IID

Q8NGI7_Q8NGA0.1 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	100	L	H	PHE	V	150
R	H	THR	A	100	L	H	MET	V	154
R	H	PHE	A	103	L	H	LEU	V	161
R	H	PHE	A	104	L	H	MET	V	154
R	H	PHE	A	104	L	H	LEU	V	157
R	H	PHE	A	104	L	H	VAL	V	158
R	H	PHE	A	104	L	H	LEU	V	161
R	H	PHE	A	107	L	H	LEU	V	161
R	H	LEU	A	108	L	H	LEU	V	157
R	H	TRP	A	139	L	-	SER	V	10
R	H	TRP	A	139	L	S	THR	V	93
R	H	SER	A	140	L	-	SER	V	10
R	H	SER	A	140	L	-	ALA	V	8
R	H	VAL	A	143	L	-	SER	V	10
R	H	VAL	A	143	L	S	THR	V	93
R	H	VAL	A	143	L	H	TYR	V	94
R	H	VAL	A	143	L	H	THR	V	95
R	H	LEU	A	146	L	H	THR	V	95
R	H	VAL	A	147	L	H	LEU	V	164
R	H	VAL	A	147	L	H	TYR	V	94
R	H	LEU	A	150	L	H	LEU	V	164
R	H	PHE	A	154	L	H	LEU	V	161
R	-	PHE	A	309	L	H	TYR	V	35
R	-	PHE	A	309	L	H	LEU	V	36
R	-	PHE	A	309	L	H	ILE	V	39
R	H	LEU	A	39	L	H	PHE	V	68
R	H	VAL	A	47	L	H	THR	V	75
R	H	VAL	A	47	L	H	PRO	V	79
R	H	GLN	A	50	L	H	LYS	V	80
R	H	GLN	A	50	L	H	VAL	V	83
R	H	GLN	A	50	L	H	GLY	V	96
R	H	ILE	A	51	L	H	PRO	V	79
R	H	ILE	A	51	L	H	VAL	V	83
R	-	HIS	A	56	L	H	VAL	V	83
R	H	PHE	A	61	L	S	THR	V	93
R	H	PHE	A	61	L	H	THR	V	95
R	H	PHE	A	61	L	H	GLY	V	96
R	H	ASN	A	65	L	H	THR	V	95
R	H	ASN	A	65	L	H	THR	V	99
R	H	VAL	A	68	L	H	LEU	V	103
R	H	VAL	A	68	L	H	THR	V	99
R	H	ILE	A	71	L	H	LEU	V	103
R	H	PHE	A	72	L	H	CYS	V	102
R	H	PHE	A	72	L	H	VAL	V	106
R	H	PHE	A	72	L	H	THR	V	153
R	H	PHE	A	72	L	H	ALA	V	156
R	H	PHE	A	72	L	H	LEU	V	157
R	H	SER	A	75	L	H	THR	V	153
R	H	SER	A	76	L	H	PHE	V	150
R	H	SER	A	76	L	H	THR	V	153
R	H	SER	A	76	L	H	MET	V	154
R	H	PRO	A	79	L	H	LEU	V	146
R	H	PRO	A	79	L	H	MET	V	149
R	H	PRO	A	79	L	H	PHE	V	150
R	H	LEU	A	80	L	H	LEU	V	146
R	H	LEU	A	82	L	H	LEU	V	146
R	H	ALA	A	83	L	H	LEU	V	143
R	H	ALA	A	83	L	H	LEU	V	146
R	H	LEU	A	86	L	H	HIS	V	139
R	H	LEU	A	86	L	H	GLY	V	142
R	H	LEU	A	86	L	H	LEU	V	146
R	-	SER	A	87	L	H	HIS	V	139
R	H	GLY	A	97	L	H	PHE	V	150

- 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

Q8NGI7_Q8NGA0.1 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	CG	LEU	A	39	L	H	HZ	PHE	V	68
R	H	CD2	LEU	A	39	L	H	CE1	PHE	V	68
R	H	CD2	LEU	A	39	L	H	CZ	PHE	V	68
R	H	CD2	LEU	A	39	L	H	HE1	PHE	V	68
R	H	CD2	LEU	A	39	L	H	HZ	PHE	V	68
R	H	CB	VAL	A	47	L	H	CG2	THR	V	75
R	H	CB	VAL	A	47	L	H	HG21	THR	V	75
R	H	CB	VAL	A	47	L	H	HG22	THR	V	75
R	H	CB	VAL	A	47	L	H	HG23	THR	V	75
R	H	CG1	VAL	A	47	L	H	CG2	THR	V	75
R	H	CG1	VAL	A	47	L	H	HG21	THR	V	75
R	H	CG1	VAL	A	47	L	H	HG22	THR	V	75
R	H	CG1	VAL	A	47	L	H	HG23	THR	V	75
R	H	CG1	VAL	A	47	L	H	HG2	PRO	V	79
R	H	CG2	VAL	A	47	L	H	CG2	THR	V	75
R	H	CG2	VAL	A	47	L	H	HG21	THR	V	75
R	H	CG2	VAL	A	47	L	H	HG22	THR	V	75
R	H	CG2	VAL	A	47	L	H	HG23	THR	V	75
R	H	C	GLN	A	50	L	H	HG22	VAL	V	83
R	H	O	GLN	A	50	L	H	HG12	VAL	V	83
R	H	O	GLN	A	50	L	H	HG22	VAL	V	83
R	H	NE2	GLN	A	50	L	H	CA	GLY	V	96
R	H	NE2	GLN	A	50	L	H	HA2	GLY	V	96
R	H	NE2	GLN	A	50	L	H	HA3	GLY	V	96
R	H	OE1	GLN	A	50	L	H	HD3	LYS	V	80
R	H	N	ILE	A	51	L	H	HG22	VAL	V	83
R	H	CA	ILE	A	51	L	H	CG2	VAL	V	83
R	H	CA	ILE	A	51	L	H	HG21	VAL	V	83
R	H	CA	ILE	A	51	L	H	HG22	VAL	V	83
R	H	CA	ILE	A	51	L	H	HG23	VAL	V	83
R	H	C	ILE	A	51	L	H	CG2	VAL	V	83
R	H	C	ILE	A	51	L	H	HG22	VAL	V	83
R	H	C	ILE	A	51	L	H	HG23	VAL	V	83
R	H	CB	ILE	A	51	L	H	HB3	PRO	V	79
R	H	CB	ILE	A	51	L	H	HG22	VAL	V	83
R	H	O	ILE	A	51	L	H	CG2	VAL	V	83
R	H	O	ILE	A	51	L	H	HG21	VAL	V	83
R	H	O	ILE	A	51	L	H	HG22	VAL	V	83
R	H	O	ILE	A	51	L	H	HG23	VAL	V	83
R	H	CG1	ILE	A	51	L	H	CB	PRO	V	79
R	H	CG1	ILE	A	51	L	H	CG	PRO	V	79
R	H	CG1	ILE	A	51	L	H	HB2	PRO	V	79
R	H	CG1	ILE	A	51	L	H	HB3	PRO	V	79
R	H	CG2	ILE	A	51	L	H	HB3	PRO	V	79
R	H	CG2	ILE	A	51	L	H	HG21	VAL	V	83
R	H	CD1	ILE	A	51	L	H	CB	PRO	V	79
R	H	CD1	ILE	A	51	L	H	CG	PRO	V	79
R	H	CD1	ILE	A	51	L	H	HB2	PRO	V	79
R	H	CD1	ILE	A	51	L	H	HB3	PRO	V	79
R	H	CD1	ILE	A	51	L	H	HG2	PRO	V	79
R	H	CD1	ILE	A	51	L	H	HG3	PRO	V	79
R	-	CE1	HIS	A	56	L	H	HG12	VAL	V	83
R	H	CD2	PHE	A	61	L	S	HG21	THR	V	93
R	H	CD2	PHE	A	61	L	H	OG1	THR	V	95
R	H	CD2	PHE	A	61	L	H	HG1	THR	V	95
R	H	CE1	PHE	A	61	L	H	CG2	THR	V	95
R	H	CE1	PHE	A	61	L	H	OG1	THR	V	95
R	H	CE1	PHE	A	61	L	H	HG21	THR	V	95
R	H	CE1	PHE	A	61	L	H	HG23	THR	V	95
R	H	CE2	PHE	A	61	L	S	OG1	THR	V	93
R	H	CE2	PHE	A	61	L	S	HB	THR	V	93
R	H	CE2	PHE	A	61	L	S	HG21	THR	V	93
R	H	CE2	PHE	A	61	L	H	CB	THR	V	95
R	H	CE2	PHE	A	61	L	H	CG2	THR	V	95
R	H	CE2	PHE	A	61	L	H	OG1	THR	V	95
R	H	CE2	PHE	A	61	L	H	H	THR	V	95
R	H	CE2	PHE	A	61	L	H	HB	THR	V	95
R	H	CE2	PHE	A	61	L	H	HG1	THR	V	95
R	H	CE2	PHE	A	61	L	H	HG21	THR	V	95
R	H	CE2	PHE	A	61	L	H	HG23	THR	V	95
R	H	CE2	PHE	A	61	L	H	H	GLY	V	96
R	H	CZ	PHE	A	61	L	H	CB	THR	V	95
R	H	CZ	PHE	A	61	L	H	CG2	THR	V	95
R	H	CZ	PHE	A	61	L	H	OG1	THR	V	95
R	H	CZ	PHE	A	61	L	H	H	THR	V	95
R	H	CZ	PHE	A	61	L	H	HB	THR	V	95
R	H	CZ	PHE	A	61	L	H	HG1	THR	V	95
R	H	CZ	PHE	A	61	L	H	HG21	THR	V	95
R	H	CZ	PHE	A	61	L	H	HG22	THR	V	95
R	H	CZ	PHE	A	61	L	H	HG23	THR	V	95
R	H	CG	ASN	A	65	L	H	CB	THR	V	95
R	H	CG	ASN	A	65	L	H	HB	THR	V	95
R	H	CG	ASN	A	65	L	H	HG21	THR	V	95
R	H	ND2	ASN	A	65	L	H	CB	THR	V	95
R	H	ND2	ASN	A	65	L	H	OG1	THR	V	95
R	H	ND2	ASN	A	65	L	H	HB	THR	V	95
R	H	ND2	ASN	A	65	L	H	HG1	THR	V	95
R	H	ND2	ASN	A	65	L	H	HG21	THR	V	95
R	H	OD1	ASN	A	65	L	H	CB	THR	V	95
R	H	OD1	ASN	A	65	L	H	O	THR	V	95
R	H	OD1	ASN	A	65	L	H	CG2	THR	V	95
R	H	OD1	ASN	A	65	L	H	HB	THR	V	95
R	H	OD1	ASN	A	65	L	H	HG21	THR	V	95
R	H	OD1	ASN	A	65	L	H	HG22	THR	V	95
R	H	OD1	ASN	A	65	L	H	OG1	THR	V	99
R	H	OD1	ASN	A	65	L	H	HG1	THR	V	99
R	H	CB	VAL	A	68	L	H	CG2	THR	V	99
R	H	CB	VAL	A	68	L	H	HG21	THR	V	99
R	H	CB	VAL	A	68	L	H	HG23	THR	V	99
R	H	CG1	VAL	A	68	L	H	CG2	THR	V	99
R	H	CG1	VAL	A	68	L	H	OG1	THR	V	99
R	H	CG1	VAL	A	68	L	H	HA	THR	V	99
R	H	CG1	VAL	A	68	L	H	HG21	THR	V	99
R	H	CG1	VAL	A	68	L	H	HG23	THR	V	99
R	H	CG2	VAL	A	68	L	H	CB	THR	V	99
R	H	CG2	VAL	A	68	L	H	CG2	THR	V	99
R	H	CG2	VAL	A	68	L	H	OG1	THR	V	99
R	H	CG2	VAL	A	68	L	H	HG21	THR	V	99
R	H	CG2	VAL	A	68	L	H	HG22	THR	V	99
R	H	CG2	VAL	A	68	L	H	HG23	THR	V	99
R	H	CG2	VAL	A	68	L	H	HD12	LEU	V	103
R	H	CD1	ILE	A	71	L	H	HD23	LEU	V	103
R	H	CA	PHE	A	72	L	H	HD23	LEU	V	157
R	H	CB	PHE	A	72	L	H	CD2	LEU	V	157
R	H	CB	PHE	A	72	L	H	HD12	LEU	V	157
R	H	CB	PHE	A	72	L	H	HD23	LEU	V	157
R	H	O	PHE	A	72	L	H	HG21	THR	V	153
R	H	O	PHE	A	72	L	H	HD12	LEU	V	157
R	H	CG	PHE	A	72	L	H	HG	CYS	V	102
R	H	CG	PHE	A	72	L	H	CD2	LEU	V	157
R	H	CG	PHE	A	72	L	H	HG	LEU	V	157
R	H	CG	PHE	A	72	L	H	HD21	LEU	V	157
R	H	CG	PHE	A	72	L	H	HD23	LEU	V	157
R	H	CD1	PHE	A	72	L	H	SG	CYS	V	102
R	H	CD1	PHE	A	72	L	H	HG	CYS	V	102
R	H	CD1	PHE	A	72	L	H	CG2	THR	V	153
R	H	CD1	PHE	A	72	L	H	HG22	THR	V	153
R	H	CD1	PHE	A	72	L	H	HG23	THR	V	153
R	H	CD1	PHE	A	72	L	H	CG	LEU	V	157
R	H	CD1	PHE	A	72	L	H	CD2	LEU	V	157
R	H	CD1	PHE	A	72	L	H	HG	LEU	V	157
R	H	CD1	PHE	A	72	L	H	HD12	LEU	V	157
R	H	CD1	PHE	A	72	L	H	HD21	LEU	V	157
R	H	CD1	PHE	A	72	L	H	HD23	LEU	V	157
R	H	CD2	PHE	A	72	L	H	SG	CYS	V	102
R	H	CD2	PHE	A	72	L	H	HG	CYS	V	102
R	H	CD2	PHE	A	72	L	H	HD21	LEU	V	157
R	H	CD2	PHE	A	72	L	H	HD23	LEU	V	157
R	H	CE1	PHE	A	72	L	H	SG	CYS	V	102
R	H	CE1	PHE	A	72	L	H	HG	CYS	V	102
R	H	CE1	PHE	A	72	L	H	CG2	VAL	V	106
R	H	CE1	PHE	A	72	L	H	HG21	VAL	V	106
R	H	CE1	PHE	A	72	L	H	HG22	VAL	V	106
R	H	CE1	PHE	A	72	L	H	HG23	THR	V	153
R	H	CE1	PHE	A	72	L	H	HB2	ALA	V	156
R	H	CE1	PHE	A	72	L	H	HG	LEU	V	157
R	H	CE1	PHE	A	72	L	H	HD21	LEU	V	157
R	H	CE1	PHE	A	72	L	H	HD23	LEU	V	157
R	H	CE2	PHE	A	72	L	H	CB	CYS	V	102
R	H	CE2	PHE	A	72	L	H	SG	CYS	V	102
R	H	CE2	PHE	A	72	L	H	HB2	CYS	V	102
R	H	CE2	PHE	A	72	L	H	HB3	CYS	V	102
R	H	CE2	PHE	A	72	L	H	HG	CYS	V	102
R	H	CZ	PHE	A	72	L	H	CB	CYS	V	102
R	H	CZ	PHE	A	72	L	H	SG	CYS	V	102
R	H	CZ	PHE	A	72	L	H	HB2	CYS	V	102
R	H	CZ	PHE	A	72	L	H	HB3	CYS	V	102
R	H	CZ	PHE	A	72	L	H	HG	CYS	V	102
R	H	CZ	PHE	A	72	L	H	HD21	LEU	V	157
R	H	CA	SER	A	75	L	H	HG21	THR	V	153
R	H	C	SER	A	75	L	H	HG21	THR	V	153
R	H	CB	SER	A	75	L	H	CG2	THR	V	153
R	H	CB	SER	A	75	L	H	HG21	THR	V	153
R	H	O	SER	A	75	L	H	HG21	THR	V	153
R	H	N	SER	A	76	L	H	HG21	THR	V	153
R	H	CA	SER	A	76	L	H	HE1	MET	V	154
R	H	CA	SER	A	76	L	H	HE2	MET	V	154
R	H	CB	SER	A	76	L	H	HE1	MET	V	154
R	H	O	SER	A	76	L	H	HD2	PHE	V	150
R	H	O	SER	A	76	L	H	HE2	PHE	V	150
R	H	N	PRO	A	79	L	H	HD22	LEU	V	146
R	H	CA	PRO	A	79	L	H	CD2	LEU	V	146
R	H	CA	PRO	A	79	L	H	HD21	LEU	V	146
R	H	CA	PRO	A	79	L	H	HD22	LEU	V	146
R	H	CA	PRO	A	79	L	H	HD23	LEU	V	146
R	H	C	PRO	A	79	L	H	CD2	LEU	V	146
R	H	C	PRO	A	79	L	H	HB3	LEU	V	146
R	H	C	PRO	A	79	L	H	HD12	LEU	V	146
R	H	C	PRO	A	79	L	H	HD22	LEU	V	146
R	H	CB	PRO	A	79	L	H	O	LEU	V	146
R	H	CB	PRO	A	79	L	H	CD2	LEU	V	146
R	H	CB	PRO	A	79	L	H	HA	LEU	V	146
R	H	CB	PRO	A	79	L	H	HB3	LEU	V	146
R	H	CB	PRO	A	79	L	H	HD21	LEU	V	146
R	H	CB	PRO	A	79	L	H	HD22	LEU	V	146
R	H	CB	PRO	A	79	L	H	HB3	MET	V	149
R	H	CB	PRO	A	79	L	H	HB2	PHE	V	150
R	H	O	PRO	A	79	L	H	CB	LEU	V	146
R	H	O	PRO	A	79	L	H	CG	LEU	V	146
R	H	O	PRO	A	79	L	H	CD1	LEU	V	146
R	H	O	PRO	A	79	L	H	CD2	LEU	V	146
R	H	O	PRO	A	79	L	H	HB3	LEU	V	146
R	H	O	PRO	A	79	L	H	HD12	LEU	V	146
R	H	O	PRO	A	79	L	H	HD13	LEU	V	146
R	H	O	PRO	A	79	L	H	HD21	LEU	V	146
R	H	O	PRO	A	79	L	H	HD22	LEU	V	146
R	H	O	PRO	A	79	L	H	HD23	LEU	V	146
R	H	CG	PRO	A	79	L	H	HB2	MET	V	149
R	H	N	LEU	A	80	L	H	HD22	LEU	V	146
R	H	CA	LEU	A	82	L	H	HD13	LEU	V	146
R	H	C	LEU	A	82	L	H	CD1	LEU	V	146
R	H	C	LEU	A	82	L	H	HD12	LEU	V	146
R	H	C	LEU	A	82	L	H	HD13	LEU	V	146
R	H	CB	LEU	A	82	L	H	CD2	LEU	V	146
R	H	CB	LEU	A	82	L	H	HD12	LEU	V	146
R	H	CB	LEU	A	82	L	H	HD13	LEU	V	146
R	H	CB	LEU	A	82	L	H	HD22	LEU	V	146
R	H	CB	LEU	A	82	L	H	HD23	LEU	V	146
R	H	O	LEU	A	82	L	H	HD13	LEU	V	146
R	H	CG	LEU	A	82	L	H	HD23	LEU	V	146
R	H	CD1	LEU	A	82	L	H	HD23	LEU	V	146
R	H	N	ALA	A	83	L	H	CD1	LEU	V	146
R	H	N	ALA	A	83	L	H	HD11	LEU	V	146
R	H	N	ALA	A	83	L	H	HD12	LEU	V	146
R	H	N	ALA	A	83	L	H	HD13	LEU	V	146
R	H	N	ALA	A	83	L	H	HD22	LEU	V	146
R	H	CA	ALA	A	83	L	H	CD1	LEU	V	146
R	H	CA	ALA	A	83	L	H	HD11	LEU	V	146
R	H	CA	ALA	A	83	L	H	HD12	LEU	V	146
R	H	CA	ALA	A	83	L	H	HD13	LEU	V	146
R	H	C	ALA	A	83	L	H	HD12	LEU	V	146
R	H	CB	ALA	A	83	L	H	HD11	LEU	V	143
R	H	CB	ALA	A	83	L	H	CD1	LEU	V	146
R	H	CB	ALA	A	83	L	H	HB2	LEU	V	146
R	H	CB	ALA	A	83	L	H	HB3	LEU	V	146
R	H	CB	ALA	A	83	L	H	HD11	LEU	V	146
R	H	CB	ALA	A	83	L	H	HD12	LEU	V	146
R	H	CB	ALA	A	83	L	H	HD13	LEU	V	146
R	H	CA	LEU	A	86	L	H	HD2	HIS	V	139
R	H	C	LEU	A	86	L	H	CD2	HIS	V	139
R	H	C	LEU	A	86	L	H	HD2	HIS	V	139
R	H	C	LEU	A	86	L	H	HE2	HIS	V	139
R	H	CB	LEU	A	86	L	H	HD2	HIS	V	139
R	H	O	LEU	A	86	L	H	CD2	HIS	V	139
R	H	O	LEU	A	86	L	H	NE2	HIS	V	139
R	H	O	LEU	A	86	L	H	HD2	HIS	V	139
R	H	O	LEU	A	86	L	H	HE2	HIS	V	139
R	H	CD1	LEU	A	86	L	H	HA3	GLY	V	142
R	H	CD1	LEU	A	86	L	H	HD13	LEU	V	146
R	-	N	SER	A	87	L	H	HD2	HIS	V	139
R	-	CA	SER	A	87	L	H	HD2	HIS	V	139
R	H	O	GLY	A	97	L	H	HZ	PHE	V	150
R	H	CB	THR	A	100	L	H	HZ	PHE	V	150
R	H	CG2	THR	A	100	L	H	HZ	PHE	V	150
R	H	CG2	THR	A	100	L	H	SD	MET	V	154
R	H	CE1	PHE	A	103	L	H	HD12	LEU	V	161
R	H	CE1	PHE	A	103	L	H	HD13	LEU	V	161
R	H	CZ	PHE	A	103	L	H	HD12	LEU	V	161
R	H	CB	PHE	A	104	L	H	HE1	MET	V	154
R	H	CB	PHE	A	104	L	H	HD13	LEU	V	157
R	H	CG	PHE	A	104	L	H	HE1	MET	V	154
R	H	CG	PHE	A	104	L	H	CD1	LEU	V	157
R	H	CG	PHE	A	104	L	H	HD11	LEU	V	157
R	H	CG	PHE	A	104	L	H	HD13	LEU	V	157
R	H	CD1	PHE	A	104	L	H	CD1	LEU	V	157
R	H	CD1	PHE	A	104	L	H	HB3	LEU	V	157
R	H	CD1	PHE	A	104	L	H	HD11	LEU	V	157
R	H	CD1	PHE	A	104	L	H	HD12	LEU	V	157
R	H	CD1	PHE	A	104	L	H	HD13	LEU	V	157
R	H	CD1	PHE	A	104	L	H	HD22	LEU	V	157
R	H	CD2	PHE	A	104	L	H	SD	MET	V	154
R	H	CD2	PHE	A	104	L	H	CE	MET	V	154
R	H	CD2	PHE	A	104	L	H	HE1	MET	V	154
R	H	CD2	PHE	A	104	L	H	HD11	LEU	V	157
R	H	CD2	PHE	A	104	L	H	HD13	LEU	V	157
R	H	CE1	PHE	A	104	L	H	CB	LEU	V	157
R	H	CE1	PHE	A	104	L	H	CG	LEU	V	157
R	H	CE1	PHE	A	104	L	H	CD1	LEU	V	157
R	H	CE1	PHE	A	104	L	H	HB2	LEU	V	157
R	H	CE1	PHE	A	104	L	H	HB3	LEU	V	157
R	H	CE1	PHE	A	104	L	H	HD11	LEU	V	157
R	H	CE1	PHE	A	104	L	H	HD12	LEU	V	157
R	H	CE1	PHE	A	104	L	H	HD13	LEU	V	157
R	H	CE1	PHE	A	104	L	H	HD22	LEU	V	157
R	H	CE1	PHE	A	104	L	H	HD11	LEU	V	161
R	H	CE1	PHE	A	104	L	H	HD13	LEU	V	161
R	H	CE2	PHE	A	104	L	H	SD	MET	V	154
R	H	CE2	PHE	A	104	L	H	CE	MET	V	154
R	H	CE2	PHE	A	104	L	H	HA	MET	V	154
R	H	CE2	PHE	A	104	L	H	HE1	MET	V	154
R	H	CE2	PHE	A	104	L	H	HB2	LEU	V	157
R	H	CE2	PHE	A	104	L	H	HD11	LEU	V	157
R	H	CE2	PHE	A	104	L	H	HD13	LEU	V	157
R	H	CZ	PHE	A	104	L	H	SD	MET	V	154
R	H	CZ	PHE	A	104	L	H	HA	MET	V	154
R	H	CZ	PHE	A	104	L	H	CB	LEU	V	157
R	H	CZ	PHE	A	104	L	H	CD1	LEU	V	157
R	H	CZ	PHE	A	104	L	H	HB2	LEU	V	157
R	H	CZ	PHE	A	104	L	H	HB3	LEU	V	157
R	H	CZ	PHE	A	104	L	H	HD11	LEU	V	157
R	H	CZ	PHE	A	104	L	H	HD13	LEU	V	157
R	H	CZ	PHE	A	104	L	H	HG21	VAL	V	158
R	H	CZ	PHE	A	104	L	H	HD11	LEU	V	161
R	H	CD1	PHE	A	107	L	H	HD13	LEU	V	161
R	H	CD1	PHE	A	107	L	H	HD23	LEU	V	161
R	H	CE1	PHE	A	107	L	H	CG	LEU	V	161
R	H	CE1	PHE	A	107	L	H	CD1	LEU	V	161
R	H	CE1	PHE	A	107	L	H	CD2	LEU	V	161
R	H	CE1	PHE	A	107	L	H	HG	LEU	V	161
R	H	CE1	PHE	A	107	L	H	HD12	LEU	V	161
R	H	CE1	PHE	A	107	L	H	HD13	LEU	V	161
R	H	CE1	PHE	A	107	L	H	HD21	LEU	V	161
R	H	CE1	PHE	A	107	L	H	HD22	LEU	V	161
R	H	CE1	PHE	A	107	L	H	HD23	LEU	V	161
R	H	CE2	PHE	A	107	L	H	CD2	LEU	V	161
R	H	CE2	PHE	A	107	L	H	HD22	LEU	V	161
R	H	CE2	PHE	A	107	L	H	HD23	LEU	V	161
R	H	CZ	PHE	A	107	L	H	CD2	LEU	V	161
R	H	CZ	PHE	A	107	L	H	HD13	LEU	V	161
R	H	CZ	PHE	A	107	L	H	HD21	LEU	V	161
R	H	CZ	PHE	A	107	L	H	HD22	LEU	V	161
R	H	CZ	PHE	A	107	L	H	HD23	LEU	V	161
R	H	CD1	LEU	A	108	L	H	HD12	LEU	V	157
R	H	CD1	LEU	A	108	L	H	HD13	LEU	V	157
R	H	CD1	LEU	A	108	L	H	HD23	LEU	V	157
R	H	CD2	LEU	A	108	L	H	HD22	LEU	V	157
R	H	C	TRP	A	139	L	-	HB2	SER	V	10
R	H	C	TRP	A	139	L	-	HB3	SER	V	10
R	H	CB	TRP	A	139	L	-	HB2	SER	V	10
R	H	O	TRP	A	139	L	-	HB2	SER	V	10
R	H	CE3	TRP	A	139	L	S	CG2	THR	V	93
R	H	CE3	TRP	A	139	L	S	HG21	THR	V	93
R	H	CE3	TRP	A	139	L	S	HG23	THR	V	93
R	H	CH2	TRP	A	139	L	S	HG21	THR	V	93
R	H	CZ3	TRP	A	139	L	S	CG2	THR	V	93
R	H	CZ3	TRP	A	139	L	S	HG21	THR	V	93
R	H	N	SER	A	140	L	-	HB2	SER	V	10
R	H	N	SER	A	140	L	-	HB3	SER	V	10
R	H	CA	SER	A	140	L	-	HB3	SER	V	10
R	H	CB	SER	A	140	L	-	HB3	SER	V	10
R	H	OG	SER	A	140	L	-	HB2	ALA	V	8
R	H	OG	SER	A	140	L	-	HB3	SER	V	10
R	H	CA	VAL	A	143	L	H	HG23	THR	V	95
R	H	CB	VAL	A	143	L	-	HA	SER	V	10
R	H	CB	VAL	A	143	L	H	HB3	TYR	V	94
R	H	CB	VAL	A	143	L	H	HG23	THR	V	95
R	H	CG1	VAL	A	143	L	-	HA	SER	V	10
R	H	CG1	VAL	A	143	L	H	CB	TYR	V	94
R	H	CG1	VAL	A	143	L	H	CG	TYR	V	94
R	H	CG1	VAL	A	143	L	H	CD1	TYR	V	94
R	H	CG1	VAL	A	143	L	H	HB3	TYR	V	94
R	H	CG1	VAL	A	143	L	H	HD1	TYR	V	94
R	H	CG1	VAL	A	143	L	H	HG23	THR	V	95
R	H	CG2	VAL	A	143	L	-	O	SER	V	10
R	H	CG2	VAL	A	143	L	-	HA	SER	V	10
R	H	CG2	VAL	A	143	L	S	HB	THR	V	93
R	H	CG2	VAL	A	143	L	H	H	TYR	V	94
R	H	CG2	VAL	A	143	L	H	HB3	TYR	V	94
R	H	CG2	VAL	A	143	L	H	H	THR	V	95
R	H	CG2	VAL	A	143	L	H	HG23	THR	V	95
R	H	CB	LEU	A	146	L	H	CG2	THR	V	95
R	H	CB	LEU	A	146	L	H	HG21	THR	V	95
R	H	CB	LEU	A	146	L	H	HG22	THR	V	95
R	H	CG	LEU	A	146	L	H	CG2	THR	V	95
R	H	CG	LEU	A	146	L	H	HG21	THR	V	95
R	H	CG	LEU	A	146	L	H	HG22	THR	V	95
R	H	CD2	LEU	A	146	L	H	CB	THR	V	95
R	H	CD2	LEU	A	146	L	H	CG2	THR	V	95
R	H	CD2	LEU	A	146	L	H	OG1	THR	V	95
R	H	CD2	LEU	A	146	L	H	HA	THR	V	95
R	H	CD2	LEU	A	146	L	H	HB	THR	V	95
R	H	CD2	LEU	A	146	L	H	HG21	THR	V	95
R	H	CD2	LEU	A	146	L	H	HG22	THR	V	95
R	H	CD2	LEU	A	146	L	H	HG23	THR	V	95
R	H	CG1	VAL	A	147	L	H	HD22	LEU	V	164
R	H	CG2	VAL	A	147	L	H	CE1	TYR	V	94
R	H	CG2	VAL	A	147	L	H	HE1	TYR	V	94
R	H	CG2	VAL	A	147	L	H	HD21	LEU	V	164
R	H	CG2	VAL	A	147	L	H	HD22	LEU	V	164
R	H	CB	LEU	A	150	L	H	HD13	LEU	V	164
R	H	CG	LEU	A	150	L	H	HD12	LEU	V	164
R	H	CG	LEU	A	150	L	H	HD13	LEU	V	164
R	H	CD1	LEU	A	150	L	H	CD1	LEU	V	164
R	H	CD1	LEU	A	150	L	H	CD2	LEU	V	164
R	H	CD1	LEU	A	150	L	H	HD12	LEU	V	164
R	H	CD1	LEU	A	150	L	H	HD13	LEU	V	164
R	H	CD1	LEU	A	150	L	H	HD22	LEU	V	164
R	H	CD1	LEU	A	150	L	H	HD23	LEU	V	164
R	H	CD2	PHE	A	154	L	H	HD12	LEU	V	161
R	H	CD2	PHE	A	154	L	H	HD22	LEU	V	161
R	H	CE2	PHE	A	154	L	H	HD12	LEU	V	161
R	-	CD1	PHE	A	309	L	H	HD21	LEU	V	36
R	-	CD1	PHE	A	309	L	H	HD22	LEU	V	36
R	-	CD1	PHE	A	309	L	H	HG23	ILE	V	39
R	-	CE1	PHE	A	309	L	H	HE1	TYR	V	35
R	-	CE1	PHE	A	309	L	H	CD2	LEU	V	36
R	-	CE1	PHE	A	309	L	H	HD21	LEU	V	36
R	-	CE1	PHE	A	309	L	H	HD22	LEU	V	36
R	-	CE1	PHE	A	309	L	H	HD23	LEU	V	36
R	-	CE1	PHE	A	309	L	H	HG23	ILE	V	39
R	-	CE2	PHE	A	309	L	H	HE1	TYR	V	35
R	-	CZ	PHE	A	309	L	H	CE1	TYR	V	35
R	-	CZ	PHE	A	309	L	H	HE1	TYR	V	35
R	-	CZ	PHE	A	309	L	H	HD21	LEU	V	36
R	-	CZ	PHE	A	309	L	H	HD23	LEU	V	36
R	-	CZ	PHE	A	309	L	H	HG23	ILE	V	39

- 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