IID

P58170_Q8NGY9.1 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	101	L	H	PHE	V	72
R	H	PHE	A	101	L	H	THR	V	75
R	H	PHE	A	102	L	H	PHE	V	103
R	H	PHE	A	102	L	H	ASN	V	76
R	H	LYS	A	137	L	H	LEU	V	154
R	H	ARG	A	138	L	H	LEU	V	147
R	H	VAL	A	141	L	H	SER	V	146
R	H	VAL	A	141	L	H	GLY	V	150
R	H	LEU	A	142	L	H	SER	V	146
R	H	ILE	A	144	L	H	VAL	V	153
R	H	THR	A	145	L	H	SER	V	146
R	H	THR	A	145	L	H	TRP	V	149
R	H	THR	A	145	L	H	GLY	V	150
R	H	THR	A	145	L	H	VAL	V	153
R	H	TRP	A	148	L	H	PHE	V	103
R	H	ILE	A	149	L	H	TRP	V	149
R	H	ILE	A	149	L	H	PHE	V	68
R	H	SER	A	152	L	H	PHE	V	68
R	H	ILE	A	153	L	H	PHE	V	68
R	H	CYS	A	156	L	H	PHE	V	68
R	H	ILE	A	307	L	H	ARG	V	165
R	H	VAL	A	31	L	-	ASN	V	9
R	H	PHE	A	34	L	-	ASN	V	9
R	H	LEU	A	35	L	-	SER	V	7
R	H	LEU	A	35	L	-	ASN	V	9
R	H	LEU	A	38	L	H	ALA	V	95
R	H	LEU	A	42	L	H	THR	V	164
R	H	ILE	A	45	L	H	PHE	V	161
R	H	LEU	A	46	L	H	PHE	V	161
R	H	LEU	A	46	L	H	THR	V	164
R	H	LEU	A	46	L	H	ARG	V	165
R	H	LEU	A	47	L	H	PHE	V	161
R	H	PHE	A	49	L	H	LEU	V	154
R	H	PHE	A	49	L	H	LEU	V	157
R	H	PHE	A	49	L	H	PHE	V	161
R	H	LEU	A	50	L	H	PHE	V	161
R	H	LEU	A	50	L	H	ARG	V	165
R	H	PHE	A	60	L	H	LEU	V	154
R	H	SER	A	63	L	H	LEU	V	157
R	H	GLN	A	64	L	H	VAL	V	153
R	H	GLN	A	64	L	H	LEU	V	157
R	H	LEU	A	67	L	H	TYR	V	102
R	H	LEU	A	67	L	H	LEU	V	157
R	H	ASN	A	71	L	H	PHE	V	103
R	H	ASN	A	71	L	H	THR	V	99
R	H	SER	A	74	L	-	SER	V	93
R	H	SER	A	74	L	H	ALA	V	95
R	H	SER	A	74	L	H	GLY	V	96
R	H	PRO	A	78	L	-	SER	V	93
R	H	SER	A	82	L	-	ASN	V	89
R	H	HIS	A	86	L	-	ASN	V	89
R	-	SER	A	92	L	H	VAL	V	83
R	-	SER	A	92	L	H	GLN	V	86
R	H	THR	A	94	L	H	PRO	V	79
R	H	THR	A	94	L	H	LEU	V	82
R	H	GLY	A	95	L	H	VAL	V	83
R	H	ILE	A	98	L	H	THR	V	75
R	H	ILE	A	98	L	H	PRO	V	79
R	H	ILE	A	98	L	H	LYS	V	80

- 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

P58170_Q8NGY9.1 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	CG1	VAL	A	31	L	-	ND2	ASN	V	9
R	H	CG1	VAL	A	31	L	-	HD21	ASN	V	9
R	H	CG1	VAL	A	31	L	-	HD22	ASN	V	9
R	H	CD1	PHE	A	34	L	-	HD22	ASN	V	9
R	H	CE1	PHE	A	34	L	-	OD1	ASN	V	9
R	H	CE1	PHE	A	34	L	-	HD22	ASN	V	9
R	H	CB	LEU	A	35	L	-	HG	SER	V	7
R	H	CG	LEU	A	35	L	-	HG	SER	V	7
R	H	CG	LEU	A	35	L	-	OD1	ASN	V	9
R	H	CD1	LEU	A	35	L	-	O	SER	V	7
R	H	CD1	LEU	A	35	L	-	OG	SER	V	7
R	H	CD1	LEU	A	35	L	-	HG	SER	V	7
R	H	CD2	LEU	A	35	L	-	CG	ASN	V	9
R	H	CD2	LEU	A	35	L	-	OD1	ASN	V	9
R	H	CD2	LEU	A	35	L	-	HA	ASN	V	9
R	H	CG	LEU	A	38	L	H	HB3	ALA	V	95
R	H	CD1	LEU	A	38	L	H	CB	ALA	V	95
R	H	CD1	LEU	A	38	L	H	HB1	ALA	V	95
R	H	CD1	LEU	A	38	L	H	HB2	ALA	V	95
R	H	CD1	LEU	A	38	L	H	HB3	ALA	V	95
R	H	CD2	LEU	A	38	L	H	HB3	ALA	V	95
R	H	CG	LEU	A	42	L	H	HG21	THR	V	164
R	H	CD1	LEU	A	42	L	H	CG2	THR	V	164
R	H	CD1	LEU	A	42	L	H	HB	THR	V	164
R	H	CD1	LEU	A	42	L	H	HG21	THR	V	164
R	H	CD1	LEU	A	42	L	H	HG22	THR	V	164
R	H	CD2	LEU	A	42	L	H	HB	THR	V	164
R	H	C	ILE	A	45	L	H	HD2	PHE	V	161
R	H	C	ILE	A	45	L	H	HE2	PHE	V	161
R	H	O	ILE	A	45	L	H	HE2	PHE	V	161
R	H	CG2	ILE	A	45	L	H	HD2	PHE	V	161
R	H	N	LEU	A	46	L	H	CE2	PHE	V	161
R	H	N	LEU	A	46	L	H	HD2	PHE	V	161
R	H	N	LEU	A	46	L	H	HE2	PHE	V	161
R	H	CA	LEU	A	46	L	H	CD2	PHE	V	161
R	H	CA	LEU	A	46	L	H	CE2	PHE	V	161
R	H	CA	LEU	A	46	L	H	CZ	PHE	V	161
R	H	CA	LEU	A	46	L	H	HD2	PHE	V	161
R	H	CA	LEU	A	46	L	H	HE2	PHE	V	161
R	H	CA	LEU	A	46	L	H	HZ	PHE	V	161
R	H	C	LEU	A	46	L	H	CE2	PHE	V	161
R	H	C	LEU	A	46	L	H	HE2	PHE	V	161
R	H	C	LEU	A	46	L	H	HZ	PHE	V	161
R	H	CB	LEU	A	46	L	H	CD2	PHE	V	161
R	H	CB	LEU	A	46	L	H	CE2	PHE	V	161
R	H	CB	LEU	A	46	L	H	HD2	PHE	V	161
R	H	CB	LEU	A	46	L	H	HE2	PHE	V	161
R	H	O	LEU	A	46	L	H	CE2	PHE	V	161
R	H	O	LEU	A	46	L	H	CZ	PHE	V	161
R	H	O	LEU	A	46	L	H	HE2	PHE	V	161
R	H	O	LEU	A	46	L	H	HZ	PHE	V	161
R	H	CG	LEU	A	46	L	H	CD2	PHE	V	161
R	H	CG	LEU	A	46	L	H	CE2	PHE	V	161
R	H	CG	LEU	A	46	L	H	HD2	PHE	V	161
R	H	CG	LEU	A	46	L	H	HE2	PHE	V	161
R	H	CG	LEU	A	46	L	H	OG1	THR	V	164
R	H	CG	LEU	A	46	L	H	HD3	ARG	V	165
R	H	CD1	LEU	A	46	L	H	HE2	PHE	V	161
R	H	CD1	LEU	A	46	L	H	OG1	THR	V	164
R	H	CD1	LEU	A	46	L	H	HD3	ARG	V	165
R	H	CD1	LEU	A	46	L	H	HH11	ARG	V	165
R	H	CD2	LEU	A	46	L	H	CG	PHE	V	161
R	H	CD2	LEU	A	46	L	H	CD2	PHE	V	161
R	H	CD2	LEU	A	46	L	H	CE2	PHE	V	161
R	H	CD2	LEU	A	46	L	H	CZ	PHE	V	161
R	H	CD2	LEU	A	46	L	H	HA	PHE	V	161
R	H	CD2	LEU	A	46	L	H	HD2	PHE	V	161
R	H	CD2	LEU	A	46	L	H	HE2	PHE	V	161
R	H	CD2	LEU	A	46	L	H	HZ	PHE	V	161
R	H	CD2	LEU	A	46	L	H	OG1	THR	V	164
R	H	CD2	LEU	A	46	L	H	HG1	THR	V	164
R	H	CD2	LEU	A	46	L	H	CD	ARG	V	165
R	H	CD2	LEU	A	46	L	H	HG2	ARG	V	165
R	H	CD2	LEU	A	46	L	H	HD3	ARG	V	165
R	H	N	LEU	A	47	L	H	HE2	PHE	V	161
R	H	CB	PHE	A	49	L	H	CD2	PHE	V	161
R	H	CB	PHE	A	49	L	H	CE1	PHE	V	161
R	H	CB	PHE	A	49	L	H	CE2	PHE	V	161
R	H	CB	PHE	A	49	L	H	CZ	PHE	V	161
R	H	CD2	PHE	A	49	L	H	CG	PHE	V	161
R	H	CD2	PHE	A	49	L	H	CD2	PHE	V	161
R	H	CD2	PHE	A	49	L	H	HB2	PHE	V	161
R	H	CD2	PHE	A	49	L	H	HD2	PHE	V	161
R	H	CE1	PHE	A	49	L	H	HD11	LEU	V	154
R	H	CE1	PHE	A	49	L	H	HB2	LEU	V	157
R	H	CE2	PHE	A	49	L	H	HB2	LEU	V	157
R	H	CE2	PHE	A	49	L	H	HD13	LEU	V	157
R	H	CE2	PHE	A	49	L	H	HD23	LEU	V	157
R	H	CE2	PHE	A	49	L	H	HB2	PHE	V	161
R	H	CZ	PHE	A	49	L	H	CB	LEU	V	157
R	H	CZ	PHE	A	49	L	H	CD1	LEU	V	157
R	H	CZ	PHE	A	49	L	H	HB2	LEU	V	157
R	H	CZ	PHE	A	49	L	H	HB3	LEU	V	157
R	H	CZ	PHE	A	49	L	H	HD11	LEU	V	157
R	H	CZ	PHE	A	49	L	H	HD13	LEU	V	157
R	H	CZ	PHE	A	49	L	H	HD23	LEU	V	157
R	H	N	LEU	A	50	L	H	HZ	PHE	V	161
R	H	CA	LEU	A	50	L	H	HZ	PHE	V	161
R	H	CB	LEU	A	50	L	H	HZ	PHE	V	161
R	H	CG	LEU	A	50	L	H	CE1	PHE	V	161
R	H	CG	LEU	A	50	L	H	CE2	PHE	V	161
R	H	CG	LEU	A	50	L	H	CZ	PHE	V	161
R	H	CG	LEU	A	50	L	H	HE1	PHE	V	161
R	H	CG	LEU	A	50	L	H	HE2	PHE	V	161
R	H	CG	LEU	A	50	L	H	HZ	PHE	V	161
R	H	CD1	LEU	A	50	L	H	CZ	PHE	V	161
R	H	CD1	LEU	A	50	L	H	HE2	PHE	V	161
R	H	CD1	LEU	A	50	L	H	HZ	PHE	V	161
R	H	CD1	LEU	A	50	L	H	NH1	ARG	V	165
R	H	CD1	LEU	A	50	L	H	NH2	ARG	V	165
R	H	CD1	LEU	A	50	L	H	CZ	ARG	V	165
R	H	CD1	LEU	A	50	L	H	HH12	ARG	V	165
R	H	CD1	LEU	A	50	L	H	HH21	ARG	V	165
R	H	CD1	LEU	A	50	L	H	HH22	ARG	V	165
R	H	CD2	LEU	A	50	L	H	CE1	PHE	V	161
R	H	CD2	LEU	A	50	L	H	CZ	PHE	V	161
R	H	CD2	LEU	A	50	L	H	HE1	PHE	V	161
R	H	CD2	LEU	A	50	L	H	HZ	PHE	V	161
R	H	CE2	PHE	A	60	L	H	HD12	LEU	V	154
R	H	CZ	PHE	A	60	L	H	HD12	LEU	V	154
R	H	OG	SER	A	63	L	H	HD12	LEU	V	157
R	H	OG	SER	A	63	L	H	HD13	LEU	V	157
R	H	OG	SER	A	63	L	H	HD23	LEU	V	157
R	H	CD	GLN	A	64	L	H	HG12	VAL	V	153
R	H	CD	GLN	A	64	L	H	HD12	LEU	V	157
R	H	NE2	GLN	A	64	L	H	HG11	VAL	V	153
R	H	NE2	GLN	A	64	L	H	HG12	VAL	V	153
R	H	NE2	GLN	A	64	L	H	HG13	VAL	V	153
R	H	NE2	GLN	A	64	L	H	CG	LEU	V	157
R	H	NE2	GLN	A	64	L	H	CD1	LEU	V	157
R	H	NE2	GLN	A	64	L	H	CD2	LEU	V	157
R	H	NE2	GLN	A	64	L	H	HD11	LEU	V	157
R	H	NE2	GLN	A	64	L	H	HD12	LEU	V	157
R	H	NE2	GLN	A	64	L	H	HD13	LEU	V	157
R	H	NE2	GLN	A	64	L	H	HD22	LEU	V	157
R	H	OE1	GLN	A	64	L	H	CG1	VAL	V	153
R	H	OE1	GLN	A	64	L	H	HG12	VAL	V	153
R	H	OE1	GLN	A	64	L	H	HG13	VAL	V	153
R	H	OE1	GLN	A	64	L	H	HD12	LEU	V	157
R	H	CB	LEU	A	67	L	H	HD22	LEU	V	157
R	H	CG	LEU	A	67	L	H	HD22	LEU	V	157
R	H	CD1	LEU	A	67	L	H	HD22	LEU	V	157
R	H	CD2	LEU	A	67	L	H	CD1	TYR	V	102
R	H	CD2	LEU	A	67	L	H	CE1	TYR	V	102
R	H	CD2	LEU	A	67	L	H	CE2	TYR	V	102
R	H	CD2	LEU	A	67	L	H	OH	TYR	V	102
R	H	CD2	LEU	A	67	L	H	CZ	TYR	V	102
R	H	CD2	LEU	A	67	L	H	HE1	TYR	V	102
R	H	CD2	LEU	A	67	L	H	CD2	LEU	V	157
R	H	CD2	LEU	A	67	L	H	HD21	LEU	V	157
R	H	CD2	LEU	A	67	L	H	HD22	LEU	V	157
R	H	CA	ASN	A	71	L	H	HG21	THR	V	99
R	H	CB	ASN	A	71	L	H	HG21	THR	V	99
R	H	CB	ASN	A	71	L	H	HG23	THR	V	99
R	H	CG	ASN	A	71	L	H	CG2	THR	V	99
R	H	CG	ASN	A	71	L	H	OG1	THR	V	99
R	H	CG	ASN	A	71	L	H	HG21	THR	V	99
R	H	CG	ASN	A	71	L	H	HG22	THR	V	99
R	H	CG	ASN	A	71	L	H	HG23	THR	V	99
R	H	CG	ASN	A	71	L	H	CE2	PHE	V	103
R	H	CG	ASN	A	71	L	H	HE2	PHE	V	103
R	H	CG	ASN	A	71	L	H	HZ	PHE	V	103
R	H	ND2	ASN	A	71	L	H	CG2	THR	V	99
R	H	ND2	ASN	A	71	L	H	HG21	THR	V	99
R	H	ND2	ASN	A	71	L	H	HG23	THR	V	99
R	H	ND2	ASN	A	71	L	H	HE2	PHE	V	103
R	H	ND2	ASN	A	71	L	H	HZ	PHE	V	103
R	H	OD1	ASN	A	71	L	H	CB	THR	V	99
R	H	OD1	ASN	A	71	L	H	CG2	THR	V	99
R	H	OD1	ASN	A	71	L	H	OG1	THR	V	99
R	H	OD1	ASN	A	71	L	H	HB	THR	V	99
R	H	OD1	ASN	A	71	L	H	HG21	THR	V	99
R	H	OD1	ASN	A	71	L	H	HG22	THR	V	99
R	H	OD1	ASN	A	71	L	H	HG23	THR	V	99
R	H	OD1	ASN	A	71	L	H	CE2	PHE	V	103
R	H	OD1	ASN	A	71	L	H	CZ	PHE	V	103
R	H	OD1	ASN	A	71	L	H	HE2	PHE	V	103
R	H	OD1	ASN	A	71	L	H	HZ	PHE	V	103
R	H	CB	SER	A	74	L	-	HG	SER	V	93
R	H	CB	SER	A	74	L	H	HB1	ALA	V	95
R	H	CB	SER	A	74	L	H	HB2	ALA	V	95
R	H	CB	SER	A	74	L	H	HA3	GLY	V	96
R	H	OG	SER	A	74	L	-	HG	SER	V	93
R	H	OG	SER	A	74	L	H	C	ALA	V	95
R	H	OG	SER	A	74	L	H	CB	ALA	V	95
R	H	OG	SER	A	74	L	H	HB1	ALA	V	95
R	H	OG	SER	A	74	L	H	HB2	ALA	V	95
R	H	OG	SER	A	74	L	H	HB3	ALA	V	95
R	H	CB	PRO	A	78	L	-	HB3	SER	V	93
R	H	CG	PRO	A	78	L	-	OG	SER	V	93
R	H	CG	PRO	A	78	L	-	HB3	SER	V	93
R	H	CG	PRO	A	78	L	-	HG	SER	V	93
R	H	CB	SER	A	82	L	-	HD21	ASN	V	89
R	H	OG	SER	A	82	L	-	ND2	ASN	V	89
R	H	OG	SER	A	82	L	-	HD21	ASN	V	89
R	H	OG	SER	A	82	L	-	HD22	ASN	V	89
R	H	ND1	HIS	A	86	L	-	HD21	ASN	V	89
R	H	CE1	HIS	A	86	L	-	ND2	ASN	V	89
R	H	CE1	HIS	A	86	L	-	HD21	ASN	V	89
R	H	CE1	HIS	A	86	L	-	HD22	ASN	V	89
R	-	N	SER	A	92	L	H	HG23	VAL	V	83
R	-	CA	SER	A	92	L	H	HG23	VAL	V	83
R	-	CB	SER	A	92	L	H	CG2	VAL	V	83
R	-	CB	SER	A	92	L	H	HA	VAL	V	83
R	-	CB	SER	A	92	L	H	HG13	VAL	V	83
R	-	CB	SER	A	92	L	H	HG23	VAL	V	83
R	-	CB	SER	A	92	L	H	OE1	GLN	V	86
R	-	OG	SER	A	92	L	H	CB	VAL	V	83
R	-	OG	SER	A	92	L	H	CG1	VAL	V	83
R	-	OG	SER	A	92	L	H	CG2	VAL	V	83
R	-	OG	SER	A	92	L	H	HA	VAL	V	83
R	-	OG	SER	A	92	L	H	HG13	VAL	V	83
R	-	OG	SER	A	92	L	H	HG21	VAL	V	83
R	-	OG	SER	A	92	L	H	HG22	VAL	V	83
R	-	OG	SER	A	92	L	H	HG23	VAL	V	83
R	H	C	THR	A	94	L	H	HB3	PRO	V	79
R	H	CB	THR	A	94	L	H	HA	PRO	V	79
R	H	CB	THR	A	94	L	H	HB3	PRO	V	79
R	H	O	THR	A	94	L	H	HB3	PRO	V	79
R	H	CG2	THR	A	94	L	H	CA	PRO	V	79
R	H	CG2	THR	A	94	L	H	CB	PRO	V	79
R	H	CG2	THR	A	94	L	H	CG	PRO	V	79
R	H	CG2	THR	A	94	L	H	HA	PRO	V	79
R	H	CG2	THR	A	94	L	H	HB3	PRO	V	79
R	H	CG2	THR	A	94	L	H	HG3	PRO	V	79
R	H	CG2	THR	A	94	L	H	HD11	LEU	V	82
R	H	N	GLY	A	95	L	H	CG2	VAL	V	83
R	H	N	GLY	A	95	L	H	HG21	VAL	V	83
R	H	N	GLY	A	95	L	H	HG22	VAL	V	83
R	H	N	GLY	A	95	L	H	HG23	VAL	V	83
R	H	CA	GLY	A	95	L	H	CG2	VAL	V	83
R	H	CA	GLY	A	95	L	H	HG21	VAL	V	83
R	H	CA	GLY	A	95	L	H	HG22	VAL	V	83
R	H	CA	GLY	A	95	L	H	HG23	VAL	V	83
R	H	CB	ILE	A	98	L	H	CB	PRO	V	79
R	H	CB	ILE	A	98	L	H	HB2	PRO	V	79
R	H	CB	ILE	A	98	L	H	HB3	PRO	V	79
R	H	CG1	ILE	A	98	L	H	O	THR	V	75
R	H	CG1	ILE	A	98	L	H	CB	PRO	V	79
R	H	CG1	ILE	A	98	L	H	CG	PRO	V	79
R	H	CG1	ILE	A	98	L	H	HB2	PRO	V	79
R	H	CG1	ILE	A	98	L	H	HB3	PRO	V	79
R	H	CG1	ILE	A	98	L	H	HG2	PRO	V	79
R	H	CG1	ILE	A	98	L	H	HG3	PRO	V	79
R	H	CG2	ILE	A	98	L	H	HB2	PRO	V	79
R	H	CD1	ILE	A	98	L	H	O	THR	V	75
R	H	CD1	ILE	A	98	L	H	N	PRO	V	79
R	H	CD1	ILE	A	98	L	H	CA	PRO	V	79
R	H	CD1	ILE	A	98	L	H	C	PRO	V	79
R	H	CD1	ILE	A	98	L	H	CB	PRO	V	79
R	H	CD1	ILE	A	98	L	H	O	PRO	V	79
R	H	CD1	ILE	A	98	L	H	CG	PRO	V	79
R	H	CD1	ILE	A	98	L	H	CD	PRO	V	79
R	H	CD1	ILE	A	98	L	H	HA	PRO	V	79
R	H	CD1	ILE	A	98	L	H	HB2	PRO	V	79
R	H	CD1	ILE	A	98	L	H	HB3	PRO	V	79
R	H	CD1	ILE	A	98	L	H	HG2	PRO	V	79
R	H	CD1	ILE	A	98	L	H	HG3	PRO	V	79
R	H	CD1	ILE	A	98	L	H	HD3	PRO	V	79
R	H	CD1	ILE	A	98	L	H	N	LYS	V	80
R	H	CD1	ILE	A	98	L	H	H	LYS	V	80
R	H	CG	PHE	A	101	L	H	HG21	THR	V	75
R	H	CD1	PHE	A	101	L	H	HE2	PHE	V	72
R	H	CD1	PHE	A	101	L	H	HG23	THR	V	75
R	H	CE1	PHE	A	101	L	H	CD2	PHE	V	72
R	H	CE1	PHE	A	101	L	H	CE2	PHE	V	72
R	H	CE1	PHE	A	101	L	H	HD2	PHE	V	72
R	H	CE1	PHE	A	101	L	H	HE2	PHE	V	72
R	H	CE2	PHE	A	101	L	H	HD2	PHE	V	72
R	H	CE2	PHE	A	101	L	H	HE2	PHE	V	72
R	H	CZ	PHE	A	101	L	H	CD2	PHE	V	72
R	H	CZ	PHE	A	101	L	H	CE2	PHE	V	72
R	H	CZ	PHE	A	101	L	H	HD2	PHE	V	72
R	H	CZ	PHE	A	101	L	H	HE2	PHE	V	72
R	H	CE1	PHE	A	102	L	H	OD1	ASN	V	76
R	H	CE1	PHE	A	102	L	H	CE2	PHE	V	103
R	H	CE1	PHE	A	102	L	H	HE2	PHE	V	103
R	H	CE2	PHE	A	102	L	H	OD1	ASN	V	76
R	H	CE2	PHE	A	102	L	H	HA	ASN	V	76
R	H	CZ	PHE	A	102	L	H	OD1	ASN	V	76
R	H	CZ	PHE	A	102	L	H	HA	ASN	V	76
R	H	CE	LYS	A	137	L	H	HD23	LEU	V	154
R	H	NZ	LYS	A	137	L	H	CD2	LEU	V	154
R	H	NZ	LYS	A	137	L	H	HD22	LEU	V	154
R	H	NZ	LYS	A	137	L	H	HD23	LEU	V	154
R	H	NE	ARG	A	138	L	H	HD23	LEU	V	147
R	H	CB	VAL	A	141	L	H	HA2	GLY	V	150
R	H	CB	VAL	A	141	L	H	HA3	GLY	V	150
R	H	CG1	VAL	A	141	L	H	O	SER	V	146
R	H	CG1	VAL	A	141	L	H	N	GLY	V	150
R	H	CG1	VAL	A	141	L	H	CA	GLY	V	150
R	H	CG1	VAL	A	141	L	H	H	GLY	V	150
R	H	CG1	VAL	A	141	L	H	HA2	GLY	V	150
R	H	CG1	VAL	A	141	L	H	HA3	GLY	V	150
R	H	CG2	VAL	A	141	L	H	HA2	GLY	V	150
R	H	CG2	VAL	A	141	L	H	HA3	GLY	V	150
R	H	CD1	LEU	A	142	L	H	CB	SER	V	146
R	H	CD1	LEU	A	142	L	H	OG	SER	V	146
R	H	CD1	LEU	A	142	L	H	HB3	SER	V	146
R	H	CD1	LEU	A	142	L	H	HG	SER	V	146
R	H	CG2	ILE	A	144	L	H	HG12	VAL	V	153
R	H	CB	THR	A	145	L	H	CB	TRP	V	149
R	H	CB	THR	A	145	L	H	HB2	TRP	V	149
R	H	CB	THR	A	145	L	H	HB3	TRP	V	149
R	H	CG2	THR	A	145	L	H	CA	TRP	V	149
R	H	CG2	THR	A	145	L	H	C	TRP	V	149
R	H	CG2	THR	A	145	L	H	CB	TRP	V	149
R	H	CG2	THR	A	145	L	H	O	TRP	V	149
R	H	CG2	THR	A	145	L	H	HB2	TRP	V	149
R	H	CG2	THR	A	145	L	H	HB3	TRP	V	149
R	H	CG2	THR	A	145	L	H	HE3	TRP	V	149
R	H	CG2	THR	A	145	L	H	N	GLY	V	150
R	H	CG2	THR	A	145	L	H	H	GLY	V	150
R	H	CG2	THR	A	145	L	H	HA2	GLY	V	150
R	H	CG2	THR	A	145	L	H	HG22	VAL	V	153
R	H	OG1	THR	A	145	L	H	HA	SER	V	146
R	H	OG1	THR	A	145	L	H	HB2	TRP	V	149
R	H	OG1	THR	A	145	L	H	HB3	TRP	V	149
R	H	CE3	TRP	A	148	L	H	HE1	PHE	V	103
R	H	CE3	TRP	A	148	L	H	HZ	PHE	V	103
R	H	CH2	TRP	A	148	L	H	CZ	PHE	V	103
R	H	CH2	TRP	A	148	L	H	HE1	PHE	V	103
R	H	CH2	TRP	A	148	L	H	HZ	PHE	V	103
R	H	CZ3	TRP	A	148	L	H	CE1	PHE	V	103
R	H	CZ3	TRP	A	148	L	H	CZ	PHE	V	103
R	H	CZ3	TRP	A	148	L	H	HE1	PHE	V	103
R	H	CZ3	TRP	A	148	L	H	HZ	PHE	V	103
R	H	O	ILE	A	149	L	H	HZ	PHE	V	68
R	H	CG1	ILE	A	149	L	H	HE1	PHE	V	68
R	H	CG1	ILE	A	149	L	H	CE2	TRP	V	149
R	H	CG1	ILE	A	149	L	H	CH2	TRP	V	149
R	H	CG1	ILE	A	149	L	H	CZ2	TRP	V	149
R	H	CG1	ILE	A	149	L	H	CZ3	TRP	V	149
R	H	CG1	ILE	A	149	L	H	HH2	TRP	V	149
R	H	CG1	ILE	A	149	L	H	HZ2	TRP	V	149
R	H	CD1	ILE	A	149	L	H	CG	TRP	V	149
R	H	CD1	ILE	A	149	L	H	CD1	TRP	V	149
R	H	CD1	ILE	A	149	L	H	CD2	TRP	V	149
R	H	CD1	ILE	A	149	L	H	CE2	TRP	V	149
R	H	CD1	ILE	A	149	L	H	NE1	TRP	V	149
R	H	CD1	ILE	A	149	L	H	CZ2	TRP	V	149
R	H	CD1	ILE	A	149	L	H	HZ2	TRP	V	149
R	H	CD1	ILE	A	149	L	H	HE1	TRP	V	149
R	H	CA	SER	A	152	L	H	HZ	PHE	V	68
R	H	C	SER	A	152	L	H	HZ	PHE	V	68
R	H	CB	SER	A	152	L	H	CZ	PHE	V	68
R	H	CB	SER	A	152	L	H	HZ	PHE	V	68
R	H	OG	SER	A	152	L	H	HZ	PHE	V	68
R	H	N	ILE	A	153	L	H	HE2	PHE	V	68
R	H	N	ILE	A	153	L	H	HZ	PHE	V	68
R	H	CA	ILE	A	153	L	H	HE2	PHE	V	68
R	H	CB	ILE	A	153	L	H	HE2	PHE	V	68
R	H	CG1	ILE	A	153	L	H	CE2	PHE	V	68
R	H	CG1	ILE	A	153	L	H	CZ	PHE	V	68
R	H	CG1	ILE	A	153	L	H	HE2	PHE	V	68
R	H	CG1	ILE	A	153	L	H	HZ	PHE	V	68
R	H	SG	CYS	A	156	L	H	HE2	PHE	V	68
R	H	CG1	ILE	A	307	L	H	HH22	ARG	V	165
R	H	CD1	ILE	A	307	L	H	NH2	ARG	V	165
R	H	CD1	ILE	A	307	L	H	HH12	ARG	V	165
R	H	CD1	ILE	A	307	L	H	HH22	ARG	V	165

- 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