IID

Q8NGA1_Q8NGB9.1 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	-	SER	A	10	L	H	LYS	V	308
R	H	PHE	A	102	L	H	ARG	V	142
R	H	PHE	A	103	L	H	ARG	V	142
R	H	PHE	A	103	L	H	PHE	V	61
R	S	GLU	A	11	L	H	LEU	V	43
R	H	LEU	A	145	L	H	ARG	V	139
R	H	VAL	A	146	L	H	ARG	V	139
R	H	TRP	A	149	L	H	ARG	V	139
R	H	TRP	A	149	L	H	ARG	V	142
R	H	ILE	A	153	L	H	ARG	V	142
R	-	LEU	A	167	L	H	SER	V	311
R	H	PHE	A	28	L	H	PHE	V	103
R	H	PHE	A	28	L	H	ILE	V	99
R	-	GLU	A	3	L	-	SER	V	313
R	H	PHE	A	305	L	H	PHE	V	154
R	-	PHE	A	312	L	H	ILE	V	197
R	-	PHE	A	312	L	H	ILE	V	201
R	H	TYR	A	35	L	H	PHE	V	106
R	H	TYR	A	35	L	H	TRP	V	149
R	H	TYR	A	35	L	H	CYS	V	153
R	H	VAL	A	36	L	H	TYR	V	102
R	H	VAL	A	36	L	H	CYS	V	153
R	H	VAL	A	36	L	H	LEU	V	157
R	H	LEU	A	39	L	H	TRP	V	149
R	H	LEU	A	39	L	H	ALA	V	150
R	H	LEU	A	39	L	H	CYS	V	153
R	-	ALA	A	4	L	-	SER	V	313
R	H	MET	A	40	L	H	PHE	V	154
R	H	LEU	A	43	L	H	ALA	V	150
R	H	LEU	A	43	L	H	PHE	V	151
R	H	LEU	A	47	L	H	PHE	V	151
R	-	ASN	A	5	L	-	SER	V	312
R	-	ASN	A	5	L	-	SER	V	313
R	-	HIS	A	6	L	H	SER	V	311
R	-	HIS	A	6	L	-	SER	V	312
R	H	ASN	A	65	L	H	ARG	V	139
R	H	ILE	A	68	L	H	LEU	V	143
R	-	SER	A	7	L	-	SER	V	312
R	H	LEU	A	71	L	H	ALA	V	150
R	H	VAL	A	72	L	H	ARG	V	142
R	H	VAL	A	72	L	H	GLY	V	146
R	H	SER	A	75	L	H	GLY	V	146
R	H	SER	A	75	L	H	TRP	V	149
R	-	VAL	A	8	L	H	LYS	V	308
R	-	VAL	A	8	L	H	SER	V	311
R	-	VAL	A	8	L	-	SER	V	312
R	H	LYS	A	80	L	H	PHE	V	71
R	H	ILE	A	82	L	H	PHE	V	103
R	H	TYR	A	83	L	H	PHE	V	103
R	H	TYR	A	83	L	H	PHE	V	71
R	H	TYR	A	83	L	H	CYS	V	72
R	H	TYR	A	83	L	H	THR	V	75
R	H	TYR	A	83	L	H	ASN	V	76
R	H	PHE	A	86	L	H	PHE	V	103
R	H	PHE	A	86	L	H	ILE	V	99
R	-	ARG	A	87	L	H	TYR	V	35
R	-	ARG	A	87	L	H	PHE	V	71
R	-	ARG	A	87	L	H	THR	V	75
R	S	SER	A	93	L	H	LEU	V	43
R	S	SER	A	93	L	H	LEU	V	47
R	H	PHE	A	94	L	H	LEU	V	47
R	H	PHE	A	94	L	H	ILE	V	51
R	H	GLY	A	95	L	H	ILE	V	46
R	H	GLY	A	95	L	H	LEU	V	47
R	H	GLY	A	95	L	H	SER	V	50
R	H	GLY	A	95	L	H	ILE	V	51
R	H	GLY	A	96	L	H	ILE	V	46
R	H	GLY	A	96	L	H	LEU	V	47
R	H	VAL	A	98	L	H	SER	V	50
R	H	VAL	A	99	L	H	SER	V	50

- 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

Q8NGA1_Q8NGB9.1 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	-	CA	GLU	A	3	L	-	O	SER	V	313
R	-	CB	GLU	A	3	L	-	O	SER	V	313
R	-	CG	GLU	A	3	L	-	O	SER	V	313
R	-	O	ALA	A	4	L	-	O	SER	V	313
R	-	CA	ASN	A	5	L	-	O	SER	V	312
R	-	C	ASN	A	5	L	-	O	SER	V	312
R	-	C	ASN	A	5	L	-	HA	SER	V	312
R	-	CB	ASN	A	5	L	-	O	SER	V	312
R	-	CG	ASN	A	5	L	-	O	SER	V	312
R	-	OD1	ASN	A	5	L	-	O	SER	V	312
R	-	OD1	ASN	A	5	L	-	HA	SER	V	313
R	-	N	HIS	A	6	L	-	O	SER	V	312
R	-	N	HIS	A	6	L	-	HA	SER	V	312
R	-	CA	HIS	A	6	L	-	HA	SER	V	312
R	-	C	HIS	A	6	L	H	O	SER	V	311
R	-	C	HIS	A	6	L	-	CA	SER	V	312
R	-	C	HIS	A	6	L	-	CB	SER	V	312
R	-	C	HIS	A	6	L	-	HA	SER	V	312
R	-	C	HIS	A	6	L	-	HB2	SER	V	312
R	-	C	HIS	A	6	L	-	HB3	SER	V	312
R	-	CB	HIS	A	6	L	H	O	SER	V	311
R	-	CB	HIS	A	6	L	-	HA	SER	V	312
R	-	O	HIS	A	6	L	H	C	SER	V	311
R	-	O	HIS	A	6	L	H	O	SER	V	311
R	-	O	HIS	A	6	L	-	N	SER	V	312
R	-	O	HIS	A	6	L	-	CA	SER	V	312
R	-	O	HIS	A	6	L	-	C	SER	V	312
R	-	O	HIS	A	6	L	-	CB	SER	V	312
R	-	O	HIS	A	6	L	-	HA	SER	V	312
R	-	O	HIS	A	6	L	-	HB2	SER	V	312
R	-	O	HIS	A	6	L	-	HB3	SER	V	312
R	-	N	SER	A	7	L	-	HA	SER	V	312
R	-	N	SER	A	7	L	-	HB2	SER	V	312
R	-	CA	SER	A	7	L	-	HB2	SER	V	312
R	-	CA	SER	A	7	L	-	HB3	SER	V	312
R	-	N	VAL	A	8	L	-	HB3	SER	V	312
R	-	CB	VAL	A	8	L	H	HA	LYS	V	308
R	-	CB	VAL	A	8	L	H	HG2	LYS	V	308
R	-	CB	VAL	A	8	L	H	OG	SER	V	311
R	-	CB	VAL	A	8	L	H	HB2	SER	V	311
R	-	CB	VAL	A	8	L	H	HG	SER	V	311
R	-	O	VAL	A	8	L	H	HE2	LYS	V	308
R	-	CG1	VAL	A	8	L	H	HG2	LYS	V	308
R	-	CG1	VAL	A	8	L	H	HE2	LYS	V	308
R	-	CG1	VAL	A	8	L	H	OG	SER	V	311
R	-	CG2	VAL	A	8	L	H	O	LYS	V	308
R	-	CG2	VAL	A	8	L	H	HA	LYS	V	308
R	-	CG2	VAL	A	8	L	H	CA	SER	V	311
R	-	CG2	VAL	A	8	L	H	C	SER	V	311
R	-	CG2	VAL	A	8	L	H	CB	SER	V	311
R	-	CG2	VAL	A	8	L	H	O	SER	V	311
R	-	CG2	VAL	A	8	L	H	OG	SER	V	311
R	-	CG2	VAL	A	8	L	H	HB2	SER	V	311
R	-	CG2	VAL	A	8	L	H	HB3	SER	V	311
R	-	CG2	VAL	A	8	L	H	HG	SER	V	311
R	-	CG2	VAL	A	8	L	-	N	SER	V	312
R	-	CG2	VAL	A	8	L	-	HB3	SER	V	312
R	-	N	SER	A	10	L	H	HZ1	LYS	V	308
R	-	CA	SER	A	10	L	H	NZ	LYS	V	308
R	-	CA	SER	A	10	L	H	HE2	LYS	V	308
R	-	CA	SER	A	10	L	H	HZ1	LYS	V	308
R	-	CA	SER	A	10	L	H	HZ2	LYS	V	308
R	-	C	SER	A	10	L	H	HZ1	LYS	V	308
R	-	CB	SER	A	10	L	H	CE	LYS	V	308
R	-	CB	SER	A	10	L	H	NZ	LYS	V	308
R	-	CB	SER	A	10	L	H	HE2	LYS	V	308
R	-	CB	SER	A	10	L	H	HE3	LYS	V	308
R	-	CB	SER	A	10	L	H	HZ1	LYS	V	308
R	-	CB	SER	A	10	L	H	HZ2	LYS	V	308
R	-	CB	SER	A	10	L	H	HZ3	LYS	V	308
R	-	OG	SER	A	10	L	H	CE	LYS	V	308
R	-	OG	SER	A	10	L	H	NZ	LYS	V	308
R	-	OG	SER	A	10	L	H	HE2	LYS	V	308
R	-	OG	SER	A	10	L	H	HZ1	LYS	V	308
R	-	OG	SER	A	10	L	H	HZ2	LYS	V	308
R	-	OG	SER	A	10	L	H	HZ3	LYS	V	308
R	S	OE1	GLU	A	11	L	H	CD1	LEU	V	43
R	S	OE1	GLU	A	11	L	H	HD11	LEU	V	43
R	S	OE1	GLU	A	11	L	H	HD12	LEU	V	43
R	H	CD1	PHE	A	28	L	H	HD11	ILE	V	99
R	H	CD1	PHE	A	28	L	H	HD13	ILE	V	99
R	H	CE1	PHE	A	28	L	H	CG1	ILE	V	99
R	H	CE1	PHE	A	28	L	H	CD1	ILE	V	99
R	H	CE1	PHE	A	28	L	H	HG12	ILE	V	99
R	H	CE1	PHE	A	28	L	H	HD11	ILE	V	99
R	H	CE1	PHE	A	28	L	H	HD13	ILE	V	99
R	H	CE2	PHE	A	28	L	H	HG23	ILE	V	99
R	H	CE2	PHE	A	28	L	H	HE2	PHE	V	103
R	H	CE2	PHE	A	28	L	H	HZ	PHE	V	103
R	H	CZ	PHE	A	28	L	H	CG1	ILE	V	99
R	H	CZ	PHE	A	28	L	H	HG12	ILE	V	99
R	H	CZ	PHE	A	28	L	H	HG23	ILE	V	99
R	H	CZ	PHE	A	28	L	H	HD13	ILE	V	99
R	H	CZ	PHE	A	28	L	H	HE2	PHE	V	103
R	H	CE1	TYR	A	35	L	H	HZ	PHE	V	106
R	H	CE1	TYR	A	35	L	H	SG	CYS	V	153
R	H	CE1	TYR	A	35	L	H	HB2	CYS	V	153
R	H	OH	TYR	A	35	L	H	CZ	PHE	V	106
R	H	OH	TYR	A	35	L	H	HZ	PHE	V	106
R	H	OH	TYR	A	35	L	H	HB3	TRP	V	149
R	H	OH	TYR	A	35	L	H	HB2	CYS	V	153
R	H	CZ	TYR	A	35	L	H	HZ	PHE	V	106
R	H	CA	VAL	A	36	L	H	SG	CYS	V	153
R	H	CB	VAL	A	36	L	H	SG	CYS	V	153
R	H	CB	VAL	A	36	L	H	CD2	LEU	V	157
R	H	CB	VAL	A	36	L	H	HD23	LEU	V	157
R	H	CG1	VAL	A	36	L	H	CD2	LEU	V	157
R	H	CG1	VAL	A	36	L	H	HD21	LEU	V	157
R	H	CG1	VAL	A	36	L	H	HD22	LEU	V	157
R	H	CG1	VAL	A	36	L	H	HD23	LEU	V	157
R	H	CG2	VAL	A	36	L	H	HH	TYR	V	102
R	H	CG2	VAL	A	36	L	H	SG	CYS	V	153
R	H	CG2	VAL	A	36	L	H	HG	CYS	V	153
R	H	CG2	VAL	A	36	L	H	CD2	LEU	V	157
R	H	CG2	VAL	A	36	L	H	HB2	LEU	V	157
R	H	CG2	VAL	A	36	L	H	HD23	LEU	V	157
R	H	CA	LEU	A	39	L	H	HB1	ALA	V	150
R	H	C	LEU	A	39	L	H	HB1	ALA	V	150
R	H	CB	LEU	A	39	L	H	CB	ALA	V	150
R	H	CB	LEU	A	39	L	H	HA	ALA	V	150
R	H	CB	LEU	A	39	L	H	HB1	ALA	V	150
R	H	CB	LEU	A	39	L	H	HB3	ALA	V	150
R	H	O	LEU	A	39	L	H	HB1	ALA	V	150
R	H	CG	LEU	A	39	L	H	HA	ALA	V	150
R	H	CG	LEU	A	39	L	H	HB3	ALA	V	150
R	H	CD1	LEU	A	39	L	H	O	TRP	V	149
R	H	CD1	LEU	A	39	L	H	CA	ALA	V	150
R	H	CD1	LEU	A	39	L	H	HA	ALA	V	150
R	H	CD1	LEU	A	39	L	H	HB3	ALA	V	150
R	H	CD1	LEU	A	39	L	H	CB	CYS	V	153
R	H	CD1	LEU	A	39	L	H	SG	CYS	V	153
R	H	CD1	LEU	A	39	L	H	HB2	CYS	V	153
R	H	CD1	LEU	A	39	L	H	HB3	CYS	V	153
R	H	CD2	LEU	A	39	L	H	CA	ALA	V	150
R	H	CD2	LEU	A	39	L	H	CB	ALA	V	150
R	H	CD2	LEU	A	39	L	H	HA	ALA	V	150
R	H	CD2	LEU	A	39	L	H	HB1	ALA	V	150
R	H	CD2	LEU	A	39	L	H	HB3	ALA	V	150
R	H	CG	MET	A	40	L	H	HD2	PHE	V	154
R	H	SD	MET	A	40	L	H	HD2	PHE	V	154
R	H	SD	MET	A	40	L	H	HE2	PHE	V	154
R	H	CB	LEU	A	43	L	H	HB1	ALA	V	150
R	H	CD1	LEU	A	43	L	H	CZ	PHE	V	151
R	H	CD1	LEU	A	43	L	H	HZ	PHE	V	151
R	H	CD2	LEU	A	43	L	H	HB1	ALA	V	150
R	H	CD2	LEU	A	43	L	H	CD1	PHE	V	151
R	H	CD2	LEU	A	43	L	H	CE1	PHE	V	151
R	H	CD2	LEU	A	43	L	H	CZ	PHE	V	151
R	H	CD2	LEU	A	43	L	H	HE1	PHE	V	151
R	H	CD1	LEU	A	47	L	H	HZ	PHE	V	151
R	H	CD2	LEU	A	47	L	H	HZ	PHE	V	151
R	H	OD1	ASN	A	65	L	H	NH2	ARG	V	139
R	H	OD1	ASN	A	65	L	H	HH21	ARG	V	139
R	H	OD1	ASN	A	65	L	H	HH22	ARG	V	139
R	H	CB	ILE	A	68	L	H	CD2	LEU	V	143
R	H	CB	ILE	A	68	L	H	HD21	LEU	V	143
R	H	CB	ILE	A	68	L	H	HD22	LEU	V	143
R	H	CB	ILE	A	68	L	H	HD23	LEU	V	143
R	H	CG1	ILE	A	68	L	H	CD2	LEU	V	143
R	H	CG1	ILE	A	68	L	H	HD21	LEU	V	143
R	H	CG1	ILE	A	68	L	H	HD22	LEU	V	143
R	H	CG1	ILE	A	68	L	H	HD23	LEU	V	143
R	H	CG2	ILE	A	68	L	H	CG	LEU	V	143
R	H	CG2	ILE	A	68	L	H	CD2	LEU	V	143
R	H	CG2	ILE	A	68	L	H	HA	LEU	V	143
R	H	CG2	ILE	A	68	L	H	HD21	LEU	V	143
R	H	CG2	ILE	A	68	L	H	HD22	LEU	V	143
R	H	CG2	ILE	A	68	L	H	HD23	LEU	V	143
R	H	CD1	ILE	A	68	L	H	CD2	LEU	V	143
R	H	CD1	ILE	A	68	L	H	HD22	LEU	V	143
R	H	CD1	ILE	A	68	L	H	HD23	LEU	V	143
R	H	CD2	LEU	A	71	L	H	HB3	ALA	V	150
R	H	CG2	VAL	A	72	L	H	HB2	ARG	V	142
R	H	CG2	VAL	A	72	L	H	HA3	GLY	V	146
R	H	OG	SER	A	75	L	H	HA2	GLY	V	146
R	H	OG	SER	A	75	L	H	CB	TRP	V	149
R	H	OG	SER	A	75	L	H	HB2	TRP	V	149
R	H	OG	SER	A	75	L	H	HB3	TRP	V	149
R	H	NZ	LYS	A	80	L	H	HE1	PHE	V	71
R	H	C	ILE	A	82	L	H	HZ	PHE	V	103
R	H	CB	ILE	A	82	L	H	HZ	PHE	V	103
R	H	O	ILE	A	82	L	H	HZ	PHE	V	103
R	H	CG2	ILE	A	82	L	H	CZ	PHE	V	103
R	H	CG2	ILE	A	82	L	H	HZ	PHE	V	103
R	H	N	TYR	A	83	L	H	HZ	PHE	V	103
R	H	CE1	TYR	A	83	L	H	HE1	PHE	V	71
R	H	CE1	TYR	A	83	L	H	CG2	THR	V	75
R	H	CE1	TYR	A	83	L	H	HB	THR	V	75
R	H	CE1	TYR	A	83	L	H	HG21	THR	V	75
R	H	CE1	TYR	A	83	L	H	HG22	THR	V	75
R	H	CE2	TYR	A	83	L	H	HA	CYS	V	72
R	H	CE2	TYR	A	83	L	H	HB	THR	V	75
R	H	CE2	TYR	A	83	L	H	HG21	THR	V	75
R	H	CE2	TYR	A	83	L	H	HG22	THR	V	75
R	H	CE2	TYR	A	83	L	H	HB2	ASN	V	76
R	H	OH	TYR	A	83	L	H	O	CYS	V	72
R	H	OH	TYR	A	83	L	H	HA	CYS	V	72
R	H	OH	TYR	A	83	L	H	CA	THR	V	75
R	H	OH	TYR	A	83	L	H	C	THR	V	75
R	H	OH	TYR	A	83	L	H	CB	THR	V	75
R	H	OH	TYR	A	83	L	H	CG2	THR	V	75
R	H	OH	TYR	A	83	L	H	OG1	THR	V	75
R	H	OH	TYR	A	83	L	H	HA	THR	V	75
R	H	OH	TYR	A	83	L	H	HB	THR	V	75
R	H	OH	TYR	A	83	L	H	HG1	THR	V	75
R	H	OH	TYR	A	83	L	H	HG21	THR	V	75
R	H	OH	TYR	A	83	L	H	HG22	THR	V	75
R	H	OH	TYR	A	83	L	H	HG23	THR	V	75
R	H	OH	TYR	A	83	L	H	N	ASN	V	76
R	H	CZ	TYR	A	83	L	H	HA	CYS	V	72
R	H	CZ	TYR	A	83	L	H	CB	THR	V	75
R	H	CZ	TYR	A	83	L	H	CG2	THR	V	75
R	H	CZ	TYR	A	83	L	H	HB	THR	V	75
R	H	CZ	TYR	A	83	L	H	HG21	THR	V	75
R	H	CZ	TYR	A	83	L	H	HG22	THR	V	75
R	H	CD2	PHE	A	86	L	H	HG22	ILE	V	99
R	H	CD2	PHE	A	86	L	H	HD13	ILE	V	99
R	H	CD2	PHE	A	86	L	H	HE2	PHE	V	103
R	H	CE1	PHE	A	86	L	H	HD13	ILE	V	99
R	H	CE2	PHE	A	86	L	H	CG2	ILE	V	99
R	H	CE2	PHE	A	86	L	H	CD1	ILE	V	99
R	H	CE2	PHE	A	86	L	H	HG22	ILE	V	99
R	H	CE2	PHE	A	86	L	H	HG23	ILE	V	99
R	H	CE2	PHE	A	86	L	H	HD13	ILE	V	99
R	H	CE2	PHE	A	86	L	H	HE2	PHE	V	103
R	H	CZ	PHE	A	86	L	H	CD1	ILE	V	99
R	H	CZ	PHE	A	86	L	H	HG22	ILE	V	99
R	H	CZ	PHE	A	86	L	H	HD11	ILE	V	99
R	H	CZ	PHE	A	86	L	H	HD12	ILE	V	99
R	H	CZ	PHE	A	86	L	H	HD13	ILE	V	99
R	-	CD	ARG	A	87	L	H	CG2	THR	V	75
R	-	CD	ARG	A	87	L	H	HG21	THR	V	75
R	-	CD	ARG	A	87	L	H	HG22	THR	V	75
R	-	CD	ARG	A	87	L	H	HG23	THR	V	75
R	-	NE	ARG	A	87	L	H	CG2	THR	V	75
R	-	NE	ARG	A	87	L	H	HG21	THR	V	75
R	-	NE	ARG	A	87	L	H	HG22	THR	V	75
R	-	NE	ARG	A	87	L	H	HG23	THR	V	75
R	-	NH1	ARG	A	87	L	H	OH	TYR	V	35
R	-	NH1	ARG	A	87	L	H	HH	TYR	V	35
R	-	NH1	ARG	A	87	L	H	HZ	PHE	V	71
R	-	NH1	ARG	A	87	L	H	CA	THR	V	75
R	-	NH1	ARG	A	87	L	H	CB	THR	V	75
R	-	NH1	ARG	A	87	L	H	CG2	THR	V	75
R	-	NH1	ARG	A	87	L	H	OG1	THR	V	75
R	-	NH1	ARG	A	87	L	H	HA	THR	V	75
R	-	NH1	ARG	A	87	L	H	HB	THR	V	75
R	-	NH1	ARG	A	87	L	H	HG1	THR	V	75
R	-	NH1	ARG	A	87	L	H	HG21	THR	V	75
R	-	NH1	ARG	A	87	L	H	HG22	THR	V	75
R	-	NH1	ARG	A	87	L	H	HG23	THR	V	75
R	-	NH2	ARG	A	87	L	H	OH	TYR	V	35
R	-	NH2	ARG	A	87	L	H	HH	TYR	V	35
R	-	NH2	ARG	A	87	L	H	CG2	THR	V	75
R	-	NH2	ARG	A	87	L	H	HG21	THR	V	75
R	-	NH2	ARG	A	87	L	H	HG23	THR	V	75
R	-	CZ	ARG	A	87	L	H	HH	TYR	V	35
R	-	CZ	ARG	A	87	L	H	CG2	THR	V	75
R	-	CZ	ARG	A	87	L	H	HG21	THR	V	75
R	-	CZ	ARG	A	87	L	H	HG22	THR	V	75
R	-	CZ	ARG	A	87	L	H	HG23	THR	V	75
R	S	N	SER	A	93	L	H	HD23	LEU	V	43
R	S	C	SER	A	93	L	H	HD12	LEU	V	47
R	S	CB	SER	A	93	L	H	HB3	LEU	V	43
R	S	CB	SER	A	93	L	H	HD12	LEU	V	43
R	S	CB	SER	A	93	L	H	HD23	LEU	V	43
R	S	CB	SER	A	93	L	H	HB3	LEU	V	47
R	S	CB	SER	A	93	L	H	HD12	LEU	V	47
R	S	CB	SER	A	93	L	H	HD22	LEU	V	47
R	S	OG	SER	A	93	L	H	HB3	LEU	V	43
R	S	OG	SER	A	93	L	H	HD23	LEU	V	43
R	S	OG	SER	A	93	L	H	HB3	LEU	V	47
R	S	OG	SER	A	93	L	H	HD12	LEU	V	47
R	H	N	PHE	A	94	L	H	HD12	LEU	V	47
R	H	N	PHE	A	94	L	H	HD22	LEU	V	47
R	H	CA	PHE	A	94	L	H	CD1	LEU	V	47
R	H	CA	PHE	A	94	L	H	HD12	LEU	V	47
R	H	CA	PHE	A	94	L	H	HD13	LEU	V	47
R	H	C	PHE	A	94	L	H	CD1	LEU	V	47
R	H	C	PHE	A	94	L	H	HD11	LEU	V	47
R	H	C	PHE	A	94	L	H	HD12	LEU	V	47
R	H	C	PHE	A	94	L	H	HD13	LEU	V	47
R	H	CB	PHE	A	94	L	H	CD1	LEU	V	47
R	H	CB	PHE	A	94	L	H	HD12	LEU	V	47
R	H	CB	PHE	A	94	L	H	HD13	LEU	V	47
R	H	O	PHE	A	94	L	H	HD12	LEU	V	47
R	H	CG	PHE	A	94	L	H	HD12	LEU	V	47
R	H	CG	PHE	A	94	L	H	HD13	LEU	V	47
R	H	CG	PHE	A	94	L	H	HD12	ILE	V	51
R	H	CD1	PHE	A	94	L	H	CD1	LEU	V	47
R	H	CD1	PHE	A	94	L	H	HD11	LEU	V	47
R	H	CD1	PHE	A	94	L	H	HD12	LEU	V	47
R	H	CD1	PHE	A	94	L	H	HD13	LEU	V	47
R	H	CD1	PHE	A	94	L	H	CD1	ILE	V	51
R	H	CD1	PHE	A	94	L	H	HG12	ILE	V	51
R	H	CD1	PHE	A	94	L	H	HD12	ILE	V	51
R	H	CE1	PHE	A	94	L	H	HD13	LEU	V	47
R	H	CE1	PHE	A	94	L	H	CG1	ILE	V	51
R	H	CE1	PHE	A	94	L	H	CD1	ILE	V	51
R	H	CE1	PHE	A	94	L	H	HG12	ILE	V	51
R	H	CE1	PHE	A	94	L	H	HD11	ILE	V	51
R	H	CE1	PHE	A	94	L	H	HD12	ILE	V	51
R	H	N	GLY	A	95	L	H	CG	LEU	V	47
R	H	N	GLY	A	95	L	H	CD1	LEU	V	47
R	H	N	GLY	A	95	L	H	HA	LEU	V	47
R	H	N	GLY	A	95	L	H	HB3	LEU	V	47
R	H	N	GLY	A	95	L	H	HD11	LEU	V	47
R	H	N	GLY	A	95	L	H	HD12	LEU	V	47
R	H	N	GLY	A	95	L	H	HD13	LEU	V	47
R	H	N	GLY	A	95	L	H	HD22	LEU	V	47
R	H	CA	GLY	A	95	L	H	CA	LEU	V	47
R	H	CA	GLY	A	95	L	H	CB	LEU	V	47
R	H	CA	GLY	A	95	L	H	CG	LEU	V	47
R	H	CA	GLY	A	95	L	H	CD1	LEU	V	47
R	H	CA	GLY	A	95	L	H	HA	LEU	V	47
R	H	CA	GLY	A	95	L	H	HB3	LEU	V	47
R	H	CA	GLY	A	95	L	H	HD11	LEU	V	47
R	H	CA	GLY	A	95	L	H	HD12	LEU	V	47
R	H	CA	GLY	A	95	L	H	HD13	LEU	V	47
R	H	CA	GLY	A	95	L	H	CB	SER	V	50
R	H	CA	GLY	A	95	L	H	HB2	SER	V	50
R	H	CA	GLY	A	95	L	H	HB3	SER	V	50
R	H	CA	GLY	A	95	L	H	HG13	ILE	V	51
R	H	C	GLY	A	95	L	H	HG21	ILE	V	46
R	H	C	GLY	A	95	L	H	CD1	LEU	V	47
R	H	C	GLY	A	95	L	H	HA	LEU	V	47
R	H	C	GLY	A	95	L	H	HD11	LEU	V	47
R	H	C	GLY	A	95	L	H	HD12	LEU	V	47
R	H	C	GLY	A	95	L	H	CB	SER	V	50
R	H	C	GLY	A	95	L	H	OG	SER	V	50
R	H	C	GLY	A	95	L	H	HB2	SER	V	50
R	H	C	GLY	A	95	L	H	HB3	SER	V	50
R	H	C	GLY	A	95	L	H	HG	SER	V	50
R	H	O	GLY	A	95	L	H	HG21	ILE	V	46
R	H	O	GLY	A	95	L	H	HA	LEU	V	47
R	H	O	GLY	A	95	L	H	CB	SER	V	50
R	H	O	GLY	A	95	L	H	OG	SER	V	50
R	H	O	GLY	A	95	L	H	HB2	SER	V	50
R	H	O	GLY	A	95	L	H	HB3	SER	V	50
R	H	O	GLY	A	95	L	H	HG	SER	V	50
R	H	N	GLY	A	96	L	H	HG21	ILE	V	46
R	H	N	GLY	A	96	L	H	HG22	ILE	V	46
R	H	N	GLY	A	96	L	H	HA	LEU	V	47
R	H	N	GLY	A	96	L	H	HD12	LEU	V	47
R	H	CA	GLY	A	96	L	H	CG2	ILE	V	46
R	H	CA	GLY	A	96	L	H	HG21	ILE	V	46
R	H	CA	GLY	A	96	L	H	HG22	ILE	V	46
R	H	CB	VAL	A	98	L	H	HB3	SER	V	50
R	H	CG1	VAL	A	98	L	H	HB3	SER	V	50
R	H	N	VAL	A	99	L	H	HB3	SER	V	50
R	H	CA	VAL	A	99	L	H	HB3	SER	V	50
R	H	CB	VAL	A	99	L	H	OG	SER	V	50
R	H	CB	VAL	A	99	L	H	HB3	SER	V	50
R	H	CG2	VAL	A	99	L	H	CA	SER	V	50
R	H	CG2	VAL	A	99	L	H	CB	SER	V	50
R	H	CG2	VAL	A	99	L	H	OG	SER	V	50
R	H	CG2	VAL	A	99	L	H	HA	SER	V	50
R	H	CG2	VAL	A	99	L	H	HB2	SER	V	50
R	H	CG2	VAL	A	99	L	H	HB3	SER	V	50
R	H	CG2	VAL	A	99	L	H	HG	SER	V	50
R	H	CE1	PHE	A	102	L	H	HH11	ARG	V	142
R	H	CE1	PHE	A	102	L	H	HH12	ARG	V	142
R	H	CD1	PHE	A	103	L	H	CD	ARG	V	142
R	H	CD1	PHE	A	103	L	H	HD2	ARG	V	142
R	H	CD1	PHE	A	103	L	H	HD3	ARG	V	142
R	H	CD1	PHE	A	103	L	H	HH11	ARG	V	142
R	H	CE1	PHE	A	103	L	H	HE2	PHE	V	61
R	H	CE1	PHE	A	103	L	H	CG	ARG	V	142
R	H	CE1	PHE	A	103	L	H	CD	ARG	V	142
R	H	CE1	PHE	A	103	L	H	HG2	ARG	V	142
R	H	CE1	PHE	A	103	L	H	HD2	ARG	V	142
R	H	CE1	PHE	A	103	L	H	HD3	ARG	V	142
R	H	CE1	PHE	A	103	L	H	HH11	ARG	V	142
R	H	CE2	PHE	A	103	L	H	HE2	PHE	V	61
R	H	CZ	PHE	A	103	L	H	CE2	PHE	V	61
R	H	CZ	PHE	A	103	L	H	HE2	PHE	V	61
R	H	CZ	PHE	A	103	L	H	CD	ARG	V	142
R	H	CZ	PHE	A	103	L	H	HG2	ARG	V	142
R	H	CZ	PHE	A	103	L	H	HD2	ARG	V	142
R	H	CZ	PHE	A	103	L	H	HD3	ARG	V	142
R	H	CA	LEU	A	145	L	H	HH22	ARG	V	139
R	H	C	LEU	A	145	L	H	HH12	ARG	V	139
R	H	C	LEU	A	145	L	H	HH22	ARG	V	139
R	H	CB	LEU	A	145	L	H	NH2	ARG	V	139
R	H	CB	LEU	A	145	L	H	HH12	ARG	V	139
R	H	CB	LEU	A	145	L	H	HH22	ARG	V	139
R	H	CG	LEU	A	145	L	H	NH1	ARG	V	139
R	H	CG	LEU	A	145	L	H	NH2	ARG	V	139
R	H	CG	LEU	A	145	L	H	CZ	ARG	V	139
R	H	CG	LEU	A	145	L	H	HH12	ARG	V	139
R	H	CG	LEU	A	145	L	H	HH21	ARG	V	139
R	H	CG	LEU	A	145	L	H	HH22	ARG	V	139
R	H	CD1	LEU	A	145	L	H	NH2	ARG	V	139
R	H	CD1	LEU	A	145	L	H	HH21	ARG	V	139
R	H	CD1	LEU	A	145	L	H	HH22	ARG	V	139
R	H	CD2	LEU	A	145	L	H	NH1	ARG	V	139
R	H	CD2	LEU	A	145	L	H	NH2	ARG	V	139
R	H	CD2	LEU	A	145	L	H	CZ	ARG	V	139
R	H	CD2	LEU	A	145	L	H	HH12	ARG	V	139
R	H	CD2	LEU	A	145	L	H	HH21	ARG	V	139
R	H	CD2	LEU	A	145	L	H	HH22	ARG	V	139
R	H	N	VAL	A	146	L	H	HH12	ARG	V	139
R	H	CA	VAL	A	146	L	H	HH12	ARG	V	139
R	H	CG2	VAL	A	146	L	H	HH12	ARG	V	139
R	H	CD1	TRP	A	149	L	H	NE	ARG	V	139
R	H	CD1	TRP	A	149	L	H	NH1	ARG	V	139
R	H	CD1	TRP	A	149	L	H	NH2	ARG	V	139
R	H	CD1	TRP	A	149	L	H	CZ	ARG	V	139
R	H	CD1	TRP	A	149	L	H	HD2	ARG	V	139
R	H	CD1	TRP	A	149	L	H	HE	ARG	V	139
R	H	CD1	TRP	A	149	L	H	HH21	ARG	V	139
R	H	CD1	TRP	A	149	L	H	HH22	ARG	V	139
R	H	CE2	TRP	A	149	L	H	NE	ARG	V	139
R	H	CE2	TRP	A	149	L	H	HG3	ARG	V	139
R	H	CE2	TRP	A	149	L	H	HE	ARG	V	139
R	H	CE3	TRP	A	149	L	H	NH2	ARG	V	142
R	H	CE3	TRP	A	149	L	H	HH12	ARG	V	142
R	H	CE3	TRP	A	149	L	H	HH22	ARG	V	142
R	H	NE1	TRP	A	149	L	H	NE	ARG	V	139
R	H	NE1	TRP	A	149	L	H	NH2	ARG	V	139
R	H	NE1	TRP	A	149	L	H	CZ	ARG	V	139
R	H	NE1	TRP	A	149	L	H	HG3	ARG	V	139
R	H	NE1	TRP	A	149	L	H	HD2	ARG	V	139
R	H	NE1	TRP	A	149	L	H	HE	ARG	V	139
R	H	NE1	TRP	A	149	L	H	HH21	ARG	V	139
R	H	NE1	TRP	A	149	L	H	HH22	ARG	V	139
R	H	CH2	TRP	A	149	L	H	NH2	ARG	V	142
R	H	CH2	TRP	A	149	L	H	CZ	ARG	V	142
R	H	CZ2	TRP	A	149	L	H	HG3	ARG	V	139
R	H	CZ3	TRP	A	149	L	H	NH1	ARG	V	142
R	H	CZ3	TRP	A	149	L	H	NH2	ARG	V	142
R	H	CZ3	TRP	A	149	L	H	CZ	ARG	V	142
R	H	CZ3	TRP	A	149	L	H	HH12	ARG	V	142
R	H	CZ3	TRP	A	149	L	H	HH21	ARG	V	142
R	H	CZ3	TRP	A	149	L	H	HH22	ARG	V	142
R	H	CG1	ILE	A	153	L	H	HH12	ARG	V	142
R	H	CG1	ILE	A	153	L	H	HH22	ARG	V	142
R	H	CD1	ILE	A	153	L	H	HH22	ARG	V	142
R	-	CD2	LEU	A	167	L	H	CB	SER	V	311
R	-	CD2	LEU	A	167	L	H	HB2	SER	V	311
R	-	CD2	LEU	A	167	L	H	HB3	SER	V	311
R	H	CE1	PHE	A	305	L	H	HZ	PHE	V	154
R	H	CZ	PHE	A	305	L	H	HE1	PHE	V	154
R	H	CZ	PHE	A	305	L	H	HZ	PHE	V	154
R	-	CA	PHE	A	312	L	H	HD11	ILE	V	201
R	-	C	PHE	A	312	L	H	HG22	ILE	V	197
R	-	C	PHE	A	312	L	H	HD11	ILE	V	201
R	-	CB	PHE	A	312	L	H	CD1	ILE	V	201
R	-	CB	PHE	A	312	L	H	HD11	ILE	V	201
R	-	CB	PHE	A	312	L	H	HD12	ILE	V	201
R	-	O	PHE	A	312	L	H	CG2	ILE	V	197
R	-	O	PHE	A	312	L	H	HG21	ILE	V	197
R	-	O	PHE	A	312	L	H	HG22	ILE	V	197
R	-	O	PHE	A	312	L	H	HG23	ILE	V	197
R	-	O	PHE	A	312	L	H	HD11	ILE	V	201

- 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