IID

Q96A58_P62873.2 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	-	LEU	A	117	L	-	LYS	V	3
R	-	ASP	A	118	L	-	LYS	V	3
R	-	ASN	A	119	L	-	LYS	V	3
R	-	ASN	A	119	L	-	ALA	V	5
R	-	ASN	A	119	L	-	GLU	V	6
R	S	ILE	A	120	L	-	LYS	V	3
R	-	THR	A	143	L	H	ARG	V	171
R	-	THR	A	143	L	-	ALA	V	5
R	-	THR	A	143	L	S	GLU	V	57
R	-	THR	A	143	L	-	GLU	V	6
R	-	THR	A	143	L	S	LYS	V	8
R	-	GLY	A	144	L	-	ALA	V	5
R	-	TYR	A	145	L	H	ARG	V	178
R	-	ASP	A	163	L	H	TRP	V	76
R	-	ASP	A	163	L	S	LYS	V	8
R	-	THR	A	164	L	H	ARG	V	75
R	-	THR	A	164	L	H	TRP	V	76
R	S	THR	A	165	L	H	TRP	V	76
R	-	GLY	A	182	L	H	ARG	V	75
R	-	HIS	A	183	L	H	ARG	V	75
R	-	THR	A	184	L	H	ILE	V	105
R	-	THR	A	184	L	-	LYS	V	109
R	-	THR	A	184	L	H	ARG	V	75
R	-	ASP	A	186	L	H	ARG	V	178
R	S	MET	A	188	L	H	ARG	V	178
R	-	SER	A	2	L	H	ASN	V	100
R	-	CYS	A	204	L	H	ARG	V	178
R	-	ASP	A	228	L	H	ARG	V	178
R	-	ASP	A	267	L	H	LYS	V	192
R	-	ASN	A	268	L	H	LYS	V	192
R	-	ASN	A	268	L	H	LYS	V	196
R	-	ILE	A	269	L	H	LYS	V	192
R	-	ILE	A	270	L	H	HIS	V	185
R	-	ILE	A	270	L	H	GLN	V	188
R	-	ILE	A	270	L	H	ALA	V	189
R	-	ILE	A	270	L	H	LYS	V	192
R	-	CYS	A	271	L	H	HIS	V	185
R	-	CYS	A	271	L	H	ALA	V	189
R	-	ASP	A	290	L	H	VAL	V	186
R	-	ASP	A	291	L	H	ALA	V	189
R	-	PHE	A	292	L	H	VAL	V	186
R	-	PHE	A	292	L	H	ILE	V	190
R	S	ASN	A	293	L	H	MET	V	193
R	H	LEU	A	4	L	H	ASN	V	100
R	H	LEU	A	4	L	H	ILE	V	101
R	H	LEU	A	4	L	H	PRO	V	97
R	H	LEU	A	7	L	H	ILE	V	101
R	H	ARG	A	8	L	H	ASN	V	100
R	H	ARG	A	8	L	H	ASP	V	103
R	H	ARG	A	8	L	H	GLU	V	104
R	-	TRP	A	99	L	-	ALA	V	2

- 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

Q96A58_P62873.2 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	-	OG	SER	A	2	L	H	HD21	ASN	V	100
R	H	N	LEU	A	4	L	H	HB3	PRO	V	97
R	H	CB	LEU	A	4	L	H	HA	PRO	V	97
R	H	CB	LEU	A	4	L	H	HB3	PRO	V	97
R	H	CB	LEU	A	4	L	H	CB	ASN	V	100
R	H	CB	LEU	A	4	L	H	HB2	ASN	V	100
R	H	CB	LEU	A	4	L	H	HB3	ASN	V	100
R	H	CB	LEU	A	4	L	H	HD21	ASN	V	100
R	H	CB	LEU	A	4	L	H	HG13	ILE	V	101
R	H	CG	LEU	A	4	L	H	O	PRO	V	97
R	H	CG	LEU	A	4	L	H	CA	ASN	V	100
R	H	CG	LEU	A	4	L	H	C	ASN	V	100
R	H	CG	LEU	A	4	L	H	CB	ASN	V	100
R	H	CG	LEU	A	4	L	H	CG	ASN	V	100
R	H	CG	LEU	A	4	L	H	HB2	ASN	V	100
R	H	CG	LEU	A	4	L	H	HB3	ASN	V	100
R	H	CG	LEU	A	4	L	H	HD21	ASN	V	100
R	H	CG	LEU	A	4	L	H	N	ILE	V	101
R	H	CG	LEU	A	4	L	H	H	ILE	V	101
R	H	CG	LEU	A	4	L	H	HG12	ILE	V	101
R	H	CG	LEU	A	4	L	H	HG13	ILE	V	101
R	H	CD1	LEU	A	4	L	H	O	PRO	V	97
R	H	CD1	LEU	A	4	L	H	C	ASN	V	100
R	H	CD1	LEU	A	4	L	H	CB	ASN	V	100
R	H	CD1	LEU	A	4	L	H	O	ASN	V	100
R	H	CD1	LEU	A	4	L	H	HB2	ASN	V	100
R	H	CD1	LEU	A	4	L	H	HB3	ASN	V	100
R	H	CD1	LEU	A	4	L	H	N	ILE	V	101
R	H	CD1	LEU	A	4	L	H	CA	ILE	V	101
R	H	CD1	LEU	A	4	L	H	CB	ILE	V	101
R	H	CD1	LEU	A	4	L	H	CG1	ILE	V	101
R	H	CD1	LEU	A	4	L	H	CD1	ILE	V	101
R	H	CD1	LEU	A	4	L	H	H	ILE	V	101
R	H	CD1	LEU	A	4	L	H	HA	ILE	V	101
R	H	CD1	LEU	A	4	L	H	HG12	ILE	V	101
R	H	CD1	LEU	A	4	L	H	HG13	ILE	V	101
R	H	CD1	LEU	A	4	L	H	HD11	ILE	V	101
R	H	CD2	LEU	A	4	L	H	O	PRO	V	97
R	H	CD2	LEU	A	4	L	H	HA	PRO	V	97
R	H	CD2	LEU	A	4	L	H	N	ASN	V	100
R	H	CD2	LEU	A	4	L	H	CA	ASN	V	100
R	H	CD2	LEU	A	4	L	H	C	ASN	V	100
R	H	CD2	LEU	A	4	L	H	CB	ASN	V	100
R	H	CD2	LEU	A	4	L	H	O	ASN	V	100
R	H	CD2	LEU	A	4	L	H	CG	ASN	V	100
R	H	CD2	LEU	A	4	L	H	ND2	ASN	V	100
R	H	CD2	LEU	A	4	L	H	OD1	ASN	V	100
R	H	CD2	LEU	A	4	L	H	H	ASN	V	100
R	H	CD2	LEU	A	4	L	H	HA	ASN	V	100
R	H	CD2	LEU	A	4	L	H	HB2	ASN	V	100
R	H	CD2	LEU	A	4	L	H	HB3	ASN	V	100
R	H	CD2	LEU	A	4	L	H	HD21	ASN	V	100
R	H	CD2	LEU	A	4	L	H	HD22	ASN	V	100
R	H	CD2	LEU	A	4	L	H	N	ILE	V	101
R	H	CD2	LEU	A	4	L	H	H	ILE	V	101
R	H	CD2	LEU	A	4	L	H	HG13	ILE	V	101
R	H	CD1	LEU	A	7	L	H	HD11	ILE	V	101
R	H	CG	ARG	A	8	L	H	CG	GLU	V	104
R	H	CG	ARG	A	8	L	H	HG2	GLU	V	104
R	H	CD	ARG	A	8	L	H	CG	GLU	V	104
R	H	CD	ARG	A	8	L	H	CD	GLU	V	104
R	H	CD	ARG	A	8	L	H	OE1	GLU	V	104
R	H	CD	ARG	A	8	L	H	HG2	GLU	V	104
R	H	CD	ARG	A	8	L	H	HG3	GLU	V	104
R	H	NE	ARG	A	8	L	H	O	ASN	V	100
R	H	NE	ARG	A	8	L	H	HB3	ASN	V	100
R	H	NE	ARG	A	8	L	H	CG	GLU	V	104
R	H	NE	ARG	A	8	L	H	CD	GLU	V	104
R	H	NE	ARG	A	8	L	H	OE1	GLU	V	104
R	H	NE	ARG	A	8	L	H	HG2	GLU	V	104
R	H	NE	ARG	A	8	L	H	HG3	GLU	V	104
R	H	NH1	ARG	A	8	L	H	HB3	ASN	V	100
R	H	NH1	ARG	A	8	L	H	OE1	GLU	V	104
R	H	NH1	ARG	A	8	L	H	HG3	GLU	V	104
R	H	NH2	ARG	A	8	L	H	CA	ASN	V	100
R	H	NH2	ARG	A	8	L	H	C	ASN	V	100
R	H	NH2	ARG	A	8	L	H	CB	ASN	V	100
R	H	NH2	ARG	A	8	L	H	O	ASN	V	100
R	H	NH2	ARG	A	8	L	H	HA	ASN	V	100
R	H	NH2	ARG	A	8	L	H	HB3	ASN	V	100
R	H	NH2	ARG	A	8	L	H	HB2	ASP	V	103
R	H	NH2	ARG	A	8	L	H	CG	GLU	V	104
R	H	NH2	ARG	A	8	L	H	CD	GLU	V	104
R	H	NH2	ARG	A	8	L	H	OE1	GLU	V	104
R	H	NH2	ARG	A	8	L	H	H	GLU	V	104
R	H	NH2	ARG	A	8	L	H	HG2	GLU	V	104
R	H	NH2	ARG	A	8	L	H	HG3	GLU	V	104
R	H	CZ	ARG	A	8	L	H	CB	ASN	V	100
R	H	CZ	ARG	A	8	L	H	O	ASN	V	100
R	H	CZ	ARG	A	8	L	H	HB3	ASN	V	100
R	H	CZ	ARG	A	8	L	H	CG	GLU	V	104
R	H	CZ	ARG	A	8	L	H	CD	GLU	V	104
R	H	CZ	ARG	A	8	L	H	OE1	GLU	V	104
R	H	CZ	ARG	A	8	L	H	HG2	GLU	V	104
R	H	CZ	ARG	A	8	L	H	HG3	GLU	V	104
R	-	CD1	TRP	A	99	L	-	HB3	ALA	V	2
R	-	NE1	TRP	A	99	L	-	HB3	ALA	V	2
R	-	O	LEU	A	117	L	-	N	LYS	V	3
R	-	O	LEU	A	117	L	-	O	LYS	V	3
R	-	O	LEU	A	117	L	-	H	LYS	V	3
R	-	O	LEU	A	117	L	-	HB3	LYS	V	3
R	-	CA	ASP	A	118	L	-	CB	LYS	V	3
R	-	CA	ASP	A	118	L	-	H	LYS	V	3
R	-	CA	ASP	A	118	L	-	HB2	LYS	V	3
R	-	CA	ASP	A	118	L	-	HB3	LYS	V	3
R	-	C	ASP	A	118	L	-	HB2	LYS	V	3
R	-	C	ASP	A	118	L	-	HB3	LYS	V	3
R	-	C	ASP	A	118	L	-	HD2	LYS	V	3
R	-	C	ASP	A	118	L	-	HD3	LYS	V	3
R	-	CB	ASP	A	118	L	-	HB2	LYS	V	3
R	-	O	ASP	A	118	L	-	CB	LYS	V	3
R	-	O	ASP	A	118	L	-	CD	LYS	V	3
R	-	O	ASP	A	118	L	-	HB2	LYS	V	3
R	-	O	ASP	A	118	L	-	HB3	LYS	V	3
R	-	O	ASP	A	118	L	-	HD2	LYS	V	3
R	-	O	ASP	A	118	L	-	HD3	LYS	V	3
R	-	O	ASP	A	118	L	-	HZ2	LYS	V	3
R	-	CB	ASN	A	119	L	-	HD3	LYS	V	3
R	-	CG	ASN	A	119	L	-	HB3	LYS	V	3
R	-	CG	ASN	A	119	L	-	HD3	LYS	V	3
R	-	ND2	ASN	A	119	L	-	HB3	LYS	V	3
R	-	ND2	ASN	A	119	L	-	HD3	LYS	V	3
R	-	ND2	ASN	A	119	L	-	CA	ALA	V	5
R	-	ND2	ASN	A	119	L	-	HA	ALA	V	5
R	-	ND2	ASN	A	119	L	-	H	GLU	V	6
R	S	CG1	ILE	A	120	L	-	HZ2	LYS	V	3
R	S	CD1	ILE	A	120	L	-	NZ	LYS	V	3
R	S	CD1	ILE	A	120	L	-	HD2	LYS	V	3
R	S	CD1	ILE	A	120	L	-	HZ2	LYS	V	3
R	S	CD1	ILE	A	120	L	-	HZ3	LYS	V	3
R	-	N	THR	A	143	L	S	HE2	LYS	V	8
R	-	N	THR	A	143	L	S	HZ1	LYS	V	8
R	-	CA	THR	A	143	L	-	HB3	GLU	V	6
R	-	CA	THR	A	143	L	S	CE	LYS	V	8
R	-	CA	THR	A	143	L	S	HE2	LYS	V	8
R	-	CA	THR	A	143	L	S	HE3	LYS	V	8
R	-	CA	THR	A	143	L	S	HZ1	LYS	V	8
R	-	C	THR	A	143	L	-	HB1	ALA	V	5
R	-	C	THR	A	143	L	-	H	GLU	V	6
R	-	C	THR	A	143	L	-	HB3	GLU	V	6
R	-	C	THR	A	143	L	S	HE2	LYS	V	8
R	-	CB	THR	A	143	L	-	HB3	GLU	V	6
R	-	CB	THR	A	143	L	S	CG	LYS	V	8
R	-	CB	THR	A	143	L	S	CD	LYS	V	8
R	-	CB	THR	A	143	L	S	CE	LYS	V	8
R	-	CB	THR	A	143	L	S	NZ	LYS	V	8
R	-	CB	THR	A	143	L	S	HG2	LYS	V	8
R	-	CB	THR	A	143	L	S	HG3	LYS	V	8
R	-	CB	THR	A	143	L	S	HD2	LYS	V	8
R	-	CB	THR	A	143	L	S	HE2	LYS	V	8
R	-	CB	THR	A	143	L	S	HE3	LYS	V	8
R	-	CB	THR	A	143	L	S	HZ1	LYS	V	8
R	-	CB	THR	A	143	L	S	HZ3	LYS	V	8
R	-	O	THR	A	143	L	-	CA	ALA	V	5
R	-	O	THR	A	143	L	-	C	ALA	V	5
R	-	O	THR	A	143	L	-	CB	ALA	V	5
R	-	O	THR	A	143	L	-	HA	ALA	V	5
R	-	O	THR	A	143	L	-	HB1	ALA	V	5
R	-	O	THR	A	143	L	-	N	GLU	V	6
R	-	O	THR	A	143	L	-	O	GLU	V	6
R	-	O	THR	A	143	L	-	H	GLU	V	6
R	-	O	THR	A	143	L	-	HB3	GLU	V	6
R	-	O	THR	A	143	L	S	HE2	LYS	V	8
R	-	O	THR	A	143	L	H	HH22	ARG	V	171
R	-	CG2	THR	A	143	L	-	OE2	GLU	V	6
R	-	CG2	THR	A	143	L	-	HB3	GLU	V	6
R	-	CG2	THR	A	143	L	-	HG2	GLU	V	6
R	-	CG2	THR	A	143	L	S	CG	LYS	V	8
R	-	CG2	THR	A	143	L	S	CD	LYS	V	8
R	-	CG2	THR	A	143	L	S	CE	LYS	V	8
R	-	CG2	THR	A	143	L	S	NZ	LYS	V	8
R	-	CG2	THR	A	143	L	S	HG2	LYS	V	8
R	-	CG2	THR	A	143	L	S	HG3	LYS	V	8
R	-	CG2	THR	A	143	L	S	HE2	LYS	V	8
R	-	CG2	THR	A	143	L	S	HE3	LYS	V	8
R	-	CG2	THR	A	143	L	S	HZ1	LYS	V	8
R	-	CG2	THR	A	143	L	S	HZ2	LYS	V	8
R	-	CG2	THR	A	143	L	S	CD	GLU	V	57
R	-	CG2	THR	A	143	L	S	OE2	GLU	V	57
R	-	OG1	THR	A	143	L	S	CG	LYS	V	8
R	-	OG1	THR	A	143	L	S	CD	LYS	V	8
R	-	OG1	THR	A	143	L	S	CE	LYS	V	8
R	-	OG1	THR	A	143	L	S	NZ	LYS	V	8
R	-	OG1	THR	A	143	L	S	HG2	LYS	V	8
R	-	OG1	THR	A	143	L	S	HG3	LYS	V	8
R	-	OG1	THR	A	143	L	S	HD2	LYS	V	8
R	-	OG1	THR	A	143	L	S	HD3	LYS	V	8
R	-	OG1	THR	A	143	L	S	HE2	LYS	V	8
R	-	OG1	THR	A	143	L	S	HE3	LYS	V	8
R	-	OG1	THR	A	143	L	S	HZ1	LYS	V	8
R	-	OG1	THR	A	143	L	S	HZ2	LYS	V	8
R	-	OG1	THR	A	143	L	S	HZ3	LYS	V	8
R	-	CA	GLY	A	144	L	-	HB1	ALA	V	5
R	-	OH	TYR	A	145	L	H	NH1	ARG	V	178
R	-	OH	TYR	A	145	L	H	HH11	ARG	V	178
R	-	OH	TYR	A	145	L	H	HH12	ARG	V	178
R	-	CA	ASP	A	163	L	S	HZ3	LYS	V	8
R	-	CB	ASP	A	163	L	S	NZ	LYS	V	8
R	-	CB	ASP	A	163	L	S	HE2	LYS	V	8
R	-	CB	ASP	A	163	L	S	HZ1	LYS	V	8
R	-	CB	ASP	A	163	L	S	HZ3	LYS	V	8
R	-	O	ASP	A	163	L	S	HZ3	LYS	V	8
R	-	O	ASP	A	163	L	H	HA	TRP	V	76
R	-	CG	ASP	A	163	L	S	NZ	LYS	V	8
R	-	CG	ASP	A	163	L	S	HZ1	LYS	V	8
R	-	CG	ASP	A	163	L	S	HZ3	LYS	V	8
R	-	OD1	ASP	A	163	L	S	HZ3	LYS	V	8
R	-	OD2	ASP	A	163	L	S	NZ	LYS	V	8
R	-	OD2	ASP	A	163	L	S	HZ1	LYS	V	8
R	-	OD2	ASP	A	163	L	S	HZ3	LYS	V	8
R	-	OG1	THR	A	164	L	H	O	ARG	V	75
R	-	OG1	THR	A	164	L	H	HB2	ARG	V	75
R	-	OG1	THR	A	164	L	H	HA	TRP	V	76
R	S	CG2	THR	A	165	L	H	HD1	TRP	V	76
R	-	N	GLY	A	182	L	H	HD2	ARG	V	75
R	-	N	GLY	A	182	L	H	HD3	ARG	V	75
R	-	CA	GLY	A	182	L	H	CD	ARG	V	75
R	-	CA	GLY	A	182	L	H	HD2	ARG	V	75
R	-	CA	GLY	A	182	L	H	HD3	ARG	V	75
R	-	C	GLY	A	182	L	H	HD2	ARG	V	75
R	-	O	GLY	A	182	L	H	HD2	ARG	V	75
R	-	O	GLY	A	182	L	H	HH11	ARG	V	75
R	-	N	HIS	A	183	L	H	HD2	ARG	V	75
R	-	C	HIS	A	183	L	H	HD2	ARG	V	75
R	-	O	HIS	A	183	L	H	HB2	ARG	V	75
R	-	O	HIS	A	183	L	H	HG2	ARG	V	75
R	-	O	HIS	A	183	L	H	HD2	ARG	V	75
R	-	CB	THR	A	184	L	H	HH11	ARG	V	75
R	-	CB	THR	A	184	L	H	O	ILE	V	105
R	-	O	THR	A	184	L	-	HE3	LYS	V	109
R	-	CG2	THR	A	184	L	H	NH1	ARG	V	75
R	-	CG2	THR	A	184	L	H	HG2	ARG	V	75
R	-	CG2	THR	A	184	L	H	HD2	ARG	V	75
R	-	CG2	THR	A	184	L	H	HH11	ARG	V	75
R	-	CG2	THR	A	184	L	H	HH12	ARG	V	75
R	-	CG2	THR	A	184	L	H	O	ILE	V	105
R	-	CG2	THR	A	184	L	H	HG23	ILE	V	105
R	-	CB	ASP	A	186	L	H	HH12	ARG	V	178
R	-	CG	ASP	A	186	L	H	HH12	ARG	V	178
R	-	OD2	ASP	A	186	L	H	NH1	ARG	V	178
R	-	OD2	ASP	A	186	L	H	HH11	ARG	V	178
R	-	OD2	ASP	A	186	L	H	HH12	ARG	V	178
R	S	CG	MET	A	188	L	H	HH22	ARG	V	178
R	S	SD	MET	A	188	L	H	NH2	ARG	V	178
R	S	SD	MET	A	188	L	H	HH12	ARG	V	178
R	S	SD	MET	A	188	L	H	HH22	ARG	V	178
R	S	CE	MET	A	188	L	H	NH2	ARG	V	178
R	S	CE	MET	A	188	L	H	HH21	ARG	V	178
R	S	CE	MET	A	188	L	H	HH22	ARG	V	178
R	-	SG	CYS	A	204	L	H	NH1	ARG	V	178
R	-	SG	CYS	A	204	L	H	NH2	ARG	V	178
R	-	SG	CYS	A	204	L	H	CZ	ARG	V	178
R	-	SG	CYS	A	204	L	H	HH12	ARG	V	178
R	-	SG	CYS	A	204	L	H	HH21	ARG	V	178
R	-	SG	CYS	A	204	L	H	HH22	ARG	V	178
R	-	OD2	ASP	A	228	L	H	NE	ARG	V	178
R	-	OD2	ASP	A	228	L	H	NH2	ARG	V	178
R	-	OD2	ASP	A	228	L	H	CZ	ARG	V	178
R	-	OD2	ASP	A	228	L	H	HE	ARG	V	178
R	-	OD2	ASP	A	228	L	H	HH21	ARG	V	178
R	-	C	ASP	A	267	L	H	HZ1	LYS	V	192
R	-	C	ASP	A	267	L	H	HZ3	LYS	V	192
R	-	O	ASP	A	267	L	H	NZ	LYS	V	192
R	-	O	ASP	A	267	L	H	HZ1	LYS	V	192
R	-	O	ASP	A	267	L	H	HZ2	LYS	V	192
R	-	O	ASP	A	267	L	H	HZ3	LYS	V	192
R	-	N	ASN	A	268	L	H	HZ3	LYS	V	192
R	-	CA	ASN	A	268	L	H	NZ	LYS	V	192
R	-	CA	ASN	A	268	L	H	HD3	LYS	V	192
R	-	CA	ASN	A	268	L	H	HE3	LYS	V	192
R	-	CA	ASN	A	268	L	H	HZ3	LYS	V	192
R	-	C	ASN	A	268	L	H	NZ	LYS	V	192
R	-	C	ASN	A	268	L	H	HD3	LYS	V	192
R	-	C	ASN	A	268	L	H	HZ3	LYS	V	192
R	-	CB	ASN	A	268	L	H	CE	LYS	V	196
R	-	CB	ASN	A	268	L	H	NZ	LYS	V	196
R	-	CB	ASN	A	268	L	H	HE3	LYS	V	196
R	-	CB	ASN	A	268	L	H	HZ1	LYS	V	196
R	-	CB	ASN	A	268	L	H	HZ2	LYS	V	196
R	-	O	ASN	A	268	L	H	CD	LYS	V	192
R	-	O	ASN	A	268	L	H	NZ	LYS	V	192
R	-	O	ASN	A	268	L	H	HD2	LYS	V	192
R	-	O	ASN	A	268	L	H	HD3	LYS	V	192
R	-	O	ASN	A	268	L	H	HZ3	LYS	V	192
R	-	CG	ASN	A	268	L	H	CE	LYS	V	196
R	-	CG	ASN	A	268	L	H	NZ	LYS	V	196
R	-	CG	ASN	A	268	L	H	HE2	LYS	V	196
R	-	CG	ASN	A	268	L	H	HE3	LYS	V	196
R	-	CG	ASN	A	268	L	H	HZ1	LYS	V	196
R	-	CG	ASN	A	268	L	H	HZ2	LYS	V	196
R	-	ND2	ASN	A	268	L	H	CE	LYS	V	196
R	-	ND2	ASN	A	268	L	H	NZ	LYS	V	196
R	-	ND2	ASN	A	268	L	H	HE2	LYS	V	196
R	-	ND2	ASN	A	268	L	H	HE3	LYS	V	196
R	-	ND2	ASN	A	268	L	H	HZ1	LYS	V	196
R	-	ND2	ASN	A	268	L	H	HZ2	LYS	V	196
R	-	ND2	ASN	A	268	L	H	HZ3	LYS	V	196
R	-	OD1	ASN	A	268	L	H	HE3	LYS	V	196
R	-	N	ILE	A	269	L	H	HZ3	LYS	V	192
R	-	N	ILE	A	270	L	H	HZ2	LYS	V	192
R	-	N	ILE	A	270	L	H	HZ3	LYS	V	192
R	-	CA	ILE	A	270	L	H	HZ2	LYS	V	192
R	-	C	ILE	A	270	L	H	HD2	HIS	V	185
R	-	CB	ILE	A	270	L	H	NZ	LYS	V	192
R	-	CB	ILE	A	270	L	H	HD2	LYS	V	192
R	-	CB	ILE	A	270	L	H	HZ2	LYS	V	192
R	-	CB	ILE	A	270	L	H	HZ3	LYS	V	192
R	-	O	ILE	A	270	L	H	CD2	HIS	V	185
R	-	O	ILE	A	270	L	H	HD2	HIS	V	185
R	-	CG1	ILE	A	270	L	H	HB3	GLN	V	188
R	-	CG1	ILE	A	270	L	H	HA	ALA	V	189
R	-	CG1	ILE	A	270	L	H	CD	LYS	V	192
R	-	CG1	ILE	A	270	L	H	NZ	LYS	V	192
R	-	CG1	ILE	A	270	L	H	HD2	LYS	V	192
R	-	CG1	ILE	A	270	L	H	HZ2	LYS	V	192
R	-	CG2	ILE	A	270	L	H	CE	LYS	V	192
R	-	CG2	ILE	A	270	L	H	NZ	LYS	V	192
R	-	CG2	ILE	A	270	L	H	HD2	LYS	V	192
R	-	CG2	ILE	A	270	L	H	HE2	LYS	V	192
R	-	CG2	ILE	A	270	L	H	HZ1	LYS	V	192
R	-	CG2	ILE	A	270	L	H	HZ2	LYS	V	192
R	-	CG2	ILE	A	270	L	H	HZ3	LYS	V	192
R	-	CD1	ILE	A	270	L	H	C	GLN	V	188
R	-	CD1	ILE	A	270	L	H	CB	GLN	V	188
R	-	CD1	ILE	A	270	L	H	O	GLN	V	188
R	-	CD1	ILE	A	270	L	H	HB3	GLN	V	188
R	-	CD1	ILE	A	270	L	H	CD	LYS	V	192
R	-	CD1	ILE	A	270	L	H	CE	LYS	V	192
R	-	CD1	ILE	A	270	L	H	NZ	LYS	V	192
R	-	CD1	ILE	A	270	L	H	HG3	LYS	V	192
R	-	CD1	ILE	A	270	L	H	HD2	LYS	V	192
R	-	CD1	ILE	A	270	L	H	HE2	LYS	V	192
R	-	CD1	ILE	A	270	L	H	HZ2	LYS	V	192
R	-	CA	CYS	A	271	L	H	HB3	ALA	V	189
R	-	CB	CYS	A	271	L	H	CB	ALA	V	189
R	-	CB	CYS	A	271	L	H	HB1	ALA	V	189
R	-	CB	CYS	A	271	L	H	HB3	ALA	V	189
R	-	SG	CYS	A	271	L	H	O	HIS	V	185
R	-	SG	CYS	A	271	L	H	N	ALA	V	189
R	-	SG	CYS	A	271	L	H	CA	ALA	V	189
R	-	SG	CYS	A	271	L	H	CB	ALA	V	189
R	-	SG	CYS	A	271	L	H	H	ALA	V	189
R	-	SG	CYS	A	271	L	H	HA	ALA	V	189
R	-	SG	CYS	A	271	L	H	HB1	ALA	V	189
R	-	SG	CYS	A	271	L	H	HB2	ALA	V	189
R	-	SG	CYS	A	271	L	H	HB3	ALA	V	189
R	-	CB	ASP	A	290	L	H	HG23	VAL	V	186
R	-	O	ASP	A	290	L	H	HG23	VAL	V	186
R	-	CG	ASP	A	290	L	H	CG2	VAL	V	186
R	-	CG	ASP	A	290	L	H	HG21	VAL	V	186
R	-	CG	ASP	A	290	L	H	HG22	VAL	V	186
R	-	CG	ASP	A	290	L	H	HG23	VAL	V	186
R	-	OD1	ASP	A	290	L	H	CG2	VAL	V	186
R	-	OD1	ASP	A	290	L	H	HG21	VAL	V	186
R	-	OD1	ASP	A	290	L	H	HG22	VAL	V	186
R	-	OD1	ASP	A	290	L	H	HG23	VAL	V	186
R	-	OD2	ASP	A	290	L	H	N	VAL	V	186
R	-	OD2	ASP	A	290	L	H	CA	VAL	V	186
R	-	OD2	ASP	A	290	L	H	CB	VAL	V	186
R	-	OD2	ASP	A	290	L	H	CG2	VAL	V	186
R	-	OD2	ASP	A	290	L	H	H	VAL	V	186
R	-	OD2	ASP	A	290	L	H	HA	VAL	V	186
R	-	OD2	ASP	A	290	L	H	HG21	VAL	V	186
R	-	OD2	ASP	A	290	L	H	HG22	VAL	V	186
R	-	OD2	ASP	A	290	L	H	HG23	VAL	V	186
R	-	N	ASP	A	291	L	H	HB1	ALA	V	189
R	-	CA	ASP	A	291	L	H	HB1	ALA	V	189
R	-	CB	ASP	A	291	L	H	CB	ALA	V	189
R	-	CB	ASP	A	291	L	H	HB1	ALA	V	189
R	-	CE1	PHE	A	292	L	H	HG13	VAL	V	186
R	-	CE2	PHE	A	292	L	H	HG12	ILE	V	190
R	-	CZ	PHE	A	292	L	H	HG13	VAL	V	186
R	-	CZ	PHE	A	292	L	H	HD11	ILE	V	190
R	S	ND2	ASN	A	293	L	H	HE2	MET	V	193
R	S	OD1	ASN	A	293	L	H	HE1	MET	V	193
R	S	OD1	ASN	A	293	L	H	HE2	MET	V	193

- 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