IID

P58181_Q8NGN5.1 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	-	VAL	A	10	L	H	CYS	V	119
R	-	VAL	A	10	L	H	LEU	V	123
R	H	TYR	A	102	L	H	VAL	V	200
R	H	TYR	A	102	L	H	THR	V	201
R	H	TYR	A	102	L	H	ILE	V	204
R	H	PHE	A	103	L	H	HIS	V	154
R	H	PHE	A	103	L	H	VAL	V	157
R	H	PHE	A	103	L	H	THR	V	201
R	H	LEU	A	106	L	H	VAL	V	197
R	H	PHE	A	107	L	H	VAL	V	157
R	S	GLU	A	11	L	H	LEU	V	143
R	H	MET	A	142	L	-	ASP	V	190
R	H	ILE	A	146	L	-	ASP	V	190
R	H	ILE	A	146	L	H	SER	V	192
R	H	ILE	A	146	L	H	ALA	V	193
R	H	TRP	A	149	L	H	LEU	V	161
R	H	TRP	A	149	L	H	ALA	V	193
R	H	TRP	A	149	L	H	VAL	V	197
R	H	ILE	A	153	L	H	ALA	V	193
R	H	ILE	A	153	L	H	THR	V	196
R	H	ILE	A	153	L	H	VAL	V	197
R	H	ILE	A	153	L	H	VAL	V	200
R	H	THR	A	157	L	H	VAL	V	200
R	H	THR	A	157	L	H	ILE	V	204
R	-	ARG	A	3	L	H	ARG	V	226
R	H	THR	A	46	L	-	HIS	V	164
R	-	ASN	A	5	L	-	TYR	V	127
R	-	ASN	A	5	L	H	ARG	V	226
R	H	GLN	A	53	L	-	MET	V	1
R	-	GLN	A	6	L	H	TYR	V	122
R	H	VAL	A	68	L	H	ILE	V	160
R	H	VAL	A	68	L	H	LEU	V	161
R	-	SER	A	7	L	H	TYR	V	122
R	-	SER	A	7	L	-	TYR	V	127
R	H	VAL	A	71	L	H	ILE	V	160
R	H	SER	A	72	L	H	VAL	V	157
R	H	ALA	A	75	L	H	LEU	V	153
R	H	VAL	A	76	L	H	LEU	V	153
R	-	CYS	A	8	L	H	TYR	V	122
R	-	CYS	A	8	L	H	LEU	V	212
R	-	CYS	A	8	L	H	LEU	V	215
R	H	VAL	A	83	L	H	LEU	V	149
R	-	THR	A	87	L	H	ARG	V	138
R	-	GLU	A	88	L	H	ARG	V	138
R	-	LYS	A	89	L	H	ARG	V	138
R	-	LYS	A	89	L	H	LEU	V	142
R	S	THR	A	90	L	H	LEU	V	142
R	S	MET	A	91	L	H	LEU	V	142
R	S	MET	A	91	L	H	SER	V	146
R	S	SER	A	93	L	H	ARG	V	115
R	H	PHE	A	94	L	H	ARG	V	115
R	H	PHE	A	94	L	H	LEU	V	212
R	H	VAL	A	95	L	H	PHE	V	112
R	H	VAL	A	95	L	H	ARG	V	115
R	H	VAL	A	95	L	H	CYS	V	209
R	H	VAL	A	95	L	H	LEU	V	212
R	H	GLY	A	96	L	H	ARG	V	115
R	H	GLY	A	96	L	H	SER	V	150
R	H	PHE	A	98	L	H	ILE	V	204

- 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

P58181_Q8NGN5.1 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	-	NH1	ARG	A	3	L	H	HH21	ARG	V	226
R	-	NH1	ARG	A	3	L	H	HH22	ARG	V	226
R	-	CB	ASN	A	5	L	-	OH	TYR	V	127
R	-	CB	ASN	A	5	L	-	HH	TYR	V	127
R	-	CG	ASN	A	5	L	-	HH	TYR	V	127
R	-	ND2	ASN	A	5	L	-	HE1	TYR	V	127
R	-	ND2	ASN	A	5	L	-	HH	TYR	V	127
R	-	OD1	ASN	A	5	L	H	HH12	ARG	V	226
R	-	C	GLN	A	6	L	H	HH	TYR	V	122
R	-	O	GLN	A	6	L	H	OH	TYR	V	122
R	-	O	GLN	A	6	L	H	HH	TYR	V	122
R	-	N	SER	A	7	L	H	OH	TYR	V	122
R	-	N	SER	A	7	L	H	HH	TYR	V	122
R	-	CA	SER	A	7	L	H	OH	TYR	V	122
R	-	CA	SER	A	7	L	H	HE1	TYR	V	122
R	-	CA	SER	A	7	L	H	HH	TYR	V	122
R	-	CA	SER	A	7	L	-	OH	TYR	V	127
R	-	C	SER	A	7	L	H	HH	TYR	V	122
R	-	CB	SER	A	7	L	H	OH	TYR	V	122
R	-	CB	SER	A	7	L	H	HH	TYR	V	122
R	-	CB	SER	A	7	L	-	OH	TYR	V	127
R	-	CB	SER	A	7	L	-	HE2	TYR	V	127
R	-	N	CYS	A	8	L	H	HH	TYR	V	122
R	-	O	CYS	A	8	L	H	HE1	TYR	V	122
R	-	SG	CYS	A	8	L	H	CD2	LEU	V	212
R	-	SG	CYS	A	8	L	H	HD21	LEU	V	212
R	-	SG	CYS	A	8	L	H	HD23	LEU	V	212
R	-	SG	CYS	A	8	L	H	HD13	LEU	V	215
R	-	CA	VAL	A	10	L	H	HG	CYS	V	119
R	-	CB	VAL	A	10	L	H	SG	CYS	V	119
R	-	CB	VAL	A	10	L	H	HG	CYS	V	119
R	-	CG1	VAL	A	10	L	H	CB	CYS	V	119
R	-	CG1	VAL	A	10	L	H	SG	CYS	V	119
R	-	CG1	VAL	A	10	L	H	HB2	CYS	V	119
R	-	CG1	VAL	A	10	L	H	HG	CYS	V	119
R	-	CG2	VAL	A	10	L	H	SG	CYS	V	119
R	-	CG2	VAL	A	10	L	H	HG	CYS	V	119
R	-	CG2	VAL	A	10	L	H	HD11	LEU	V	123
R	S	CB	GLU	A	11	L	H	HD22	LEU	V	143
R	S	CD	GLU	A	11	L	H	HD22	LEU	V	143
R	S	OE2	GLU	A	11	L	H	CD2	LEU	V	143
R	S	OE2	GLU	A	11	L	H	HG	LEU	V	143
R	S	OE2	GLU	A	11	L	H	HD13	LEU	V	143
R	S	OE2	GLU	A	11	L	H	HD22	LEU	V	143
R	H	CG2	THR	A	46	L	-	ND1	HIS	V	164
R	H	CG2	THR	A	46	L	-	CE1	HIS	V	164
R	H	CG2	THR	A	46	L	-	NE2	HIS	V	164
R	H	CG2	THR	A	46	L	-	HE1	HIS	V	164
R	H	CB	GLN	A	53	L	-	HE1	MET	V	1
R	H	CB	GLN	A	53	L	-	HE2	MET	V	1
R	H	CG	GLN	A	53	L	-	HE1	MET	V	1
R	H	CD	GLN	A	53	L	-	CE	MET	V	1
R	H	CD	GLN	A	53	L	-	HE1	MET	V	1
R	H	CD	GLN	A	53	L	-	HE2	MET	V	1
R	H	CD	GLN	A	53	L	-	HE3	MET	V	1
R	H	OE1	GLN	A	53	L	-	CE	MET	V	1
R	H	OE1	GLN	A	53	L	-	HE1	MET	V	1
R	H	OE1	GLN	A	53	L	-	HE2	MET	V	1
R	H	OE1	GLN	A	53	L	-	HE3	MET	V	1
R	H	CG1	VAL	A	68	L	H	HG21	ILE	V	160
R	H	CG1	VAL	A	68	L	H	HD21	LEU	V	161
R	H	CG1	VAL	A	68	L	H	HD22	LEU	V	161
R	H	CG1	VAL	A	71	L	H	HD13	ILE	V	160
R	H	CB	SER	A	72	L	H	HG22	VAL	V	157
R	H	C	ALA	A	75	L	H	CD1	LEU	V	153
R	H	C	ALA	A	75	L	H	HD12	LEU	V	153
R	H	C	ALA	A	75	L	H	HD13	LEU	V	153
R	H	CB	ALA	A	75	L	H	HD12	LEU	V	153
R	H	O	ALA	A	75	L	H	CD1	LEU	V	153
R	H	O	ALA	A	75	L	H	HD11	LEU	V	153
R	H	O	ALA	A	75	L	H	HD12	LEU	V	153
R	H	O	ALA	A	75	L	H	HD13	LEU	V	153
R	H	O	ALA	A	75	L	H	HD22	LEU	V	153
R	H	N	VAL	A	76	L	H	CD1	LEU	V	153
R	H	N	VAL	A	76	L	H	HD12	LEU	V	153
R	H	N	VAL	A	76	L	H	HD13	LEU	V	153
R	H	CA	VAL	A	76	L	H	CD1	LEU	V	153
R	H	CA	VAL	A	76	L	H	CD2	LEU	V	153
R	H	CA	VAL	A	76	L	H	HD12	LEU	V	153
R	H	CA	VAL	A	76	L	H	HD13	LEU	V	153
R	H	CA	VAL	A	76	L	H	HD22	LEU	V	153
R	H	CA	VAL	A	76	L	H	HD23	LEU	V	153
R	H	C	VAL	A	76	L	H	HD23	LEU	V	153
R	H	CB	VAL	A	76	L	H	HD13	LEU	V	153
R	H	CB	VAL	A	76	L	H	HD23	LEU	V	153
R	H	O	VAL	A	76	L	H	HD22	LEU	V	153
R	H	O	VAL	A	76	L	H	HD23	LEU	V	153
R	H	CG1	VAL	A	76	L	H	HD23	LEU	V	153
R	H	CG2	VAL	A	76	L	H	CD1	LEU	V	153
R	H	CG2	VAL	A	76	L	H	CD2	LEU	V	153
R	H	CG2	VAL	A	76	L	H	HD13	LEU	V	153
R	H	CG2	VAL	A	76	L	H	HD23	LEU	V	153
R	H	CG2	VAL	A	83	L	H	HD12	LEU	V	149
R	-	CB	THR	A	87	L	H	HH21	ARG	V	138
R	-	N	GLU	A	88	L	H	NH2	ARG	V	138
R	-	N	GLU	A	88	L	H	HH21	ARG	V	138
R	-	N	GLU	A	88	L	H	HH22	ARG	V	138
R	-	CA	GLU	A	88	L	H	HH22	ARG	V	138
R	-	C	GLU	A	88	L	H	HH22	ARG	V	138
R	-	CB	GLU	A	88	L	H	NH2	ARG	V	138
R	-	CB	GLU	A	88	L	H	HH12	ARG	V	138
R	-	CB	GLU	A	88	L	H	HH22	ARG	V	138
R	-	CG	GLU	A	88	L	H	HH22	ARG	V	138
R	-	CD	GLU	A	88	L	H	HH12	ARG	V	138
R	-	CD	GLU	A	88	L	H	HH22	ARG	V	138
R	-	OE2	GLU	A	88	L	H	HH12	ARG	V	138
R	-	OE2	GLU	A	88	L	H	HH22	ARG	V	138
R	-	N	LYS	A	89	L	H	NH2	ARG	V	138
R	-	N	LYS	A	89	L	H	HH21	ARG	V	138
R	-	N	LYS	A	89	L	H	HH22	ARG	V	138
R	-	O	LYS	A	89	L	H	HH21	ARG	V	138
R	-	O	LYS	A	89	L	H	HD23	LEU	V	142
R	S	CA	THR	A	90	L	H	HD12	LEU	V	142
R	S	CA	THR	A	90	L	H	HD22	LEU	V	142
R	S	CA	THR	A	90	L	H	HD23	LEU	V	142
R	S	C	THR	A	90	L	H	CD2	LEU	V	142
R	S	C	THR	A	90	L	H	HD12	LEU	V	142
R	S	C	THR	A	90	L	H	HD22	LEU	V	142
R	S	C	THR	A	90	L	H	HD23	LEU	V	142
R	S	O	THR	A	90	L	H	HD22	LEU	V	142
R	S	CG2	THR	A	90	L	H	HD12	LEU	V	142
R	S	N	MET	A	91	L	H	CG	LEU	V	142
R	S	N	MET	A	91	L	H	CD1	LEU	V	142
R	S	N	MET	A	91	L	H	CD2	LEU	V	142
R	S	N	MET	A	91	L	H	HG	LEU	V	142
R	S	N	MET	A	91	L	H	HD12	LEU	V	142
R	S	N	MET	A	91	L	H	HD13	LEU	V	142
R	S	N	MET	A	91	L	H	HD21	LEU	V	142
R	S	N	MET	A	91	L	H	HD22	LEU	V	142
R	S	N	MET	A	91	L	H	HD23	LEU	V	142
R	S	CA	MET	A	91	L	H	CG	LEU	V	142
R	S	CA	MET	A	91	L	H	CD2	LEU	V	142
R	S	CA	MET	A	91	L	H	HG	LEU	V	142
R	S	CA	MET	A	91	L	H	HD12	LEU	V	142
R	S	CA	MET	A	91	L	H	HD21	LEU	V	142
R	S	CA	MET	A	91	L	H	HD22	LEU	V	142
R	S	CA	MET	A	91	L	H	HD23	LEU	V	142
R	S	C	MET	A	91	L	H	CD2	LEU	V	142
R	S	C	MET	A	91	L	H	HG	LEU	V	142
R	S	C	MET	A	91	L	H	HD12	LEU	V	142
R	S	C	MET	A	91	L	H	HD21	LEU	V	142
R	S	C	MET	A	91	L	H	HD22	LEU	V	142
R	S	CB	MET	A	91	L	H	CG	LEU	V	142
R	S	CB	MET	A	91	L	H	CD2	LEU	V	142
R	S	CB	MET	A	91	L	H	HG	LEU	V	142
R	S	CB	MET	A	91	L	H	HD21	LEU	V	142
R	S	CB	MET	A	91	L	H	HD22	LEU	V	142
R	S	CB	MET	A	91	L	H	HD23	LEU	V	142
R	S	O	MET	A	91	L	H	CG	LEU	V	142
R	S	O	MET	A	91	L	H	CD1	LEU	V	142
R	S	O	MET	A	91	L	H	CD2	LEU	V	142
R	S	O	MET	A	91	L	H	HG	LEU	V	142
R	S	O	MET	A	91	L	H	HD11	LEU	V	142
R	S	O	MET	A	91	L	H	HD12	LEU	V	142
R	S	O	MET	A	91	L	H	HD21	LEU	V	142
R	S	O	MET	A	91	L	H	HD22	LEU	V	142
R	S	O	MET	A	91	L	H	OG	SER	V	146
R	S	O	MET	A	91	L	H	HG	SER	V	146
R	S	CG	MET	A	91	L	H	CG	LEU	V	142
R	S	CG	MET	A	91	L	H	CD2	LEU	V	142
R	S	CG	MET	A	91	L	H	HD21	LEU	V	142
R	S	CG	MET	A	91	L	H	HD22	LEU	V	142
R	S	CG	MET	A	91	L	H	HD23	LEU	V	142
R	S	SD	MET	A	91	L	H	HD21	LEU	V	142
R	S	SD	MET	A	91	L	H	HD22	LEU	V	142
R	S	CA	SER	A	93	L	H	NH2	ARG	V	115
R	S	CA	SER	A	93	L	H	HH21	ARG	V	115
R	S	CA	SER	A	93	L	H	HH22	ARG	V	115
R	S	C	SER	A	93	L	H	NH2	ARG	V	115
R	S	C	SER	A	93	L	H	HH12	ARG	V	115
R	S	C	SER	A	93	L	H	HH22	ARG	V	115
R	S	CB	SER	A	93	L	H	NH2	ARG	V	115
R	S	CB	SER	A	93	L	H	CZ	ARG	V	115
R	S	CB	SER	A	93	L	H	HH12	ARG	V	115
R	S	CB	SER	A	93	L	H	HH21	ARG	V	115
R	S	CB	SER	A	93	L	H	HH22	ARG	V	115
R	S	O	SER	A	93	L	H	HH12	ARG	V	115
R	S	O	SER	A	93	L	H	HH22	ARG	V	115
R	S	OG	SER	A	93	L	H	NH1	ARG	V	115
R	S	OG	SER	A	93	L	H	NH2	ARG	V	115
R	S	OG	SER	A	93	L	H	CZ	ARG	V	115
R	S	OG	SER	A	93	L	H	HH12	ARG	V	115
R	S	OG	SER	A	93	L	H	HH21	ARG	V	115
R	S	OG	SER	A	93	L	H	HH22	ARG	V	115
R	H	N	PHE	A	94	L	H	HH12	ARG	V	115
R	H	N	PHE	A	94	L	H	HH22	ARG	V	115
R	H	CA	PHE	A	94	L	H	HH12	ARG	V	115
R	H	C	PHE	A	94	L	H	NH1	ARG	V	115
R	H	C	PHE	A	94	L	H	HH11	ARG	V	115
R	H	C	PHE	A	94	L	H	HH12	ARG	V	115
R	H	CB	PHE	A	94	L	H	HD13	LEU	V	212
R	H	O	PHE	A	94	L	H	HH12	ARG	V	115
R	H	CG	PHE	A	94	L	H	HD12	LEU	V	212
R	H	CG	PHE	A	94	L	H	HD13	LEU	V	212
R	H	CD1	PHE	A	94	L	H	CD1	LEU	V	212
R	H	CD1	PHE	A	94	L	H	CD2	LEU	V	212
R	H	CD1	PHE	A	94	L	H	HD12	LEU	V	212
R	H	CD1	PHE	A	94	L	H	HD13	LEU	V	212
R	H	CD1	PHE	A	94	L	H	HD22	LEU	V	212
R	H	CD1	PHE	A	94	L	H	HD23	LEU	V	212
R	H	CE1	PHE	A	94	L	H	CD1	LEU	V	212
R	H	CE1	PHE	A	94	L	H	CD2	LEU	V	212
R	H	CE1	PHE	A	94	L	H	HD12	LEU	V	212
R	H	CE1	PHE	A	94	L	H	HD13	LEU	V	212
R	H	CE1	PHE	A	94	L	H	HD22	LEU	V	212
R	H	CE1	PHE	A	94	L	H	HD23	LEU	V	212
R	H	CZ	PHE	A	94	L	H	HD22	LEU	V	212
R	H	N	VAL	A	95	L	H	NH1	ARG	V	115
R	H	N	VAL	A	95	L	H	NH2	ARG	V	115
R	H	N	VAL	A	95	L	H	CZ	ARG	V	115
R	H	N	VAL	A	95	L	H	HH11	ARG	V	115
R	H	N	VAL	A	95	L	H	HH12	ARG	V	115
R	H	N	VAL	A	95	L	H	HH22	ARG	V	115
R	H	CA	VAL	A	95	L	H	NH1	ARG	V	115
R	H	CA	VAL	A	95	L	H	NH2	ARG	V	115
R	H	CA	VAL	A	95	L	H	CZ	ARG	V	115
R	H	CA	VAL	A	95	L	H	HH11	ARG	V	115
R	H	CA	VAL	A	95	L	H	HH12	ARG	V	115
R	H	CA	VAL	A	95	L	H	HH22	ARG	V	115
R	H	C	VAL	A	95	L	H	NH1	ARG	V	115
R	H	C	VAL	A	95	L	H	HH11	ARG	V	115
R	H	C	VAL	A	95	L	H	HH12	ARG	V	115
R	H	C	VAL	A	95	L	H	HH22	ARG	V	115
R	H	CB	VAL	A	95	L	H	CD1	PHE	V	112
R	H	CB	VAL	A	95	L	H	CE1	PHE	V	112
R	H	CB	VAL	A	95	L	H	HD1	PHE	V	112
R	H	CB	VAL	A	95	L	H	HE1	PHE	V	112
R	H	CB	VAL	A	95	L	H	CD	ARG	V	115
R	H	CB	VAL	A	95	L	H	NE	ARG	V	115
R	H	CB	VAL	A	95	L	H	NH1	ARG	V	115
R	H	CB	VAL	A	95	L	H	NH2	ARG	V	115
R	H	CB	VAL	A	95	L	H	CZ	ARG	V	115
R	H	CB	VAL	A	95	L	H	HD2	ARG	V	115
R	H	CB	VAL	A	95	L	H	HD3	ARG	V	115
R	H	CB	VAL	A	95	L	H	HH11	ARG	V	115
R	H	CB	VAL	A	95	L	H	HH12	ARG	V	115
R	H	CB	VAL	A	95	L	H	HH22	ARG	V	115
R	H	CB	VAL	A	95	L	H	HD11	LEU	V	212
R	H	O	VAL	A	95	L	H	HE1	PHE	V	112
R	H	O	VAL	A	95	L	H	HH12	ARG	V	115
R	H	CG1	VAL	A	95	L	H	CD1	PHE	V	112
R	H	CG1	VAL	A	95	L	H	CE1	PHE	V	112
R	H	CG1	VAL	A	95	L	H	CZ	PHE	V	112
R	H	CG1	VAL	A	95	L	H	HD1	PHE	V	112
R	H	CG1	VAL	A	95	L	H	HE1	PHE	V	112
R	H	CG1	VAL	A	95	L	H	NH1	ARG	V	115
R	H	CG1	VAL	A	95	L	H	CZ	ARG	V	115
R	H	CG1	VAL	A	95	L	H	HD3	ARG	V	115
R	H	CG1	VAL	A	95	L	H	HH11	ARG	V	115
R	H	CG1	VAL	A	95	L	H	HH12	ARG	V	115
R	H	CG1	VAL	A	95	L	H	SG	CYS	V	209
R	H	CG1	VAL	A	95	L	H	HG	CYS	V	209
R	H	CG2	VAL	A	95	L	H	HD1	PHE	V	112
R	H	CG2	VAL	A	95	L	H	CD	ARG	V	115
R	H	CG2	VAL	A	95	L	H	NE	ARG	V	115
R	H	CG2	VAL	A	95	L	H	NH1	ARG	V	115
R	H	CG2	VAL	A	95	L	H	NH2	ARG	V	115
R	H	CG2	VAL	A	95	L	H	CZ	ARG	V	115
R	H	CG2	VAL	A	95	L	H	HD2	ARG	V	115
R	H	CG2	VAL	A	95	L	H	HD3	ARG	V	115
R	H	CG2	VAL	A	95	L	H	HE	ARG	V	115
R	H	CG2	VAL	A	95	L	H	HH11	ARG	V	115
R	H	CG2	VAL	A	95	L	H	HH12	ARG	V	115
R	H	CG2	VAL	A	95	L	H	HA	CYS	V	209
R	H	CG2	VAL	A	95	L	H	CD1	LEU	V	212
R	H	CG2	VAL	A	95	L	H	HD11	LEU	V	212
R	H	CG2	VAL	A	95	L	H	HD12	LEU	V	212
R	H	CG2	VAL	A	95	L	H	HD13	LEU	V	212
R	H	N	GLY	A	96	L	H	NH1	ARG	V	115
R	H	N	GLY	A	96	L	H	NH2	ARG	V	115
R	H	N	GLY	A	96	L	H	HH12	ARG	V	115
R	H	N	GLY	A	96	L	H	HH22	ARG	V	115
R	H	CA	GLY	A	96	L	H	HH12	ARG	V	115
R	H	CA	GLY	A	96	L	H	HH22	ARG	V	115
R	H	CA	GLY	A	96	L	H	OG	SER	V	150
R	H	CD1	PHE	A	98	L	H	CG2	ILE	V	204
R	H	CD1	PHE	A	98	L	H	HG21	ILE	V	204
R	H	CD1	PHE	A	98	L	H	HG22	ILE	V	204
R	H	CD1	PHE	A	98	L	H	HG23	ILE	V	204
R	H	CE1	PHE	A	98	L	H	CB	ILE	V	204
R	H	CE1	PHE	A	98	L	H	CG2	ILE	V	204
R	H	CE1	PHE	A	98	L	H	HG12	ILE	V	204
R	H	CE1	PHE	A	98	L	H	HG21	ILE	V	204
R	H	CE1	PHE	A	98	L	H	HG22	ILE	V	204
R	H	CE1	PHE	A	98	L	H	HG23	ILE	V	204
R	H	CE1	PHE	A	98	L	H	HD11	ILE	V	204
R	H	CE2	PHE	A	98	L	H	HG23	ILE	V	204
R	H	CZ	PHE	A	98	L	H	CG2	ILE	V	204
R	H	CZ	PHE	A	98	L	H	HG12	ILE	V	204
R	H	CZ	PHE	A	98	L	H	HG21	ILE	V	204
R	H	CZ	PHE	A	98	L	H	HG22	ILE	V	204
R	H	CZ	PHE	A	98	L	H	HG23	ILE	V	204
R	H	CZ	PHE	A	98	L	H	HD11	ILE	V	204
R	H	CG	TYR	A	102	L	H	CD1	ILE	V	204
R	H	CG	TYR	A	102	L	H	HD11	ILE	V	204
R	H	CG	TYR	A	102	L	H	HD13	ILE	V	204
R	H	CD1	TYR	A	102	L	H	HG22	THR	V	201
R	H	CD1	TYR	A	102	L	H	HD11	ILE	V	204
R	H	CD1	TYR	A	102	L	H	HD13	ILE	V	204
R	H	CD2	TYR	A	102	L	H	CD1	ILE	V	204
R	H	CD2	TYR	A	102	L	H	HD11	ILE	V	204
R	H	CD2	TYR	A	102	L	H	HD12	ILE	V	204
R	H	CD2	TYR	A	102	L	H	HD13	ILE	V	204
R	H	CE1	TYR	A	102	L	H	HG11	VAL	V	200
R	H	CE1	TYR	A	102	L	H	CG2	THR	V	201
R	H	CE1	TYR	A	102	L	H	HA	THR	V	201
R	H	CE1	TYR	A	102	L	H	HG22	THR	V	201
R	H	CE1	TYR	A	102	L	H	HG23	THR	V	201
R	H	CE1	TYR	A	102	L	H	HD13	ILE	V	204
R	H	CE2	TYR	A	102	L	H	CG1	VAL	V	200
R	H	CE2	TYR	A	102	L	H	HG11	VAL	V	200
R	H	CE2	TYR	A	102	L	H	HG12	VAL	V	200
R	H	CE2	TYR	A	102	L	H	HG13	VAL	V	200
R	H	CE2	TYR	A	102	L	H	CD1	ILE	V	204
R	H	CE2	TYR	A	102	L	H	HD11	ILE	V	204
R	H	CE2	TYR	A	102	L	H	HD12	ILE	V	204
R	H	CE2	TYR	A	102	L	H	HD13	ILE	V	204
R	H	OH	TYR	A	102	L	H	CB	VAL	V	200
R	H	OH	TYR	A	102	L	H	CG1	VAL	V	200
R	H	OH	TYR	A	102	L	H	HB	VAL	V	200
R	H	OH	TYR	A	102	L	H	HG11	VAL	V	200
R	H	OH	TYR	A	102	L	H	HG12	VAL	V	200
R	H	OH	TYR	A	102	L	H	HG13	VAL	V	200
R	H	OH	TYR	A	102	L	H	HG22	VAL	V	200
R	H	OH	TYR	A	102	L	H	HG23	THR	V	201
R	H	OH	TYR	A	102	L	H	CD1	ILE	V	204
R	H	OH	TYR	A	102	L	H	HD12	ILE	V	204
R	H	OH	TYR	A	102	L	H	HD13	ILE	V	204
R	H	CZ	TYR	A	102	L	H	CG1	VAL	V	200
R	H	CZ	TYR	A	102	L	H	HG11	VAL	V	200
R	H	CZ	TYR	A	102	L	H	HG12	VAL	V	200
R	H	CZ	TYR	A	102	L	H	HG13	VAL	V	200
R	H	CZ	TYR	A	102	L	H	HG22	THR	V	201
R	H	CZ	TYR	A	102	L	H	CD1	ILE	V	204
R	H	CZ	TYR	A	102	L	H	HD11	ILE	V	204
R	H	CZ	TYR	A	102	L	H	HD12	ILE	V	204
R	H	CZ	TYR	A	102	L	H	HD13	ILE	V	204
R	H	CG	PHE	A	103	L	H	HG23	VAL	V	157
R	H	CD1	PHE	A	103	L	H	HG12	VAL	V	157
R	H	CD1	PHE	A	103	L	H	HG23	VAL	V	157
R	H	CD1	PHE	A	103	L	H	HG21	THR	V	201
R	H	CD1	PHE	A	103	L	H	HG22	THR	V	201
R	H	CE1	PHE	A	103	L	H	CG1	VAL	V	157
R	H	CE1	PHE	A	103	L	H	HG12	VAL	V	157
R	H	CE1	PHE	A	103	L	H	HG23	VAL	V	157
R	H	CE1	PHE	A	103	L	H	CG2	THR	V	201
R	H	CE1	PHE	A	103	L	H	HB	THR	V	201
R	H	CE1	PHE	A	103	L	H	HG21	THR	V	201
R	H	CE1	PHE	A	103	L	H	HG22	THR	V	201
R	H	CE1	PHE	A	103	L	H	HG23	THR	V	201
R	H	CE2	PHE	A	103	L	H	HA	HIS	V	154
R	H	CE2	PHE	A	103	L	H	HD2	HIS	V	154
R	H	CE2	PHE	A	103	L	H	HG22	THR	V	201
R	H	CZ	PHE	A	103	L	H	HA	HIS	V	154
R	H	CZ	PHE	A	103	L	H	HD2	HIS	V	154
R	H	CZ	PHE	A	103	L	H	HG12	VAL	V	157
R	H	CZ	PHE	A	103	L	H	HG23	VAL	V	157
R	H	CZ	PHE	A	103	L	H	CB	THR	V	201
R	H	CZ	PHE	A	103	L	H	CG2	THR	V	201
R	H	CZ	PHE	A	103	L	H	HB	THR	V	201
R	H	CZ	PHE	A	103	L	H	HG21	THR	V	201
R	H	CZ	PHE	A	103	L	H	HG22	THR	V	201
R	H	CD1	LEU	A	106	L	H	HG22	VAL	V	197
R	H	CD2	LEU	A	106	L	H	HG13	VAL	V	197
R	H	CD2	LEU	A	106	L	H	HG22	VAL	V	197
R	H	CE1	PHE	A	107	L	H	HG13	VAL	V	157
R	H	CE2	PHE	A	107	L	H	HG22	VAL	V	157
R	H	CE2	PHE	A	107	L	H	HG23	VAL	V	157
R	H	CZ	PHE	A	107	L	H	CG1	VAL	V	157
R	H	CZ	PHE	A	107	L	H	HG12	VAL	V	157
R	H	CZ	PHE	A	107	L	H	HG13	VAL	V	157
R	H	CZ	PHE	A	107	L	H	HG22	VAL	V	157
R	H	CZ	PHE	A	107	L	H	HG23	VAL	V	157
R	H	SD	MET	A	142	L	-	HB3	ASP	V	190
R	H	CE	MET	A	142	L	-	H	ASP	V	190
R	H	CA	ILE	A	146	L	H	HB2	ALA	V	193
R	H	CB	ILE	A	146	L	H	HB2	ALA	V	193
R	H	O	ILE	A	146	L	H	HB2	ALA	V	193
R	H	CG1	ILE	A	146	L	-	OD2	ASP	V	190
R	H	CG1	ILE	A	146	L	H	OG	SER	V	192
R	H	CG1	ILE	A	146	L	H	HG	SER	V	192
R	H	CG1	ILE	A	146	L	H	HB2	ALA	V	193
R	H	CG2	ILE	A	146	L	H	HB2	ALA	V	193
R	H	CD1	ILE	A	146	L	-	CG	ASP	V	190
R	H	CD1	ILE	A	146	L	-	OD2	ASP	V	190
R	H	CD1	ILE	A	146	L	-	HB3	ASP	V	190
R	H	CD1	ILE	A	146	L	H	OG	SER	V	192
R	H	CD1	ILE	A	146	L	H	HG	SER	V	192
R	H	CB	TRP	A	149	L	H	CB	ALA	V	193
R	H	CB	TRP	A	149	L	H	HB1	ALA	V	193
R	H	CB	TRP	A	149	L	H	HB2	ALA	V	193
R	H	CG	TRP	A	149	L	H	CB	ALA	V	193
R	H	CG	TRP	A	149	L	H	HB1	ALA	V	193
R	H	CD1	TRP	A	149	L	H	HB1	ALA	V	193
R	H	CD2	TRP	A	149	L	H	HB1	ALA	V	193
R	H	CE3	TRP	A	149	L	H	CG2	VAL	V	197
R	H	CE3	TRP	A	149	L	H	HG23	VAL	V	197
R	H	CH2	TRP	A	149	L	H	CD2	LEU	V	161
R	H	CH2	TRP	A	149	L	H	HD22	LEU	V	161
R	H	CH2	TRP	A	149	L	H	HD23	LEU	V	161
R	H	CZ2	TRP	A	149	L	H	HD22	LEU	V	161
R	H	CZ2	TRP	A	149	L	H	HD23	LEU	V	161
R	H	CZ3	TRP	A	149	L	H	HD22	LEU	V	161
R	H	CZ3	TRP	A	149	L	H	HG23	VAL	V	197
R	H	CB	ILE	A	153	L	H	HG22	THR	V	196
R	H	CG1	ILE	A	153	L	H	HG22	THR	V	196
R	H	CG1	ILE	A	153	L	H	CG2	VAL	V	197
R	H	CG1	ILE	A	153	L	H	HA	VAL	V	197
R	H	CG1	ILE	A	153	L	H	HG21	VAL	V	197
R	H	CG1	ILE	A	153	L	H	HG22	VAL	V	197
R	H	CG2	ILE	A	153	L	H	HG21	THR	V	196
R	H	CG2	ILE	A	153	L	H	HG22	THR	V	196
R	H	CG2	ILE	A	153	L	H	CG2	VAL	V	200
R	H	CG2	ILE	A	153	L	H	HB	VAL	V	200
R	H	CG2	ILE	A	153	L	H	HG13	VAL	V	200
R	H	CG2	ILE	A	153	L	H	HG22	VAL	V	200
R	H	CD1	ILE	A	153	L	H	O	ALA	V	193
R	H	CD1	ILE	A	153	L	H	C	THR	V	196
R	H	CD1	ILE	A	153	L	H	CB	THR	V	196
R	H	CD1	ILE	A	153	L	H	CG2	THR	V	196
R	H	CD1	ILE	A	153	L	H	HB	THR	V	196
R	H	CD1	ILE	A	153	L	H	HG21	THR	V	196
R	H	CD1	ILE	A	153	L	H	HG22	THR	V	196
R	H	CD1	ILE	A	153	L	H	N	VAL	V	197
R	H	CD1	ILE	A	153	L	H	CA	VAL	V	197
R	H	CD1	ILE	A	153	L	H	CG2	VAL	V	197
R	H	CD1	ILE	A	153	L	H	H	VAL	V	197
R	H	CD1	ILE	A	153	L	H	HA	VAL	V	197
R	H	CD1	ILE	A	153	L	H	HG21	VAL	V	197
R	H	CD1	ILE	A	153	L	H	HG22	VAL	V	197
R	H	CD1	ILE	A	153	L	H	HG23	VAL	V	197
R	H	CA	THR	A	157	L	H	HD12	ILE	V	204
R	H	CB	THR	A	157	L	H	HD12	ILE	V	204
R	H	CG2	THR	A	157	L	H	HG12	VAL	V	200
R	H	CG2	THR	A	157	L	H	HD12	ILE	V	204
R	H	OG1	THR	A	157	L	H	CG1	VAL	V	200
R	H	OG1	THR	A	157	L	H	HG11	VAL	V	200
R	H	OG1	THR	A	157	L	H	HG12	VAL	V	200
R	H	OG1	THR	A	157	L	H	HG13	VAL	V	200
R	H	OG1	THR	A	157	L	H	HG22	VAL	V	200
R	H	OG1	THR	A	157	L	H	HD12	ILE	V	204

- 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