IID

O60412_Q9NPB3.1 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	-	GLY	A	10	L	-	THR	V	166
R	H	GLN	A	100	L	-	ARG	V	63
R	H	PHE	A	102	L	H	ARG	V	155
R	H	PHE	A	103	L	H	ARG	V	155
R	H	PRO	A	138	L	-	ASP	V	95
R	H	PRO	A	138	L	-	GLY	V	96
R	H	ARG	A	139	L	-	ASP	V	93
R	H	ARG	A	139	L	-	ARG	V	94
R	H	LEU	A	146	L	H	GLN	V	84
R	H	TRP	A	149	L	H	PRO	V	77
R	H	LEU	A	161	L	H	ARG	V	158
R	H	LEU	A	164	L	H	ARG	V	162
R	H	LEU	A	164	L	-	GLY	V	168
R	-	LEU	A	166	L	-	ASN	V	167
R	H	LEU	A	304	L	-	MET	V	1
R	H	LEU	A	304	L	-	GLY	V	2
R	H	LEU	A	304	L	-	ASN	V	3
R	H	ALA	A	307	L	-	CYS	V	4
R	H	THR	A	308	L	-	MET	V	1
R	H	THR	A	308	L	-	GLY	V	2
R	H	ILE	A	40	L	-	ASN	V	3
R	H	LEU	A	44	L	-	ASN	V	3
R	H	LEU	A	47	L	H	GLU	V	138
R	H	SER	A	50	L	H	GLU	V	134
R	H	SER	A	50	L	H	ASP	V	135
R	H	SER	A	50	L	H	GLU	V	138
R	H	SER	A	51	L	-	SER	V	127
R	-	ASP	A	52	L	-	SER	V	127
R	H	SER	A	53	L	-	SER	V	127
R	-	HIS	A	56	L	-	ASP	V	132
R	-	HIS	A	56	L	-	TYR	V	97
R	-	GLN	A	6	L	-	ASN	V	167
R	H	PHE	A	61	L	H	GLU	V	134
R	H	SER	A	64	L	H	GLU	V	134
R	H	PHE	A	68	L	-	GLU	V	74
R	H	PHE	A	68	L	-	LEU	V	75
R	H	PHE	A	68	L	H	ILE	V	80
R	-	THR	A	7	L	-	THR	V	166
R	-	THR	A	7	L	-	ASN	V	167
R	-	THR	A	7	L	S	SER	V	173
R	-	THR	A	7	L	H	GLY	V	175
R	-	THR	A	7	L	H	GLU	V	176
R	H	ILE	A	71	L	-	GLU	V	74
R	H	CYS	A	72	L	-	GLU	V	74
R	-	GLU	A	8	L	-	THR	V	166
R	-	GLU	A	8	L	H	ALA	V	179
R	-	VAL	A	9	L	-	THR	V	166
R	-	VAL	A	9	L	-	ASN	V	167
R	S	THR	A	93	L	H	GLU	V	163
R	H	PHE	A	94	L	H	ARG	V	162
R	H	PHE	A	94	L	-	ASP	V	165
R	H	PHE	A	94	L	-	THR	V	166
R	H	PHE	A	94	L	-	GLY	V	168
R	H	ALA	A	95	L	H	ASP	V	159
R	H	ALA	A	95	L	H	ARG	V	162
R	H	ALA	A	95	L	H	GLU	V	163
R	H	GLY	A	96	L	H	GLU	V	163
R	H	GLY	A	96	L	-	ARG	V	63
R	H	LEU	A	98	L	H	ARG	V	162
R	H	THR	A	99	L	H	ASP	V	159
R	H	THR	A	99	L	H	ARG	V	162
R	H	THR	A	99	L	-	ARG	V	63

- 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

O60412_Q9NPB3.1 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	-	C	GLN	A	6	L	-	HD21	ASN	V	167
R	-	O	GLN	A	6	L	-	HB2	ASN	V	167
R	-	O	GLN	A	6	L	-	HB3	ASN	V	167
R	-	O	GLN	A	6	L	-	HD21	ASN	V	167
R	-	N	THR	A	7	L	-	HD21	ASN	V	167
R	-	CA	THR	A	7	L	-	ND2	ASN	V	167
R	-	CA	THR	A	7	L	-	HB2	ASN	V	167
R	-	CA	THR	A	7	L	-	HD21	ASN	V	167
R	-	CA	THR	A	7	L	H	OE1	GLU	V	176
R	-	CA	THR	A	7	L	H	HG2	GLU	V	176
R	-	C	THR	A	7	L	-	OG1	THR	V	166
R	-	C	THR	A	7	L	-	HG1	THR	V	166
R	-	C	THR	A	7	L	-	HB2	ASN	V	167
R	-	C	THR	A	7	L	-	HD21	ASN	V	167
R	-	C	THR	A	7	L	H	CG	GLU	V	176
R	-	C	THR	A	7	L	H	CD	GLU	V	176
R	-	C	THR	A	7	L	H	OE1	GLU	V	176
R	-	C	THR	A	7	L	H	HG2	GLU	V	176
R	-	C	THR	A	7	L	H	HG3	GLU	V	176
R	-	CB	THR	A	7	L	-	ND2	ASN	V	167
R	-	CB	THR	A	7	L	-	HD21	ASN	V	167
R	-	CB	THR	A	7	L	-	HD22	ASN	V	167
R	-	CB	THR	A	7	L	S	CB	SER	V	173
R	-	CB	THR	A	7	L	S	OG	SER	V	173
R	-	CB	THR	A	7	L	S	HB2	SER	V	173
R	-	CB	THR	A	7	L	S	HB3	SER	V	173
R	-	CB	THR	A	7	L	S	HG	SER	V	173
R	-	CB	THR	A	7	L	H	CG	GLU	V	176
R	-	CB	THR	A	7	L	H	CD	GLU	V	176
R	-	CB	THR	A	7	L	H	OE1	GLU	V	176
R	-	CB	THR	A	7	L	H	OE2	GLU	V	176
R	-	CB	THR	A	7	L	H	HG2	GLU	V	176
R	-	O	THR	A	7	L	-	OG1	THR	V	166
R	-	O	THR	A	7	L	-	HG1	THR	V	166
R	-	O	THR	A	7	L	-	HB2	ASN	V	167
R	-	O	THR	A	7	L	H	CG	GLU	V	176
R	-	O	THR	A	7	L	H	CD	GLU	V	176
R	-	O	THR	A	7	L	H	OE1	GLU	V	176
R	-	O	THR	A	7	L	H	OE2	GLU	V	176
R	-	O	THR	A	7	L	H	HG2	GLU	V	176
R	-	O	THR	A	7	L	H	HG3	GLU	V	176
R	-	CG2	THR	A	7	L	-	ND2	ASN	V	167
R	-	CG2	THR	A	7	L	-	HD21	ASN	V	167
R	-	CG2	THR	A	7	L	-	HD22	ASN	V	167
R	-	CG2	THR	A	7	L	S	CB	SER	V	173
R	-	CG2	THR	A	7	L	S	OG	SER	V	173
R	-	CG2	THR	A	7	L	S	HB2	SER	V	173
R	-	CG2	THR	A	7	L	S	HB3	SER	V	173
R	-	CG2	THR	A	7	L	S	HG	SER	V	173
R	-	CG2	THR	A	7	L	H	OE2	GLU	V	176
R	-	OG1	THR	A	7	L	S	CB	SER	V	173
R	-	OG1	THR	A	7	L	S	OG	SER	V	173
R	-	OG1	THR	A	7	L	S	HB2	SER	V	173
R	-	OG1	THR	A	7	L	S	HB3	SER	V	173
R	-	OG1	THR	A	7	L	S	HG	SER	V	173
R	-	OG1	THR	A	7	L	H	HA2	GLY	V	175
R	-	OG1	THR	A	7	L	H	HG2	GLU	V	176
R	-	CA	GLU	A	8	L	-	OG1	THR	V	166
R	-	C	GLU	A	8	L	-	OG1	THR	V	166
R	-	OE1	GLU	A	8	L	H	HB3	ALA	V	179
R	-	N	VAL	A	9	L	-	CB	THR	V	166
R	-	N	VAL	A	9	L	-	OG1	THR	V	166
R	-	N	VAL	A	9	L	-	HB	THR	V	166
R	-	N	VAL	A	9	L	-	HG1	THR	V	166
R	-	N	VAL	A	9	L	-	HA	ASN	V	167
R	-	N	VAL	A	9	L	-	HB2	ASN	V	167
R	-	CA	VAL	A	9	L	-	C	THR	V	166
R	-	CA	VAL	A	9	L	-	CB	THR	V	166
R	-	CA	VAL	A	9	L	-	O	THR	V	166
R	-	CA	VAL	A	9	L	-	OG1	THR	V	166
R	-	CA	VAL	A	9	L	-	HB	THR	V	166
R	-	CA	VAL	A	9	L	-	HA	ASN	V	167
R	-	CA	VAL	A	9	L	-	HB2	ASN	V	167
R	-	C	VAL	A	9	L	-	CA	THR	V	166
R	-	C	VAL	A	9	L	-	C	THR	V	166
R	-	C	VAL	A	9	L	-	CB	THR	V	166
R	-	C	VAL	A	9	L	-	O	THR	V	166
R	-	C	VAL	A	9	L	-	CG2	THR	V	166
R	-	C	VAL	A	9	L	-	OG1	THR	V	166
R	-	C	VAL	A	9	L	-	HB	THR	V	166
R	-	C	VAL	A	9	L	-	HG1	THR	V	166
R	-	C	VAL	A	9	L	-	HG21	THR	V	166
R	-	CB	VAL	A	9	L	-	C	THR	V	166
R	-	CB	VAL	A	9	L	-	O	THR	V	166
R	-	CB	VAL	A	9	L	-	OG1	THR	V	166
R	-	CB	VAL	A	9	L	-	HB	THR	V	166
R	-	CB	VAL	A	9	L	-	N	ASN	V	167
R	-	CB	VAL	A	9	L	-	CA	ASN	V	167
R	-	CB	VAL	A	9	L	-	CB	ASN	V	167
R	-	CB	VAL	A	9	L	-	H	ASN	V	167
R	-	CB	VAL	A	9	L	-	HA	ASN	V	167
R	-	CB	VAL	A	9	L	-	HB2	ASN	V	167
R	-	CB	VAL	A	9	L	-	HB3	ASN	V	167
R	-	O	VAL	A	9	L	-	CA	THR	V	166
R	-	O	VAL	A	9	L	-	C	THR	V	166
R	-	O	VAL	A	9	L	-	CB	THR	V	166
R	-	O	VAL	A	9	L	-	O	THR	V	166
R	-	O	VAL	A	9	L	-	CG2	THR	V	166
R	-	O	VAL	A	9	L	-	OG1	THR	V	166
R	-	O	VAL	A	9	L	-	HA	THR	V	166
R	-	O	VAL	A	9	L	-	HB	THR	V	166
R	-	O	VAL	A	9	L	-	HG1	THR	V	166
R	-	O	VAL	A	9	L	-	HG21	THR	V	166
R	-	O	VAL	A	9	L	-	HG22	THR	V	166
R	-	O	VAL	A	9	L	-	N	ASN	V	167
R	-	CG1	VAL	A	9	L	-	C	THR	V	166
R	-	CG1	VAL	A	9	L	-	O	THR	V	166
R	-	CG1	VAL	A	9	L	-	N	ASN	V	167
R	-	CG1	VAL	A	9	L	-	CA	ASN	V	167
R	-	CG1	VAL	A	9	L	-	HA	ASN	V	167
R	-	CG2	VAL	A	9	L	-	C	THR	V	166
R	-	CG2	VAL	A	9	L	-	O	THR	V	166
R	-	CG2	VAL	A	9	L	-	N	ASN	V	167
R	-	CG2	VAL	A	9	L	-	CA	ASN	V	167
R	-	CG2	VAL	A	9	L	-	C	ASN	V	167
R	-	CG2	VAL	A	9	L	-	CB	ASN	V	167
R	-	CG2	VAL	A	9	L	-	HA	ASN	V	167
R	-	CG2	VAL	A	9	L	-	HB2	ASN	V	167
R	-	CG2	VAL	A	9	L	-	HB3	ASN	V	167
R	-	N	GLY	A	10	L	-	CB	THR	V	166
R	-	N	GLY	A	10	L	-	OG1	THR	V	166
R	-	N	GLY	A	10	L	-	HB	THR	V	166
R	-	N	GLY	A	10	L	-	HG21	THR	V	166
R	-	CA	GLY	A	10	L	-	CB	THR	V	166
R	-	CA	GLY	A	10	L	-	CG2	THR	V	166
R	-	CA	GLY	A	10	L	-	OG1	THR	V	166
R	-	CA	GLY	A	10	L	-	HB	THR	V	166
R	-	CA	GLY	A	10	L	-	HG21	THR	V	166
R	-	CA	GLY	A	10	L	-	HG22	THR	V	166
R	-	C	GLY	A	10	L	-	CG2	THR	V	166
R	-	C	GLY	A	10	L	-	HB	THR	V	166
R	-	C	GLY	A	10	L	-	HG21	THR	V	166
R	-	C	GLY	A	10	L	-	HG22	THR	V	166
R	-	O	GLY	A	10	L	-	CB	THR	V	166
R	-	O	GLY	A	10	L	-	CG2	THR	V	166
R	-	O	GLY	A	10	L	-	HB	THR	V	166
R	-	O	GLY	A	10	L	-	HG21	THR	V	166
R	-	O	GLY	A	10	L	-	HG22	THR	V	166
R	H	CA	ILE	A	40	L	-	HD22	ASN	V	3
R	H	CB	ILE	A	40	L	-	ND2	ASN	V	3
R	H	CB	ILE	A	40	L	-	HD21	ASN	V	3
R	H	CB	ILE	A	40	L	-	HD22	ASN	V	3
R	H	CG1	ILE	A	40	L	-	ND2	ASN	V	3
R	H	CG1	ILE	A	40	L	-	HD22	ASN	V	3
R	H	CG2	ILE	A	40	L	-	CG	ASN	V	3
R	H	CG2	ILE	A	40	L	-	ND2	ASN	V	3
R	H	CG2	ILE	A	40	L	-	OD1	ASN	V	3
R	H	CG2	ILE	A	40	L	-	HD21	ASN	V	3
R	H	CG2	ILE	A	40	L	-	HD22	ASN	V	3
R	H	CD1	ILE	A	40	L	-	ND2	ASN	V	3
R	H	CD1	ILE	A	40	L	-	HD21	ASN	V	3
R	H	CD1	ILE	A	40	L	-	HD22	ASN	V	3
R	H	CG	LEU	A	44	L	-	OD1	ASN	V	3
R	H	CD1	LEU	A	44	L	-	CG	ASN	V	3
R	H	CD1	LEU	A	44	L	-	OD1	ASN	V	3
R	H	CD2	LEU	A	44	L	-	OD1	ASN	V	3
R	H	CD2	LEU	A	47	L	H	CD	GLU	V	138
R	H	CD2	LEU	A	47	L	H	OE1	GLU	V	138
R	H	CD2	LEU	A	47	L	H	OE2	GLU	V	138
R	H	CA	SER	A	50	L	H	OD1	ASP	V	135
R	H	C	SER	A	50	L	H	OD1	ASP	V	135
R	H	CB	SER	A	50	L	H	HB3	GLU	V	134
R	H	CB	SER	A	50	L	H	OD1	ASP	V	135
R	H	O	SER	A	50	L	H	CG	ASP	V	135
R	H	O	SER	A	50	L	H	OD1	ASP	V	135
R	H	O	SER	A	50	L	H	OD2	ASP	V	135
R	H	OG	SER	A	50	L	H	OE2	GLU	V	138
R	H	C	SER	A	51	L	-	OG	SER	V	127
R	H	C	SER	A	51	L	-	HG	SER	V	127
R	H	O	SER	A	51	L	-	CB	SER	V	127
R	H	O	SER	A	51	L	-	OG	SER	V	127
R	H	O	SER	A	51	L	-	H	SER	V	127
R	H	O	SER	A	51	L	-	HB2	SER	V	127
R	H	O	SER	A	51	L	-	HG	SER	V	127
R	-	N	ASP	A	52	L	-	HG	SER	V	127
R	-	CA	ASP	A	52	L	-	OG	SER	V	127
R	-	CA	ASP	A	52	L	-	HG	SER	V	127
R	-	C	ASP	A	52	L	-	OG	SER	V	127
R	-	C	ASP	A	52	L	-	HG	SER	V	127
R	-	O	ASP	A	52	L	-	HG	SER	V	127
R	H	N	SER	A	53	L	-	CB	SER	V	127
R	H	N	SER	A	53	L	-	OG	SER	V	127
R	H	N	SER	A	53	L	-	HB3	SER	V	127
R	H	N	SER	A	53	L	-	HG	SER	V	127
R	H	CA	SER	A	53	L	-	OG	SER	V	127
R	H	CA	SER	A	53	L	-	HG	SER	V	127
R	H	CB	SER	A	53	L	-	C	SER	V	127
R	H	CB	SER	A	53	L	-	CB	SER	V	127
R	H	CB	SER	A	53	L	-	O	SER	V	127
R	H	CB	SER	A	53	L	-	OG	SER	V	127
R	H	CB	SER	A	53	L	-	HB3	SER	V	127
R	H	CB	SER	A	53	L	-	HG	SER	V	127
R	H	OG	SER	A	53	L	-	CB	SER	V	127
R	H	OG	SER	A	53	L	-	O	SER	V	127
R	H	OG	SER	A	53	L	-	OG	SER	V	127
R	H	OG	SER	A	53	L	-	HB3	SER	V	127
R	H	OG	SER	A	53	L	-	HG	SER	V	127
R	-	CB	HIS	A	56	L	-	OH	TYR	V	97
R	-	CB	HIS	A	56	L	-	HH	TYR	V	97
R	-	O	HIS	A	56	L	-	HH	TYR	V	97
R	-	CG	HIS	A	56	L	-	HE1	TYR	V	97
R	-	CG	HIS	A	56	L	-	HH	TYR	V	97
R	-	CG	HIS	A	56	L	-	OD2	ASP	V	132
R	-	CD2	HIS	A	56	L	-	OD2	ASP	V	132
R	-	ND1	HIS	A	56	L	-	CE1	TYR	V	97
R	-	ND1	HIS	A	56	L	-	OH	TYR	V	97
R	-	ND1	HIS	A	56	L	-	HE1	TYR	V	97
R	-	ND1	HIS	A	56	L	-	HH	TYR	V	97
R	-	ND1	HIS	A	56	L	-	OD2	ASP	V	132
R	-	ND1	HIS	A	56	L	-	HB3	ASP	V	132
R	-	CE1	HIS	A	56	L	-	HE1	TYR	V	97
R	-	CE1	HIS	A	56	L	-	CG	ASP	V	132
R	-	CE1	HIS	A	56	L	-	OD2	ASP	V	132
R	-	CE1	HIS	A	56	L	-	HB3	ASP	V	132
R	-	NE2	HIS	A	56	L	-	CG	ASP	V	132
R	-	NE2	HIS	A	56	L	-	OD2	ASP	V	132
R	H	CG	PHE	A	61	L	H	OE1	GLU	V	134
R	H	CD2	PHE	A	61	L	H	CD	GLU	V	134
R	H	CD2	PHE	A	61	L	H	OE1	GLU	V	134
R	H	CD2	PHE	A	61	L	H	OE2	GLU	V	134
R	H	CE2	PHE	A	61	L	H	CD	GLU	V	134
R	H	CE2	PHE	A	61	L	H	OE1	GLU	V	134
R	H	CE2	PHE	A	61	L	H	OE2	GLU	V	134
R	H	CZ	PHE	A	61	L	H	OE1	GLU	V	134
R	H	CB	SER	A	64	L	H	HG2	GLU	V	134
R	H	OG	SER	A	64	L	H	HG2	GLU	V	134
R	H	CE1	PHE	A	68	L	H	HD11	ILE	V	80
R	H	CE2	PHE	A	68	L	-	HB2	GLU	V	74
R	H	CZ	PHE	A	68	L	-	HB2	GLU	V	74
R	H	CZ	PHE	A	68	L	-	O	LEU	V	75
R	H	CZ	PHE	A	68	L	H	HD11	ILE	V	80
R	H	CB	ILE	A	71	L	-	OE1	GLU	V	74
R	H	CG2	ILE	A	71	L	-	CD	GLU	V	74
R	H	CG2	ILE	A	71	L	-	OE1	GLU	V	74
R	H	CG2	ILE	A	71	L	-	OE2	GLU	V	74
R	H	SG	CYS	A	72	L	-	OE2	GLU	V	74
R	S	CB	THR	A	93	L	H	HA	GLU	V	163
R	S	CB	THR	A	93	L	H	HG2	GLU	V	163
R	S	OG1	THR	A	93	L	H	CG	GLU	V	163
R	S	OG1	THR	A	93	L	H	HA	GLU	V	163
R	S	OG1	THR	A	93	L	H	HB3	GLU	V	163
R	S	OG1	THR	A	93	L	H	HG2	GLU	V	163
R	H	CA	PHE	A	94	L	-	HA	THR	V	166
R	H	C	PHE	A	94	L	H	O	ARG	V	162
R	H	CB	PHE	A	94	L	-	CA	THR	V	166
R	H	CB	PHE	A	94	L	-	C	THR	V	166
R	H	CB	PHE	A	94	L	-	O	THR	V	166
R	H	CB	PHE	A	94	L	-	HA	THR	V	166
R	H	CB	PHE	A	94	L	-	HB	THR	V	166
R	H	CG	PHE	A	94	L	-	O	ASP	V	165
R	H	CG	PHE	A	94	L	-	C	THR	V	166
R	H	CG	PHE	A	94	L	-	O	THR	V	166
R	H	CG	PHE	A	94	L	-	HA	THR	V	166
R	H	CD1	PHE	A	94	L	H	O	ARG	V	162
R	H	CD1	PHE	A	94	L	-	O	ASP	V	165
R	H	CD1	PHE	A	94	L	-	CA	THR	V	166
R	H	CD1	PHE	A	94	L	-	C	THR	V	166
R	H	CD1	PHE	A	94	L	-	O	THR	V	166
R	H	CD1	PHE	A	94	L	-	HA	THR	V	166
R	H	CD1	PHE	A	94	L	-	N	GLY	V	168
R	H	CD1	PHE	A	94	L	-	H	GLY	V	168
R	H	CD1	PHE	A	94	L	-	HA2	GLY	V	168
R	H	CD1	PHE	A	94	L	-	HA3	GLY	V	168
R	H	CD2	PHE	A	94	L	-	O	THR	V	166
R	H	CE1	PHE	A	94	L	-	O	ASP	V	165
R	H	CE1	PHE	A	94	L	-	N	GLY	V	168
R	H	CE1	PHE	A	94	L	-	CA	GLY	V	168
R	H	CE1	PHE	A	94	L	-	H	GLY	V	168
R	H	CE1	PHE	A	94	L	-	HA2	GLY	V	168
R	H	CE1	PHE	A	94	L	-	HA3	GLY	V	168
R	H	CE2	PHE	A	94	L	-	HA3	GLY	V	168
R	H	CZ	PHE	A	94	L	-	N	GLY	V	168
R	H	CZ	PHE	A	94	L	-	CA	GLY	V	168
R	H	CZ	PHE	A	94	L	-	HA2	GLY	V	168
R	H	CZ	PHE	A	94	L	-	HA3	GLY	V	168
R	H	N	ALA	A	95	L	H	C	ARG	V	162
R	H	N	ALA	A	95	L	H	O	ARG	V	162
R	H	N	ALA	A	95	L	H	HB3	ARG	V	162
R	H	N	ALA	A	95	L	H	HA	GLU	V	163
R	H	N	ALA	A	95	L	H	HG2	GLU	V	163
R	H	CA	ALA	A	95	L	H	CA	ARG	V	162
R	H	CA	ALA	A	95	L	H	C	ARG	V	162
R	H	CA	ALA	A	95	L	H	CB	ARG	V	162
R	H	CA	ALA	A	95	L	H	O	ARG	V	162
R	H	CA	ALA	A	95	L	H	HB2	ARG	V	162
R	H	CA	ALA	A	95	L	H	HB3	ARG	V	162
R	H	CA	ALA	A	95	L	H	N	GLU	V	163
R	H	CA	ALA	A	95	L	H	CA	GLU	V	163
R	H	CA	ALA	A	95	L	H	CG	GLU	V	163
R	H	CA	ALA	A	95	L	H	HA	GLU	V	163
R	H	CA	ALA	A	95	L	H	HG2	GLU	V	163
R	H	CA	ALA	A	95	L	H	HG3	GLU	V	163
R	H	C	ALA	A	95	L	H	HB3	ARG	V	162
R	H	C	ALA	A	95	L	H	CG	GLU	V	163
R	H	C	ALA	A	95	L	H	HA	GLU	V	163
R	H	C	ALA	A	95	L	H	HG2	GLU	V	163
R	H	C	ALA	A	95	L	H	HG3	GLU	V	163
R	H	CB	ALA	A	95	L	H	O	ASP	V	159
R	H	CB	ALA	A	95	L	H	CA	ARG	V	162
R	H	CB	ALA	A	95	L	H	C	ARG	V	162
R	H	CB	ALA	A	95	L	H	CB	ARG	V	162
R	H	CB	ALA	A	95	L	H	O	ARG	V	162
R	H	CB	ALA	A	95	L	H	HA	ARG	V	162
R	H	CB	ALA	A	95	L	H	HB2	ARG	V	162
R	H	CB	ALA	A	95	L	H	HB3	ARG	V	162
R	H	CB	ALA	A	95	L	H	N	GLU	V	163
R	H	CB	ALA	A	95	L	H	CA	GLU	V	163
R	H	CB	ALA	A	95	L	H	C	GLU	V	163
R	H	CB	ALA	A	95	L	H	CB	GLU	V	163
R	H	CB	ALA	A	95	L	H	CG	GLU	V	163
R	H	CB	ALA	A	95	L	H	H	GLU	V	163
R	H	CB	ALA	A	95	L	H	HA	GLU	V	163
R	H	CB	ALA	A	95	L	H	HB2	GLU	V	163
R	H	CB	ALA	A	95	L	H	HB3	GLU	V	163
R	H	CB	ALA	A	95	L	H	HG2	GLU	V	163
R	H	CB	ALA	A	95	L	H	HG3	GLU	V	163
R	H	O	ALA	A	95	L	H	HB2	ARG	V	162
R	H	O	ALA	A	95	L	H	HB3	ARG	V	162
R	H	O	ALA	A	95	L	H	HG3	GLU	V	163
R	H	N	GLY	A	96	L	H	CG	GLU	V	163
R	H	N	GLY	A	96	L	H	OE1	GLU	V	163
R	H	N	GLY	A	96	L	H	HA	GLU	V	163
R	H	N	GLY	A	96	L	H	HG2	GLU	V	163
R	H	N	GLY	A	96	L	H	HG3	GLU	V	163
R	H	CA	GLY	A	96	L	-	NH2	ARG	V	63
R	H	CA	GLY	A	96	L	-	HE	ARG	V	63
R	H	CA	GLY	A	96	L	-	HH21	ARG	V	63
R	H	CA	GLY	A	96	L	H	OE1	GLU	V	163
R	H	CA	GLY	A	96	L	H	HG2	GLU	V	163
R	H	C	GLY	A	96	L	-	HH21	ARG	V	63
R	H	O	GLY	A	96	L	-	NH2	ARG	V	63
R	H	O	GLY	A	96	L	-	HH21	ARG	V	63
R	H	O	GLY	A	96	L	-	HH22	ARG	V	63
R	H	CB	LEU	A	98	L	H	HD3	ARG	V	162
R	H	CG	LEU	A	98	L	H	HD3	ARG	V	162
R	H	CD1	LEU	A	98	L	H	HB3	ARG	V	162
R	H	CD1	LEU	A	98	L	H	HG2	ARG	V	162
R	H	CD1	LEU	A	98	L	H	HD3	ARG	V	162
R	H	CA	THR	A	99	L	-	HH22	ARG	V	63
R	H	C	THR	A	99	L	-	HH22	ARG	V	63
R	H	CB	THR	A	99	L	-	NH1	ARG	V	63
R	H	CB	THR	A	99	L	-	NH2	ARG	V	63
R	H	CB	THR	A	99	L	-	CZ	ARG	V	63
R	H	CB	THR	A	99	L	-	HH12	ARG	V	63
R	H	CB	THR	A	99	L	-	HH21	ARG	V	63
R	H	CB	THR	A	99	L	-	HH22	ARG	V	63
R	H	CG2	THR	A	99	L	-	NH1	ARG	V	63
R	H	CG2	THR	A	99	L	-	NH2	ARG	V	63
R	H	CG2	THR	A	99	L	-	CZ	ARG	V	63
R	H	CG2	THR	A	99	L	-	HH11	ARG	V	63
R	H	CG2	THR	A	99	L	-	HH12	ARG	V	63
R	H	CG2	THR	A	99	L	-	HH22	ARG	V	63
R	H	CG2	THR	A	99	L	H	OD2	ASP	V	159
R	H	OG1	THR	A	99	L	-	NH2	ARG	V	63
R	H	OG1	THR	A	99	L	-	HH22	ARG	V	63
R	H	OG1	THR	A	99	L	H	CG	ASP	V	159
R	H	OG1	THR	A	99	L	H	OD1	ASP	V	159
R	H	OG1	THR	A	99	L	H	HA	ASP	V	159
R	H	OG1	THR	A	99	L	H	HB3	ASP	V	159
R	H	OG1	THR	A	99	L	H	HD2	ARG	V	162
R	H	OG1	THR	A	99	L	H	HH11	ARG	V	162
R	H	N	GLN	A	100	L	-	HH22	ARG	V	63
R	H	CG	PHE	A	102	L	H	HH21	ARG	V	155
R	H	CD1	PHE	A	102	L	H	NH2	ARG	V	155
R	H	CD1	PHE	A	102	L	H	HH21	ARG	V	155
R	H	CD1	PHE	A	102	L	H	HH22	ARG	V	155
R	H	CE1	PHE	A	102	L	H	NH2	ARG	V	155
R	H	CE1	PHE	A	102	L	H	CZ	ARG	V	155
R	H	CE1	PHE	A	102	L	H	HE	ARG	V	155
R	H	CE1	PHE	A	102	L	H	HH21	ARG	V	155
R	H	CE1	PHE	A	102	L	H	HH22	ARG	V	155
R	H	CZ	PHE	A	102	L	H	NH2	ARG	V	155
R	H	CZ	PHE	A	102	L	H	CZ	ARG	V	155
R	H	CZ	PHE	A	102	L	H	HH21	ARG	V	155
R	H	CZ	PHE	A	102	L	H	HH22	ARG	V	155
R	H	CD1	PHE	A	103	L	H	NH2	ARG	V	155
R	H	CD1	PHE	A	103	L	H	HH21	ARG	V	155
R	H	CD1	PHE	A	103	L	H	HH22	ARG	V	155
R	H	CE1	PHE	A	103	L	H	NH2	ARG	V	155
R	H	CE1	PHE	A	103	L	H	CZ	ARG	V	155
R	H	CE1	PHE	A	103	L	H	HH21	ARG	V	155
R	H	CE1	PHE	A	103	L	H	HH22	ARG	V	155
R	H	CE2	PHE	A	103	L	H	NH2	ARG	V	155
R	H	CE2	PHE	A	103	L	H	HH21	ARG	V	155
R	H	CZ	PHE	A	103	L	H	NE	ARG	V	155
R	H	CZ	PHE	A	103	L	H	NH2	ARG	V	155
R	H	CZ	PHE	A	103	L	H	CZ	ARG	V	155
R	H	CZ	PHE	A	103	L	H	HE	ARG	V	155
R	H	CZ	PHE	A	103	L	H	HH21	ARG	V	155
R	H	CZ	PHE	A	103	L	H	HH22	ARG	V	155
R	H	CB	PRO	A	138	L	-	O	ASP	V	95
R	H	CB	PRO	A	138	L	-	HA2	GLY	V	96
R	H	CG	PRO	A	138	L	-	O	ASP	V	95
R	H	CG	ARG	A	139	L	-	CB	ARG	V	94
R	H	CG	ARG	A	139	L	-	O	ARG	V	94
R	H	CG	ARG	A	139	L	-	HB2	ARG	V	94
R	H	CG	ARG	A	139	L	-	HB3	ARG	V	94
R	H	CD	ARG	A	139	L	-	CB	ARG	V	94
R	H	CD	ARG	A	139	L	-	O	ARG	V	94
R	H	CD	ARG	A	139	L	-	HB2	ARG	V	94
R	H	CD	ARG	A	139	L	-	HB3	ARG	V	94
R	H	CD	ARG	A	139	L	-	HD2	ARG	V	94
R	H	CD	ARG	A	139	L	-	HD3	ARG	V	94
R	H	NE	ARG	A	139	L	-	O	ASP	V	93
R	H	NE	ARG	A	139	L	-	CA	ARG	V	94
R	H	NE	ARG	A	139	L	-	C	ARG	V	94
R	H	NE	ARG	A	139	L	-	CB	ARG	V	94
R	H	NE	ARG	A	139	L	-	O	ARG	V	94
R	H	NE	ARG	A	139	L	-	CG	ARG	V	94
R	H	NE	ARG	A	139	L	-	CD	ARG	V	94
R	H	NE	ARG	A	139	L	-	HB2	ARG	V	94
R	H	NE	ARG	A	139	L	-	HB3	ARG	V	94
R	H	NE	ARG	A	139	L	-	HD2	ARG	V	94
R	H	NE	ARG	A	139	L	-	HD3	ARG	V	94
R	H	NH1	ARG	A	139	L	-	CB	ARG	V	94
R	H	NH1	ARG	A	139	L	-	HB2	ARG	V	94
R	H	NH1	ARG	A	139	L	-	HD3	ARG	V	94
R	H	NH2	ARG	A	139	L	-	C	ASP	V	93
R	H	NH2	ARG	A	139	L	-	O	ASP	V	93
R	H	NH2	ARG	A	139	L	-	N	ARG	V	94
R	H	NH2	ARG	A	139	L	-	CA	ARG	V	94
R	H	NH2	ARG	A	139	L	-	C	ARG	V	94
R	H	NH2	ARG	A	139	L	-	CB	ARG	V	94
R	H	NH2	ARG	A	139	L	-	O	ARG	V	94
R	H	NH2	ARG	A	139	L	-	CG	ARG	V	94
R	H	NH2	ARG	A	139	L	-	CD	ARG	V	94
R	H	NH2	ARG	A	139	L	-	HB2	ARG	V	94
R	H	NH2	ARG	A	139	L	-	HB3	ARG	V	94
R	H	NH2	ARG	A	139	L	-	HG3	ARG	V	94
R	H	NH2	ARG	A	139	L	-	HD3	ARG	V	94
R	H	CZ	ARG	A	139	L	-	O	ASP	V	93
R	H	CZ	ARG	A	139	L	-	CA	ARG	V	94
R	H	CZ	ARG	A	139	L	-	C	ARG	V	94
R	H	CZ	ARG	A	139	L	-	CB	ARG	V	94
R	H	CZ	ARG	A	139	L	-	O	ARG	V	94
R	H	CZ	ARG	A	139	L	-	CG	ARG	V	94
R	H	CZ	ARG	A	139	L	-	CD	ARG	V	94
R	H	CZ	ARG	A	139	L	-	HB2	ARG	V	94
R	H	CZ	ARG	A	139	L	-	HB3	ARG	V	94
R	H	CZ	ARG	A	139	L	-	HG3	ARG	V	94
R	H	CZ	ARG	A	139	L	-	HD2	ARG	V	94
R	H	CZ	ARG	A	139	L	-	HD3	ARG	V	94
R	H	CB	LEU	A	146	L	H	HE22	GLN	V	84
R	H	CG	LEU	A	146	L	H	HE22	GLN	V	84
R	H	CD1	LEU	A	146	L	H	OE1	GLN	V	84
R	H	CD1	LEU	A	146	L	H	HE22	GLN	V	84
R	H	CD2	LEU	A	146	L	H	OE1	GLN	V	84
R	H	CD2	LEU	A	146	L	H	HE22	GLN	V	84
R	H	CE3	TRP	A	149	L	H	HB3	PRO	V	77
R	H	CE3	TRP	A	149	L	H	HG3	PRO	V	77
R	H	CH2	TRP	A	149	L	H	HG3	PRO	V	77
R	H	CZ3	TRP	A	149	L	H	CG	PRO	V	77
R	H	CZ3	TRP	A	149	L	H	HB3	PRO	V	77
R	H	CZ3	TRP	A	149	L	H	HG2	PRO	V	77
R	H	CZ3	TRP	A	149	L	H	HG3	PRO	V	77
R	H	CD2	LEU	A	161	L	H	NH2	ARG	V	158
R	H	CD2	LEU	A	161	L	H	HH21	ARG	V	158
R	H	CD2	LEU	A	161	L	H	HH22	ARG	V	158
R	H	C	LEU	A	164	L	-	O	GLY	V	168
R	H	O	LEU	A	164	L	-	CA	GLY	V	168
R	H	O	LEU	A	164	L	-	C	GLY	V	168
R	H	O	LEU	A	164	L	-	O	GLY	V	168
R	H	O	LEU	A	164	L	-	HA3	GLY	V	168
R	H	CG	LEU	A	164	L	-	O	GLY	V	168
R	H	CD1	LEU	A	164	L	H	HG2	ARG	V	162
R	H	CD1	LEU	A	164	L	-	CA	GLY	V	168
R	H	CD1	LEU	A	164	L	-	C	GLY	V	168
R	H	CD1	LEU	A	164	L	-	O	GLY	V	168
R	H	CD1	LEU	A	164	L	-	HA2	GLY	V	168
R	H	CD1	LEU	A	164	L	-	HA3	GLY	V	168
R	-	O	LEU	A	166	L	-	O	ASN	V	167
R	H	CA	LEU	A	304	L	-	O	MET	V	1
R	H	C	LEU	A	304	L	-	O	MET	V	1
R	H	CB	LEU	A	304	L	-	N	MET	V	1
R	H	CB	LEU	A	304	L	-	C	MET	V	1
R	H	CB	LEU	A	304	L	-	O	MET	V	1
R	H	CB	LEU	A	304	L	-	H1	MET	V	1
R	H	CB	LEU	A	304	L	-	H2	MET	V	1
R	H	CB	LEU	A	304	L	-	O	GLY	V	2
R	H	O	LEU	A	304	L	-	O	MET	V	1
R	H	O	LEU	A	304	L	-	HA3	GLY	V	2
R	H	CG	LEU	A	304	L	-	O	MET	V	1
R	H	CG	LEU	A	304	L	-	H1	MET	V	1
R	H	CG	LEU	A	304	L	-	O	GLY	V	2
R	H	CD1	LEU	A	304	L	-	N	MET	V	1
R	H	CD1	LEU	A	304	L	-	C	MET	V	1
R	H	CD1	LEU	A	304	L	-	O	MET	V	1
R	H	CD1	LEU	A	304	L	-	H1	MET	V	1
R	H	CD1	LEU	A	304	L	-	H2	MET	V	1
R	H	CD1	LEU	A	304	L	-	H3	MET	V	1
R	H	CD2	LEU	A	304	L	-	CA	GLY	V	2
R	H	CD2	LEU	A	304	L	-	C	GLY	V	2
R	H	CD2	LEU	A	304	L	-	O	GLY	V	2
R	H	CD2	LEU	A	304	L	-	N	ASN	V	3
R	H	CD2	LEU	A	304	L	-	HA	ASN	V	3
R	H	CA	ALA	A	307	L	-	HG	CYS	V	4
R	H	C	ALA	A	307	L	-	HG	CYS	V	4
R	H	CB	ALA	A	307	L	-	HB2	CYS	V	4
R	H	CB	ALA	A	307	L	-	HG	CYS	V	4
R	H	O	ALA	A	307	L	-	HG	CYS	V	4
R	H	CG2	THR	A	308	L	-	O	MET	V	1
R	H	CG2	THR	A	308	L	-	HA3	GLY	V	2

- 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