IID

O95665_O14842.1 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	102	L	H	GLY	V	125
R	-	VAL	A	102	L	H	VAL	V	126
R	-	VAL	A	102	L	H	ALA	V	129
R	-	PHE	A	103	L	H	ALA	V	129
R	-	PHE	A	103	L	H	ALA	V	132
R	-	PHE	A	103	L	H	LEU	V	133
R	H	GLY	A	104	L	H	VAL	V	126
R	H	LEU	A	106	L	H	LEU	V	193
R	H	LEU	A	106	L	H	ILE	V	197
R	S	HIS	A	178	L	H	TYR	V	122
R	-	GLU	A	186	L	-	ARG	V	119
R	-	PRO	A	187	L	-	ARG	V	119
R	-	PRO	A	187	L	H	TYR	V	122
R	H	PRO	A	189	L	H	CYS	V	121
R	H	PRO	A	189	L	H	TYR	V	122
R	S	ARG	A	192	L	H	TYR	V	122
R	S	ARG	A	192	L	H	GLY	V	125
R	H	LEU	A	376	L	-	ASP	V	175
R	H	LEU	A	376	L	H	ALA	V	177
R	-	HIS	A	380	L	-	PRO	V	163
R	H	ALA	A	40	L	H	LEU	V	144
R	H	TRP	A	43	L	H	LEU	V	140
R	H	TRP	A	43	L	H	VAL	V	141
R	H	TRP	A	43	L	H	LEU	V	144
R	H	TRP	A	43	L	H	GLU	V	145
R	H	ALA	A	44	L	H	LEU	V	144
R	H	ALA	A	44	L	H	GLU	V	145
R	H	ALA	A	44	L	-	LEU	V	151
R	H	ALA	A	47	L	H	GLU	V	145
R	H	ALA	A	47	L	H	PRO	V	181
R	H	ALA	A	48	L	H	GLU	V	145
R	H	ALA	A	51	L	H	ALA	V	177
R	H	ALA	A	51	L	H	PRO	V	181
R	H	ALA	A	51	L	H	PHE	V	248
R	H	LEU	A	52	L	H	ALA	V	177
R	H	LEU	A	52	L	H	PRO	V	181
R	H	ALA	A	54	L	H	PHE	V	248
R	H	HIS	A	55	L	H	PRO	V	176
R	H	HIS	A	55	L	H	ALA	V	177
R	H	HIS	A	55	L	-	PRO	V	251
R	H	LEU	A	58	L	H	PHE	V	248
R	H	LEU	A	58	L	H	LEU	V	249
R	H	LEU	A	58	L	-	PRO	V	251
R	H	LYS	A	59	L	-	PRO	V	251
R	H	LYS	A	59	L	-	ASN	V	252
R	H	LEU	A	77	L	H	PHE	V	184
R	H	LEU	A	77	L	H	PHE	V	248
R	H	LEU	A	80	L	H	PRO	V	181
R	H	LEU	A	80	L	H	PHE	V	248
R	H	LEU	A	84	L	H	HIS	V	137
R	H	LEU	A	84	L	H	PRO	V	181
R	H	LEU	A	84	L	H	ALA	V	182
R	H	LEU	A	84	L	H	SER	V	185
R	H	VAL	A	85	L	H	LEU	V	189
R	H	PRO	A	88	L	H	CYS	V	136
R	H	PRO	A	88	L	H	LEU	V	140
R	H	VAL	A	89	L	H	LEU	V	133
R	H	TYR	A	92	L	H	ALA	V	132

- 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

O95665_O14842.1 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	CA	ALA	A	40	L	H	HD12	LEU	V	144
R	H	C	ALA	A	40	L	H	HD12	LEU	V	144
R	H	C	ALA	A	40	L	H	HD13	LEU	V	144
R	H	CB	ALA	A	40	L	H	HD12	LEU	V	144
R	H	CB	ALA	A	40	L	H	HD22	LEU	V	144
R	H	O	ALA	A	40	L	H	CD1	LEU	V	144
R	H	O	ALA	A	40	L	H	HD12	LEU	V	144
R	H	O	ALA	A	40	L	H	HD13	LEU	V	144
R	H	CD2	TRP	A	43	L	H	HB3	LEU	V	140
R	H	CD2	TRP	A	43	L	H	HD11	LEU	V	144
R	H	CE2	TRP	A	43	L	H	HB3	LEU	V	140
R	H	CE2	TRP	A	43	L	H	HG21	VAL	V	141
R	H	CE2	TRP	A	43	L	H	HG23	VAL	V	141
R	H	CE3	TRP	A	43	L	H	HB3	LEU	V	140
R	H	CE3	TRP	A	43	L	H	HA	VAL	V	141
R	H	CE3	TRP	A	43	L	H	CD1	LEU	V	144
R	H	CE3	TRP	A	43	L	H	HB2	LEU	V	144
R	H	CE3	TRP	A	43	L	H	HD11	LEU	V	144
R	H	CE3	TRP	A	43	L	H	HD12	LEU	V	144
R	H	CE3	TRP	A	43	L	H	HD13	LEU	V	144
R	H	CH2	TRP	A	43	L	H	C	LEU	V	140
R	H	CH2	TRP	A	43	L	H	O	LEU	V	140
R	H	CH2	TRP	A	43	L	H	HB3	LEU	V	140
R	H	CH2	TRP	A	43	L	H	N	VAL	V	141
R	H	CH2	TRP	A	43	L	H	CA	VAL	V	141
R	H	CH2	TRP	A	43	L	H	CB	VAL	V	141
R	H	CH2	TRP	A	43	L	H	CG1	VAL	V	141
R	H	CH2	TRP	A	43	L	H	CG2	VAL	V	141
R	H	CH2	TRP	A	43	L	H	H	VAL	V	141
R	H	CH2	TRP	A	43	L	H	HA	VAL	V	141
R	H	CH2	TRP	A	43	L	H	HG13	VAL	V	141
R	H	CH2	TRP	A	43	L	H	HG21	VAL	V	141
R	H	CH2	TRP	A	43	L	H	HG22	VAL	V	141
R	H	CH2	TRP	A	43	L	H	HG23	VAL	V	141
R	H	CH2	TRP	A	43	L	H	HB2	LEU	V	144
R	H	CH2	TRP	A	43	L	H	HD11	LEU	V	144
R	H	CH2	TRP	A	43	L	H	OE1	GLU	V	145
R	H	CH2	TRP	A	43	L	H	HG2	GLU	V	145
R	H	CZ2	TRP	A	43	L	H	HB2	LEU	V	140
R	H	CZ2	TRP	A	43	L	H	HB3	LEU	V	140
R	H	CZ2	TRP	A	43	L	H	N	VAL	V	141
R	H	CZ2	TRP	A	43	L	H	CA	VAL	V	141
R	H	CZ2	TRP	A	43	L	H	CB	VAL	V	141
R	H	CZ2	TRP	A	43	L	H	CG2	VAL	V	141
R	H	CZ2	TRP	A	43	L	H	H	VAL	V	141
R	H	CZ2	TRP	A	43	L	H	HA	VAL	V	141
R	H	CZ2	TRP	A	43	L	H	HG21	VAL	V	141
R	H	CZ2	TRP	A	43	L	H	HG22	VAL	V	141
R	H	CZ2	TRP	A	43	L	H	HG23	VAL	V	141
R	H	CZ3	TRP	A	43	L	H	C	LEU	V	140
R	H	CZ3	TRP	A	43	L	H	O	LEU	V	140
R	H	CZ3	TRP	A	43	L	H	HB3	LEU	V	140
R	H	CZ3	TRP	A	43	L	H	N	VAL	V	141
R	H	CZ3	TRP	A	43	L	H	CA	VAL	V	141
R	H	CZ3	TRP	A	43	L	H	HA	VAL	V	141
R	H	CZ3	TRP	A	43	L	H	HG21	VAL	V	141
R	H	CZ3	TRP	A	43	L	H	HG23	VAL	V	141
R	H	CZ3	TRP	A	43	L	H	CB	LEU	V	144
R	H	CZ3	TRP	A	43	L	H	CD1	LEU	V	144
R	H	CZ3	TRP	A	43	L	H	HB2	LEU	V	144
R	H	CZ3	TRP	A	43	L	H	HD11	LEU	V	144
R	H	CZ3	TRP	A	43	L	H	HD13	LEU	V	144
R	H	CZ3	TRP	A	43	L	H	OE1	GLU	V	145
R	H	CZ3	TRP	A	43	L	H	HG2	GLU	V	145
R	H	N	ALA	A	44	L	H	HD13	LEU	V	144
R	H	CA	ALA	A	44	L	H	HD13	LEU	V	144
R	H	CA	ALA	A	44	L	-	HD12	LEU	V	151
R	H	C	ALA	A	44	L	-	HD12	LEU	V	151
R	H	CB	ALA	A	44	L	H	CD1	LEU	V	144
R	H	CB	ALA	A	44	L	H	HB3	LEU	V	144
R	H	CB	ALA	A	44	L	H	HD13	LEU	V	144
R	H	CB	ALA	A	44	L	H	HD23	LEU	V	144
R	H	CB	ALA	A	44	L	-	CD1	LEU	V	151
R	H	CB	ALA	A	44	L	-	HD11	LEU	V	151
R	H	CB	ALA	A	44	L	-	HD12	LEU	V	151
R	H	CB	ALA	A	44	L	-	HD13	LEU	V	151
R	H	CB	ALA	A	44	L	-	HD22	LEU	V	151
R	H	O	ALA	A	44	L	H	OE1	GLU	V	145
R	H	CB	ALA	A	47	L	H	OE1	GLU	V	145
R	H	O	ALA	A	47	L	H	HB2	PRO	V	181
R	H	O	ALA	A	47	L	H	HG3	PRO	V	181
R	H	N	ALA	A	48	L	H	OE1	GLU	V	145
R	H	N	ALA	A	51	L	H	CG	PRO	V	181
R	H	N	ALA	A	51	L	H	HB3	PRO	V	181
R	H	N	ALA	A	51	L	H	HG2	PRO	V	181
R	H	N	ALA	A	51	L	H	HG3	PRO	V	181
R	H	CA	ALA	A	51	L	H	CB	PRO	V	181
R	H	CA	ALA	A	51	L	H	CG	PRO	V	181
R	H	CA	ALA	A	51	L	H	HB2	PRO	V	181
R	H	CA	ALA	A	51	L	H	HB3	PRO	V	181
R	H	CA	ALA	A	51	L	H	HG2	PRO	V	181
R	H	CA	ALA	A	51	L	H	HG3	PRO	V	181
R	H	CA	ALA	A	51	L	H	HE2	PHE	V	248
R	H	C	ALA	A	51	L	H	O	ALA	V	177
R	H	C	ALA	A	51	L	H	CG	PRO	V	181
R	H	C	ALA	A	51	L	H	HG2	PRO	V	181
R	H	C	ALA	A	51	L	H	HG3	PRO	V	181
R	H	CB	ALA	A	51	L	H	O	ALA	V	177
R	H	CB	ALA	A	51	L	H	CA	PRO	V	181
R	H	CB	ALA	A	51	L	H	CB	PRO	V	181
R	H	CB	ALA	A	51	L	H	CG	PRO	V	181
R	H	CB	ALA	A	51	L	H	CD	PRO	V	181
R	H	CB	ALA	A	51	L	H	HB2	PRO	V	181
R	H	CB	ALA	A	51	L	H	HB3	PRO	V	181
R	H	CB	ALA	A	51	L	H	HG2	PRO	V	181
R	H	CB	ALA	A	51	L	H	HG3	PRO	V	181
R	H	CB	ALA	A	51	L	H	HD2	PRO	V	181
R	H	CB	ALA	A	51	L	H	HD3	PRO	V	181
R	H	O	ALA	A	51	L	H	CG	PRO	V	181
R	H	O	ALA	A	51	L	H	HG2	PRO	V	181
R	H	O	ALA	A	51	L	H	HG3	PRO	V	181
R	H	O	ALA	A	51	L	H	HE2	PHE	V	248
R	H	N	LEU	A	52	L	H	HG3	PRO	V	181
R	H	CB	LEU	A	52	L	H	HB1	ALA	V	177
R	H	CG	LEU	A	52	L	H	HB1	ALA	V	177
R	H	CD1	LEU	A	52	L	H	CB	ALA	V	177
R	H	CD1	LEU	A	52	L	H	HB1	ALA	V	177
R	H	CD1	LEU	A	52	L	H	HB2	ALA	V	177
R	H	CB	ALA	A	54	L	H	CE2	PHE	V	248
R	H	CB	ALA	A	54	L	H	CZ	PHE	V	248
R	H	CB	ALA	A	54	L	H	HE2	PHE	V	248
R	H	CB	ALA	A	54	L	H	HZ	PHE	V	248
R	H	CB	HIS	A	55	L	H	HA	ALA	V	177
R	H	O	HIS	A	55	L	-	HG3	PRO	V	251
R	H	CG	HIS	A	55	L	H	HA	ALA	V	177
R	H	CG	HIS	A	55	L	-	HG3	PRO	V	251
R	H	ND1	HIS	A	55	L	H	HA	ALA	V	177
R	H	ND1	HIS	A	55	L	-	CB	PRO	V	251
R	H	ND1	HIS	A	55	L	-	HB2	PRO	V	251
R	H	ND1	HIS	A	55	L	-	HB3	PRO	V	251
R	H	ND1	HIS	A	55	L	-	HG3	PRO	V	251
R	H	CE1	HIS	A	55	L	H	HB2	PRO	V	176
R	H	CE1	HIS	A	55	L	-	CB	PRO	V	251
R	H	CE1	HIS	A	55	L	-	CG	PRO	V	251
R	H	CE1	HIS	A	55	L	-	HB2	PRO	V	251
R	H	CE1	HIS	A	55	L	-	HB3	PRO	V	251
R	H	CE1	HIS	A	55	L	-	HG3	PRO	V	251
R	H	NE2	HIS	A	55	L	-	HB2	PRO	V	251
R	H	CB	LEU	A	58	L	H	O	LEU	V	249
R	H	CB	LEU	A	58	L	-	HD3	PRO	V	251
R	H	CG	LEU	A	58	L	H	HA	LEU	V	249
R	H	CD1	LEU	A	58	L	H	C	PHE	V	248
R	H	CD1	LEU	A	58	L	H	O	PHE	V	248
R	H	CD1	LEU	A	58	L	H	CA	LEU	V	249
R	H	CD1	LEU	A	58	L	H	HA	LEU	V	249
R	H	CD1	LEU	A	58	L	H	HD21	LEU	V	249
R	H	CD2	LEU	A	58	L	H	O	LEU	V	249
R	H	CD2	LEU	A	58	L	H	HA	LEU	V	249
R	H	CD2	LEU	A	58	L	H	HD21	LEU	V	249
R	H	N	LYS	A	59	L	-	HG3	PRO	V	251
R	H	CA	LYS	A	59	L	-	HG2	PRO	V	251
R	H	CB	LYS	A	59	L	-	HG2	PRO	V	251
R	H	CB	LYS	A	59	L	-	HG3	PRO	V	251
R	H	CG	LYS	A	59	L	-	CB	PRO	V	251
R	H	CG	LYS	A	59	L	-	CG	PRO	V	251
R	H	CG	LYS	A	59	L	-	CD	PRO	V	251
R	H	CG	LYS	A	59	L	-	HB2	PRO	V	251
R	H	CG	LYS	A	59	L	-	HG2	PRO	V	251
R	H	CG	LYS	A	59	L	-	HG3	PRO	V	251
R	H	CG	LYS	A	59	L	-	HD2	PRO	V	251
R	H	CD	LYS	A	59	L	-	CB	PRO	V	251
R	H	CD	LYS	A	59	L	-	CG	PRO	V	251
R	H	CD	LYS	A	59	L	-	HB2	PRO	V	251
R	H	CD	LYS	A	59	L	-	HG2	PRO	V	251
R	H	CD	LYS	A	59	L	-	HG3	PRO	V	251
R	H	CD	LYS	A	59	L	-	OD1	ASN	V	252
R	H	CE	LYS	A	59	L	-	CA	PRO	V	251
R	H	CE	LYS	A	59	L	-	C	PRO	V	251
R	H	CE	LYS	A	59	L	-	CB	PRO	V	251
R	H	CE	LYS	A	59	L	-	CG	PRO	V	251
R	H	CE	LYS	A	59	L	-	HB2	PRO	V	251
R	H	CE	LYS	A	59	L	-	HB3	PRO	V	251
R	H	CE	LYS	A	59	L	-	HG2	PRO	V	251
R	H	CE	LYS	A	59	L	-	HG3	PRO	V	251
R	H	CE	LYS	A	59	L	-	OD1	ASN	V	252
R	H	NZ	LYS	A	59	L	-	CB	PRO	V	251
R	H	NZ	LYS	A	59	L	-	HB2	PRO	V	251
R	H	CG	LEU	A	77	L	H	HE1	PHE	V	248
R	H	CD2	LEU	A	77	L	H	CE1	PHE	V	184
R	H	CD2	LEU	A	77	L	H	HE1	PHE	V	184
R	H	CD2	LEU	A	77	L	H	HZ	PHE	V	184
R	H	CD2	LEU	A	77	L	H	CE1	PHE	V	248
R	H	CD2	LEU	A	77	L	H	CZ	PHE	V	248
R	H	CD2	LEU	A	77	L	H	HE1	PHE	V	248
R	H	CD2	LEU	A	77	L	H	HZ	PHE	V	248
R	H	CG	LEU	A	80	L	H	HB3	PRO	V	181
R	H	CD1	LEU	A	80	L	H	CB	PRO	V	181
R	H	CD1	LEU	A	80	L	H	HA	PRO	V	181
R	H	CD1	LEU	A	80	L	H	HB3	PRO	V	181
R	H	CD1	LEU	A	80	L	H	HE2	PHE	V	248
R	H	CD1	LEU	A	80	L	H	HZ	PHE	V	248
R	H	CD2	LEU	A	80	L	H	CB	PRO	V	181
R	H	CD2	LEU	A	80	L	H	HB2	PRO	V	181
R	H	CD2	LEU	A	80	L	H	HB3	PRO	V	181
R	H	CA	LEU	A	84	L	H	HE2	HIS	V	137
R	H	C	LEU	A	84	L	H	HD2	HIS	V	137
R	H	C	LEU	A	84	L	H	HE2	HIS	V	137
R	H	CB	LEU	A	84	L	H	NE2	HIS	V	137
R	H	CB	LEU	A	84	L	H	HE2	HIS	V	137
R	H	CB	LEU	A	84	L	H	CB	SER	V	185
R	H	CB	LEU	A	84	L	H	OG	SER	V	185
R	H	CB	LEU	A	84	L	H	HB2	SER	V	185
R	H	CB	LEU	A	84	L	H	HB3	SER	V	185
R	H	O	LEU	A	84	L	H	CD2	HIS	V	137
R	H	O	LEU	A	84	L	H	NE2	HIS	V	137
R	H	O	LEU	A	84	L	H	HD2	HIS	V	137
R	H	O	LEU	A	84	L	H	HE2	HIS	V	137
R	H	CG	LEU	A	84	L	H	NE2	HIS	V	137
R	H	CG	LEU	A	84	L	H	HE1	HIS	V	137
R	H	CG	LEU	A	84	L	H	HE2	HIS	V	137
R	H	CG	LEU	A	84	L	H	CB	SER	V	185
R	H	CG	LEU	A	84	L	H	OG	SER	V	185
R	H	CG	LEU	A	84	L	H	HB2	SER	V	185
R	H	CG	LEU	A	84	L	H	HB3	SER	V	185
R	H	CG	LEU	A	84	L	H	HG	SER	V	185
R	H	CD1	LEU	A	84	L	H	HE1	HIS	V	137
R	H	CD1	LEU	A	84	L	H	HE2	HIS	V	137
R	H	CD1	LEU	A	84	L	H	O	PRO	V	181
R	H	CD1	LEU	A	84	L	H	HA	ALA	V	182
R	H	CD1	LEU	A	84	L	H	N	SER	V	185
R	H	CD1	LEU	A	84	L	H	CA	SER	V	185
R	H	CD1	LEU	A	84	L	H	CB	SER	V	185
R	H	CD1	LEU	A	84	L	H	OG	SER	V	185
R	H	CD1	LEU	A	84	L	H	H	SER	V	185
R	H	CD1	LEU	A	84	L	H	HA	SER	V	185
R	H	CD1	LEU	A	84	L	H	HB2	SER	V	185
R	H	CD1	LEU	A	84	L	H	HB3	SER	V	185
R	H	CD1	LEU	A	84	L	H	HG	SER	V	185
R	H	CD2	LEU	A	84	L	H	CE1	HIS	V	137
R	H	CD2	LEU	A	84	L	H	NE2	HIS	V	137
R	H	CD2	LEU	A	84	L	H	HE1	HIS	V	137
R	H	CD2	LEU	A	84	L	H	HE2	HIS	V	137
R	H	CD2	LEU	A	84	L	H	HA	ALA	V	182
R	H	CD2	LEU	A	84	L	H	CB	SER	V	185
R	H	CD2	LEU	A	84	L	H	OG	SER	V	185
R	H	CD2	LEU	A	84	L	H	HB2	SER	V	185
R	H	CD2	LEU	A	84	L	H	HB3	SER	V	185
R	H	CD2	LEU	A	84	L	H	HG	SER	V	185
R	H	CA	VAL	A	85	L	H	HD23	LEU	V	189
R	H	CB	VAL	A	85	L	H	HD23	LEU	V	189
R	H	CG1	VAL	A	85	L	H	HD12	LEU	V	189
R	H	CG1	VAL	A	85	L	H	HD23	LEU	V	189
R	H	CG2	VAL	A	85	L	H	CD1	LEU	V	189
R	H	CG2	VAL	A	85	L	H	CD2	LEU	V	189
R	H	CG2	VAL	A	85	L	H	HB2	LEU	V	189
R	H	CG2	VAL	A	85	L	H	HD12	LEU	V	189
R	H	CG2	VAL	A	85	L	H	HD22	LEU	V	189
R	H	CG2	VAL	A	85	L	H	HD23	LEU	V	189
R	H	CB	PRO	A	88	L	H	HB3	CYS	V	136
R	H	CB	PRO	A	88	L	H	HD11	LEU	V	140
R	H	CG	PRO	A	88	L	H	CD1	LEU	V	140
R	H	CG	PRO	A	88	L	H	HD11	LEU	V	140
R	H	CG	PRO	A	88	L	H	HD12	LEU	V	140
R	H	CG2	VAL	A	89	L	H	HD12	LEU	V	133
R	H	CE2	TYR	A	92	L	H	HB1	ALA	V	132
R	-	N	VAL	A	102	L	H	HB3	ALA	V	129
R	-	CA	VAL	A	102	L	H	CB	ALA	V	129
R	-	CA	VAL	A	102	L	H	HB1	ALA	V	129
R	-	CA	VAL	A	102	L	H	HB3	ALA	V	129
R	-	C	VAL	A	102	L	H	O	GLY	V	125
R	-	C	VAL	A	102	L	H	CA	ALA	V	129
R	-	C	VAL	A	102	L	H	CB	ALA	V	129
R	-	C	VAL	A	102	L	H	HA	ALA	V	129
R	-	C	VAL	A	102	L	H	HB1	ALA	V	129
R	-	C	VAL	A	102	L	H	HB2	ALA	V	129
R	-	C	VAL	A	102	L	H	HB3	ALA	V	129
R	-	CB	VAL	A	102	L	H	CA	ALA	V	129
R	-	CB	VAL	A	102	L	H	CB	ALA	V	129
R	-	CB	VAL	A	102	L	H	HA	ALA	V	129
R	-	CB	VAL	A	102	L	H	HB3	ALA	V	129
R	-	O	VAL	A	102	L	H	C	GLY	V	125
R	-	O	VAL	A	102	L	H	O	GLY	V	125
R	-	O	VAL	A	102	L	H	HA	VAL	V	126
R	-	O	VAL	A	102	L	H	N	ALA	V	129
R	-	O	VAL	A	102	L	H	CA	ALA	V	129
R	-	O	VAL	A	102	L	H	CB	ALA	V	129
R	-	O	VAL	A	102	L	H	H	ALA	V	129
R	-	O	VAL	A	102	L	H	HA	ALA	V	129
R	-	O	VAL	A	102	L	H	HB1	ALA	V	129
R	-	O	VAL	A	102	L	H	HB2	ALA	V	129
R	-	O	VAL	A	102	L	H	HB3	ALA	V	129
R	-	CG2	VAL	A	102	L	H	CA	ALA	V	129
R	-	CG2	VAL	A	102	L	H	CB	ALA	V	129
R	-	CG2	VAL	A	102	L	H	HA	ALA	V	129
R	-	CG2	VAL	A	102	L	H	HB1	ALA	V	129
R	-	CG2	VAL	A	102	L	H	HB3	ALA	V	129
R	-	N	PHE	A	103	L	H	CB	ALA	V	129
R	-	N	PHE	A	103	L	H	HB1	ALA	V	129
R	-	N	PHE	A	103	L	H	HB2	ALA	V	129
R	-	N	PHE	A	103	L	H	HB3	ALA	V	129
R	-	CA	PHE	A	103	L	H	CB	ALA	V	129
R	-	CA	PHE	A	103	L	H	HB1	ALA	V	129
R	-	CA	PHE	A	103	L	H	HB2	ALA	V	129
R	-	CA	PHE	A	103	L	H	HB3	ALA	V	129
R	-	C	PHE	A	103	L	H	HB1	ALA	V	129
R	-	CB	PHE	A	103	L	H	HB1	ALA	V	129
R	-	CG	PHE	A	103	L	H	HB1	ALA	V	129
R	-	CD1	PHE	A	103	L	H	CB	ALA	V	129
R	-	CD1	PHE	A	103	L	H	O	ALA	V	129
R	-	CD1	PHE	A	103	L	H	HA	ALA	V	129
R	-	CD1	PHE	A	103	L	H	HB1	ALA	V	129
R	-	CD1	PHE	A	103	L	H	HB2	LEU	V	133
R	-	CD1	PHE	A	103	L	H	HD12	LEU	V	133
R	-	CD1	PHE	A	103	L	H	HD23	LEU	V	133
R	-	CE1	PHE	A	103	L	H	O	ALA	V	129
R	-	CE1	PHE	A	103	L	H	HA	ALA	V	129
R	-	CE1	PHE	A	103	L	H	HB1	ALA	V	129
R	-	CE1	PHE	A	103	L	H	HB2	ALA	V	132
R	-	CE1	PHE	A	103	L	H	CB	LEU	V	133
R	-	CE1	PHE	A	103	L	H	H	LEU	V	133
R	-	CE1	PHE	A	103	L	H	HA	LEU	V	133
R	-	CE1	PHE	A	103	L	H	HB2	LEU	V	133
R	-	CE1	PHE	A	103	L	H	HD12	LEU	V	133
R	-	CZ	PHE	A	103	L	H	HB2	LEU	V	133
R	-	CZ	PHE	A	103	L	H	HD12	LEU	V	133
R	H	CA	GLY	A	104	L	H	HG22	VAL	V	126
R	H	CG	LEU	A	106	L	H	HD11	ILE	V	197
R	H	CD2	LEU	A	106	L	H	HD13	LEU	V	193
R	H	CD2	LEU	A	106	L	H	CG1	ILE	V	197
R	H	CD2	LEU	A	106	L	H	CD1	ILE	V	197
R	H	CD2	LEU	A	106	L	H	HG13	ILE	V	197
R	H	CD2	LEU	A	106	L	H	HD11	ILE	V	197
R	H	CD2	LEU	A	106	L	H	HD12	ILE	V	197
R	H	CD2	LEU	A	106	L	H	HD13	ILE	V	197
R	S	CD2	HIS	A	178	L	H	HE1	TYR	V	122
R	S	ND1	HIS	A	178	L	H	OH	TYR	V	122
R	S	CE1	HIS	A	178	L	H	CE1	TYR	V	122
R	S	CE1	HIS	A	178	L	H	OH	TYR	V	122
R	S	CE1	HIS	A	178	L	H	CZ	TYR	V	122
R	S	CE1	HIS	A	178	L	H	HE1	TYR	V	122
R	S	NE2	HIS	A	178	L	H	CD1	TYR	V	122
R	S	NE2	HIS	A	178	L	H	CE1	TYR	V	122
R	S	NE2	HIS	A	178	L	H	OH	TYR	V	122
R	S	NE2	HIS	A	178	L	H	CZ	TYR	V	122
R	S	NE2	HIS	A	178	L	H	HE1	TYR	V	122
R	-	CA	GLU	A	186	L	-	HH12	ARG	V	119
R	-	CA	GLU	A	186	L	-	HH22	ARG	V	119
R	-	C	GLU	A	186	L	-	HH12	ARG	V	119
R	-	CB	GLU	A	186	L	-	NH1	ARG	V	119
R	-	CB	GLU	A	186	L	-	NH2	ARG	V	119
R	-	CB	GLU	A	186	L	-	CZ	ARG	V	119
R	-	CB	GLU	A	186	L	-	HH12	ARG	V	119
R	-	CB	GLU	A	186	L	-	HH21	ARG	V	119
R	-	CB	GLU	A	186	L	-	HH22	ARG	V	119
R	-	CG	GLU	A	186	L	-	NH1	ARG	V	119
R	-	CG	GLU	A	186	L	-	NH2	ARG	V	119
R	-	CG	GLU	A	186	L	-	CZ	ARG	V	119
R	-	CG	GLU	A	186	L	-	HH12	ARG	V	119
R	-	CG	GLU	A	186	L	-	HH21	ARG	V	119
R	-	CG	GLU	A	186	L	-	HH22	ARG	V	119
R	-	CD	GLU	A	186	L	-	NH2	ARG	V	119
R	-	CD	GLU	A	186	L	-	CZ	ARG	V	119
R	-	CD	GLU	A	186	L	-	HH12	ARG	V	119
R	-	CD	GLU	A	186	L	-	HH21	ARG	V	119
R	-	CD	GLU	A	186	L	-	HH22	ARG	V	119
R	-	OE1	GLU	A	186	L	-	NH2	ARG	V	119
R	-	OE1	GLU	A	186	L	-	HH21	ARG	V	119
R	-	OE1	GLU	A	186	L	-	HH22	ARG	V	119
R	-	OE2	GLU	A	186	L	-	NE	ARG	V	119
R	-	OE2	GLU	A	186	L	-	NH1	ARG	V	119
R	-	OE2	GLU	A	186	L	-	NH2	ARG	V	119
R	-	OE2	GLU	A	186	L	-	CZ	ARG	V	119
R	-	OE2	GLU	A	186	L	-	HE	ARG	V	119
R	-	OE2	GLU	A	186	L	-	HH12	ARG	V	119
R	-	OE2	GLU	A	186	L	-	HH21	ARG	V	119
R	-	OE2	GLU	A	186	L	-	HH22	ARG	V	119
R	-	N	PRO	A	187	L	-	HH12	ARG	V	119
R	-	CB	PRO	A	187	L	H	OH	TYR	V	122
R	-	CB	PRO	A	187	L	H	HH	TYR	V	122
R	-	O	PRO	A	187	L	-	NH1	ARG	V	119
R	-	O	PRO	A	187	L	-	HH11	ARG	V	119
R	-	O	PRO	A	187	L	-	HH12	ARG	V	119
R	-	O	PRO	A	187	L	H	HH	TYR	V	122
R	-	CG	PRO	A	187	L	H	HH	TYR	V	122
R	-	CD	PRO	A	187	L	-	HH22	ARG	V	119
R	H	CA	PRO	A	189	L	H	HE1	TYR	V	122
R	H	CB	PRO	A	189	L	H	HB2	CYS	V	121
R	H	CB	PRO	A	189	L	H	HB3	CYS	V	121
R	H	CB	PRO	A	189	L	H	HE1	TYR	V	122
R	H	CG	PRO	A	189	L	H	HB2	CYS	V	121
R	H	CG	PRO	A	189	L	H	HB3	CYS	V	121
R	H	CG	PRO	A	189	L	H	HG	CYS	V	121
R	S	CG	ARG	A	192	L	H	HE1	TYR	V	122
R	S	CD	ARG	A	192	L	H	HD1	TYR	V	122
R	S	CD	ARG	A	192	L	H	HE1	TYR	V	122
R	S	NE	ARG	A	192	L	H	HD1	TYR	V	122
R	S	NH1	ARG	A	192	L	H	CA	GLY	V	125
R	S	NH1	ARG	A	192	L	H	HA3	GLY	V	125
R	S	NH2	ARG	A	192	L	H	CA	GLY	V	125
R	S	NH2	ARG	A	192	L	H	HA2	GLY	V	125
R	S	NH2	ARG	A	192	L	H	HA3	GLY	V	125
R	S	CZ	ARG	A	192	L	H	HA	TYR	V	122
R	S	CZ	ARG	A	192	L	H	HD1	TYR	V	122
R	S	CZ	ARG	A	192	L	H	HA3	GLY	V	125
R	H	CD1	LEU	A	376	L	H	CB	ALA	V	177
R	H	CD1	LEU	A	376	L	H	HB2	ALA	V	177
R	H	CD2	LEU	A	376	L	-	OD1	ASP	V	175
R	H	CD2	LEU	A	376	L	H	HB2	ALA	V	177
R	-	CE1	HIS	A	380	L	-	O	PRO	V	163
R	-	NE2	HIS	A	380	L	-	O	PRO	V	163

- 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