	H	CB	SER	A	95	L	H	HB1	ALA	V	93
R	H	CB	SER	A	95	L	H	CD1	LEU	V	144
R	H	CB	SER	A	95	L	H	HD11	LEU	V	144
R	H	CB	SER	A	95	L	H	HD12	LEU	V	144
R	H	CB	SER	A	95	L	H	HD13	LEU	V	144
R	H	CB	SER	A	95	L	H	CG	LEU	V	148
R	H	CB	SER	A	95	L	H	CD2	LEU	V	148
R	H	CB	SER	A	95	L	H	HG	LEU	V	148
R	H	CB	SER	A	95	L	H	HD12	LEU	V	148
R	H	CB	SER	A	95	L	H	HD21	LEU	V	148
R	H	CB	SER	A	95	L	H	HD22	LEU	V	148
R	H	CB	SER	A	95	L	H	HD23	LEU	V	148
R	H	O	SER	A	95	L	H	CD2	LEU	V	148
R	H	O	SER	A	95	L	H	HD21	LEU	V	148
R	H	O	SER	A	95	L	H	HD22	LEU	V	148
R	H	O	SER	A	95	L	H	HD23	LEU	V	148
R	H	OG	SER	A	95	L	H	CE1	PHE	V	94
R	H	OG	SER	A	95	L	H	CE2	PHE	V	94
R	H	OG	SER	A	95	L	H	CZ	PHE	V	94
R	H	OG	SER	A	95	L	H	HZ	PHE	V	94
R	H	OG	SER	A	95	L	H	CD1	LEU	V	144
R	H	OG	SER	A	95	L	H	HD11	LEU	V	144
R	H	OG	SER	A	95	L	H	HD12	LEU	V	144
R	H	OG	SER	A	95	L	H	HD13	LEU	V	144
R	H	OG	SER	A	95	L	H	HD22	LEU	V	148
R	H	N	GLY	A	96	L	H	HD22	LEU	V	148
R	H	CA	GLY	A	96	L	H	HG22	THR	V	90
R	H	CA	ALA	A	98	L	H	HD13	LEU	V	148
R	H	CA	ALA	A	98	L	H	HD23	LEU	V	148
R	H	C	ALA	A	98	L	H	HD23	LEU	V	148
R	H	CB	ALA	A	98	L	H	CD1	LEU	V	148
R	H	CB	ALA	A	98	L	H	CD2	LEU	V	148
R	H	CB	ALA	A	98	L	H	HD12	LEU	V	148
R	H	CB	ALA	A	98	L	H	HD13	LEU	V	148
R	H	CB	ALA	A	98	L	H	HD23	LEU	V	148
R	H	N	VAL	A	99	L	H	HD23	LEU	V	148
R	H	CG1	VAL	A	99	L	H	HB1	ALA	V	89
R	H	CG1	VAL	A	99	L	H	HG11	VAL	V	151
R	H	CG2	VAL	A	99	L	H	HB3	ALA	V	93
R	H	CG2	VAL	A	99	L	H	CD2	LEU	V	148
R	H	CG2	VAL	A	99	L	H	HD21	LEU	V	148
R	H	CG2	VAL	A	99	L	H	HD22	LEU	V	148
R	H	CG2	VAL	A	99	L	H	HD23	LEU	V	148
R	H	CG2	VAL	A	99	L	H	HB	VAL	V	151
R	H	CG2	VAL	A	99	L	H	HG11	VAL	V	151
R	H	CG2	VAL	A	99	L	H	HG13	VAL	V	151
R	H	CB	PHE	A	102	L	H	HB1	ALA	V	152
R	H	CB	PHE	A	102	L	H	HB2	ALA	V	152
R	H	CG	PHE	A	102	L	H	CB	ALA	V	152
R	H	CG	PHE	A	102	L	H	HA	ALA	V	152
R	H	CG	PHE	A	102	L	H	HB1	ALA	V	152
R	H	CG	PHE	A	102	L	H	HB2	ALA	V	152
R	H	CD1	PHE	A	102	L	H	CA	ALA	V	152
R	H	CD1	PHE	A	102	L	H	C	ALA	V	152
R	H	CD1	PHE	A	102	L	H	CB	ALA	V	152
R	H	CD1	PHE	A	102	L	H	O	ALA	V	152
R	H	CD1	PHE	A	102	L	H	HA	ALA	V	152
R	H	CD1	PHE	A	102	L	H	HB1	ALA	V	152
R	H	CD1	PHE	A	102	L	H	HB2	ALA	V	152
R	H	CD1	PHE	A	102	L	H	HB3	ALA	V	152
R	H	CD1	PHE	A	102	L	H	HB3	SER	V	156
R	H	CD2	PHE	A	102	L	H	CB	ALA	V	152
R	H	CD2	PHE	A	102	L	H	HB1	ALA	V	152
R	H	CE1	PHE	A	102	L	H	CA	ALA	V	152
R	H	CE1	PHE	A	102	L	H	C	ALA	V	152
R	H	CE1	PHE	A	102	L	H	CB	ALA	V	152
R	H	CE1	PHE	A	102	L	H	O	ALA	V	152
R	H	CE1	PHE	A	102	L	H	HA	ALA	V	152
R	H	CE1	PHE	A	102	L	H	HB1	ALA	V	152
R	H	CE1	PHE	A	102	L	H	HB2	ALA	V	152
R	H	CE1	PHE	A	102	L	H	HB3	ALA	V	152
R	H	CE1	PHE	A	102	L	H	CB	SER	V	156
R	H	CE1	PHE	A	102	L	H	HB2	SER	V	156
R	H	CE1	PHE	A	102	L	H	HB3	SER	V	156
R	H	CE2	PHE	A	102	L	H	CB	ALA	V	152
R	H	CE2	PHE	A	102	L	H	HB1	ALA	V	152
R	H	CE2	PHE	A	102	L	H	HB3	SER	V	156
R	H	CZ	PHE	A	102	L	H	C	ALA	V	152
R	H	CZ	PHE	A	102	L	H	CB	ALA	V	152
R	H	CZ	PHE	A	102	L	H	O	ALA	V	152
R	H	CZ	PHE	A	102	L	H	HB1	ALA	V	152
R	H	CZ	PHE	A	102	L	H	HA	PHE	V	153
R	H	CZ	PHE	A	102	L	H	CB	SER	V	156
R	H	CZ	PHE	A	102	L	H	HB2	SER	V	156
R	H	CZ	PHE	A	102	L	H	HB3	SER	V	156
R	H	CG	LEU	A	103	L	H	HB3	PHE	V	155
R	H	CD1	LEU	A	103	L	H	HB3	PHE	V	155
R	H	CD2	LEU	A	103	L	H	C	PHE	V	155
R	H	CD2	LEU	A	103	L	H	CB	PHE	V	155
R	H	CD2	LEU	A	103	L	H	O	PHE	V	155
R	H	CD2	LEU	A	103	L	H	HB2	PHE	V	155
R	H	CD2	LEU	A	103	L	H	HB3	PHE	V	155
R	H	CD2	LEU	A	103	L	H	HA	SER	V	156
R	H	CE	MET	A	107	L	H	HA	SER	V	156
R	H	CE3	TRP	A	149	L	H	O	SER	V	156
R	H	CZ2	TRP	A	149	L	-	HB3	PRO	V	158
R	H	CZ3	TRP	A	149	L	H	O	SER	V	156
R	H	CB	ALA	A	153	L	H	HB2	SER	V	156
R	H	CG1	VAL	A	161	L	H	HE2	PHE	V	145
R	H	CG2	VAL	A	161	L	H	HE21	GLN	V	149
R	-	NE2	GLN	A	165	L	H	HE2	PHE	V	145

- 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