IID

O60347_Q8IYX1.1 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	-	SER	A	101	L	H	GLN	V	234
R	-	SER	A	101	L	H	SER	V	235
R	-	SER	A	101	L	H	PHE	V	237
R	-	ALA	A	102	L	H	SER	V	235
R	-	ALA	A	102	L	H	PHE	V	237
R	-	ALA	A	103	L	H	ASP	V	294
R	-	ALA	A	103	L	H	LEU	V	297
R	-	PRO	A	104	L	H	ASP	V	294
R	-	PRO	A	104	L	H	LEU	V	297
R	-	ARG	A	105	L	H	ASP	V	294
R	H	ALA	A	636	L	H	LYS	V	103
R	H	GLU	A	643	L	H	LEU	V	107
R	H	ASP	A	761	L	H	GLU	V	102
R	H	ILE	A	762	L	H	LYS	V	103
R	H	GLY	A	765	L	H	GLU	V	102
R	H	GLY	A	765	L	H	LYS	V	95
R	H	GLY	A	765	L	H	GLN	V	99
R	H	ASP	A	766	L	H	LYS	V	95
R	H	ASP	A	766	L	H	GLN	V	99
R	-	ASN	A	768	L	H	GLU	V	102
R	-	ASN	A	768	L	H	LYS	V	147
R	-	ASN	A	768	L	H	TYR	V	94
R	-	SER	A	769	L	H	LYS	V	95
R	-	PRO	A	771	L	-	HIS	V	178
R	-	PRO	A	771	L	H	ASP	V	179
R	-	PRO	A	771	L	H	HIS	V	180
R	-	PRO	A	771	L	H	ARG	V	91
R	-	ALA	A	772	L	-	GLU	V	177
R	-	ALA	A	772	L	-	HIS	V	178
R	-	LEU	A	773	L	-	GLU	V	177
R	-	LEU	A	773	L	-	HIS	V	178
R	-	LEU	A	773	L	H	ARG	V	91
R	-	LYS	A	774	L	-	GLU	V	177
R	-	GLY	A	84	L	H	LYS	V	92
R	-	LEU	A	85	L	H	LYS	V	92
R	-	LEU	A	85	L	H	ALA	V	96
R	-	TYR	A	87	L	H	MET	V	100
R	-	TYR	A	87	L	H	ALA	V	96
R	-	TYR	A	87	L	H	GLN	V	99
R	-	LEU	A	90	L	H	MET	V	100
R	-	LEU	A	90	L	H	VAL	V	154
R	-	LEU	A	90	L	H	CYS	V	155
R	-	LEU	A	90	L	H	LEU	V	97
R	-	PRO	A	91	L	-	THR	V	157
R	-	GLY	A	93	L	-	THR	V	157
R	-	GLY	A	93	L	-	GLN	V	158
R	-	GLN	A	94	L	-	GLN	V	158
R	-	ALA	A	95	L	-	GLN	V	158
R	-	ALA	A	95	L	-	GLU	V	160
R	-	GLY	A	96	L	H	ASN	V	200
R	-	ALA	A	97	L	H	ASN	V	200
R	-	PRO	A	98	L	H	ILE	V	199
R	-	PRO	A	98	L	H	ASN	V	200
R	-	PRO	A	99	L	H	ASN	V	200
R	-	PRO	A	99	L	H	ALA	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

O60347_Q8IYX1.1 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	-	CA	GLY	A	84	L	H	HZ3	LYS	V	92
R	-	C	GLY	A	84	L	H	HD3	LYS	V	92
R	-	O	GLY	A	84	L	H	CD	LYS	V	92
R	-	O	GLY	A	84	L	H	HB2	LYS	V	92
R	-	O	GLY	A	84	L	H	HD2	LYS	V	92
R	-	O	GLY	A	84	L	H	HD3	LYS	V	92
R	-	O	GLY	A	84	L	H	HZ3	LYS	V	92
R	-	CG	LEU	A	85	L	H	HD3	LYS	V	92
R	-	CD2	LEU	A	85	L	H	CB	LYS	V	92
R	-	CD2	LEU	A	85	L	H	HB2	LYS	V	92
R	-	CD2	LEU	A	85	L	H	HD3	LYS	V	92
R	-	CD2	LEU	A	85	L	H	HB2	ALA	V	96
R	-	CG	TYR	A	87	L	H	HB1	ALA	V	96
R	-	CD1	TYR	A	87	L	H	HB1	ALA	V	96
R	-	CD1	TYR	A	87	L	H	HB2	MET	V	100
R	-	CD2	TYR	A	87	L	H	HB1	ALA	V	96
R	-	CE1	TYR	A	87	L	H	O	ALA	V	96
R	-	CE1	TYR	A	87	L	H	HB1	ALA	V	96
R	-	CE1	TYR	A	87	L	H	CB	MET	V	100
R	-	CE1	TYR	A	87	L	H	CG	MET	V	100
R	-	CE1	TYR	A	87	L	H	SD	MET	V	100
R	-	CE1	TYR	A	87	L	H	HB2	MET	V	100
R	-	CE1	TYR	A	87	L	H	HG3	MET	V	100
R	-	CE2	TYR	A	87	L	H	CB	ALA	V	96
R	-	CE2	TYR	A	87	L	H	HA	ALA	V	96
R	-	CE2	TYR	A	87	L	H	HB1	ALA	V	96
R	-	CE2	TYR	A	87	L	H	HB2	ALA	V	96
R	-	OH	TYR	A	87	L	H	CA	ALA	V	96
R	-	OH	TYR	A	87	L	H	C	ALA	V	96
R	-	OH	TYR	A	87	L	H	O	ALA	V	96
R	-	OH	TYR	A	87	L	H	HA	ALA	V	96
R	-	OH	TYR	A	87	L	H	HB1	ALA	V	96
R	-	OH	TYR	A	87	L	H	C	GLN	V	99
R	-	OH	TYR	A	87	L	H	CB	GLN	V	99
R	-	OH	TYR	A	87	L	H	HB2	GLN	V	99
R	-	OH	TYR	A	87	L	H	HB3	GLN	V	99
R	-	OH	TYR	A	87	L	H	N	MET	V	100
R	-	OH	TYR	A	87	L	H	CA	MET	V	100
R	-	OH	TYR	A	87	L	H	CB	MET	V	100
R	-	OH	TYR	A	87	L	H	H	MET	V	100
R	-	OH	TYR	A	87	L	H	HA	MET	V	100
R	-	OH	TYR	A	87	L	H	HB2	MET	V	100
R	-	OH	TYR	A	87	L	H	HB3	MET	V	100
R	-	CZ	TYR	A	87	L	H	C	ALA	V	96
R	-	CZ	TYR	A	87	L	H	CB	ALA	V	96
R	-	CZ	TYR	A	87	L	H	O	ALA	V	96
R	-	CZ	TYR	A	87	L	H	HA	ALA	V	96
R	-	CZ	TYR	A	87	L	H	HB1	ALA	V	96
R	-	CZ	TYR	A	87	L	H	CB	MET	V	100
R	-	CZ	TYR	A	87	L	H	H	MET	V	100
R	-	CZ	TYR	A	87	L	H	HB2	MET	V	100
R	-	N	LEU	A	90	L	H	HE1	MET	V	100
R	-	CG	LEU	A	90	L	H	HE1	MET	V	100
R	-	CG	LEU	A	90	L	H	HG11	VAL	V	154
R	-	CD1	LEU	A	90	L	H	HE1	MET	V	100
R	-	CD1	LEU	A	90	L	H	HE3	MET	V	100
R	-	CD1	LEU	A	90	L	H	CG1	VAL	V	154
R	-	CD1	LEU	A	90	L	H	HG11	VAL	V	154
R	-	CD1	LEU	A	90	L	H	HG12	VAL	V	154
R	-	CD1	LEU	A	90	L	H	HG13	VAL	V	154
R	-	CD2	LEU	A	90	L	H	HD23	LEU	V	97
R	-	CD2	LEU	A	90	L	H	HG11	VAL	V	154
R	-	CD2	LEU	A	90	L	H	CA	CYS	V	155
R	-	CD2	LEU	A	90	L	H	SG	CYS	V	155
R	-	CD2	LEU	A	90	L	H	HA	CYS	V	155
R	-	O	PRO	A	91	L	-	HG21	THR	V	157
R	-	O	PRO	A	91	L	-	HG23	THR	V	157
R	-	N	GLY	A	93	L	-	OG1	THR	V	157
R	-	N	GLY	A	93	L	-	HG1	THR	V	157
R	-	N	GLY	A	93	L	-	HG21	THR	V	157
R	-	CA	GLY	A	93	L	-	OG1	THR	V	157
R	-	CA	GLY	A	93	L	-	HG1	THR	V	157
R	-	CA	GLY	A	93	L	-	NE2	GLN	V	158
R	-	CA	GLY	A	93	L	-	HE21	GLN	V	158
R	-	CA	GLY	A	93	L	-	HE22	GLN	V	158
R	-	C	GLY	A	93	L	-	OG1	THR	V	157
R	-	C	GLY	A	93	L	-	HB	THR	V	157
R	-	C	GLY	A	93	L	-	HG1	THR	V	157
R	-	C	GLY	A	93	L	-	NE2	GLN	V	158
R	-	C	GLY	A	93	L	-	HE21	GLN	V	158
R	-	C	GLY	A	93	L	-	HE22	GLN	V	158
R	-	O	GLY	A	93	L	-	CB	THR	V	157
R	-	O	GLY	A	93	L	-	OG1	THR	V	157
R	-	O	GLY	A	93	L	-	HB	THR	V	157
R	-	O	GLY	A	93	L	-	HG1	THR	V	157
R	-	O	GLY	A	93	L	-	HG21	THR	V	157
R	-	O	GLY	A	93	L	-	NE2	GLN	V	158
R	-	O	GLY	A	93	L	-	HE21	GLN	V	158
R	-	O	GLY	A	93	L	-	HE22	GLN	V	158
R	-	N	GLN	A	94	L	-	NE2	GLN	V	158
R	-	N	GLN	A	94	L	-	HE21	GLN	V	158
R	-	N	GLN	A	94	L	-	HE22	GLN	V	158
R	-	CA	GLN	A	94	L	-	NE2	GLN	V	158
R	-	CA	GLN	A	94	L	-	HE22	GLN	V	158
R	-	C	GLN	A	94	L	-	NE2	GLN	V	158
R	-	C	GLN	A	94	L	-	OE1	GLN	V	158
R	-	C	GLN	A	94	L	-	HE22	GLN	V	158
R	-	CB	GLN	A	94	L	-	HE22	GLN	V	158
R	-	O	GLN	A	94	L	-	CD	GLN	V	158
R	-	O	GLN	A	94	L	-	NE2	GLN	V	158
R	-	O	GLN	A	94	L	-	OE1	GLN	V	158
R	-	O	GLN	A	94	L	-	HA	GLN	V	158
R	-	O	GLN	A	94	L	-	HE21	GLN	V	158
R	-	O	GLN	A	94	L	-	HE22	GLN	V	158
R	-	N	ALA	A	95	L	-	HE22	GLN	V	158
R	-	CB	ALA	A	95	L	-	OE1	GLU	V	160
R	-	O	GLY	A	96	L	H	CG	ASN	V	200
R	-	O	GLY	A	96	L	H	HB2	ASN	V	200
R	-	C	ALA	A	97	L	H	OD1	ASN	V	200
R	-	N	PRO	A	98	L	H	OD1	ASN	V	200
R	-	CA	PRO	A	98	L	H	CG	ASN	V	200
R	-	CA	PRO	A	98	L	H	OD1	ASN	V	200
R	-	CA	PRO	A	98	L	H	HA	ASN	V	200
R	-	CB	PRO	A	98	L	H	HG12	ILE	V	199
R	-	CB	PRO	A	98	L	H	HG22	ILE	V	199
R	-	CB	PRO	A	98	L	H	CG	ASN	V	200
R	-	CB	PRO	A	98	L	H	OD1	ASN	V	200
R	-	CB	PRO	A	98	L	H	HA	ASN	V	200
R	-	CG	PRO	A	98	L	H	OD1	ASN	V	200
R	-	CD	PRO	A	98	L	H	OD1	ASN	V	200
R	-	CB	PRO	A	99	L	H	HB3	ALA	V	204
R	-	CG	PRO	A	99	L	H	CB	ALA	V	204
R	-	CG	PRO	A	99	L	H	HB1	ALA	V	204
R	-	CG	PRO	A	99	L	H	HB2	ALA	V	204
R	-	CG	PRO	A	99	L	H	HB3	ALA	V	204
R	-	CD	PRO	A	99	L	H	HA	ASN	V	200
R	-	CD	PRO	A	99	L	H	HB3	ALA	V	204
R	-	C	SER	A	101	L	H	HA	SER	V	235
R	-	C	SER	A	101	L	H	HD1	PHE	V	237
R	-	C	SER	A	101	L	H	HE1	PHE	V	237
R	-	O	SER	A	101	L	H	C	GLN	V	234
R	-	O	SER	A	101	L	H	O	GLN	V	234
R	-	O	SER	A	101	L	H	HB3	GLN	V	234
R	-	O	SER	A	101	L	H	HA	SER	V	235
R	-	O	SER	A	101	L	H	CD1	PHE	V	237
R	-	O	SER	A	101	L	H	CE1	PHE	V	237
R	-	O	SER	A	101	L	H	HD1	PHE	V	237
R	-	O	SER	A	101	L	H	HE1	PHE	V	237
R	-	OG	SER	A	101	L	H	HB3	GLN	V	234
R	-	N	ALA	A	102	L	H	CA	SER	V	235
R	-	N	ALA	A	102	L	H	OG	SER	V	235
R	-	N	ALA	A	102	L	H	HA	SER	V	235
R	-	N	ALA	A	102	L	H	HD1	PHE	V	237
R	-	N	ALA	A	102	L	H	HE1	PHE	V	237
R	-	CA	ALA	A	102	L	H	OG	SER	V	235
R	-	CA	ALA	A	102	L	H	HA	SER	V	235
R	-	CA	ALA	A	102	L	H	HG	SER	V	235
R	-	C	ALA	A	102	L	H	OG	SER	V	235
R	-	C	ALA	A	102	L	H	HA	SER	V	235
R	-	C	ALA	A	102	L	H	HB2	SER	V	235
R	-	C	ALA	A	102	L	H	HE1	PHE	V	237
R	-	CB	ALA	A	102	L	H	CB	SER	V	235
R	-	CB	ALA	A	102	L	H	OG	SER	V	235
R	-	CB	ALA	A	102	L	H	HA	SER	V	235
R	-	CB	ALA	A	102	L	H	HG	SER	V	235
R	-	O	ALA	A	102	L	H	CB	SER	V	235
R	-	O	ALA	A	102	L	H	OG	SER	V	235
R	-	O	ALA	A	102	L	H	HA	SER	V	235
R	-	O	ALA	A	102	L	H	HB2	SER	V	235
R	-	O	ALA	A	102	L	H	CE1	PHE	V	237
R	-	O	ALA	A	102	L	H	HE1	PHE	V	237
R	-	C	ALA	A	103	L	H	HD21	LEU	V	297
R	-	C	ALA	A	103	L	H	HD22	LEU	V	297
R	-	C	ALA	A	103	L	H	HD23	LEU	V	297
R	-	O	ALA	A	103	L	H	OD1	ASP	V	294
R	-	O	ALA	A	103	L	H	HD21	LEU	V	297
R	-	O	ALA	A	103	L	H	HD22	LEU	V	297
R	-	N	PRO	A	104	L	H	OD1	ASP	V	294
R	-	N	PRO	A	104	L	H	HD21	LEU	V	297
R	-	O	PRO	A	104	L	H	HD21	LEU	V	297
R	-	CD	PRO	A	104	L	H	CG	ASP	V	294
R	-	CD	PRO	A	104	L	H	OD1	ASP	V	294
R	-	CD	PRO	A	104	L	H	OD2	ASP	V	294
R	-	CD	ARG	A	105	L	H	HB2	ASP	V	294
R	-	NE	ARG	A	105	L	H	HB2	ASP	V	294
R	H	CB	ALA	A	636	L	H	HZ3	LYS	V	103
R	H	OE1	GLU	A	643	L	H	HD22	LEU	V	107
R	H	OE2	GLU	A	643	L	H	HD12	LEU	V	107
R	H	OE2	GLU	A	643	L	H	HD23	LEU	V	107
R	H	O	ASP	A	761	L	H	OE2	GLU	V	102
R	H	CG1	ILE	A	762	L	H	HE2	LYS	V	103
R	H	CG1	ILE	A	762	L	H	HE3	LYS	V	103
R	H	CG1	ILE	A	762	L	H	HZ1	LYS	V	103
R	H	CD1	ILE	A	762	L	H	HE2	LYS	V	103
R	H	CD1	ILE	A	762	L	H	HZ1	LYS	V	103
R	H	N	GLY	A	765	L	H	OE2	GLU	V	102
R	H	CA	GLY	A	765	L	H	HG2	GLN	V	99
R	H	CA	GLY	A	765	L	H	HE21	GLN	V	99
R	H	CA	GLY	A	765	L	H	OE1	GLU	V	102
R	H	CA	GLY	A	765	L	H	OE2	GLU	V	102
R	H	C	GLY	A	765	L	H	HE3	LYS	V	95
R	H	C	GLY	A	765	L	H	HG2	GLN	V	99
R	H	C	GLY	A	765	L	H	HE21	GLN	V	99
R	H	O	GLY	A	765	L	H	HG3	LYS	V	95
R	H	O	GLY	A	765	L	H	HE3	LYS	V	95
R	H	O	GLY	A	765	L	H	HE21	GLN	V	99
R	H	N	ASP	A	766	L	H	HE3	LYS	V	95
R	H	N	ASP	A	766	L	H	HE21	GLN	V	99
R	H	CA	ASP	A	766	L	H	CE	LYS	V	95
R	H	CA	ASP	A	766	L	H	NZ	LYS	V	95
R	H	CA	ASP	A	766	L	H	HE3	LYS	V	95
R	H	CA	ASP	A	766	L	H	HZ1	LYS	V	95
R	H	CA	ASP	A	766	L	H	HE21	GLN	V	99
R	H	C	ASP	A	766	L	H	HE3	LYS	V	95
R	H	CB	ASP	A	766	L	H	HE3	LYS	V	95
R	H	CB	ASP	A	766	L	H	HZ1	LYS	V	95
R	H	O	ASP	A	766	L	H	HE3	LYS	V	95
R	H	O	ASP	A	766	L	H	HZ1	LYS	V	95
R	H	O	ASP	A	766	L	H	HZ2	LYS	V	95
R	H	CG	ASP	A	766	L	H	NZ	LYS	V	95
R	H	CG	ASP	A	766	L	H	HE2	LYS	V	95
R	H	CG	ASP	A	766	L	H	HE3	LYS	V	95
R	H	CG	ASP	A	766	L	H	HZ1	LYS	V	95
R	H	CG	ASP	A	766	L	H	HE21	GLN	V	99
R	H	CG	ASP	A	766	L	H	HE22	GLN	V	99
R	H	OD1	ASP	A	766	L	H	CE	LYS	V	95
R	H	OD1	ASP	A	766	L	H	NZ	LYS	V	95
R	H	OD1	ASP	A	766	L	H	HE2	LYS	V	95
R	H	OD1	ASP	A	766	L	H	HE3	LYS	V	95
R	H	OD1	ASP	A	766	L	H	HZ1	LYS	V	95
R	H	OD1	ASP	A	766	L	H	HZ2	LYS	V	95
R	H	OD1	ASP	A	766	L	H	HZ3	LYS	V	95
R	H	OD1	ASP	A	766	L	H	NE2	GLN	V	99
R	H	OD1	ASP	A	766	L	H	HE21	GLN	V	99
R	H	OD1	ASP	A	766	L	H	HE22	GLN	V	99
R	-	CA	ASN	A	768	L	H	HZ1	LYS	V	147
R	-	CA	ASN	A	768	L	H	HZ2	LYS	V	147
R	-	C	ASN	A	768	L	H	HZ1	LYS	V	147
R	-	C	ASN	A	768	L	H	HZ3	LYS	V	147
R	-	CB	ASN	A	768	L	H	NZ	LYS	V	147
R	-	CB	ASN	A	768	L	H	HZ1	LYS	V	147
R	-	CB	ASN	A	768	L	H	HZ2	LYS	V	147
R	-	CB	ASN	A	768	L	H	HZ3	LYS	V	147
R	-	O	ASN	A	768	L	H	HE1	TYR	V	94
R	-	O	ASN	A	768	L	H	NZ	LYS	V	147
R	-	O	ASN	A	768	L	H	HZ1	LYS	V	147
R	-	O	ASN	A	768	L	H	HZ2	LYS	V	147
R	-	O	ASN	A	768	L	H	HZ3	LYS	V	147
R	-	CG	ASN	A	768	L	H	HZ2	LYS	V	147
R	-	ND2	ASN	A	768	L	H	OE1	GLU	V	102
R	-	ND2	ASN	A	768	L	H	HZ2	LYS	V	147
R	-	N	SER	A	769	L	H	HG3	LYS	V	95
R	-	CA	SER	A	769	L	H	HB2	LYS	V	95
R	-	CA	SER	A	769	L	H	HG3	LYS	V	95
R	-	CA	SER	A	769	L	H	HD2	LYS	V	95
R	-	CB	SER	A	769	L	H	CA	LYS	V	95
R	-	CB	SER	A	769	L	H	CB	LYS	V	95
R	-	CB	SER	A	769	L	H	CG	LYS	V	95
R	-	CB	SER	A	769	L	H	CD	LYS	V	95
R	-	CB	SER	A	769	L	H	CE	LYS	V	95
R	-	CB	SER	A	769	L	H	HA	LYS	V	95
R	-	CB	SER	A	769	L	H	HB2	LYS	V	95
R	-	CB	SER	A	769	L	H	HG2	LYS	V	95
R	-	CB	SER	A	769	L	H	HG3	LYS	V	95
R	-	CB	SER	A	769	L	H	HD2	LYS	V	95
R	-	CB	SER	A	769	L	H	HD3	LYS	V	95
R	-	CB	SER	A	769	L	H	HE3	LYS	V	95
R	-	CB	SER	A	769	L	H	HZ2	LYS	V	95
R	-	O	SER	A	769	L	H	HB2	LYS	V	95
R	-	O	SER	A	769	L	H	HD2	LYS	V	95
R	-	OG	SER	A	769	L	H	CG	LYS	V	95
R	-	OG	SER	A	769	L	H	CD	LYS	V	95
R	-	OG	SER	A	769	L	H	CE	LYS	V	95
R	-	OG	SER	A	769	L	H	NZ	LYS	V	95
R	-	OG	SER	A	769	L	H	HB2	LYS	V	95
R	-	OG	SER	A	769	L	H	HG3	LYS	V	95
R	-	OG	SER	A	769	L	H	HD2	LYS	V	95
R	-	OG	SER	A	769	L	H	HD3	LYS	V	95
R	-	OG	SER	A	769	L	H	HE2	LYS	V	95
R	-	OG	SER	A	769	L	H	HE3	LYS	V	95
R	-	OG	SER	A	769	L	H	HZ1	LYS	V	95
R	-	OG	SER	A	769	L	H	HZ2	LYS	V	95
R	-	CA	PRO	A	771	L	-	ND1	HIS	V	178
R	-	CA	PRO	A	771	L	-	HA	HIS	V	178
R	-	CA	PRO	A	771	L	-	HB2	HIS	V	178
R	-	CA	PRO	A	771	L	H	H	ASP	V	179
R	-	C	PRO	A	771	L	-	ND1	HIS	V	178
R	-	C	PRO	A	771	L	-	CE1	HIS	V	178
R	-	C	PRO	A	771	L	-	HE1	HIS	V	178
R	-	CB	PRO	A	771	L	-	CA	HIS	V	178
R	-	CB	PRO	A	771	L	-	C	HIS	V	178
R	-	CB	PRO	A	771	L	-	CB	HIS	V	178
R	-	CB	PRO	A	771	L	-	CG	HIS	V	178
R	-	CB	PRO	A	771	L	-	ND1	HIS	V	178
R	-	CB	PRO	A	771	L	-	HA	HIS	V	178
R	-	CB	PRO	A	771	L	-	HB2	HIS	V	178
R	-	CB	PRO	A	771	L	H	N	ASP	V	179
R	-	CB	PRO	A	771	L	H	H	ASP	V	179
R	-	CB	PRO	A	771	L	H	HB3	ASP	V	179
R	-	CB	PRO	A	771	L	H	H	HIS	V	180
R	-	CB	PRO	A	771	L	H	HD1	HIS	V	180
R	-	O	PRO	A	771	L	H	HH12	ARG	V	91
R	-	O	PRO	A	771	L	-	CG	HIS	V	178
R	-	O	PRO	A	771	L	-	ND1	HIS	V	178
R	-	O	PRO	A	771	L	-	CE1	HIS	V	178
R	-	O	PRO	A	771	L	-	HE1	HIS	V	178
R	-	CG	PRO	A	771	L	-	CA	HIS	V	178
R	-	CG	PRO	A	771	L	-	C	HIS	V	178
R	-	CG	PRO	A	771	L	-	CB	HIS	V	178
R	-	CG	PRO	A	771	L	-	CG	HIS	V	178
R	-	CG	PRO	A	771	L	-	ND1	HIS	V	178
R	-	CG	PRO	A	771	L	-	HA	HIS	V	178
R	-	CG	PRO	A	771	L	-	HB2	HIS	V	178
R	-	CG	PRO	A	771	L	-	HB3	HIS	V	178
R	-	CG	PRO	A	771	L	H	N	ASP	V	179
R	-	CG	PRO	A	771	L	H	H	ASP	V	179
R	-	CG	PRO	A	771	L	H	ND1	HIS	V	180
R	-	CG	PRO	A	771	L	H	CE1	HIS	V	180
R	-	CG	PRO	A	771	L	H	H	HIS	V	180
R	-	CG	PRO	A	771	L	H	HE1	HIS	V	180
R	-	CG	PRO	A	771	L	H	HD1	HIS	V	180
R	-	CD	PRO	A	771	L	-	HB2	HIS	V	178
R	-	CD	PRO	A	771	L	H	ND1	HIS	V	180
R	-	CD	PRO	A	771	L	H	HD1	HIS	V	180
R	-	N	ALA	A	772	L	-	ND1	HIS	V	178
R	-	N	ALA	A	772	L	-	CE1	HIS	V	178
R	-	N	ALA	A	772	L	-	HE1	HIS	V	178
R	-	CA	ALA	A	772	L	-	CE1	HIS	V	178
R	-	CA	ALA	A	772	L	-	HE1	HIS	V	178
R	-	C	ALA	A	772	L	-	OE1	GLU	V	177
R	-	C	ALA	A	772	L	-	ND1	HIS	V	178
R	-	C	ALA	A	772	L	-	CE1	HIS	V	178
R	-	C	ALA	A	772	L	-	HE1	HIS	V	178
R	-	O	ALA	A	772	L	-	CG	GLU	V	177
R	-	O	ALA	A	772	L	-	CD	GLU	V	177
R	-	O	ALA	A	772	L	-	OE1	GLU	V	177
R	-	O	ALA	A	772	L	-	HG2	GLU	V	177
R	-	O	ALA	A	772	L	-	ND1	HIS	V	178
R	-	O	ALA	A	772	L	-	CE1	HIS	V	178
R	-	O	ALA	A	772	L	-	HE1	HIS	V	178
R	-	N	LEU	A	773	L	-	OE1	GLU	V	177
R	-	N	LEU	A	773	L	-	ND1	HIS	V	178
R	-	N	LEU	A	773	L	-	CE1	HIS	V	178
R	-	N	LEU	A	773	L	-	NE2	HIS	V	178
R	-	N	LEU	A	773	L	-	HE1	HIS	V	178
R	-	N	LEU	A	773	L	-	HE2	HIS	V	178
R	-	CA	LEU	A	773	L	-	OE1	GLU	V	177
R	-	CA	LEU	A	773	L	-	CE1	HIS	V	178
R	-	CA	LEU	A	773	L	-	NE2	HIS	V	178
R	-	CA	LEU	A	773	L	-	HE1	HIS	V	178
R	-	CA	LEU	A	773	L	-	HE2	HIS	V	178
R	-	C	LEU	A	773	L	-	HE1	HIS	V	178
R	-	CB	LEU	A	773	L	-	CE1	HIS	V	178
R	-	CB	LEU	A	773	L	-	NE2	HIS	V	178
R	-	CB	LEU	A	773	L	-	HE1	HIS	V	178
R	-	CB	LEU	A	773	L	-	HE2	HIS	V	178
R	-	CG	LEU	A	773	L	H	HH12	ARG	V	91
R	-	CG	LEU	A	773	L	H	HH22	ARG	V	91
R	-	CG	LEU	A	773	L	-	CD2	HIS	V	178
R	-	CG	LEU	A	773	L	-	CE1	HIS	V	178
R	-	CG	LEU	A	773	L	-	NE2	HIS	V	178
R	-	CG	LEU	A	773	L	-	HE1	HIS	V	178
R	-	CG	LEU	A	773	L	-	HE2	HIS	V	178
R	-	CD1	LEU	A	773	L	H	NH2	ARG	V	91
R	-	CD1	LEU	A	773	L	H	HH12	ARG	V	91
R	-	CD1	LEU	A	773	L	H	HH22	ARG	V	91
R	-	CD1	LEU	A	773	L	-	NE2	HIS	V	178
R	-	CD1	LEU	A	773	L	-	HE2	HIS	V	178
R	-	CD2	LEU	A	773	L	-	CD2	HIS	V	178
R	-	CD2	LEU	A	773	L	-	CE1	HIS	V	178
R	-	CD2	LEU	A	773	L	-	NE2	HIS	V	178
R	-	CD2	LEU	A	773	L	-	HD2	HIS	V	178
R	-	CD2	LEU	A	773	L	-	HE1	HIS	V	178
R	-	CD2	LEU	A	773	L	-	HE2	HIS	V	178
R	-	N	LYS	A	774	L	-	OE1	GLU	V	177

- 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