IID

P30953_Q8NGR8.1 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	103	L	H	THR	V	100
R	H	PHE	A	103	L	H	GLY	V	97
R	H	PHE	A	107	L	H	THR	V	100
R	S	ASP	A	11	L	-	LYS	V	90
R	H	MET	A	139	L	H	HIS	V	140
R	H	MET	A	139	L	H	VAL	V	143
R	H	MET	A	139	L	H	LEU	V	144
R	H	MET	A	139	L	H	ALA	V	147
R	H	LEU	A	142	L	H	ALA	V	147
R	H	LEU	A	142	L	H	SER	V	151
R	H	TRP	A	149	L	H	TYR	V	103
R	H	TRP	A	149	L	H	PHE	V	104
R	H	MET	A	157	L	H	THR	V	76
R	H	MET	A	157	L	H	PRO	V	80
R	H	TYR	A	28	L	-	THR	V	7
R	H	LEU	A	32	L	-	THR	V	7
R	H	TYR	A	35	L	H	TYR	V	95
R	H	LEU	A	39	L	H	ASN	V	165
R	H	LEU	A	43	L	H	LEU	V	162
R	H	LEU	A	43	L	H	ARG	V	166
R	H	ILE	A	46	L	H	LEU	V	158
R	H	ILE	A	46	L	H	LEU	V	162
R	H	VAL	A	47	L	H	LEU	V	162
R	H	VAL	A	47	L	H	ARG	V	166
R	H	ARG	A	50	L	H	LEU	V	155
R	H	ARG	A	50	L	H	LEU	V	158
R	H	ARG	A	50	L	H	LEU	V	159
R	H	SER	A	64	L	H	LEU	V	158
R	H	PHE	A	68	L	H	TYR	V	103
R	H	PHE	A	68	L	H	LEU	V	158
R	H	PHE	A	68	L	H	THR	V	161
R	H	LEU	A	71	L	H	LEU	V	162
R	H	LEU	A	71	L	H	ASN	V	165
R	H	LEU	A	71	L	H	LEU	V	99
R	H	CYS	A	72	L	H	ALA	V	96
R	H	SER	A	75	L	H	TYR	V	95
R	H	SER	A	75	L	H	ALA	V	96
R	H	SER	A	75	L	H	LEU	V	99
R	H	VAL	A	76	L	H	ALA	V	96
R	H	PRO	A	79	L	-	SER	V	11
R	H	PRO	A	79	L	H	TYR	V	95
R	H	LYS	A	80	L	-	SER	V	11
R	H	LEU	A	82	L	-	SER	V	9
R	H	GLN	A	83	L	-	SER	V	11
R	H	GLN	A	83	L	S	GLU	V	12
R	H	GLN	A	86	L	-	THR	V	7
R	H	GLN	A	86	L	-	SER	V	8
R	S	PRO	A	93	L	-	LYS	V	90
R	S	PRO	A	93	L	S	THR	V	92
R	H	ALA	A	95	L	H	LYS	V	81
R	H	ALA	A	95	L	H	MET	V	84
R	H	ALA	A	95	L	-	SER	V	88
R	H	ASP	A	96	L	S	GLU	V	12
R	H	ASP	A	96	L	H	LYS	V	81
R	H	ASP	A	96	L	S	THR	V	92
R	H	THR	A	99	L	H	LYS	V	81
R	H	THR	A	99	L	H	MET	V	84
R	H	THR	A	99	L	S	ILE	V	93
R	H	THR	A	99	L	S	SER	V	94

- 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

P30953_Q8NGR8.1 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	S	OD1	ASP	A	11	L	-	HD2	LYS	V	90
R	S	OD1	ASP	A	11	L	-	HZ2	LYS	V	90
R	H	CE1	TYR	A	28	L	-	HB	THR	V	7
R	H	CE1	TYR	A	28	L	-	HG21	THR	V	7
R	H	OH	TYR	A	28	L	-	CB	THR	V	7
R	H	OH	TYR	A	28	L	-	CG2	THR	V	7
R	H	OH	TYR	A	28	L	-	HB	THR	V	7
R	H	OH	TYR	A	28	L	-	HG21	THR	V	7
R	H	CZ	TYR	A	28	L	-	HB	THR	V	7
R	H	CZ	TYR	A	28	L	-	HG21	THR	V	7
R	H	CD2	LEU	A	32	L	-	HG21	THR	V	7
R	H	CD2	LEU	A	32	L	-	HG23	THR	V	7
R	H	OH	TYR	A	35	L	H	CD1	TYR	V	95
R	H	OH	TYR	A	35	L	H	CE1	TYR	V	95
R	H	OH	TYR	A	35	L	H	HD1	TYR	V	95
R	H	OH	TYR	A	35	L	H	HE1	TYR	V	95
R	H	CA	LEU	A	39	L	H	HD22	ASN	V	165
R	H	CB	LEU	A	39	L	H	ND2	ASN	V	165
R	H	CB	LEU	A	39	L	H	HD22	ASN	V	165
R	H	CG	LEU	A	39	L	H	ND2	ASN	V	165
R	H	CG	LEU	A	39	L	H	HD22	ASN	V	165
R	H	CD1	LEU	A	39	L	H	HD22	ASN	V	165
R	H	CD2	LEU	A	39	L	H	CG	ASN	V	165
R	H	CD2	LEU	A	39	L	H	ND2	ASN	V	165
R	H	CD2	LEU	A	39	L	H	OD1	ASN	V	165
R	H	CD2	LEU	A	39	L	H	HD21	ASN	V	165
R	H	CD2	LEU	A	39	L	H	HD22	ASN	V	165
R	H	CA	LEU	A	43	L	H	HD22	LEU	V	162
R	H	C	LEU	A	43	L	H	HH21	ARG	V	166
R	H	CB	LEU	A	43	L	H	HD22	LEU	V	162
R	H	CB	LEU	A	43	L	H	HE	ARG	V	166
R	H	CB	LEU	A	43	L	H	HH21	ARG	V	166
R	H	O	LEU	A	43	L	H	HD12	LEU	V	162
R	H	O	LEU	A	43	L	H	HH21	ARG	V	166
R	H	CG	LEU	A	43	L	H	HB3	LEU	V	162
R	H	CG	LEU	A	43	L	H	HD22	LEU	V	162
R	H	CG	LEU	A	43	L	H	NE	ARG	V	166
R	H	CG	LEU	A	43	L	H	NH2	ARG	V	166
R	H	CG	LEU	A	43	L	H	CZ	ARG	V	166
R	H	CG	LEU	A	43	L	H	HG3	ARG	V	166
R	H	CG	LEU	A	43	L	H	HE	ARG	V	166
R	H	CG	LEU	A	43	L	H	HH21	ARG	V	166
R	H	CD1	LEU	A	43	L	H	CA	LEU	V	162
R	H	CD1	LEU	A	43	L	H	C	LEU	V	162
R	H	CD1	LEU	A	43	L	H	CB	LEU	V	162
R	H	CD1	LEU	A	43	L	H	O	LEU	V	162
R	H	CD1	LEU	A	43	L	H	CG	LEU	V	162
R	H	CD1	LEU	A	43	L	H	CD1	LEU	V	162
R	H	CD1	LEU	A	43	L	H	CD2	LEU	V	162
R	H	CD1	LEU	A	43	L	H	HA	LEU	V	162
R	H	CD1	LEU	A	43	L	H	HB2	LEU	V	162
R	H	CD1	LEU	A	43	L	H	HB3	LEU	V	162
R	H	CD1	LEU	A	43	L	H	HD12	LEU	V	162
R	H	CD1	LEU	A	43	L	H	HD21	LEU	V	162
R	H	CD1	LEU	A	43	L	H	HD22	LEU	V	162
R	H	CD1	LEU	A	43	L	H	HD23	LEU	V	162
R	H	CD1	LEU	A	43	L	H	NE	ARG	V	166
R	H	CD1	LEU	A	43	L	H	HE	ARG	V	166
R	H	CD1	LEU	A	43	L	H	HH21	ARG	V	166
R	H	CD2	LEU	A	43	L	H	O	LEU	V	162
R	H	CD2	LEU	A	43	L	H	HB3	LEU	V	162
R	H	CD2	LEU	A	43	L	H	CG	ARG	V	166
R	H	CD2	LEU	A	43	L	H	CD	ARG	V	166
R	H	CD2	LEU	A	43	L	H	NE	ARG	V	166
R	H	CD2	LEU	A	43	L	H	NH2	ARG	V	166
R	H	CD2	LEU	A	43	L	H	CZ	ARG	V	166
R	H	CD2	LEU	A	43	L	H	HG2	ARG	V	166
R	H	CD2	LEU	A	43	L	H	HG3	ARG	V	166
R	H	CD2	LEU	A	43	L	H	HD2	ARG	V	166
R	H	CD2	LEU	A	43	L	H	HD3	ARG	V	166
R	H	CD2	LEU	A	43	L	H	HE	ARG	V	166
R	H	CD2	LEU	A	43	L	H	HH21	ARG	V	166
R	H	CB	ILE	A	46	L	H	HD23	LEU	V	158
R	H	CB	ILE	A	46	L	H	CD1	LEU	V	162
R	H	CB	ILE	A	46	L	H	HD11	LEU	V	162
R	H	CB	ILE	A	46	L	H	HD12	LEU	V	162
R	H	CB	ILE	A	46	L	H	HD13	LEU	V	162
R	H	CB	ILE	A	46	L	H	HD23	LEU	V	162
R	H	CG1	ILE	A	46	L	H	HD23	LEU	V	158
R	H	CG1	ILE	A	46	L	H	CD1	LEU	V	162
R	H	CG1	ILE	A	46	L	H	HD12	LEU	V	162
R	H	CG1	ILE	A	46	L	H	HD13	LEU	V	162
R	H	CG1	ILE	A	46	L	H	HD23	LEU	V	162
R	H	CG2	ILE	A	46	L	H	CD2	LEU	V	158
R	H	CG2	ILE	A	46	L	H	HG	LEU	V	158
R	H	CG2	ILE	A	46	L	H	HD21	LEU	V	158
R	H	CG2	ILE	A	46	L	H	HD23	LEU	V	158
R	H	CG2	ILE	A	46	L	H	CG	LEU	V	162
R	H	CG2	ILE	A	46	L	H	CD1	LEU	V	162
R	H	CG2	ILE	A	46	L	H	HD11	LEU	V	162
R	H	CG2	ILE	A	46	L	H	HD12	LEU	V	162
R	H	CG2	ILE	A	46	L	H	HD13	LEU	V	162
R	H	CG2	ILE	A	46	L	H	HD23	LEU	V	162
R	H	CD1	ILE	A	46	L	H	HD12	LEU	V	158
R	H	CD1	ILE	A	46	L	H	HD23	LEU	V	158
R	H	CD1	ILE	A	46	L	H	CG	LEU	V	162
R	H	CD1	ILE	A	46	L	H	CD1	LEU	V	162
R	H	CD1	ILE	A	46	L	H	CD2	LEU	V	162
R	H	CD1	ILE	A	46	L	H	HD12	LEU	V	162
R	H	CD1	ILE	A	46	L	H	HD13	LEU	V	162
R	H	CD1	ILE	A	46	L	H	HD21	LEU	V	162
R	H	CD1	ILE	A	46	L	H	HD22	LEU	V	162
R	H	CD1	ILE	A	46	L	H	HD23	LEU	V	162
R	H	CB	VAL	A	47	L	H	HH22	ARG	V	166
R	H	CG1	VAL	A	47	L	H	HH22	ARG	V	166
R	H	CG2	VAL	A	47	L	H	HD12	LEU	V	162
R	H	CG2	VAL	A	47	L	H	NH2	ARG	V	166
R	H	CG2	VAL	A	47	L	H	HH21	ARG	V	166
R	H	CG2	VAL	A	47	L	H	HH22	ARG	V	166
R	H	CD	ARG	A	50	L	H	CD2	LEU	V	155
R	H	CD	ARG	A	50	L	H	HD23	LEU	V	155
R	H	NE	ARG	A	50	L	H	CD2	LEU	V	155
R	H	NE	ARG	A	50	L	H	HA	LEU	V	155
R	H	NE	ARG	A	50	L	H	HB3	LEU	V	155
R	H	NE	ARG	A	50	L	H	HD21	LEU	V	155
R	H	NE	ARG	A	50	L	H	HD22	LEU	V	155
R	H	NE	ARG	A	50	L	H	HD23	LEU	V	155
R	H	NE	ARG	A	50	L	H	HD21	LEU	V	158
R	H	NH1	ARG	A	50	L	H	CA	LEU	V	155
R	H	NH1	ARG	A	50	L	H	C	LEU	V	155
R	H	NH1	ARG	A	50	L	H	CB	LEU	V	155
R	H	NH1	ARG	A	50	L	H	O	LEU	V	155
R	H	NH1	ARG	A	50	L	H	CD2	LEU	V	155
R	H	NH1	ARG	A	50	L	H	HA	LEU	V	155
R	H	NH1	ARG	A	50	L	H	HB3	LEU	V	155
R	H	NH1	ARG	A	50	L	H	HD21	LEU	V	155
R	H	NH1	ARG	A	50	L	H	HD23	LEU	V	155
R	H	NH1	ARG	A	50	L	H	HB2	LEU	V	158
R	H	NH1	ARG	A	50	L	H	HD21	LEU	V	158
R	H	NH1	ARG	A	50	L	H	H	LEU	V	159
R	H	NH1	ARG	A	50	L	H	HB2	LEU	V	159
R	H	NH2	ARG	A	50	L	H	CA	LEU	V	155
R	H	NH2	ARG	A	50	L	H	C	LEU	V	155
R	H	NH2	ARG	A	50	L	H	CB	LEU	V	155
R	H	NH2	ARG	A	50	L	H	O	LEU	V	155
R	H	NH2	ARG	A	50	L	H	CG	LEU	V	155
R	H	NH2	ARG	A	50	L	H	CD2	LEU	V	155
R	H	NH2	ARG	A	50	L	H	HA	LEU	V	155
R	H	NH2	ARG	A	50	L	H	HB3	LEU	V	155
R	H	NH2	ARG	A	50	L	H	HD21	LEU	V	155
R	H	NH2	ARG	A	50	L	H	HD22	LEU	V	155
R	H	NH2	ARG	A	50	L	H	HD23	LEU	V	155
R	H	NH2	ARG	A	50	L	H	CB	LEU	V	158
R	H	NH2	ARG	A	50	L	H	CG	LEU	V	158
R	H	NH2	ARG	A	50	L	H	CD2	LEU	V	158
R	H	NH2	ARG	A	50	L	H	HB2	LEU	V	158
R	H	NH2	ARG	A	50	L	H	HB3	LEU	V	158
R	H	NH2	ARG	A	50	L	H	HG	LEU	V	158
R	H	NH2	ARG	A	50	L	H	HD21	LEU	V	158
R	H	NH2	ARG	A	50	L	H	HD22	LEU	V	158
R	H	NH2	ARG	A	50	L	H	HD23	LEU	V	158
R	H	NH2	ARG	A	50	L	H	H	LEU	V	159
R	H	CZ	ARG	A	50	L	H	CA	LEU	V	155
R	H	CZ	ARG	A	50	L	H	C	LEU	V	155
R	H	CZ	ARG	A	50	L	H	CB	LEU	V	155
R	H	CZ	ARG	A	50	L	H	O	LEU	V	155
R	H	CZ	ARG	A	50	L	H	CG	LEU	V	155
R	H	CZ	ARG	A	50	L	H	CD2	LEU	V	155
R	H	CZ	ARG	A	50	L	H	HA	LEU	V	155
R	H	CZ	ARG	A	50	L	H	HB3	LEU	V	155
R	H	CZ	ARG	A	50	L	H	HD21	LEU	V	155
R	H	CZ	ARG	A	50	L	H	HD22	LEU	V	155
R	H	CZ	ARG	A	50	L	H	HD23	LEU	V	155
R	H	CZ	ARG	A	50	L	H	CD2	LEU	V	158
R	H	CZ	ARG	A	50	L	H	HB2	LEU	V	158
R	H	CZ	ARG	A	50	L	H	HD21	LEU	V	158
R	H	O	SER	A	64	L	H	HD23	LEU	V	158
R	H	OG	SER	A	64	L	H	CD2	LEU	V	158
R	H	OG	SER	A	64	L	H	HD21	LEU	V	158
R	H	OG	SER	A	64	L	H	HD23	LEU	V	158
R	H	CB	PHE	A	68	L	H	CD1	LEU	V	158
R	H	CB	PHE	A	68	L	H	HD12	LEU	V	158
R	H	CB	PHE	A	68	L	H	HD13	LEU	V	158
R	H	CG	PHE	A	68	L	H	CD1	LEU	V	158
R	H	CG	PHE	A	68	L	H	HD11	LEU	V	158
R	H	CG	PHE	A	68	L	H	HD12	LEU	V	158
R	H	CG	PHE	A	68	L	H	HD13	LEU	V	158
R	H	CD1	PHE	A	68	L	H	HD13	LEU	V	158
R	H	CD2	PHE	A	68	L	H	CD1	LEU	V	158
R	H	CD2	PHE	A	68	L	H	HD11	LEU	V	158
R	H	CD2	PHE	A	68	L	H	HD12	LEU	V	158
R	H	CD2	PHE	A	68	L	H	HD13	LEU	V	158
R	H	CE1	PHE	A	68	L	H	HD13	LEU	V	158
R	H	CE2	PHE	A	68	L	H	HD2	TYR	V	103
R	H	CE2	PHE	A	68	L	H	CD1	LEU	V	158
R	H	CE2	PHE	A	68	L	H	HA	LEU	V	158
R	H	CE2	PHE	A	68	L	H	HD11	LEU	V	158
R	H	CE2	PHE	A	68	L	H	HD12	LEU	V	158
R	H	CE2	PHE	A	68	L	H	HD13	LEU	V	158
R	H	CE2	PHE	A	68	L	H	CG2	THR	V	161
R	H	CE2	PHE	A	68	L	H	HB	THR	V	161
R	H	CE2	PHE	A	68	L	H	HG21	THR	V	161
R	H	CE2	PHE	A	68	L	H	HG22	THR	V	161
R	H	CZ	PHE	A	68	L	H	CG	TYR	V	103
R	H	CZ	PHE	A	68	L	H	CD2	TYR	V	103
R	H	CZ	PHE	A	68	L	H	HB3	TYR	V	103
R	H	CZ	PHE	A	68	L	H	HD2	TYR	V	103
R	H	CZ	PHE	A	68	L	H	HD11	LEU	V	158
R	H	CZ	PHE	A	68	L	H	HD13	LEU	V	158
R	H	CZ	PHE	A	68	L	H	HG21	THR	V	161
R	H	CG	LEU	A	71	L	H	CG	ASN	V	165
R	H	CG	LEU	A	71	L	H	ND2	ASN	V	165
R	H	CG	LEU	A	71	L	H	HD21	ASN	V	165
R	H	CG	LEU	A	71	L	H	HD22	ASN	V	165
R	H	CD1	LEU	A	71	L	H	CD2	LEU	V	162
R	H	CD1	LEU	A	71	L	H	HD21	LEU	V	162
R	H	CD1	LEU	A	71	L	H	HD22	LEU	V	162
R	H	CD1	LEU	A	71	L	H	HD23	LEU	V	162
R	H	CD1	LEU	A	71	L	H	CG	ASN	V	165
R	H	CD1	LEU	A	71	L	H	ND2	ASN	V	165
R	H	CD1	LEU	A	71	L	H	HB2	ASN	V	165
R	H	CD1	LEU	A	71	L	H	HD21	ASN	V	165
R	H	CD1	LEU	A	71	L	H	HD22	ASN	V	165
R	H	CD2	LEU	A	71	L	H	HD12	LEU	V	99
R	H	CD2	LEU	A	71	L	H	CG	ASN	V	165
R	H	CD2	LEU	A	71	L	H	ND2	ASN	V	165
R	H	CD2	LEU	A	71	L	H	OD1	ASN	V	165
R	H	CD2	LEU	A	71	L	H	HB3	ASN	V	165
R	H	CD2	LEU	A	71	L	H	HD21	ASN	V	165
R	H	CD2	LEU	A	71	L	H	HD22	ASN	V	165
R	H	CA	CYS	A	72	L	H	HB1	ALA	V	96
R	H	C	CYS	A	72	L	H	HB1	ALA	V	96
R	H	O	CYS	A	72	L	H	CB	ALA	V	96
R	H	O	CYS	A	72	L	H	HB1	ALA	V	96
R	H	O	CYS	A	72	L	H	HB2	ALA	V	96
R	H	O	CYS	A	72	L	H	HB3	ALA	V	96
R	H	N	SER	A	75	L	H	HB3	ALA	V	96
R	H	CA	SER	A	75	L	H	HD1	TYR	V	95
R	H	CA	SER	A	75	L	H	CB	ALA	V	96
R	H	CA	SER	A	75	L	H	HB1	ALA	V	96
R	H	CA	SER	A	75	L	H	HB3	ALA	V	96
R	H	C	SER	A	75	L	H	CB	ALA	V	96
R	H	C	SER	A	75	L	H	H	ALA	V	96
R	H	C	SER	A	75	L	H	HB1	ALA	V	96
R	H	C	SER	A	75	L	H	HB2	ALA	V	96
R	H	C	SER	A	75	L	H	HB3	ALA	V	96
R	H	CB	SER	A	75	L	H	CD1	TYR	V	95
R	H	CB	SER	A	75	L	H	HD1	TYR	V	95
R	H	CB	SER	A	75	L	H	HE1	TYR	V	95
R	H	CB	SER	A	75	L	H	CA	ALA	V	96
R	H	CB	SER	A	75	L	H	CB	ALA	V	96
R	H	CB	SER	A	75	L	H	HA	ALA	V	96
R	H	CB	SER	A	75	L	H	HB1	ALA	V	96
R	H	CB	SER	A	75	L	H	HB2	ALA	V	96
R	H	CB	SER	A	75	L	H	HB3	ALA	V	96
R	H	CB	SER	A	75	L	H	HD11	LEU	V	99
R	H	O	SER	A	75	L	H	HB3	TYR	V	95
R	H	O	SER	A	75	L	H	HD1	TYR	V	95
R	H	O	SER	A	75	L	H	N	ALA	V	96
R	H	O	SER	A	75	L	H	CA	ALA	V	96
R	H	O	SER	A	75	L	H	CB	ALA	V	96
R	H	O	SER	A	75	L	H	H	ALA	V	96
R	H	O	SER	A	75	L	H	HB1	ALA	V	96
R	H	O	SER	A	75	L	H	HB2	ALA	V	96
R	H	O	SER	A	75	L	H	HB3	ALA	V	96
R	H	OG	SER	A	75	L	H	HD1	TYR	V	95
R	H	OG	SER	A	75	L	H	HE1	TYR	V	95
R	H	OG	SER	A	75	L	H	HB3	ALA	V	96
R	H	OG	SER	A	75	L	H	HD11	LEU	V	99
R	H	N	VAL	A	76	L	H	CB	ALA	V	96
R	H	N	VAL	A	76	L	H	HB1	ALA	V	96
R	H	N	VAL	A	76	L	H	HB2	ALA	V	96
R	H	N	VAL	A	76	L	H	HB3	ALA	V	96
R	H	CA	VAL	A	76	L	H	CB	ALA	V	96
R	H	CA	VAL	A	76	L	H	HB1	ALA	V	96
R	H	CA	VAL	A	76	L	H	HB2	ALA	V	96
R	H	CA	VAL	A	76	L	H	HB3	ALA	V	96
R	H	CB	VAL	A	76	L	H	CB	ALA	V	96
R	H	CB	VAL	A	76	L	H	HB1	ALA	V	96
R	H	CB	VAL	A	76	L	H	HB2	ALA	V	96
R	H	CG2	VAL	A	76	L	H	CB	ALA	V	96
R	H	CG2	VAL	A	76	L	H	HB1	ALA	V	96
R	H	CG2	VAL	A	76	L	H	HB2	ALA	V	96
R	H	CG2	VAL	A	76	L	H	HB3	ALA	V	96
R	H	CA	PRO	A	79	L	-	HA	SER	V	11
R	H	CA	PRO	A	79	L	-	HB2	SER	V	11
R	H	CA	PRO	A	79	L	-	HB3	SER	V	11
R	H	C	PRO	A	79	L	-	CB	SER	V	11
R	H	C	PRO	A	79	L	-	HA	SER	V	11
R	H	C	PRO	A	79	L	-	HB2	SER	V	11
R	H	C	PRO	A	79	L	-	HB3	SER	V	11
R	H	CB	PRO	A	79	L	-	CA	SER	V	11
R	H	CB	PRO	A	79	L	-	CB	SER	V	11
R	H	CB	PRO	A	79	L	-	HA	SER	V	11
R	H	CB	PRO	A	79	L	-	HB2	SER	V	11
R	H	CB	PRO	A	79	L	-	HB3	SER	V	11
R	H	O	PRO	A	79	L	-	CB	SER	V	11
R	H	O	PRO	A	79	L	-	HB2	SER	V	11
R	H	O	PRO	A	79	L	-	HB3	SER	V	11
R	H	O	PRO	A	79	L	-	HG	SER	V	11
R	H	CG	PRO	A	79	L	-	HA	SER	V	11
R	H	CG	PRO	A	79	L	H	HB3	TYR	V	95
R	H	N	LYS	A	80	L	-	CB	SER	V	11
R	H	N	LYS	A	80	L	-	HB2	SER	V	11
R	H	N	LYS	A	80	L	-	HB3	SER	V	11
R	H	CA	LYS	A	80	L	-	HB2	SER	V	11
R	H	CA	LYS	A	80	L	-	HB3	SER	V	11
R	H	CB	LYS	A	80	L	-	HB3	SER	V	11
R	H	CD	LYS	A	80	L	-	HG	SER	V	11
R	H	CD1	LEU	A	82	L	-	HG	SER	V	9
R	H	CB	GLN	A	83	L	-	CB	SER	V	11
R	H	CB	GLN	A	83	L	-	OG	SER	V	11
R	H	CB	GLN	A	83	L	-	HB2	SER	V	11
R	H	CB	GLN	A	83	L	-	HG	SER	V	11
R	H	CG	GLN	A	83	L	-	OG	SER	V	11
R	H	CG	GLN	A	83	L	-	HG	SER	V	11
R	H	CD	GLN	A	83	L	-	CB	SER	V	11
R	H	CD	GLN	A	83	L	-	OG	SER	V	11
R	H	CD	GLN	A	83	L	-	HB2	SER	V	11
R	H	CD	GLN	A	83	L	-	HG	SER	V	11
R	H	CD	GLN	A	83	L	S	HG3	GLU	V	12
R	H	NE2	GLN	A	83	L	-	OG	SER	V	11
R	H	NE2	GLN	A	83	L	-	HG	SER	V	11
R	H	NE2	GLN	A	83	L	S	HG3	GLU	V	12
R	H	OE1	GLN	A	83	L	-	CB	SER	V	11
R	H	OE1	GLN	A	83	L	-	OG	SER	V	11
R	H	OE1	GLN	A	83	L	-	HB2	SER	V	11
R	H	OE1	GLN	A	83	L	-	HB3	SER	V	11
R	H	OE1	GLN	A	83	L	-	HG	SER	V	11
R	H	OE1	GLN	A	83	L	S	HG3	GLU	V	12
R	H	CD	GLN	A	86	L	-	O	THR	V	7
R	H	CD	GLN	A	86	L	-	CB	SER	V	8
R	H	CD	GLN	A	86	L	-	HA	SER	V	8
R	H	CD	GLN	A	86	L	-	HB2	SER	V	8
R	H	CD	GLN	A	86	L	-	HB3	SER	V	8
R	H	NE2	GLN	A	86	L	-	C	THR	V	7
R	H	NE2	GLN	A	86	L	-	O	THR	V	7
R	H	NE2	GLN	A	86	L	-	CA	SER	V	8
R	H	NE2	GLN	A	86	L	-	CB	SER	V	8
R	H	NE2	GLN	A	86	L	-	HA	SER	V	8
R	H	NE2	GLN	A	86	L	-	HB2	SER	V	8
R	H	NE2	GLN	A	86	L	-	HB3	SER	V	8
R	H	OE1	GLN	A	86	L	-	C	THR	V	7
R	H	OE1	GLN	A	86	L	-	O	THR	V	7
R	H	OE1	GLN	A	86	L	-	HB	THR	V	7
R	H	OE1	GLN	A	86	L	-	CA	SER	V	8
R	H	OE1	GLN	A	86	L	-	CB	SER	V	8
R	H	OE1	GLN	A	86	L	-	HA	SER	V	8
R	H	OE1	GLN	A	86	L	-	HB2	SER	V	8
R	H	OE1	GLN	A	86	L	-	HB3	SER	V	8
R	S	CA	PRO	A	93	L	-	HD2	LYS	V	90
R	S	CB	PRO	A	93	L	-	CB	LYS	V	90
R	S	CB	PRO	A	93	L	-	CD	LYS	V	90
R	S	CB	PRO	A	93	L	-	HB2	LYS	V	90
R	S	CB	PRO	A	93	L	-	HB3	LYS	V	90
R	S	CB	PRO	A	93	L	-	HD2	LYS	V	90
R	S	CB	PRO	A	93	L	-	HD3	LYS	V	90
R	S	CG	PRO	A	93	L	-	CB	LYS	V	90
R	S	CG	PRO	A	93	L	-	CG	LYS	V	90
R	S	CG	PRO	A	93	L	-	CD	LYS	V	90
R	S	CG	PRO	A	93	L	-	NZ	LYS	V	90
R	S	CG	PRO	A	93	L	-	HB2	LYS	V	90
R	S	CG	PRO	A	93	L	-	HB3	LYS	V	90
R	S	CG	PRO	A	93	L	-	HD2	LYS	V	90
R	S	CG	PRO	A	93	L	-	HD3	LYS	V	90
R	S	CG	PRO	A	93	L	-	HZ2	LYS	V	90
R	S	CG	PRO	A	93	L	-	HZ3	LYS	V	90
R	S	CG	PRO	A	93	L	S	HG1	THR	V	92
R	S	CD	PRO	A	93	L	-	HD2	LYS	V	90
R	S	CD	PRO	A	93	L	-	HD3	LYS	V	90
R	S	CD	PRO	A	93	L	-	HZ2	LYS	V	90
R	S	CD	PRO	A	93	L	S	HG1	THR	V	92
R	H	CB	ALA	A	95	L	H	HB3	MET	V	84
R	H	CB	ALA	A	95	L	-	OG	SER	V	88
R	H	CB	ALA	A	95	L	-	HB2	SER	V	88
R	H	CB	ALA	A	95	L	-	HG	SER	V	88
R	H	O	ALA	A	95	L	H	HZ3	LYS	V	81
R	H	CB	ASP	A	96	L	S	OG1	THR	V	92
R	H	CB	ASP	A	96	L	S	HG1	THR	V	92
R	H	CG	ASP	A	96	L	S	OE2	GLU	V	12
R	H	CG	ASP	A	96	L	S	CB	THR	V	92
R	H	CG	ASP	A	96	L	S	O	THR	V	92
R	H	CG	ASP	A	96	L	S	OG1	THR	V	92
R	H	CG	ASP	A	96	L	S	HB	THR	V	92
R	H	CG	ASP	A	96	L	S	HG1	THR	V	92
R	H	OD1	ASP	A	96	L	H	HZ1	LYS	V	81
R	H	OD1	ASP	A	96	L	S	N	THR	V	92
R	H	OD1	ASP	A	96	L	S	CA	THR	V	92
R	H	OD1	ASP	A	96	L	S	C	THR	V	92
R	H	OD1	ASP	A	96	L	S	CB	THR	V	92
R	H	OD1	ASP	A	96	L	S	O	THR	V	92
R	H	OD1	ASP	A	96	L	S	OG1	THR	V	92
R	H	OD1	ASP	A	96	L	S	H	THR	V	92
R	H	OD1	ASP	A	96	L	S	HB	THR	V	92
R	H	OD1	ASP	A	96	L	S	HG1	THR	V	92
R	H	OD2	ASP	A	96	L	S	CD	GLU	V	12
R	H	OD2	ASP	A	96	L	S	OE2	GLU	V	12
R	H	OD2	ASP	A	96	L	S	CB	THR	V	92
R	H	OD2	ASP	A	96	L	S	CG2	THR	V	92
R	H	OD2	ASP	A	96	L	S	OG1	THR	V	92
R	H	OD2	ASP	A	96	L	S	HB	THR	V	92
R	H	OD2	ASP	A	96	L	S	HG1	THR	V	92
R	H	OD2	ASP	A	96	L	S	HG21	THR	V	92
R	H	CG2	THR	A	99	L	H	HE3	LYS	V	81
R	H	CG2	THR	A	99	L	S	HG13	ILE	V	93
R	H	CG2	THR	A	99	L	S	H	SER	V	94
R	H	OG1	THR	A	99	L	H	NZ	LYS	V	81
R	H	OG1	THR	A	99	L	H	HD3	LYS	V	81
R	H	OG1	THR	A	99	L	H	HE3	LYS	V	81
R	H	OG1	THR	A	99	L	H	HZ1	LYS	V	81
R	H	OG1	THR	A	99	L	H	HZ3	LYS	V	81
R	H	OG1	THR	A	99	L	H	HE1	MET	V	84
R	H	CG	PHE	A	103	L	H	HA2	GLY	V	97
R	H	CG	PHE	A	103	L	H	HG21	THR	V	100
R	H	CD1	PHE	A	103	L	H	HA2	GLY	V	97
R	H	CD1	PHE	A	103	L	H	CB	THR	V	100
R	H	CD1	PHE	A	103	L	H	CG2	THR	V	100
R	H	CD1	PHE	A	103	L	H	OG1	THR	V	100
R	H	CD1	PHE	A	103	L	H	HB	THR	V	100
R	H	CD1	PHE	A	103	L	H	HG1	THR	V	100
R	H	CD1	PHE	A	103	L	H	HG21	THR	V	100
R	H	CD1	PHE	A	103	L	H	HG22	THR	V	100
R	H	CD2	PHE	A	103	L	H	CA	GLY	V	97
R	H	CD2	PHE	A	103	L	H	HA2	GLY	V	97
R	H	CD2	PHE	A	103	L	H	HA3	GLY	V	97
R	H	CE1	PHE	A	103	L	H	HA2	GLY	V	97
R	H	CE1	PHE	A	103	L	H	CB	THR	V	100
R	H	CE1	PHE	A	103	L	H	CG2	THR	V	100
R	H	CE1	PHE	A	103	L	H	OG1	THR	V	100
R	H	CE1	PHE	A	103	L	H	HB	THR	V	100
R	H	CE1	PHE	A	103	L	H	HG1	THR	V	100
R	H	CE1	PHE	A	103	L	H	HG21	THR	V	100
R	H	CE1	PHE	A	103	L	H	HG22	THR	V	100
R	H	CE1	PHE	A	103	L	H	HG23	THR	V	100
R	H	CE2	PHE	A	103	L	H	CA	GLY	V	97
R	H	CE2	PHE	A	103	L	H	HA2	GLY	V	97
R	H	CE2	PHE	A	103	L	H	HA3	GLY	V	97
R	H	CE2	PHE	A	103	L	H	HB	THR	V	100
R	H	CZ	PHE	A	103	L	H	CA	GLY	V	97
R	H	CZ	PHE	A	103	L	H	O	GLY	V	97
R	H	CZ	PHE	A	103	L	H	HA2	GLY	V	97
R	H	CZ	PHE	A	103	L	H	HA3	GLY	V	97
R	H	CZ	PHE	A	103	L	H	CB	THR	V	100
R	H	CZ	PHE	A	103	L	H	CG2	THR	V	100
R	H	CZ	PHE	A	103	L	H	HB	THR	V	100
R	H	CZ	PHE	A	103	L	H	HG21	THR	V	100
R	H	CZ	PHE	A	103	L	H	HG22	THR	V	100
R	H	CE1	PHE	A	107	L	H	HG23	THR	V	100
R	H	CE2	PHE	A	107	L	H	OG1	THR	V	100
R	H	CE2	PHE	A	107	L	H	HG1	THR	V	100
R	H	CE2	PHE	A	107	L	H	HG21	THR	V	100
R	H	CE2	PHE	A	107	L	H	HG23	THR	V	100
R	H	CZ	PHE	A	107	L	H	CB	THR	V	100
R	H	CZ	PHE	A	107	L	H	CG2	THR	V	100
R	H	CZ	PHE	A	107	L	H	OG1	THR	V	100
R	H	CZ	PHE	A	107	L	H	HG1	THR	V	100
R	H	CZ	PHE	A	107	L	H	HG21	THR	V	100
R	H	CZ	PHE	A	107	L	H	HG23	THR	V	100
R	H	CG	MET	A	139	L	H	CG1	VAL	V	143
R	H	CG	MET	A	139	L	H	HG11	VAL	V	143
R	H	CG	MET	A	139	L	H	HG13	VAL	V	143
R	H	CG	MET	A	139	L	H	HD21	LEU	V	144
R	H	CG	MET	A	139	L	H	HB2	ALA	V	147
R	H	SD	MET	A	139	L	H	CB	VAL	V	143
R	H	SD	MET	A	139	L	H	CG1	VAL	V	143
R	H	SD	MET	A	139	L	H	HB	VAL	V	143
R	H	SD	MET	A	139	L	H	HG11	VAL	V	143
R	H	SD	MET	A	139	L	H	HG12	VAL	V	143
R	H	SD	MET	A	139	L	H	HG13	VAL	V	143
R	H	SD	MET	A	139	L	H	HD21	LEU	V	144
R	H	CE	MET	A	139	L	H	HE2	HIS	V	140
R	H	CE	MET	A	139	L	H	HG11	VAL	V	143
R	H	CE	MET	A	139	L	H	HG13	VAL	V	143
R	H	CE	MET	A	139	L	H	HD23	LEU	V	144
R	H	CG	LEU	A	142	L	H	OG	SER	V	151
R	H	CG	LEU	A	142	L	H	HG	SER	V	151
R	H	CD1	LEU	A	142	L	H	CB	SER	V	151
R	H	CD1	LEU	A	142	L	H	OG	SER	V	151
R	H	CD1	LEU	A	142	L	H	HA	SER	V	151
R	H	CD1	LEU	A	142	L	H	HG	SER	V	151
R	H	CD2	LEU	A	142	L	H	CA	ALA	V	147
R	H	CD2	LEU	A	142	L	H	C	ALA	V	147
R	H	CD2	LEU	A	142	L	H	CB	ALA	V	147
R	H	CD2	LEU	A	142	L	H	O	ALA	V	147
R	H	CD2	LEU	A	142	L	H	HA	ALA	V	147
R	H	CD2	LEU	A	142	L	H	HB1	ALA	V	147
R	H	CD2	LEU	A	142	L	H	HB2	ALA	V	147
R	H	CD2	LEU	A	142	L	H	OG	SER	V	151
R	H	CD2	LEU	A	142	L	H	HG	SER	V	151
R	H	CD2	TRP	A	149	L	H	HE1	PHE	V	104
R	H	CD2	TRP	A	149	L	H	HZ	PHE	V	104
R	H	CE2	TRP	A	149	L	H	HZ	PHE	V	104
R	H	CE3	TRP	A	149	L	H	CE1	PHE	V	104
R	H	CE3	TRP	A	149	L	H	CZ	PHE	V	104
R	H	CE3	TRP	A	149	L	H	HE1	PHE	V	104
R	H	CE3	TRP	A	149	L	H	HZ	PHE	V	104
R	H	CH2	TRP	A	149	L	H	HE1	TYR	V	103
R	H	CH2	TRP	A	149	L	H	CZ	PHE	V	104
R	H	CH2	TRP	A	149	L	H	HE2	PHE	V	104
R	H	CH2	TRP	A	149	L	H	HZ	PHE	V	104
R	H	CZ2	TRP	A	149	L	H	HE1	TYR	V	103
R	H	CZ2	TRP	A	149	L	H	HZ	PHE	V	104
R	H	CZ3	TRP	A	149	L	H	CE1	PHE	V	104
R	H	CZ3	TRP	A	149	L	H	CE2	PHE	V	104
R	H	CZ3	TRP	A	149	L	H	CZ	PHE	V	104
R	H	CZ3	TRP	A	149	L	H	HE1	PHE	V	104
R	H	CZ3	TRP	A	149	L	H	HE2	PHE	V	104
R	H	CZ3	TRP	A	149	L	H	HZ	PHE	V	104
R	H	CE	MET	A	157	L	H	CG2	THR	V	76
R	H	CE	MET	A	157	L	H	HG21	THR	V	76
R	H	CE	MET	A	157	L	H	HG22	THR	V	76
R	H	CE	MET	A	157	L	H	HG23	THR	V	76
R	H	CE	MET	A	157	L	H	HG3	PRO	V	80

- 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