IID

Q9NP95_Q92914.1 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	-	ALA	A	26	L	-	LYS	V	171
R	-	ARG	A	28	L	-	HIS	V	184
R	-	ARG	A	28	L	-	GLN	V	185
R	-	ARG	A	28	L	H	LYS	V	186
R	-	ARG	A	29	L	-	HIS	V	184
R	-	ARG	A	29	L	-	GLN	V	185
R	-	ARG	A	29	L	H	PHE	V	187
R	-	VAL	A	30	L	-	ARG	V	176
R	-	VAL	A	30	L	H	ARG	V	180
R	-	VAL	A	30	L	-	LYS	V	182
R	-	VAL	A	30	L	-	GLN	V	185
R	-	CYS	A	31	L	-	ARG	V	163
R	-	CYS	A	31	L	-	ARG	V	176
R	-	CYS	A	31	L	H	ARG	V	180
R	-	CYS	A	31	L	-	SER	V	181
R	-	CYS	A	31	L	-	LYS	V	182
R	-	CYS	A	31	L	-	GLN	V	185
R	-	PRO	A	32	L	-	HIS	V	158
R	-	PRO	A	32	L	-	ARG	V	163
R	-	PRO	A	32	L	H	ALA	V	179
R	-	PRO	A	32	L	H	ARG	V	180
R	-	PRO	A	32	L	-	LYS	V	182
R	-	ARG	A	33	L	-	HIS	V	158
R	-	ARG	A	33	L	H	ALA	V	179
R	-	ARG	A	33	L	H	ARG	V	180
R	-	GLY	A	34	L	-	HIS	V	158
R	-	GLY	A	34	L	-	TYR	V	165
R	-	GLY	A	34	L	H	ALA	V	179
R	-	THR	A	35	L	-	TYR	V	165
R	-	LYS	A	36	L	-	ASP	V	123
R	-	LYS	A	36	L	-	TYR	V	156
R	-	LYS	A	36	L	-	LYS	V	157
R	-	LYS	A	36	L	-	HIS	V	158
R	-	LYS	A	36	L	-	GLY	V	159
R	-	LYS	A	36	L	-	ASP	V	160
R	-	LYS	A	36	L	-	TYR	V	165
R	-	SER	A	37	L	-	ASP	V	123
R	-	SER	A	37	L	-	TYR	V	156
R	-	LEU	A	38	L	-	ASP	V	123
R	-	LEU	A	38	L	-	ILE	V	155
R	-	LEU	A	38	L	-	TYR	V	156
R	H	LEU	A	43	L	-	ASN	V	122
R	H	LEU	A	43	L	S	TYR	V	128
R	H	LEU	A	43	L	H	GLU	V	136
R	H	LEU	A	46	L	S	TYR	V	128
R	H	LEU	A	46	L	S	SER	V	130
R	H	LEU	A	46	L	-	GLU	V	131
R	H	LEU	A	46	L	-	LYS	V	132
R	H	LEU	A	46	L	-	THR	V	134
R	-	LYS	A	49	L	-	GLU	V	131
R	-	VAL	A	50	L	-	LEU	V	117
R	-	VAL	A	50	L	S	GLY	V	129
R	-	VAL	A	50	L	-	GLU	V	131
R	-	VAL	A	50	L	-	PRO	V	81
R	-	VAL	A	50	L	-	ASP	V	82
R	-	VAL	A	50	L	-	GLY	V	83
R	-	ARG	A	51	L	-	PRO	V	81
R	-	ARG	A	51	L	-	ASP	V	82
R	-	LEU	A	52	L	-	ASP	V	82
R	-	CYS	A	53	L	-	PRO	V	81
R	-	CYS	A	53	L	-	ASP	V	82
R	-	GLY	A	54	L	-	LEU	V	80
R	-	GLY	A	54	L	-	ASP	V	82
R	-	ARG	A	56	L	S	GLN	V	78
R	-	ARG	A	56	L	S	GLN	V	86

- 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

Q9NP95_Q92914.1 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	-	O	ALA	A	26	L	-	HZ1	LYS	V	171
R	-	CD	ARG	A	28	L	-	HA	GLN	V	185
R	-	CD	ARG	A	28	L	H	CG	LYS	V	186
R	-	CD	ARG	A	28	L	H	CD	LYS	V	186
R	-	CD	ARG	A	28	L	H	CE	LYS	V	186
R	-	CD	ARG	A	28	L	H	H	LYS	V	186
R	-	CD	ARG	A	28	L	H	HG3	LYS	V	186
R	-	CD	ARG	A	28	L	H	HD2	LYS	V	186
R	-	CD	ARG	A	28	L	H	HE3	LYS	V	186
R	-	NE	ARG	A	28	L	H	CG	LYS	V	186
R	-	NE	ARG	A	28	L	H	CE	LYS	V	186
R	-	NE	ARG	A	28	L	H	H	LYS	V	186
R	-	NE	ARG	A	28	L	H	HG3	LYS	V	186
R	-	NE	ARG	A	28	L	H	HE3	LYS	V	186
R	-	NH1	ARG	A	28	L	-	O	HIS	V	184
R	-	NH1	ARG	A	28	L	-	HA	GLN	V	185
R	-	NH1	ARG	A	28	L	H	N	LYS	V	186
R	-	NH1	ARG	A	28	L	H	CA	LYS	V	186
R	-	NH1	ARG	A	28	L	H	CB	LYS	V	186
R	-	NH1	ARG	A	28	L	H	CG	LYS	V	186
R	-	NH1	ARG	A	28	L	H	CD	LYS	V	186
R	-	NH1	ARG	A	28	L	H	CE	LYS	V	186
R	-	NH1	ARG	A	28	L	H	H	LYS	V	186
R	-	NH1	ARG	A	28	L	H	HA	LYS	V	186
R	-	NH1	ARG	A	28	L	H	HG2	LYS	V	186
R	-	NH1	ARG	A	28	L	H	HG3	LYS	V	186
R	-	NH1	ARG	A	28	L	H	HE2	LYS	V	186
R	-	NH1	ARG	A	28	L	H	HE3	LYS	V	186
R	-	NH2	ARG	A	28	L	H	CE	LYS	V	186
R	-	NH2	ARG	A	28	L	H	HG3	LYS	V	186
R	-	NH2	ARG	A	28	L	H	HE2	LYS	V	186
R	-	NH2	ARG	A	28	L	H	HE3	LYS	V	186
R	-	CZ	ARG	A	28	L	-	O	HIS	V	184
R	-	CZ	ARG	A	28	L	H	CG	LYS	V	186
R	-	CZ	ARG	A	28	L	H	CD	LYS	V	186
R	-	CZ	ARG	A	28	L	H	CE	LYS	V	186
R	-	CZ	ARG	A	28	L	H	H	LYS	V	186
R	-	CZ	ARG	A	28	L	H	HG2	LYS	V	186
R	-	CZ	ARG	A	28	L	H	HG3	LYS	V	186
R	-	CZ	ARG	A	28	L	H	HE2	LYS	V	186
R	-	CZ	ARG	A	28	L	H	HE3	LYS	V	186
R	-	N	ARG	A	29	L	-	HE21	GLN	V	185
R	-	CA	ARG	A	29	L	-	HE21	GLN	V	185
R	-	C	ARG	A	29	L	-	NE2	GLN	V	185
R	-	C	ARG	A	29	L	-	HE21	GLN	V	185
R	-	C	ARG	A	29	L	-	HE22	GLN	V	185
R	-	CB	ARG	A	29	L	-	NE2	GLN	V	185
R	-	CB	ARG	A	29	L	-	HE21	GLN	V	185
R	-	O	ARG	A	29	L	-	CD	GLN	V	185
R	-	O	ARG	A	29	L	-	NE2	GLN	V	185
R	-	O	ARG	A	29	L	-	HG2	GLN	V	185
R	-	O	ARG	A	29	L	-	HE21	GLN	V	185
R	-	O	ARG	A	29	L	-	HE22	GLN	V	185
R	-	O	ARG	A	29	L	H	HE1	PHE	V	187
R	-	O	ARG	A	29	L	H	HZ	PHE	V	187
R	-	CD	ARG	A	29	L	-	HE2	HIS	V	184
R	-	NE	ARG	A	29	L	-	HE2	HIS	V	184
R	-	N	VAL	A	30	L	-	HE21	GLN	V	185
R	-	N	VAL	A	30	L	-	HE22	GLN	V	185
R	-	CA	VAL	A	30	L	-	HE22	GLN	V	185
R	-	C	VAL	A	30	L	-	NE2	GLN	V	185
R	-	C	VAL	A	30	L	-	HE21	GLN	V	185
R	-	C	VAL	A	30	L	-	HE22	GLN	V	185
R	-	O	VAL	A	30	L	-	HE3	LYS	V	182
R	-	O	VAL	A	30	L	-	HE22	GLN	V	185
R	-	CG1	VAL	A	30	L	-	HH22	ARG	V	176
R	-	CG1	VAL	A	30	L	H	HH21	ARG	V	180
R	-	N	CYS	A	31	L	-	HH21	ARG	V	176
R	-	N	CYS	A	31	L	H	O	ARG	V	180
R	-	N	CYS	A	31	L	-	HE3	LYS	V	182
R	-	N	CYS	A	31	L	-	NE2	GLN	V	185
R	-	N	CYS	A	31	L	-	HE22	GLN	V	185
R	-	CA	CYS	A	31	L	H	O	ARG	V	180
R	-	CA	CYS	A	31	L	-	CE	LYS	V	182
R	-	CA	CYS	A	31	L	-	HG2	LYS	V	182
R	-	CA	CYS	A	31	L	-	HE3	LYS	V	182
R	-	CA	CYS	A	31	L	-	HE22	GLN	V	185
R	-	C	CYS	A	31	L	-	HH22	ARG	V	163
R	-	C	CYS	A	31	L	H	CA	ARG	V	180
R	-	C	CYS	A	31	L	H	C	ARG	V	180
R	-	C	CYS	A	31	L	H	O	ARG	V	180
R	-	C	CYS	A	31	L	H	HA	ARG	V	180
R	-	C	CYS	A	31	L	H	HB3	ARG	V	180
R	-	C	CYS	A	31	L	-	HE3	LYS	V	182
R	-	CB	CYS	A	31	L	-	NH2	ARG	V	163
R	-	CB	CYS	A	31	L	-	HH22	ARG	V	163
R	-	CB	CYS	A	31	L	H	C	ARG	V	180
R	-	CB	CYS	A	31	L	H	O	ARG	V	180
R	-	CB	CYS	A	31	L	H	HA	ARG	V	180
R	-	CB	CYS	A	31	L	-	HA	SER	V	181
R	-	CB	CYS	A	31	L	-	CG	LYS	V	182
R	-	CB	CYS	A	31	L	-	CD	LYS	V	182
R	-	CB	CYS	A	31	L	-	CE	LYS	V	182
R	-	CB	CYS	A	31	L	-	HG2	LYS	V	182
R	-	CB	CYS	A	31	L	-	HG3	LYS	V	182
R	-	CB	CYS	A	31	L	-	HD2	LYS	V	182
R	-	CB	CYS	A	31	L	-	HE2	LYS	V	182
R	-	CB	CYS	A	31	L	-	HE3	LYS	V	182
R	-	CB	CYS	A	31	L	-	NE2	GLN	V	185
R	-	CB	CYS	A	31	L	-	OE1	GLN	V	185
R	-	CB	CYS	A	31	L	-	HE22	GLN	V	185
R	-	O	CYS	A	31	L	-	HH21	ARG	V	176
R	-	O	CYS	A	31	L	H	CA	ARG	V	180
R	-	O	CYS	A	31	L	H	C	ARG	V	180
R	-	O	CYS	A	31	L	H	CB	ARG	V	180
R	-	O	CYS	A	31	L	H	O	ARG	V	180
R	-	O	CYS	A	31	L	H	CG	ARG	V	180
R	-	O	CYS	A	31	L	H	NE	ARG	V	180
R	-	O	CYS	A	31	L	H	HA	ARG	V	180
R	-	O	CYS	A	31	L	H	HB3	ARG	V	180
R	-	O	CYS	A	31	L	H	HG3	ARG	V	180
R	-	O	CYS	A	31	L	H	HE	ARG	V	180
R	-	SG	CYS	A	31	L	-	N	LYS	V	182
R	-	SG	CYS	A	31	L	-	CB	LYS	V	182
R	-	SG	CYS	A	31	L	-	CG	LYS	V	182
R	-	SG	CYS	A	31	L	-	CD	LYS	V	182
R	-	SG	CYS	A	31	L	-	CE	LYS	V	182
R	-	SG	CYS	A	31	L	-	NZ	LYS	V	182
R	-	SG	CYS	A	31	L	-	H	LYS	V	182
R	-	SG	CYS	A	31	L	-	HB2	LYS	V	182
R	-	SG	CYS	A	31	L	-	HB3	LYS	V	182
R	-	SG	CYS	A	31	L	-	HG2	LYS	V	182
R	-	SG	CYS	A	31	L	-	HG3	LYS	V	182
R	-	SG	CYS	A	31	L	-	HD2	LYS	V	182
R	-	SG	CYS	A	31	L	-	HD3	LYS	V	182
R	-	SG	CYS	A	31	L	-	HE2	LYS	V	182
R	-	SG	CYS	A	31	L	-	HE3	LYS	V	182
R	-	SG	CYS	A	31	L	-	HZ3	LYS	V	182
R	-	SG	CYS	A	31	L	-	CD	GLN	V	185
R	-	SG	CYS	A	31	L	-	NE2	GLN	V	185
R	-	SG	CYS	A	31	L	-	OE1	GLN	V	185
R	-	SG	CYS	A	31	L	-	HE21	GLN	V	185
R	-	SG	CYS	A	31	L	-	HE22	GLN	V	185
R	-	N	PRO	A	32	L	-	HH22	ARG	V	163
R	-	N	PRO	A	32	L	H	HA	ARG	V	180
R	-	CA	PRO	A	32	L	-	HH22	ARG	V	163
R	-	CA	PRO	A	32	L	H	HA	ARG	V	180
R	-	CA	PRO	A	32	L	H	HG3	ARG	V	180
R	-	C	PRO	A	32	L	-	HE1	HIS	V	158
R	-	C	PRO	A	32	L	-	NH2	ARG	V	163
R	-	C	PRO	A	32	L	-	HH22	ARG	V	163
R	-	C	PRO	A	32	L	H	O	ALA	V	179
R	-	C	PRO	A	32	L	H	CG	ARG	V	180
R	-	C	PRO	A	32	L	H	HA	ARG	V	180
R	-	C	PRO	A	32	L	H	HG3	ARG	V	180
R	-	O	PRO	A	32	L	-	CE1	HIS	V	158
R	-	O	PRO	A	32	L	-	NE2	HIS	V	158
R	-	O	PRO	A	32	L	-	HE1	HIS	V	158
R	-	O	PRO	A	32	L	-	HE2	HIS	V	158
R	-	O	PRO	A	32	L	-	NH2	ARG	V	163
R	-	O	PRO	A	32	L	-	CZ	ARG	V	163
R	-	O	PRO	A	32	L	-	HH12	ARG	V	163
R	-	O	PRO	A	32	L	-	HH21	ARG	V	163
R	-	O	PRO	A	32	L	-	HH22	ARG	V	163
R	-	O	PRO	A	32	L	H	C	ALA	V	179
R	-	O	PRO	A	32	L	H	O	ALA	V	179
R	-	O	PRO	A	32	L	H	CA	ARG	V	180
R	-	O	PRO	A	32	L	H	HA	ARG	V	180
R	-	O	PRO	A	32	L	H	HG3	ARG	V	180
R	-	CD	PRO	A	32	L	-	HH12	ARG	V	163
R	-	CD	PRO	A	32	L	-	HH22	ARG	V	163
R	-	CD	PRO	A	32	L	-	HE2	LYS	V	182
R	-	CD	PRO	A	32	L	-	HE3	LYS	V	182
R	-	CD	PRO	A	32	L	-	HZ1	LYS	V	182
R	-	N	ARG	A	33	L	-	HE1	HIS	V	158
R	-	N	ARG	A	33	L	H	CG	ARG	V	180
R	-	N	ARG	A	33	L	H	HA	ARG	V	180
R	-	N	ARG	A	33	L	H	HG2	ARG	V	180
R	-	N	ARG	A	33	L	H	HG3	ARG	V	180
R	-	CA	ARG	A	33	L	-	HE1	HIS	V	158
R	-	CA	ARG	A	33	L	H	HB1	ALA	V	179
R	-	CA	ARG	A	33	L	H	CG	ARG	V	180
R	-	CA	ARG	A	33	L	H	HG2	ARG	V	180
R	-	CA	ARG	A	33	L	H	HG3	ARG	V	180
R	-	C	ARG	A	33	L	-	ND1	HIS	V	158
R	-	C	ARG	A	33	L	-	CE1	HIS	V	158
R	-	C	ARG	A	33	L	-	HE1	HIS	V	158
R	-	C	ARG	A	33	L	H	HB1	ALA	V	179
R	-	CB	ARG	A	33	L	H	HG3	ARG	V	180
R	-	O	ARG	A	33	L	-	ND1	HIS	V	158
R	-	O	ARG	A	33	L	-	CE1	HIS	V	158
R	-	O	ARG	A	33	L	-	HE1	HIS	V	158
R	-	CG	ARG	A	33	L	H	HG2	ARG	V	180
R	-	CG	ARG	A	33	L	H	HG3	ARG	V	180
R	-	CG	ARG	A	33	L	H	HD2	ARG	V	180
R	-	NE	ARG	A	33	L	H	HD2	ARG	V	180
R	-	N	GLY	A	34	L	-	ND1	HIS	V	158
R	-	N	GLY	A	34	L	-	CE1	HIS	V	158
R	-	N	GLY	A	34	L	-	NE2	HIS	V	158
R	-	N	GLY	A	34	L	-	HE1	HIS	V	158
R	-	N	GLY	A	34	L	-	HE2	HIS	V	158
R	-	N	GLY	A	34	L	H	CB	ALA	V	179
R	-	N	GLY	A	34	L	H	O	ALA	V	179
R	-	N	GLY	A	34	L	H	HB1	ALA	V	179
R	-	N	GLY	A	34	L	H	HB2	ALA	V	179
R	-	N	GLY	A	34	L	H	HB3	ALA	V	179
R	-	CA	GLY	A	34	L	-	CG	HIS	V	158
R	-	CA	GLY	A	34	L	-	ND1	HIS	V	158
R	-	CA	GLY	A	34	L	-	CE1	HIS	V	158
R	-	CA	GLY	A	34	L	-	NE2	HIS	V	158
R	-	CA	GLY	A	34	L	-	HA	HIS	V	158
R	-	CA	GLY	A	34	L	-	HE1	HIS	V	158
R	-	CA	GLY	A	34	L	-	HE2	HIS	V	158
R	-	CA	GLY	A	34	L	-	CE1	TYR	V	165
R	-	CA	GLY	A	34	L	-	OH	TYR	V	165
R	-	CA	GLY	A	34	L	-	HE1	TYR	V	165
R	-	CA	GLY	A	34	L	-	HH	TYR	V	165
R	-	CA	GLY	A	34	L	H	CB	ALA	V	179
R	-	CA	GLY	A	34	L	H	HB1	ALA	V	179
R	-	C	GLY	A	34	L	-	ND1	HIS	V	158
R	-	C	GLY	A	34	L	-	CE1	HIS	V	158
R	-	C	GLY	A	34	L	-	HE1	HIS	V	158
R	-	C	GLY	A	34	L	-	CE1	TYR	V	165
R	-	C	GLY	A	34	L	-	OH	TYR	V	165
R	-	C	GLY	A	34	L	-	CZ	TYR	V	165
R	-	C	GLY	A	34	L	-	HE1	TYR	V	165
R	-	C	GLY	A	34	L	-	HH	TYR	V	165
R	-	C	GLY	A	34	L	H	CB	ALA	V	179
R	-	C	GLY	A	34	L	H	HB1	ALA	V	179
R	-	C	GLY	A	34	L	H	HB2	ALA	V	179
R	-	O	GLY	A	34	L	-	HE1	HIS	V	158
R	-	O	GLY	A	34	L	-	CE1	TYR	V	165
R	-	O	GLY	A	34	L	-	CE2	TYR	V	165
R	-	O	GLY	A	34	L	-	OH	TYR	V	165
R	-	O	GLY	A	34	L	-	CZ	TYR	V	165
R	-	O	GLY	A	34	L	-	HE1	TYR	V	165
R	-	O	GLY	A	34	L	-	HE2	TYR	V	165
R	-	O	GLY	A	34	L	-	HH	TYR	V	165
R	-	O	GLY	A	34	L	H	CB	ALA	V	179
R	-	O	GLY	A	34	L	H	HB1	ALA	V	179
R	-	O	GLY	A	34	L	H	HB2	ALA	V	179
R	-	O	GLY	A	34	L	H	HB3	ALA	V	179
R	-	N	THR	A	35	L	-	OH	TYR	V	165
R	-	N	THR	A	35	L	-	HH	TYR	V	165
R	-	CA	THR	A	35	L	-	OH	TYR	V	165
R	-	CA	THR	A	35	L	-	HH	TYR	V	165
R	-	C	THR	A	35	L	-	OH	TYR	V	165
R	-	C	THR	A	35	L	-	HH	TYR	V	165
R	-	O	THR	A	35	L	-	HH	TYR	V	165
R	-	N	LYS	A	36	L	-	O	ASP	V	123
R	-	N	LYS	A	36	L	-	OH	TYR	V	165
R	-	N	LYS	A	36	L	-	HH	TYR	V	165
R	-	CA	LYS	A	36	L	-	HH	TYR	V	165
R	-	C	LYS	A	36	L	-	O	ASP	V	123
R	-	C	LYS	A	36	L	-	HB2	ASP	V	123
R	-	CB	LYS	A	36	L	-	O	LYS	V	157
R	-	CB	LYS	A	36	L	-	HH	TYR	V	165
R	-	O	LYS	A	36	L	-	CA	ASP	V	123
R	-	O	LYS	A	36	L	-	C	ASP	V	123
R	-	O	LYS	A	36	L	-	CB	ASP	V	123
R	-	O	LYS	A	36	L	-	O	ASP	V	123
R	-	O	LYS	A	36	L	-	HA	ASP	V	123
R	-	O	LYS	A	36	L	-	HB2	ASP	V	123
R	-	O	LYS	A	36	L	-	HB3	ASP	V	123
R	-	O	LYS	A	36	L	-	CD1	TYR	V	156
R	-	O	LYS	A	36	L	-	HD1	TYR	V	156
R	-	O	LYS	A	36	L	-	HE1	TYR	V	156
R	-	CG	LYS	A	36	L	-	O	LYS	V	157
R	-	CG	LYS	A	36	L	-	N	GLY	V	159
R	-	CG	LYS	A	36	L	-	H	GLY	V	159
R	-	CG	LYS	A	36	L	-	HA3	GLY	V	159
R	-	CD	LYS	A	36	L	-	O	LYS	V	157
R	-	CD	LYS	A	36	L	-	N	GLY	V	159
R	-	CD	LYS	A	36	L	-	CA	GLY	V	159
R	-	CD	LYS	A	36	L	-	H	GLY	V	159
R	-	CD	LYS	A	36	L	-	HA2	GLY	V	159
R	-	CD	LYS	A	36	L	-	HA3	GLY	V	159
R	-	CE	LYS	A	36	L	-	C	HIS	V	158
R	-	CE	LYS	A	36	L	-	N	GLY	V	159
R	-	CE	LYS	A	36	L	-	CA	GLY	V	159
R	-	CE	LYS	A	36	L	-	C	GLY	V	159
R	-	CE	LYS	A	36	L	-	H	GLY	V	159
R	-	CE	LYS	A	36	L	-	HA2	GLY	V	159
R	-	CE	LYS	A	36	L	-	HA3	GLY	V	159
R	-	CE	LYS	A	36	L	-	H	ASP	V	160
R	-	NZ	LYS	A	36	L	-	C	HIS	V	158
R	-	NZ	LYS	A	36	L	-	N	GLY	V	159
R	-	NZ	LYS	A	36	L	-	CA	GLY	V	159
R	-	NZ	LYS	A	36	L	-	C	GLY	V	159
R	-	NZ	LYS	A	36	L	-	O	GLY	V	159
R	-	NZ	LYS	A	36	L	-	H	GLY	V	159
R	-	NZ	LYS	A	36	L	-	HA2	GLY	V	159
R	-	NZ	LYS	A	36	L	-	HA3	GLY	V	159
R	-	NZ	LYS	A	36	L	-	N	ASP	V	160
R	-	NZ	LYS	A	36	L	-	H	ASP	V	160
R	-	N	SER	A	37	L	-	HB2	ASP	V	123
R	-	CA	SER	A	37	L	-	CB	ASP	V	123
R	-	CA	SER	A	37	L	-	OD2	ASP	V	123
R	-	CA	SER	A	37	L	-	HB2	ASP	V	123
R	-	C	SER	A	37	L	-	CB	ASP	V	123
R	-	C	SER	A	37	L	-	OD2	ASP	V	123
R	-	C	SER	A	37	L	-	HB2	ASP	V	123
R	-	C	SER	A	37	L	-	HB3	ASP	V	123
R	-	C	SER	A	37	L	-	HE1	TYR	V	156
R	-	O	SER	A	37	L	-	HB2	ASP	V	123
R	-	O	SER	A	37	L	-	HE1	TYR	V	156
R	-	N	LEU	A	38	L	-	CB	ASP	V	123
R	-	N	LEU	A	38	L	-	CG	ASP	V	123
R	-	N	LEU	A	38	L	-	OD2	ASP	V	123
R	-	N	LEU	A	38	L	-	HB2	ASP	V	123
R	-	N	LEU	A	38	L	-	HB3	ASP	V	123
R	-	N	LEU	A	38	L	-	HE1	TYR	V	156
R	-	CA	LEU	A	38	L	-	HB3	ASP	V	123
R	-	CA	LEU	A	38	L	-	HE1	TYR	V	156
R	-	CB	LEU	A	38	L	-	HB3	ASP	V	123
R	-	CB	LEU	A	38	L	-	CE1	TYR	V	156
R	-	CB	LEU	A	38	L	-	OH	TYR	V	156
R	-	CB	LEU	A	38	L	-	CZ	TYR	V	156
R	-	CB	LEU	A	38	L	-	HE1	TYR	V	156
R	-	O	LEU	A	38	L	-	HB3	ASP	V	123
R	-	O	LEU	A	38	L	-	OH	TYR	V	156
R	-	CG	LEU	A	38	L	-	HE1	TYR	V	156
R	-	CD1	LEU	A	38	L	-	HB	ILE	V	155
R	-	CD1	LEU	A	38	L	-	HD13	ILE	V	155
R	-	CD1	LEU	A	38	L	-	CE1	TYR	V	156
R	-	CD1	LEU	A	38	L	-	HE1	TYR	V	156
R	H	CD1	LEU	A	43	L	S	OH	TYR	V	128
R	H	CD1	LEU	A	43	L	S	HH	TYR	V	128
R	H	CD1	LEU	A	43	L	H	CD	GLU	V	136
R	H	CD1	LEU	A	43	L	H	OE1	GLU	V	136
R	H	CD1	LEU	A	43	L	H	OE2	GLU	V	136
R	H	CD2	LEU	A	43	L	-	CB	ASN	V	122
R	H	CD2	LEU	A	43	L	-	HB2	ASN	V	122
R	H	CD2	LEU	A	43	L	-	HB3	ASN	V	122
R	H	CD2	LEU	A	43	L	-	HD21	ASN	V	122
R	H	O	LEU	A	46	L	-	HG3	GLU	V	131
R	H	CG	LEU	A	46	L	S	OG	SER	V	130
R	H	CG	LEU	A	46	L	S	HG	SER	V	130
R	H	CG	LEU	A	46	L	-	H	GLU	V	131
R	H	CG	LEU	A	46	L	-	HB2	GLU	V	131
R	H	CG	LEU	A	46	L	-	H	LYS	V	132
R	H	CG	LEU	A	46	L	-	HB2	LYS	V	132
R	H	CG	LEU	A	46	L	-	HD2	LYS	V	132
R	H	CD1	LEU	A	46	L	-	CB	LYS	V	132
R	H	CD1	LEU	A	46	L	-	CG	LYS	V	132
R	H	CD1	LEU	A	46	L	-	CD	LYS	V	132
R	H	CD1	LEU	A	46	L	-	H	LYS	V	132
R	H	CD1	LEU	A	46	L	-	HB2	LYS	V	132
R	H	CD1	LEU	A	46	L	-	HG3	LYS	V	132
R	H	CD1	LEU	A	46	L	-	HD2	LYS	V	132
R	H	CD1	LEU	A	46	L	-	HG21	THR	V	134
R	H	CD2	LEU	A	46	L	S	HE2	TYR	V	128
R	H	CD2	LEU	A	46	L	S	CA	SER	V	130
R	H	CD2	LEU	A	46	L	S	CB	SER	V	130
R	H	CD2	LEU	A	46	L	S	OG	SER	V	130
R	H	CD2	LEU	A	46	L	S	HA	SER	V	130
R	H	CD2	LEU	A	46	L	S	HB2	SER	V	130
R	H	CD2	LEU	A	46	L	S	HG	SER	V	130
R	H	CD2	LEU	A	46	L	-	N	GLU	V	131
R	H	CD2	LEU	A	46	L	-	H	GLU	V	131
R	H	CD2	LEU	A	46	L	-	N	LYS	V	132
R	H	CD2	LEU	A	46	L	-	O	LYS	V	132
R	H	CD2	LEU	A	46	L	-	H	LYS	V	132
R	H	CD2	LEU	A	46	L	-	HB2	LYS	V	132
R	H	CD2	LEU	A	46	L	-	HG21	THR	V	134
R	H	CD2	LEU	A	46	L	-	HG23	THR	V	134
R	-	N	LYS	A	49	L	-	OE1	GLU	V	131
R	-	CA	LYS	A	49	L	-	CD	GLU	V	131
R	-	CA	LYS	A	49	L	-	OE1	GLU	V	131
R	-	CA	LYS	A	49	L	-	OE2	GLU	V	131
R	-	C	LYS	A	49	L	-	CD	GLU	V	131
R	-	C	LYS	A	49	L	-	OE1	GLU	V	131
R	-	C	LYS	A	49	L	-	OE2	GLU	V	131
R	-	CB	LYS	A	49	L	-	CD	GLU	V	131
R	-	CB	LYS	A	49	L	-	OE1	GLU	V	131
R	-	CB	LYS	A	49	L	-	OE2	GLU	V	131
R	-	O	LYS	A	49	L	-	CD	GLU	V	131
R	-	O	LYS	A	49	L	-	OE1	GLU	V	131
R	-	O	LYS	A	49	L	-	OE2	GLU	V	131
R	-	CG	LYS	A	49	L	-	OE2	GLU	V	131
R	-	CD	LYS	A	49	L	-	OE2	GLU	V	131
R	-	N	VAL	A	50	L	-	CD	GLU	V	131
R	-	N	VAL	A	50	L	-	OE1	GLU	V	131
R	-	N	VAL	A	50	L	-	HG3	GLU	V	131
R	-	CA	VAL	A	50	L	-	OE1	GLU	V	131
R	-	C	VAL	A	50	L	-	HA	ASP	V	82
R	-	CB	VAL	A	50	L	-	HA3	GLY	V	83
R	-	CB	VAL	A	50	L	-	HD12	LEU	V	117
R	-	CB	VAL	A	50	L	-	HG3	GLU	V	131
R	-	O	VAL	A	50	L	-	HA	ASP	V	82
R	-	CG1	VAL	A	50	L	-	C	PRO	V	81
R	-	CG1	VAL	A	50	L	-	O	PRO	V	81
R	-	CG1	VAL	A	50	L	-	CA	ASP	V	82
R	-	CG1	VAL	A	50	L	-	C	ASP	V	82
R	-	CG1	VAL	A	50	L	-	O	ASP	V	82
R	-	CG1	VAL	A	50	L	-	HA	ASP	V	82
R	-	CG1	VAL	A	50	L	-	N	GLY	V	83
R	-	CG1	VAL	A	50	L	-	CA	GLY	V	83
R	-	CG1	VAL	A	50	L	-	H	GLY	V	83
R	-	CG1	VAL	A	50	L	-	HA2	GLY	V	83
R	-	CG1	VAL	A	50	L	-	HA3	GLY	V	83
R	-	CG1	VAL	A	50	L	-	CD1	LEU	V	117
R	-	CG1	VAL	A	50	L	-	HD12	LEU	V	117
R	-	CG1	VAL	A	50	L	-	HD13	LEU	V	117
R	-	CG1	VAL	A	50	L	-	HD22	LEU	V	117
R	-	CG2	VAL	A	50	L	-	HD13	LEU	V	117
R	-	CG2	VAL	A	50	L	-	HD22	LEU	V	117
R	-	CG2	VAL	A	50	L	-	HD23	LEU	V	117
R	-	CG2	VAL	A	50	L	S	O	GLY	V	129
R	-	CG2	VAL	A	50	L	-	CG	GLU	V	131
R	-	CG2	VAL	A	50	L	-	CD	GLU	V	131
R	-	CG2	VAL	A	50	L	-	OE1	GLU	V	131
R	-	CG2	VAL	A	50	L	-	H	GLU	V	131
R	-	CG2	VAL	A	50	L	-	HG2	GLU	V	131
R	-	CG2	VAL	A	50	L	-	HG3	GLU	V	131
R	-	C	ARG	A	51	L	-	O	PRO	V	81
R	-	C	ARG	A	51	L	-	HA	ASP	V	82
R	-	O	ARG	A	51	L	-	C	PRO	V	81
R	-	O	ARG	A	51	L	-	O	PRO	V	81
R	-	O	ARG	A	51	L	-	HB3	PRO	V	81
R	-	O	ARG	A	51	L	-	N	ASP	V	82
R	-	O	ARG	A	51	L	-	CA	ASP	V	82
R	-	O	ARG	A	51	L	-	HA	ASP	V	82
R	-	O	ARG	A	51	L	-	HB3	ASP	V	82
R	-	N	LEU	A	52	L	-	HA	ASP	V	82
R	-	CA	LEU	A	52	L	-	CB	ASP	V	82
R	-	CA	LEU	A	52	L	-	HA	ASP	V	82
R	-	CA	LEU	A	52	L	-	HB2	ASP	V	82
R	-	CA	LEU	A	52	L	-	HB3	ASP	V	82
R	-	C	LEU	A	52	L	-	HA	ASP	V	82
R	-	C	LEU	A	52	L	-	HB3	ASP	V	82
R	-	N	CYS	A	53	L	-	HB3	PRO	V	81
R	-	N	CYS	A	53	L	-	CA	ASP	V	82
R	-	N	CYS	A	53	L	-	CB	ASP	V	82
R	-	N	CYS	A	53	L	-	HA	ASP	V	82
R	-	N	CYS	A	53	L	-	HB2	ASP	V	82
R	-	N	CYS	A	53	L	-	HB3	ASP	V	82
R	-	CA	CYS	A	53	L	-	HB3	PRO	V	81
R	-	CA	CYS	A	53	L	-	HB3	ASP	V	82
R	-	C	CYS	A	53	L	-	HB3	PRO	V	81
R	-	C	CYS	A	53	L	-	HD3	PRO	V	81
R	-	C	CYS	A	53	L	-	CB	ASP	V	82
R	-	C	CYS	A	53	L	-	H	ASP	V	82
R	-	C	CYS	A	53	L	-	HB3	ASP	V	82
R	-	CB	CYS	A	53	L	-	HB3	PRO	V	81
R	-	O	CYS	A	53	L	-	CB	PRO	V	81
R	-	O	CYS	A	53	L	-	CG	PRO	V	81
R	-	O	CYS	A	53	L	-	CD	PRO	V	81
R	-	O	CYS	A	53	L	-	HB3	PRO	V	81
R	-	O	CYS	A	53	L	-	HG2	PRO	V	81
R	-	O	CYS	A	53	L	-	HD3	PRO	V	81
R	-	O	CYS	A	53	L	-	H	ASP	V	82
R	-	O	CYS	A	53	L	-	HB3	ASP	V	82
R	-	N	GLY	A	54	L	-	CB	ASP	V	82
R	-	N	GLY	A	54	L	-	CG	ASP	V	82
R	-	N	GLY	A	54	L	-	OD2	ASP	V	82
R	-	N	GLY	A	54	L	-	H	ASP	V	82
R	-	N	GLY	A	54	L	-	HB2	ASP	V	82
R	-	N	GLY	A	54	L	-	HB3	ASP	V	82
R	-	CA	GLY	A	54	L	-	HD12	LEU	V	80
R	-	CA	GLY	A	54	L	-	CB	ASP	V	82
R	-	CA	GLY	A	54	L	-	CG	ASP	V	82
R	-	CA	GLY	A	54	L	-	OD2	ASP	V	82
R	-	CA	GLY	A	54	L	-	HB3	ASP	V	82
R	-	NE	ARG	A	56	L	S	HE22	GLN	V	78
R	-	NE	ARG	A	56	L	S	OE1	GLN	V	86
R	-	NH2	ARG	A	56	L	S	NE2	GLN	V	78
R	-	NH2	ARG	A	56	L	S	HE21	GLN	V	78
R	-	NH2	ARG	A	56	L	S	HE22	GLN	V	78
R	-	NH2	ARG	A	56	L	S	CD	GLN	V	86
R	-	NH2	ARG	A	56	L	S	OE1	GLN	V	86
R	-	NH2	ARG	A	56	L	S	HB3	GLN	V	86
R	-	NH2	ARG	A	56	L	S	HE22	GLN	V	86
R	-	CZ	ARG	A	56	L	S	HE22	GLN	V	78
R	-	CZ	ARG	A	56	L	S	OE1	GLN	V	86

- 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