IID

Q15620_Q8NGA8.1 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	PHE	A	102	L	H	ILE	V	40
R	H	PHE	A	103	L	H	LEU	V	36
R	H	PHE	A	103	L	H	ILE	V	40
R	H	PHE	A	153	L	H	TRP	V	297
R	H	MET	A	157	L	H	TRP	V	297
R	H	MET	A	157	L	H	ASP	V	298
R	H	MET	A	157	L	H	SER	V	301
R	H	ALA	A	158	L	-	PHE	V	305
R	H	ALA	A	161	L	-	SER	V	302
R	H	ALA	A	161	L	-	PHE	V	305
R	H	MET	A	164	L	H	ASP	V	298
R	H	MET	A	164	L	-	SER	V	302
R	H	VAL	A	194	L	-	PHE	V	305
R	H	VAL	A	198	L	-	PHE	V	305
R	H	PHE	A	28	L	H	LYS	V	73
R	H	PHE	A	28	L	H	THR	V	76
R	H	PHE	A	29	L	S	VAL	V	84
R	H	PHE	A	29	L	S	ILE	V	85
R	H	PHE	A	29	L	S	SER	V	86
R	H	ILE	A	304	L	H	PHE	V	146
R	H	LEU	A	305	L	H	VAL	V	150
R	H	ASN	A	308	L	H	LEU	V	147
R	H	TYR	A	35	L	H	SER	V	68
R	H	VAL	A	36	L	H	VAL	V	92
R	H	VAL	A	36	L	H	LEU	V	96
R	H	VAL	A	39	L	H	PHE	V	100
R	H	VAL	A	39	L	H	LEU	V	96
R	H	VAL	A	40	L	H	VAL	V	92
R	H	VAL	A	40	L	H	PHE	V	95
R	H	VAL	A	40	L	H	LEU	V	96
R	H	LEU	A	43	L	H	PHE	V	100
R	H	LEU	A	43	L	H	TRP	V	142
R	H	LEU	A	43	L	H	PHE	V	99
R	H	THR	A	47	L	H	TRP	V	142
R	H	THR	A	47	L	H	GLY	V	143
R	H	THR	A	47	L	H	PHE	V	146
R	H	THR	A	47	L	H	PHE	V	99
R	H	ARG	A	50	L	H	MET	V	138
R	H	ARG	A	50	L	H	ALA	V	139
R	H	ARG	A	50	L	H	TRP	V	142
R	H	LEU	A	51	L	H	ALA	V	139
R	H	LEU	A	51	L	H	VAL	V	140
R	H	LEU	A	51	L	H	GLY	V	143
R	H	PHE	A	68	L	H	LEU	V	61
R	H	PHE	A	71	L	H	PHE	V	100
R	H	PHE	A	71	L	H	LEU	V	61
R	H	PHE	A	71	L	H	SER	V	65
R	H	CYS	A	72	L	H	LEU	V	61
R	H	VAL	A	76	L	H	LEU	V	36
R	H	PRO	A	79	L	H	TYR	V	28
R	H	PRO	A	79	L	H	SER	V	68
R	H	PRO	A	79	L	H	PRO	V	72
R	H	LYS	A	80	L	H	PHE	V	25
R	H	LEU	A	82	L	H	THR	V	76
R	H	MET	A	83	L	H	PHE	V	25
R	H	MET	A	83	L	H	TYR	V	28
R	H	MET	A	83	L	H	PRO	V	72
R	H	MET	A	83	L	H	ILE	V	75
R	H	MET	A	83	L	H	THR	V	76
R	-	VAL	A	86	L	H	THR	V	76
R	-	VAL	A	86	L	H	PHE	V	79
R	-	VAL	A	86	L	-	SER	V	80
R	-	LEU	A	87	L	H	PHE	V	21
R	-	LEU	A	87	L	H	ILE	V	75
R	-	LEU	A	87	L	H	THR	V	76
R	-	LEU	A	87	L	H	PHE	V	79
R	S	SER	A	91	L	H	PHE	V	25
R	S	ILE	A	92	L	H	PHE	V	25
R	H	THR	A	99	L	H	PHE	V	33
R	H	THR	A	99	L	H	LEU	V	36

- 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

Q15620_Q8NGA8.1 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	CD2	PHE	A	28	L	H	HG21	THR	V	76
R	H	CE1	PHE	A	28	L	H	HD3	LYS	V	73
R	H	CE1	PHE	A	28	L	H	HZ3	LYS	V	73
R	H	CE2	PHE	A	28	L	H	OG1	THR	V	76
R	H	CE2	PHE	A	28	L	H	HG21	THR	V	76
R	H	CZ	PHE	A	28	L	H	HD2	LYS	V	73
R	H	CZ	PHE	A	28	L	H	HD3	LYS	V	73
R	H	CZ	PHE	A	28	L	H	HZ3	LYS	V	73
R	H	CZ	PHE	A	28	L	H	OG1	THR	V	76
R	H	CD1	PHE	A	29	L	S	H	SER	V	86
R	H	CD1	PHE	A	29	L	S	HB3	SER	V	86
R	H	CE1	PHE	A	29	L	S	O	VAL	V	84
R	H	CE1	PHE	A	29	L	S	HG21	VAL	V	84
R	H	CE1	PHE	A	29	L	S	HA	ILE	V	85
R	H	CE1	PHE	A	29	L	S	H	SER	V	86
R	H	CE2	PHE	A	29	L	S	HG21	VAL	V	84
R	H	CE2	PHE	A	29	L	S	HG23	VAL	V	84
R	H	CZ	PHE	A	29	L	S	O	VAL	V	84
R	H	CZ	PHE	A	29	L	S	CG2	VAL	V	84
R	H	CZ	PHE	A	29	L	S	HG21	VAL	V	84
R	H	CZ	PHE	A	29	L	S	HG23	VAL	V	84
R	H	CZ	PHE	A	29	L	S	HA	ILE	V	85
R	H	OH	TYR	A	35	L	H	CB	SER	V	68
R	H	OH	TYR	A	35	L	H	HB2	SER	V	68
R	H	OH	TYR	A	35	L	H	HB3	SER	V	68
R	H	CA	VAL	A	36	L	H	HG13	VAL	V	92
R	H	CA	VAL	A	36	L	H	HD13	LEU	V	96
R	H	C	VAL	A	36	L	H	HG13	VAL	V	92
R	H	CB	VAL	A	36	L	H	CG1	VAL	V	92
R	H	CB	VAL	A	36	L	H	HG11	VAL	V	92
R	H	CB	VAL	A	36	L	H	HG12	VAL	V	92
R	H	CB	VAL	A	36	L	H	HG13	VAL	V	92
R	H	CB	VAL	A	36	L	H	HG22	VAL	V	92
R	H	CG1	VAL	A	36	L	H	CB	VAL	V	92
R	H	CG1	VAL	A	36	L	H	CG1	VAL	V	92
R	H	CG1	VAL	A	36	L	H	CG2	VAL	V	92
R	H	CG1	VAL	A	36	L	H	HB	VAL	V	92
R	H	CG1	VAL	A	36	L	H	HG11	VAL	V	92
R	H	CG1	VAL	A	36	L	H	HG12	VAL	V	92
R	H	CG1	VAL	A	36	L	H	HG13	VAL	V	92
R	H	CG1	VAL	A	36	L	H	HG21	VAL	V	92
R	H	CG1	VAL	A	36	L	H	HG22	VAL	V	92
R	H	CG1	VAL	A	36	L	H	HG23	VAL	V	92
R	H	CG1	VAL	A	36	L	H	HD13	LEU	V	96
R	H	CG2	VAL	A	36	L	H	CB	VAL	V	92
R	H	CG2	VAL	A	36	L	H	CG1	VAL	V	92
R	H	CG2	VAL	A	36	L	H	HB	VAL	V	92
R	H	CG2	VAL	A	36	L	H	HG11	VAL	V	92
R	H	CG2	VAL	A	36	L	H	HG12	VAL	V	92
R	H	CG2	VAL	A	36	L	H	HG13	VAL	V	92
R	H	CG2	VAL	A	36	L	H	HG22	VAL	V	92
R	H	C	VAL	A	39	L	H	HD22	LEU	V	96
R	H	CB	VAL	A	39	L	H	HD13	LEU	V	96
R	H	CB	VAL	A	39	L	H	HD22	LEU	V	96
R	H	CG1	VAL	A	39	L	H	CD2	LEU	V	96
R	H	CG1	VAL	A	39	L	H	HD12	LEU	V	96
R	H	CG1	VAL	A	39	L	H	HD13	LEU	V	96
R	H	CG1	VAL	A	39	L	H	HD22	LEU	V	96
R	H	CG1	VAL	A	39	L	H	HD23	LEU	V	96
R	H	CG1	VAL	A	39	L	H	HE2	PHE	V	100
R	H	CG1	VAL	A	39	L	H	HZ	PHE	V	100
R	H	N	VAL	A	40	L	H	HD22	LEU	V	96
R	H	CA	VAL	A	40	L	H	HD22	LEU	V	96
R	H	CB	VAL	A	40	L	H	HE1	PHE	V	95
R	H	CB	VAL	A	40	L	H	HD22	LEU	V	96
R	H	CG1	VAL	A	40	L	H	CE1	PHE	V	95
R	H	CG1	VAL	A	40	L	H	HE1	PHE	V	95
R	H	CG2	VAL	A	40	L	H	HG12	VAL	V	92
R	H	CG2	VAL	A	40	L	H	CD1	PHE	V	95
R	H	CG2	VAL	A	40	L	H	HD1	PHE	V	95
R	H	CG2	VAL	A	40	L	H	HE1	PHE	V	95
R	H	CG2	VAL	A	40	L	H	CD2	LEU	V	96
R	H	CG2	VAL	A	40	L	H	HG	LEU	V	96
R	H	CG2	VAL	A	40	L	H	HD13	LEU	V	96
R	H	CG2	VAL	A	40	L	H	HD21	LEU	V	96
R	H	CG2	VAL	A	40	L	H	HD22	LEU	V	96
R	H	C	LEU	A	43	L	H	HZ	PHE	V	99
R	H	CB	LEU	A	43	L	H	CE1	PHE	V	99
R	H	CB	LEU	A	43	L	H	HE1	PHE	V	99
R	H	CB	LEU	A	43	L	H	HZ	PHE	V	99
R	H	O	LEU	A	43	L	H	HZ	PHE	V	99
R	H	CG	LEU	A	43	L	H	HE1	PHE	V	99
R	H	CG	LEU	A	43	L	H	HE1	PHE	V	100
R	H	CG	LEU	A	43	L	H	HZ	PHE	V	100
R	H	CG	LEU	A	43	L	H	HZ3	TRP	V	142
R	H	CD1	LEU	A	43	L	H	CE1	PHE	V	99
R	H	CD1	LEU	A	43	L	H	HD1	PHE	V	99
R	H	CD1	LEU	A	43	L	H	HE1	PHE	V	99
R	H	CD1	LEU	A	43	L	H	CE1	PHE	V	100
R	H	CD1	LEU	A	43	L	H	CE2	PHE	V	100
R	H	CD1	LEU	A	43	L	H	CZ	PHE	V	100
R	H	CD1	LEU	A	43	L	H	HE1	PHE	V	100
R	H	CD1	LEU	A	43	L	H	HZ	PHE	V	100
R	H	CD1	LEU	A	43	L	H	HZ3	TRP	V	142
R	H	CD2	LEU	A	43	L	H	HE1	PHE	V	99
R	H	CD2	LEU	A	43	L	H	HE1	PHE	V	100
R	H	CD2	LEU	A	43	L	H	CH2	TRP	V	142
R	H	CD2	LEU	A	43	L	H	CZ3	TRP	V	142
R	H	CD2	LEU	A	43	L	H	HH2	TRP	V	142
R	H	CD2	LEU	A	43	L	H	HZ3	TRP	V	142
R	H	CB	THR	A	47	L	H	HB3	TRP	V	142
R	H	CG2	THR	A	47	L	H	HB3	TRP	V	142
R	H	CG2	THR	A	47	L	H	HA2	GLY	V	143
R	H	CG2	THR	A	47	L	H	HB2	PHE	V	146
R	H	OG1	THR	A	47	L	H	CZ	PHE	V	99
R	H	OG1	THR	A	47	L	H	HE2	PHE	V	99
R	H	OG1	THR	A	47	L	H	HZ	PHE	V	99
R	H	OG1	THR	A	47	L	H	CB	TRP	V	142
R	H	OG1	THR	A	47	L	H	HB3	TRP	V	142
R	H	OG1	THR	A	47	L	H	HE3	TRP	V	142
R	H	C	ARG	A	50	L	H	HB1	ALA	V	139
R	H	CB	ARG	A	50	L	H	CB	ALA	V	139
R	H	CB	ARG	A	50	L	H	HA	ALA	V	139
R	H	CB	ARG	A	50	L	H	HB1	ALA	V	139
R	H	CB	ARG	A	50	L	H	HB3	ALA	V	139
R	H	O	ARG	A	50	L	H	CB	ALA	V	139
R	H	O	ARG	A	50	L	H	HB1	ALA	V	139
R	H	O	ARG	A	50	L	H	HB3	ALA	V	139
R	H	CG	ARG	A	50	L	H	HB3	ALA	V	139
R	H	CD	ARG	A	50	L	H	HA	ALA	V	139
R	H	CD	ARG	A	50	L	H	HB3	ALA	V	139
R	H	NH1	ARG	A	50	L	H	CB	MET	V	138
R	H	NH1	ARG	A	50	L	H	HB2	MET	V	138
R	H	NH1	ARG	A	50	L	H	CG	TRP	V	142
R	H	NH1	ARG	A	50	L	H	CD1	TRP	V	142
R	H	NH1	ARG	A	50	L	H	CE2	TRP	V	142
R	H	NH1	ARG	A	50	L	H	NE1	TRP	V	142
R	H	NH1	ARG	A	50	L	H	HD1	TRP	V	142
R	H	NH1	ARG	A	50	L	H	HE1	TRP	V	142
R	H	NH2	ARG	A	50	L	H	HE1	TRP	V	142
R	H	CZ	ARG	A	50	L	H	HB2	MET	V	138
R	H	CZ	ARG	A	50	L	H	CD1	TRP	V	142
R	H	CZ	ARG	A	50	L	H	NE1	TRP	V	142
R	H	CZ	ARG	A	50	L	H	HD1	TRP	V	142
R	H	CZ	ARG	A	50	L	H	HE1	TRP	V	142
R	H	N	LEU	A	51	L	H	HB1	ALA	V	139
R	H	CA	LEU	A	51	L	H	HB1	ALA	V	139
R	H	CG	LEU	A	51	L	H	O	ALA	V	139
R	H	CG	LEU	A	51	L	H	HB1	ALA	V	139
R	H	CG	LEU	A	51	L	H	HA3	GLY	V	143
R	H	CD1	LEU	A	51	L	H	CA	GLY	V	143
R	H	CD1	LEU	A	51	L	H	HA2	GLY	V	143
R	H	CD1	LEU	A	51	L	H	HA3	GLY	V	143
R	H	CD2	LEU	A	51	L	H	C	ALA	V	139
R	H	CD2	LEU	A	51	L	H	CB	ALA	V	139
R	H	CD2	LEU	A	51	L	H	O	ALA	V	139
R	H	CD2	LEU	A	51	L	H	HB1	ALA	V	139
R	H	CD2	LEU	A	51	L	H	HA	VAL	V	140
R	H	CD2	LEU	A	51	L	H	HA3	GLY	V	143
R	H	CD2	PHE	A	68	L	H	HD22	LEU	V	61
R	H	CE2	PHE	A	68	L	H	CD2	LEU	V	61
R	H	CE2	PHE	A	68	L	H	HD22	LEU	V	61
R	H	CE2	PHE	A	68	L	H	HD23	LEU	V	61
R	H	CZ	PHE	A	68	L	H	HD23	LEU	V	61
R	H	CD1	PHE	A	71	L	H	HD13	LEU	V	61
R	H	CD1	PHE	A	71	L	H	HD22	LEU	V	61
R	H	CE1	PHE	A	71	L	H	CD1	LEU	V	61
R	H	CE1	PHE	A	71	L	H	HG	LEU	V	61
R	H	CE1	PHE	A	71	L	H	HD11	LEU	V	61
R	H	CE1	PHE	A	71	L	H	HD13	LEU	V	61
R	H	CE1	PHE	A	71	L	H	HD22	LEU	V	61
R	H	CE1	PHE	A	71	L	H	OG	SER	V	65
R	H	CE1	PHE	A	71	L	H	HG	SER	V	65
R	H	CE2	PHE	A	71	L	H	OG	SER	V	65
R	H	CE2	PHE	A	71	L	H	HZ	PHE	V	100
R	H	CZ	PHE	A	71	L	H	HD13	LEU	V	61
R	H	CZ	PHE	A	71	L	H	CB	SER	V	65
R	H	CZ	PHE	A	71	L	H	OG	SER	V	65
R	H	CZ	PHE	A	71	L	H	HB2	SER	V	65
R	H	CZ	PHE	A	71	L	H	HG	SER	V	65
R	H	CZ	PHE	A	71	L	H	HZ	PHE	V	100
R	H	SG	CYS	A	72	L	H	HD13	LEU	V	61
R	H	CG2	VAL	A	76	L	H	HD12	LEU	V	36
R	H	CB	PRO	A	79	L	H	OH	TYR	V	28
R	H	CB	PRO	A	79	L	H	HH	TYR	V	28
R	H	CB	PRO	A	79	L	H	CG	PRO	V	72
R	H	CB	PRO	A	79	L	H	HB3	PRO	V	72
R	H	CB	PRO	A	79	L	H	HG2	PRO	V	72
R	H	CB	PRO	A	79	L	H	HG3	PRO	V	72
R	H	O	PRO	A	79	L	H	HB3	PRO	V	72
R	H	CG	PRO	A	79	L	H	OH	TYR	V	28
R	H	CG	PRO	A	79	L	H	HH	TYR	V	28
R	H	CG	PRO	A	79	L	H	HB3	SER	V	68
R	H	CG	PRO	A	79	L	H	HG2	PRO	V	72
R	H	CE	LYS	A	80	L	H	HZ	PHE	V	25
R	H	NZ	LYS	A	80	L	H	CE2	PHE	V	25
R	H	NZ	LYS	A	80	L	H	CZ	PHE	V	25
R	H	NZ	LYS	A	80	L	H	HE2	PHE	V	25
R	H	NZ	LYS	A	80	L	H	HZ	PHE	V	25
R	H	C	LEU	A	82	L	H	HG21	THR	V	76
R	H	O	LEU	A	82	L	H	HG21	THR	V	76
R	H	O	LEU	A	82	L	H	HG23	THR	V	76
R	H	N	MET	A	83	L	H	HG21	THR	V	76
R	H	N	MET	A	83	L	H	HG23	THR	V	76
R	H	CA	MET	A	83	L	H	CG2	THR	V	76
R	H	CA	MET	A	83	L	H	HG21	THR	V	76
R	H	CA	MET	A	83	L	H	HG22	THR	V	76
R	H	CA	MET	A	83	L	H	HG23	THR	V	76
R	H	C	MET	A	83	L	H	HG23	THR	V	76
R	H	CB	MET	A	83	L	H	HG23	THR	V	76
R	H	O	MET	A	83	L	H	HG23	THR	V	76
R	H	CG	MET	A	83	L	H	HG22	THR	V	76
R	H	CG	MET	A	83	L	H	HG23	THR	V	76
R	H	SD	MET	A	83	L	H	HD2	PHE	V	25
R	H	SD	MET	A	83	L	H	HE2	PHE	V	25
R	H	SD	MET	A	83	L	H	HG23	ILE	V	75
R	H	CE	MET	A	83	L	H	CD1	TYR	V	28
R	H	CE	MET	A	83	L	H	CE1	TYR	V	28
R	H	CE	MET	A	83	L	H	HD1	TYR	V	28
R	H	CE	MET	A	83	L	H	HE1	TYR	V	28
R	H	CE	MET	A	83	L	H	CA	PRO	V	72
R	H	CE	MET	A	83	L	H	HA	PRO	V	72
R	H	CE	MET	A	83	L	H	HB3	PRO	V	72
R	H	CE	MET	A	83	L	H	HG3	PRO	V	72
R	H	CE	MET	A	83	L	H	CD1	ILE	V	75
R	H	CE	MET	A	83	L	H	HB	ILE	V	75
R	H	CE	MET	A	83	L	H	HG23	ILE	V	75
R	H	CE	MET	A	83	L	H	HD12	ILE	V	75
R	H	CE	MET	A	83	L	H	HD13	ILE	V	75
R	-	CA	VAL	A	86	L	H	HB	THR	V	76
R	-	C	VAL	A	86	L	H	HB2	PHE	V	79
R	-	C	VAL	A	86	L	H	HD2	PHE	V	79
R	-	CB	VAL	A	86	L	H	CA	THR	V	76
R	-	CB	VAL	A	86	L	H	CB	THR	V	76
R	-	CB	VAL	A	86	L	H	O	THR	V	76
R	-	CB	VAL	A	86	L	H	CG2	THR	V	76
R	-	CB	VAL	A	86	L	H	HA	THR	V	76
R	-	CB	VAL	A	86	L	H	HB	THR	V	76
R	-	CB	VAL	A	86	L	H	HG21	THR	V	76
R	-	CB	VAL	A	86	L	H	HG23	THR	V	76
R	-	CB	VAL	A	86	L	-	HG	SER	V	80
R	-	O	VAL	A	86	L	H	CB	PHE	V	79
R	-	O	VAL	A	86	L	H	CG	PHE	V	79
R	-	O	VAL	A	86	L	H	CD2	PHE	V	79
R	-	O	VAL	A	86	L	H	HB2	PHE	V	79
R	-	O	VAL	A	86	L	H	HB3	PHE	V	79
R	-	O	VAL	A	86	L	H	HD2	PHE	V	79
R	-	CG1	VAL	A	86	L	H	CB	THR	V	76
R	-	CG1	VAL	A	86	L	H	CG2	THR	V	76
R	-	CG1	VAL	A	86	L	H	HB	THR	V	76
R	-	CG1	VAL	A	86	L	H	HG21	THR	V	76
R	-	CG1	VAL	A	86	L	H	HG23	THR	V	76
R	-	CG2	VAL	A	86	L	H	CA	THR	V	76
R	-	CG2	VAL	A	86	L	H	C	THR	V	76
R	-	CG2	VAL	A	86	L	H	CB	THR	V	76
R	-	CG2	VAL	A	86	L	H	O	THR	V	76
R	-	CG2	VAL	A	86	L	H	CG2	THR	V	76
R	-	CG2	VAL	A	86	L	H	OG1	THR	V	76
R	-	CG2	VAL	A	86	L	H	HA	THR	V	76
R	-	CG2	VAL	A	86	L	H	HB	THR	V	76
R	-	CG2	VAL	A	86	L	H	HG21	THR	V	76
R	-	CG2	VAL	A	86	L	H	HG22	THR	V	76
R	-	CG2	VAL	A	86	L	H	HG23	THR	V	76
R	-	N	LEU	A	87	L	H	HD2	PHE	V	79
R	-	CA	LEU	A	87	L	H	CD2	PHE	V	79
R	-	CA	LEU	A	87	L	H	HD2	PHE	V	79
R	-	CB	LEU	A	87	L	H	HD2	PHE	V	79
R	-	CB	LEU	A	87	L	H	HE2	PHE	V	79
R	-	CG	LEU	A	87	L	H	HE2	PHE	V	21
R	-	CG	LEU	A	87	L	H	HG23	THR	V	76
R	-	CG	LEU	A	87	L	H	CD2	PHE	V	79
R	-	CG	LEU	A	87	L	H	CE2	PHE	V	79
R	-	CG	LEU	A	87	L	H	HD2	PHE	V	79
R	-	CG	LEU	A	87	L	H	HE2	PHE	V	79
R	-	CD1	LEU	A	87	L	H	CE2	PHE	V	21
R	-	CD1	LEU	A	87	L	H	CZ	PHE	V	21
R	-	CD1	LEU	A	87	L	H	HE2	PHE	V	21
R	-	CD1	LEU	A	87	L	H	HZ	PHE	V	21
R	-	CD1	LEU	A	87	L	H	HG21	ILE	V	75
R	-	CD1	LEU	A	87	L	H	HE2	PHE	V	79
R	-	CD2	LEU	A	87	L	H	CD2	PHE	V	21
R	-	CD2	LEU	A	87	L	H	CE2	PHE	V	21
R	-	CD2	LEU	A	87	L	H	CZ	PHE	V	21
R	-	CD2	LEU	A	87	L	H	HD2	PHE	V	21
R	-	CD2	LEU	A	87	L	H	HE2	PHE	V	21
R	-	CD2	LEU	A	87	L	H	O	ILE	V	75
R	-	CD2	LEU	A	87	L	H	HG21	ILE	V	75
R	-	CD2	LEU	A	87	L	H	HA	THR	V	76
R	-	CD2	LEU	A	87	L	H	CG	PHE	V	79
R	-	CD2	LEU	A	87	L	H	CD2	PHE	V	79
R	-	CD2	LEU	A	87	L	H	CE2	PHE	V	79
R	-	CD2	LEU	A	87	L	H	CZ	PHE	V	79
R	-	CD2	LEU	A	87	L	H	HD2	PHE	V	79
R	-	CD2	LEU	A	87	L	H	HE2	PHE	V	79
R	S	C	SER	A	91	L	H	HZ	PHE	V	25
R	S	O	SER	A	91	L	H	CE1	PHE	V	25
R	S	O	SER	A	91	L	H	CE2	PHE	V	25
R	S	O	SER	A	91	L	H	CZ	PHE	V	25
R	S	O	SER	A	91	L	H	HE1	PHE	V	25
R	S	O	SER	A	91	L	H	HE2	PHE	V	25
R	S	O	SER	A	91	L	H	HZ	PHE	V	25
R	S	N	ILE	A	92	L	H	HZ	PHE	V	25
R	S	CA	ILE	A	92	L	H	HZ	PHE	V	25
R	H	CG2	THR	A	99	L	H	HD2	PHE	V	33
R	H	CG2	THR	A	99	L	H	HD11	LEU	V	36
R	H	CG2	THR	A	99	L	H	HD13	LEU	V	36
R	H	OG1	THR	A	99	L	H	HD2	PHE	V	33
R	H	CD1	PHE	A	102	L	H	HD12	ILE	V	40
R	H	CE1	PHE	A	102	L	H	HD12	ILE	V	40
R	H	CG	PHE	A	103	L	H	HD13	LEU	V	36
R	H	CG	PHE	A	103	L	H	HD23	LEU	V	36
R	H	CG	PHE	A	103	L	H	HD11	ILE	V	40
R	H	CD1	PHE	A	103	L	H	HD13	LEU	V	36
R	H	CD1	PHE	A	103	L	H	HD23	LEU	V	36
R	H	CD1	PHE	A	103	L	H	HD11	ILE	V	40
R	H	CD2	PHE	A	103	L	H	CD1	LEU	V	36
R	H	CD2	PHE	A	103	L	H	HB3	LEU	V	36
R	H	CD2	PHE	A	103	L	H	HD12	LEU	V	36
R	H	CD2	PHE	A	103	L	H	HD13	LEU	V	36
R	H	CD2	PHE	A	103	L	H	HD23	LEU	V	36
R	H	CD2	PHE	A	103	L	H	HD11	ILE	V	40
R	H	CE1	PHE	A	103	L	H	HB3	LEU	V	36
R	H	CE1	PHE	A	103	L	H	HD13	LEU	V	36
R	H	CE1	PHE	A	103	L	H	HD23	LEU	V	36
R	H	CE1	PHE	A	103	L	H	CG1	ILE	V	40
R	H	CE1	PHE	A	103	L	H	CD1	ILE	V	40
R	H	CE1	PHE	A	103	L	H	HG12	ILE	V	40
R	H	CE1	PHE	A	103	L	H	HG13	ILE	V	40
R	H	CE1	PHE	A	103	L	H	HD11	ILE	V	40
R	H	CE1	PHE	A	103	L	H	HD12	ILE	V	40
R	H	CE1	PHE	A	103	L	H	HD13	ILE	V	40
R	H	CE2	PHE	A	103	L	H	CB	LEU	V	36
R	H	CE2	PHE	A	103	L	H	CG	LEU	V	36
R	H	CE2	PHE	A	103	L	H	CD1	LEU	V	36
R	H	CE2	PHE	A	103	L	H	HB2	LEU	V	36
R	H	CE2	PHE	A	103	L	H	HB3	LEU	V	36
R	H	CE2	PHE	A	103	L	H	HD11	LEU	V	36
R	H	CE2	PHE	A	103	L	H	HD13	LEU	V	36
R	H	CE2	PHE	A	103	L	H	HD23	LEU	V	36
R	H	CE2	PHE	A	103	L	H	CD1	ILE	V	40
R	H	CE2	PHE	A	103	L	H	HD11	ILE	V	40
R	H	CE2	PHE	A	103	L	H	HD12	ILE	V	40
R	H	CE2	PHE	A	103	L	H	HD13	ILE	V	40
R	H	CZ	PHE	A	103	L	H	CB	LEU	V	36
R	H	CZ	PHE	A	103	L	H	CD2	LEU	V	36
R	H	CZ	PHE	A	103	L	H	HB3	LEU	V	36
R	H	CZ	PHE	A	103	L	H	HD13	LEU	V	36
R	H	CZ	PHE	A	103	L	H	HD23	LEU	V	36
R	H	CZ	PHE	A	103	L	H	CG1	ILE	V	40
R	H	CZ	PHE	A	103	L	H	CD1	ILE	V	40
R	H	CZ	PHE	A	103	L	H	HG12	ILE	V	40
R	H	CZ	PHE	A	103	L	H	HG13	ILE	V	40
R	H	CZ	PHE	A	103	L	H	HD11	ILE	V	40
R	H	CZ	PHE	A	103	L	H	HD12	ILE	V	40
R	H	CZ	PHE	A	103	L	H	HD13	ILE	V	40
R	H	CG	PHE	A	153	L	H	HH2	TRP	V	297
R	H	CD1	PHE	A	153	L	H	CH2	TRP	V	297
R	H	CD1	PHE	A	153	L	H	HH2	TRP	V	297
R	H	CE1	PHE	A	153	L	H	CH2	TRP	V	297
R	H	CE1	PHE	A	153	L	H	CZ2	TRP	V	297
R	H	CE1	PHE	A	153	L	H	CZ3	TRP	V	297
R	H	CE1	PHE	A	153	L	H	HH2	TRP	V	297
R	H	CE1	PHE	A	153	L	H	HZ2	TRP	V	297
R	H	CE1	PHE	A	153	L	H	HZ3	TRP	V	297
R	H	CE2	PHE	A	153	L	H	CH2	TRP	V	297
R	H	CE2	PHE	A	153	L	H	CZ3	TRP	V	297
R	H	CE2	PHE	A	153	L	H	HH2	TRP	V	297
R	H	CE2	PHE	A	153	L	H	HZ3	TRP	V	297
R	H	CZ	PHE	A	153	L	H	CE3	TRP	V	297
R	H	CZ	PHE	A	153	L	H	CH2	TRP	V	297
R	H	CZ	PHE	A	153	L	H	CZ2	TRP	V	297
R	H	CZ	PHE	A	153	L	H	CZ3	TRP	V	297
R	H	CZ	PHE	A	153	L	H	HH2	TRP	V	297
R	H	CZ	PHE	A	153	L	H	HZ3	TRP	V	297
R	H	CG	MET	A	157	L	H	HB2	SER	V	301
R	H	SD	MET	A	157	L	H	OD1	ASP	V	298
R	H	SD	MET	A	157	L	H	OG	SER	V	301
R	H	CE	MET	A	157	L	H	CH2	TRP	V	297
R	H	CE	MET	A	157	L	H	CZ3	TRP	V	297
R	H	CE	MET	A	157	L	H	HZ3	TRP	V	297
R	H	CA	ALA	A	158	L	-	HZ	PHE	V	305
R	H	CB	ALA	A	158	L	-	HZ	PHE	V	305
R	H	CB	ALA	A	161	L	-	HA	SER	V	302
R	H	CB	ALA	A	161	L	-	HD2	PHE	V	305
R	H	O	ALA	A	161	L	-	HA	SER	V	302
R	H	CE	MET	A	164	L	H	OD1	ASP	V	298
R	H	CE	MET	A	164	L	-	HB3	SER	V	302
R	H	CG1	VAL	A	194	L	-	HD1	PHE	V	305
R	H	CG2	VAL	A	198	L	-	CE1	PHE	V	305
R	H	CG2	VAL	A	198	L	-	HE1	PHE	V	305
R	H	CG2	ILE	A	304	L	H	HE1	PHE	V	146
R	H	CD2	LEU	A	305	L	H	HG13	VAL	V	150
R	H	CA	ASN	A	308	L	H	HD12	LEU	V	147
R	H	CB	ASN	A	308	L	H	CD1	LEU	V	147
R	H	CB	ASN	A	308	L	H	HD11	LEU	V	147
R	H	CB	ASN	A	308	L	H	HD12	LEU	V	147
R	H	CB	ASN	A	308	L	H	HD13	LEU	V	147
R	H	CG	ASN	A	308	L	H	CD1	LEU	V	147
R	H	CG	ASN	A	308	L	H	HD11	LEU	V	147
R	H	CG	ASN	A	308	L	H	HD12	LEU	V	147
R	H	CG	ASN	A	308	L	H	HD13	LEU	V	147
R	H	CG	ASN	A	308	L	H	HD23	LEU	V	147
R	H	ND2	ASN	A	308	L	H	CG	LEU	V	147
R	H	ND2	ASN	A	308	L	H	CD1	LEU	V	147
R	H	ND2	ASN	A	308	L	H	HA	LEU	V	147
R	H	ND2	ASN	A	308	L	H	HB2	LEU	V	147
R	H	ND2	ASN	A	308	L	H	HD11	LEU	V	147
R	H	ND2	ASN	A	308	L	H	HD12	LEU	V	147
R	H	ND2	ASN	A	308	L	H	HD13	LEU	V	147
R	H	ND2	ASN	A	308	L	H	HD23	LEU	V	147
R	H	OD1	ASN	A	308	L	H	CD1	LEU	V	147
R	H	OD1	ASN	A	308	L	H	CD2	LEU	V	147
R	H	OD1	ASN	A	308	L	H	HD12	LEU	V	147
R	H	OD1	ASN	A	308	L	H	HD13	LEU	V	147
R	H	OD1	ASN	A	308	L	H	HD23	LEU	V	147

- 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