IID

Q9NX57_O95398.1 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	-	LEU	A	15	L	H	GLU	V	120
R	-	LEU	A	15	L	H	LEU	V	123
R	-	LEU	A	15	L	-	LYS	V	147
R	-	ALA	A	16	L	H	GLU	V	120
R	-	ALA	A	16	L	-	GLN	V	150
R	-	VAL	A	17	L	-	PRO	V	146
R	-	VAL	A	17	L	-	LYS	V	147
R	-	VAL	A	17	L	-	GLN	V	150
R	-	GLU	A	18	L	-	LYS	V	147
R	-	GLU	A	18	L	-	GLN	V	148
R	-	GLU	A	18	L	-	GLN	V	150
R	-	ASP	A	19	L	-	GLN	V	148
R	-	ASP	A	19	L	-	VAL	V	149
R	-	ASP	A	19	L	-	GLN	V	150
R	-	ASP	A	19	L	H	ASP	V	153
R	-	ASP	A	19	L	H	ARG	V	85
R	-	LYS	A	2	L	H	PRO	V	203
R	-	SER	A	20	L	-	GLN	V	148
R	-	SER	A	20	L	H	ARG	V	85
R	-	PRO	A	21	L	H	ARG	V	85
R	-	LEU	A	23	L	H	GLN	V	86
R	-	GLY	A	24	L	H	GLN	V	86
R	-	PRO	A	26	L	H	GLU	V	60
R	-	ARG	A	27	L	H	GLU	V	60
R	-	ARG	A	27	L	H	ASP	V	93
R	-	ARG	A	27	L	H	ARG	V	94
R	-	VAL	A	28	L	H	GLU	V	60
R	-	GLY	A	29	L	H	GLU	V	60
R	-	GLY	A	29	L	H	GLN	V	61
R	-	LYS	A	298	L	-	PRO	V	31
R	-	LYS	A	298	L	-	ASP	V	32
R	-	ALA	A	30	L	H	HIS	V	63
R	-	ALA	A	30	L	H	GLY	V	64
R	-	LEU	A	31	L	H	GLN	V	61
R	-	LEU	A	31	L	H	PHE	V	62
R	-	LEU	A	31	L	H	GLY	V	64
R	-	LEU	A	31	L	H	LEU	V	65
R	-	PRO	A	32	L	H	LEU	V	65
R	-	ASP	A	33	L	H	LEU	V	65
R	-	VAL	A	34	L	H	LEU	V	65
R	-	VAL	A	34	L	H	MET	V	68
R	-	VAL	A	35	L	H	MET	V	68
R	-	GLY	A	360	L	-	LYS	V	3
R	S	LYS	A	361	L	-	ARG	V	2
R	S	LYS	A	361	L	-	LYS	V	3
R	S	VAL	A	362	L	-	MET	V	1
R	-	GLU	A	37	L	S	TRP	V	54
R	-	GLU	A	37	L	H	MET	V	68
R	-	GLU	A	37	L	S	LYS	V	7
R	H	ASN	A	42	L	S	PHE	V	41
R	H	ARG	A	46	L	-	MET	V	1
R	H	ARG	A	46	L	S	PHE	V	41
R	H	ARG	A	46	L	S	LEU	V	43
R	-	TRP	A	5	L	-	ARG	V	47
R	-	ARG	A	50	L	H	GLU	V	27
R	-	ARG	A	52	L	H	MET	V	26
R	-	ARG	A	52	L	H	GLU	V	27
R	-	ARG	A	52	L	-	ARG	V	29
R	-	SER	A	53	L	-	ARG	V	29
R	-	CYS	A	54	L	-	ARG	V	29
R	-	GLN	A	57	L	-	ASN	V	134
R	-	LEU	A	58	L	-	ASN	V	134
R	-	LEU	A	59	L	-	CYS	V	131
R	-	LEU	A	59	L	-	SER	V	132
R	-	LEU	A	59	L	-	PRO	V	133
R	-	LEU	A	59	L	-	ASN	V	134
R	-	GLU	A	61	L	-	CYS	V	131
R	-	GLU	A	834	L	-	ARG	V	2
R	-	ASN	A	835	L	-	ARG	V	2
R	-	ASN	A	835	L	S	GLN	V	45

- 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

Q9NX57_O95398.1 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	-	CE	LYS	A	2	L	H	HB2	PRO	V	203
R	-	NE1	TRP	A	5	L	-	HH22	ARG	V	47
R	-	N	LEU	A	15	L	H	HG2	GLU	V	120
R	-	CA	LEU	A	15	L	H	OE1	GLU	V	120
R	-	CA	LEU	A	15	L	H	HG2	GLU	V	120
R	-	C	LEU	A	15	L	H	CD	GLU	V	120
R	-	C	LEU	A	15	L	H	OE1	GLU	V	120
R	-	CB	LEU	A	15	L	H	CG	GLU	V	120
R	-	CB	LEU	A	15	L	H	CD	GLU	V	120
R	-	CB	LEU	A	15	L	H	OE1	GLU	V	120
R	-	CB	LEU	A	15	L	H	HG2	GLU	V	120
R	-	CB	LEU	A	15	L	H	HG3	GLU	V	120
R	-	O	LEU	A	15	L	H	CG	GLU	V	120
R	-	O	LEU	A	15	L	H	CD	GLU	V	120
R	-	O	LEU	A	15	L	H	OE1	GLU	V	120
R	-	O	LEU	A	15	L	H	OE2	GLU	V	120
R	-	O	LEU	A	15	L	H	HG2	GLU	V	120
R	-	O	LEU	A	15	L	-	HE2	LYS	V	147
R	-	O	LEU	A	15	L	-	HZ2	LYS	V	147
R	-	CG	LEU	A	15	L	H	HG2	GLU	V	120
R	-	CD1	LEU	A	15	L	H	HG2	GLU	V	120
R	-	CD1	LEU	A	15	L	H	HD11	LEU	V	123
R	-	N	ALA	A	16	L	H	OE1	GLU	V	120
R	-	CA	ALA	A	16	L	-	OE1	GLN	V	150
R	-	C	ALA	A	16	L	-	HE22	GLN	V	150
R	-	N	VAL	A	17	L	-	CD	GLN	V	150
R	-	N	VAL	A	17	L	-	NE2	GLN	V	150
R	-	N	VAL	A	17	L	-	OE1	GLN	V	150
R	-	N	VAL	A	17	L	-	HE21	GLN	V	150
R	-	N	VAL	A	17	L	-	HE22	GLN	V	150
R	-	CA	VAL	A	17	L	-	NE2	GLN	V	150
R	-	CA	VAL	A	17	L	-	HE21	GLN	V	150
R	-	CA	VAL	A	17	L	-	HE22	GLN	V	150
R	-	C	VAL	A	17	L	-	HB3	PRO	V	146
R	-	C	VAL	A	17	L	-	O	LYS	V	147
R	-	C	VAL	A	17	L	-	NE2	GLN	V	150
R	-	C	VAL	A	17	L	-	HE21	GLN	V	150
R	-	C	VAL	A	17	L	-	HE22	GLN	V	150
R	-	O	VAL	A	17	L	-	CB	PRO	V	146
R	-	O	VAL	A	17	L	-	HB3	PRO	V	146
R	-	O	VAL	A	17	L	-	O	LYS	V	147
R	-	O	VAL	A	17	L	-	NE2	GLN	V	150
R	-	O	VAL	A	17	L	-	HE21	GLN	V	150
R	-	O	VAL	A	17	L	-	HE22	GLN	V	150
R	-	N	GLU	A	18	L	-	NE2	GLN	V	150
R	-	N	GLU	A	18	L	-	HE21	GLN	V	150
R	-	CA	GLU	A	18	L	-	HE21	GLN	V	150
R	-	C	GLU	A	18	L	-	O	LYS	V	147
R	-	C	GLU	A	18	L	-	O	GLN	V	148
R	-	C	GLU	A	18	L	-	HA	GLN	V	148
R	-	C	GLU	A	18	L	-	HE21	GLN	V	150
R	-	O	GLU	A	18	L	-	C	LYS	V	147
R	-	O	GLU	A	18	L	-	O	LYS	V	147
R	-	O	GLU	A	18	L	-	N	GLN	V	148
R	-	O	GLU	A	18	L	-	CA	GLN	V	148
R	-	O	GLU	A	18	L	-	C	GLN	V	148
R	-	O	GLU	A	18	L	-	O	GLN	V	148
R	-	O	GLU	A	18	L	-	HA	GLN	V	148
R	-	O	GLU	A	18	L	-	HG2	GLN	V	148
R	-	O	GLU	A	18	L	-	HE21	GLN	V	150
R	-	N	ASP	A	19	L	-	O	GLN	V	148
R	-	N	ASP	A	19	L	-	HA	GLN	V	148
R	-	N	ASP	A	19	L	-	HG3	GLN	V	150
R	-	N	ASP	A	19	L	-	HE21	GLN	V	150
R	-	CA	ASP	A	19	L	-	C	GLN	V	148
R	-	CA	ASP	A	19	L	-	O	GLN	V	148
R	-	CA	ASP	A	19	L	-	HA	GLN	V	148
R	-	C	ASP	A	19	L	-	O	GLN	V	148
R	-	CB	ASP	A	19	L	-	O	GLN	V	148
R	-	CG	ASP	A	19	L	H	NH1	ARG	V	85
R	-	CG	ASP	A	19	L	H	NH2	ARG	V	85
R	-	CG	ASP	A	19	L	H	CZ	ARG	V	85
R	-	CG	ASP	A	19	L	H	HH12	ARG	V	85
R	-	CG	ASP	A	19	L	H	HH22	ARG	V	85
R	-	CG	ASP	A	19	L	-	O	GLN	V	148
R	-	CG	ASP	A	19	L	-	HA	VAL	V	149
R	-	CG	ASP	A	19	L	-	H	GLN	V	150
R	-	CG	ASP	A	19	L	-	HG3	GLN	V	150
R	-	CG	ASP	A	19	L	H	CG	ASP	V	153
R	-	CG	ASP	A	19	L	H	OD1	ASP	V	153
R	-	CG	ASP	A	19	L	H	OD2	ASP	V	153
R	-	OD1	ASP	A	19	L	H	CD	ARG	V	85
R	-	OD1	ASP	A	19	L	H	NE	ARG	V	85
R	-	OD1	ASP	A	19	L	H	NH1	ARG	V	85
R	-	OD1	ASP	A	19	L	H	NH2	ARG	V	85
R	-	OD1	ASP	A	19	L	H	CZ	ARG	V	85
R	-	OD1	ASP	A	19	L	H	HD3	ARG	V	85
R	-	OD1	ASP	A	19	L	H	HH11	ARG	V	85
R	-	OD1	ASP	A	19	L	H	HH12	ARG	V	85
R	-	OD1	ASP	A	19	L	H	HH22	ARG	V	85
R	-	OD1	ASP	A	19	L	-	O	GLN	V	148
R	-	OD1	ASP	A	19	L	-	CA	VAL	V	149
R	-	OD1	ASP	A	19	L	-	HA	VAL	V	149
R	-	OD1	ASP	A	19	L	-	H	GLN	V	150
R	-	OD1	ASP	A	19	L	-	HG3	GLN	V	150
R	-	OD1	ASP	A	19	L	H	CG	ASP	V	153
R	-	OD1	ASP	A	19	L	H	OD1	ASP	V	153
R	-	OD1	ASP	A	19	L	H	OD2	ASP	V	153
R	-	OD2	ASP	A	19	L	H	HH22	ARG	V	85
R	-	OD2	ASP	A	19	L	-	H	GLN	V	150
R	-	OD2	ASP	A	19	L	-	HG3	GLN	V	150
R	-	OD2	ASP	A	19	L	H	CG	ASP	V	153
R	-	OD2	ASP	A	19	L	H	OD1	ASP	V	153
R	-	OD2	ASP	A	19	L	H	OD2	ASP	V	153
R	-	N	SER	A	20	L	-	O	GLN	V	148
R	-	C	SER	A	20	L	H	CG	ARG	V	85
R	-	C	SER	A	20	L	H	HG2	ARG	V	85
R	-	O	SER	A	20	L	H	CB	ARG	V	85
R	-	O	SER	A	20	L	H	CG	ARG	V	85
R	-	O	SER	A	20	L	H	HB2	ARG	V	85
R	-	O	SER	A	20	L	H	HB3	ARG	V	85
R	-	O	SER	A	20	L	H	HG2	ARG	V	85
R	-	O	SER	A	20	L	H	HD3	ARG	V	85
R	-	N	PRO	A	21	L	H	CG	ARG	V	85
R	-	N	PRO	A	21	L	H	HG2	ARG	V	85
R	-	N	PRO	A	21	L	H	HE	ARG	V	85
R	-	CA	PRO	A	21	L	H	CG	ARG	V	85
R	-	CA	PRO	A	21	L	H	HB3	ARG	V	85
R	-	CA	PRO	A	21	L	H	HG2	ARG	V	85
R	-	CA	PRO	A	21	L	H	HG3	ARG	V	85
R	-	CA	PRO	A	21	L	H	HE	ARG	V	85
R	-	C	PRO	A	21	L	H	HG2	ARG	V	85
R	-	CB	PRO	A	21	L	H	CG	ARG	V	85
R	-	CB	PRO	A	21	L	H	NE	ARG	V	85
R	-	CB	PRO	A	21	L	H	HG2	ARG	V	85
R	-	CB	PRO	A	21	L	H	HG3	ARG	V	85
R	-	CB	PRO	A	21	L	H	HE	ARG	V	85
R	-	CG	PRO	A	21	L	H	HE	ARG	V	85
R	-	CD	PRO	A	21	L	H	HE	ARG	V	85
R	-	N	LEU	A	23	L	H	OE1	GLN	V	86
R	-	C	LEU	A	23	L	H	OE1	GLN	V	86
R	-	O	LEU	A	23	L	H	CD	GLN	V	86
R	-	O	LEU	A	23	L	H	OE1	GLN	V	86
R	-	O	LEU	A	23	L	H	HG2	GLN	V	86
R	-	N	GLY	A	24	L	H	OE1	GLN	V	86
R	-	N	GLY	A	24	L	H	HE22	GLN	V	86
R	-	CA	GLY	A	24	L	H	NE2	GLN	V	86
R	-	CA	GLY	A	24	L	H	HE22	GLN	V	86
R	-	C	PRO	A	26	L	H	CD	GLU	V	60
R	-	C	PRO	A	26	L	H	OE1	GLU	V	60
R	-	C	PRO	A	26	L	H	OE2	GLU	V	60
R	-	O	PRO	A	26	L	H	CD	GLU	V	60
R	-	O	PRO	A	26	L	H	OE1	GLU	V	60
R	-	O	PRO	A	26	L	H	OE2	GLU	V	60
R	-	N	ARG	A	27	L	H	OE1	GLU	V	60
R	-	CA	ARG	A	27	L	H	CD	GLU	V	60
R	-	CA	ARG	A	27	L	H	OE1	GLU	V	60
R	-	CA	ARG	A	27	L	H	OE2	GLU	V	60
R	-	CA	ARG	A	27	L	H	HD2	ARG	V	94
R	-	C	ARG	A	27	L	H	CD	GLU	V	60
R	-	C	ARG	A	27	L	H	OE2	GLU	V	60
R	-	CB	ARG	A	27	L	H	HD2	ARG	V	94
R	-	CG	ARG	A	27	L	H	HG2	ARG	V	94
R	-	CG	ARG	A	27	L	H	HD2	ARG	V	94
R	-	NE	ARG	A	27	L	H	HG2	ARG	V	94
R	-	NH2	ARG	A	27	L	H	O	ASP	V	93
R	-	N	VAL	A	28	L	H	CB	GLU	V	60
R	-	N	VAL	A	28	L	H	CD	GLU	V	60
R	-	N	VAL	A	28	L	H	OE1	GLU	V	60
R	-	N	VAL	A	28	L	H	OE2	GLU	V	60
R	-	N	VAL	A	28	L	H	HB2	GLU	V	60
R	-	CA	VAL	A	28	L	H	OE2	GLU	V	60
R	-	CA	VAL	A	28	L	H	HB2	GLU	V	60
R	-	C	VAL	A	28	L	H	HB2	GLU	V	60
R	-	CB	VAL	A	28	L	H	OE2	GLU	V	60
R	-	CB	VAL	A	28	L	H	HB2	GLU	V	60
R	-	CB	VAL	A	28	L	H	HB3	GLU	V	60
R	-	O	VAL	A	28	L	H	CA	GLU	V	60
R	-	O	VAL	A	28	L	H	C	GLU	V	60
R	-	O	VAL	A	28	L	H	CB	GLU	V	60
R	-	O	VAL	A	28	L	H	O	GLU	V	60
R	-	O	VAL	A	28	L	H	HB2	GLU	V	60
R	-	O	VAL	A	28	L	H	HB3	GLU	V	60
R	-	CG2	VAL	A	28	L	H	OE2	GLU	V	60
R	-	C	GLY	A	29	L	H	O	GLU	V	60
R	-	O	GLY	A	29	L	H	O	GLU	V	60
R	-	O	GLY	A	29	L	H	CA	GLN	V	61
R	-	O	GLY	A	29	L	H	HA	GLN	V	61
R	-	N	ALA	A	30	L	H	HB3	HIS	V	63
R	-	N	ALA	A	30	L	H	H	GLY	V	64
R	-	CA	ALA	A	30	L	H	HB3	HIS	V	63
R	-	CA	ALA	A	30	L	H	N	GLY	V	64
R	-	CA	ALA	A	30	L	H	CA	GLY	V	64
R	-	CA	ALA	A	30	L	H	H	GLY	V	64
R	-	CA	ALA	A	30	L	H	HA2	GLY	V	64
R	-	C	ALA	A	30	L	H	H	GLY	V	64
R	-	C	ALA	A	30	L	H	HA2	GLY	V	64
R	-	CB	ALA	A	30	L	H	C	HIS	V	63
R	-	CB	ALA	A	30	L	H	HB3	HIS	V	63
R	-	CB	ALA	A	30	L	H	N	GLY	V	64
R	-	CB	ALA	A	30	L	H	CA	GLY	V	64
R	-	CB	ALA	A	30	L	H	H	GLY	V	64
R	-	CB	ALA	A	30	L	H	HA2	GLY	V	64
R	-	CB	ALA	A	30	L	H	HA3	GLY	V	64
R	-	N	LEU	A	31	L	H	O	GLN	V	61
R	-	N	LEU	A	31	L	H	H	GLY	V	64
R	-	CB	LEU	A	31	L	H	O	GLN	V	61
R	-	O	LEU	A	31	L	H	O	GLN	V	61
R	-	O	LEU	A	31	L	H	HA	PHE	V	62
R	-	O	LEU	A	31	L	H	HA2	GLY	V	64
R	-	O	LEU	A	31	L	H	HG	LEU	V	65
R	-	O	LEU	A	31	L	H	HD23	LEU	V	65
R	-	CA	PRO	A	32	L	H	HD21	LEU	V	65
R	-	CA	PRO	A	32	L	H	HD23	LEU	V	65
R	-	C	PRO	A	32	L	H	HD21	LEU	V	65
R	-	C	PRO	A	32	L	H	HD23	LEU	V	65
R	-	N	ASP	A	33	L	H	CD2	LEU	V	65
R	-	N	ASP	A	33	L	H	HG	LEU	V	65
R	-	N	ASP	A	33	L	H	HD12	LEU	V	65
R	-	N	ASP	A	33	L	H	HD21	LEU	V	65
R	-	N	ASP	A	33	L	H	HD22	LEU	V	65
R	-	N	ASP	A	33	L	H	HD23	LEU	V	65
R	-	CA	ASP	A	33	L	H	CD2	LEU	V	65
R	-	CA	ASP	A	33	L	H	HD23	LEU	V	65
R	-	C	ASP	A	33	L	H	CD2	LEU	V	65
R	-	C	ASP	A	33	L	H	HD12	LEU	V	65
R	-	C	ASP	A	33	L	H	HD21	LEU	V	65
R	-	C	ASP	A	33	L	H	HD22	LEU	V	65
R	-	C	ASP	A	33	L	H	HD23	LEU	V	65
R	-	CB	ASP	A	33	L	H	HD23	LEU	V	65
R	-	O	ASP	A	33	L	H	CG	LEU	V	65
R	-	O	ASP	A	33	L	H	CD1	LEU	V	65
R	-	O	ASP	A	33	L	H	CD2	LEU	V	65
R	-	O	ASP	A	33	L	H	HD12	LEU	V	65
R	-	O	ASP	A	33	L	H	HD13	LEU	V	65
R	-	O	ASP	A	33	L	H	HD21	LEU	V	65
R	-	O	ASP	A	33	L	H	HD22	LEU	V	65
R	-	O	ASP	A	33	L	H	HD23	LEU	V	65
R	-	N	VAL	A	34	L	H	CD2	LEU	V	65
R	-	N	VAL	A	34	L	H	HD21	LEU	V	65
R	-	N	VAL	A	34	L	H	HD22	LEU	V	65
R	-	N	VAL	A	34	L	H	HD23	LEU	V	65
R	-	CA	VAL	A	34	L	H	HD22	LEU	V	65
R	-	CA	VAL	A	34	L	H	SD	MET	V	68
R	-	CA	VAL	A	34	L	H	HE1	MET	V	68
R	-	C	VAL	A	34	L	H	HE1	MET	V	68
R	-	CG1	VAL	A	34	L	H	SD	MET	V	68
R	-	CG1	VAL	A	34	L	H	CE	MET	V	68
R	-	CG1	VAL	A	34	L	H	HE1	MET	V	68
R	-	CG1	VAL	A	34	L	H	HE3	MET	V	68
R	-	CG2	VAL	A	34	L	H	SD	MET	V	68
R	-	N	VAL	A	35	L	H	HE1	MET	V	68
R	-	C	VAL	A	35	L	H	HE1	MET	V	68
R	-	O	VAL	A	35	L	H	CE	MET	V	68
R	-	O	VAL	A	35	L	H	HE1	MET	V	68
R	-	CG	GLU	A	37	L	S	HH2	TRP	V	54
R	-	CG	GLU	A	37	L	H	HE2	MET	V	68
R	-	CD	GLU	A	37	L	S	CH2	TRP	V	54
R	-	CD	GLU	A	37	L	S	HH2	TRP	V	54
R	-	CD	GLU	A	37	L	S	HZ2	TRP	V	54
R	-	CD	GLU	A	37	L	H	HE2	MET	V	68
R	-	OE1	GLU	A	37	L	S	HZ3	LYS	V	7
R	-	OE1	GLU	A	37	L	S	CH2	TRP	V	54
R	-	OE1	GLU	A	37	L	S	CZ2	TRP	V	54
R	-	OE1	GLU	A	37	L	S	HH2	TRP	V	54
R	-	OE1	GLU	A	37	L	S	HZ2	TRP	V	54
R	-	OE1	GLU	A	37	L	H	HE2	MET	V	68
R	H	ND2	ASN	A	42	L	S	HB2	PHE	V	41
R	H	CD	ARG	A	46	L	-	SD	MET	V	1
R	H	CD	ARG	A	46	L	-	HG3	MET	V	1
R	H	NE	ARG	A	46	L	-	SD	MET	V	1
R	H	NE	ARG	A	46	L	-	HG3	MET	V	1
R	H	NE	ARG	A	46	L	S	HE1	PHE	V	41
R	H	NH1	ARG	A	46	L	-	CB	MET	V	1
R	H	NH1	ARG	A	46	L	-	CG	MET	V	1
R	H	NH1	ARG	A	46	L	-	SD	MET	V	1
R	H	NH1	ARG	A	46	L	-	HA	MET	V	1
R	H	NH1	ARG	A	46	L	-	HB2	MET	V	1
R	H	NH1	ARG	A	46	L	-	HG2	MET	V	1
R	H	NH1	ARG	A	46	L	-	HG3	MET	V	1
R	H	NH1	ARG	A	46	L	S	HE1	PHE	V	41
R	H	NH1	ARG	A	46	L	S	CD2	LEU	V	43
R	H	NH1	ARG	A	46	L	S	HB2	LEU	V	43
R	H	NH1	ARG	A	46	L	S	HB3	LEU	V	43
R	H	NH1	ARG	A	46	L	S	HD21	LEU	V	43
R	H	NH1	ARG	A	46	L	S	HD23	LEU	V	43
R	H	NH2	ARG	A	46	L	-	CG	MET	V	1
R	H	NH2	ARG	A	46	L	-	SD	MET	V	1
R	H	NH2	ARG	A	46	L	-	HG3	MET	V	1
R	H	NH2	ARG	A	46	L	S	CD1	PHE	V	41
R	H	NH2	ARG	A	46	L	S	CE1	PHE	V	41
R	H	NH2	ARG	A	46	L	S	CZ	PHE	V	41
R	H	NH2	ARG	A	46	L	S	HD1	PHE	V	41
R	H	NH2	ARG	A	46	L	S	HE1	PHE	V	41
R	H	NH2	ARG	A	46	L	S	HZ	PHE	V	41
R	H	NH2	ARG	A	46	L	S	CB	LEU	V	43
R	H	NH2	ARG	A	46	L	S	CG	LEU	V	43
R	H	NH2	ARG	A	46	L	S	CD2	LEU	V	43
R	H	NH2	ARG	A	46	L	S	H	LEU	V	43
R	H	NH2	ARG	A	46	L	S	HB2	LEU	V	43
R	H	NH2	ARG	A	46	L	S	HB3	LEU	V	43
R	H	NH2	ARG	A	46	L	S	HD21	LEU	V	43
R	H	NH2	ARG	A	46	L	S	HD23	LEU	V	43
R	H	CZ	ARG	A	46	L	-	CG	MET	V	1
R	H	CZ	ARG	A	46	L	-	SD	MET	V	1
R	H	CZ	ARG	A	46	L	-	HG2	MET	V	1
R	H	CZ	ARG	A	46	L	-	HG3	MET	V	1
R	H	CZ	ARG	A	46	L	S	CE1	PHE	V	41
R	H	CZ	ARG	A	46	L	S	HE1	PHE	V	41
R	H	CZ	ARG	A	46	L	S	CB	LEU	V	43
R	H	CZ	ARG	A	46	L	S	CD2	LEU	V	43
R	H	CZ	ARG	A	46	L	S	HB2	LEU	V	43
R	H	CZ	ARG	A	46	L	S	HB3	LEU	V	43
R	H	CZ	ARG	A	46	L	S	HD21	LEU	V	43
R	H	CZ	ARG	A	46	L	S	HD23	LEU	V	43
R	-	NH1	ARG	A	50	L	H	OE1	GLU	V	27
R	-	CA	ARG	A	52	L	-	HH12	ARG	V	29
R	-	CA	ARG	A	52	L	-	HH22	ARG	V	29
R	-	C	ARG	A	52	L	-	HH12	ARG	V	29
R	-	C	ARG	A	52	L	-	HH22	ARG	V	29
R	-	CB	ARG	A	52	L	-	NH2	ARG	V	29
R	-	CB	ARG	A	52	L	-	HH12	ARG	V	29
R	-	CB	ARG	A	52	L	-	HH22	ARG	V	29
R	-	O	ARG	A	52	L	-	HH22	ARG	V	29
R	-	CG	ARG	A	52	L	-	NH1	ARG	V	29
R	-	CG	ARG	A	52	L	-	HH12	ARG	V	29
R	-	CG	ARG	A	52	L	-	HH22	ARG	V	29
R	-	NE	ARG	A	52	L	H	HG2	GLU	V	27
R	-	NH1	ARG	A	52	L	H	O	GLU	V	27
R	-	NH1	ARG	A	52	L	H	HA	GLU	V	27
R	-	NH2	ARG	A	52	L	H	O	MET	V	26
R	-	NH2	ARG	A	52	L	H	CA	GLU	V	27
R	-	NH2	ARG	A	52	L	H	CB	GLU	V	27
R	-	NH2	ARG	A	52	L	H	CG	GLU	V	27
R	-	NH2	ARG	A	52	L	H	HA	GLU	V	27
R	-	NH2	ARG	A	52	L	H	HB3	GLU	V	27
R	-	NH2	ARG	A	52	L	H	HG2	GLU	V	27
R	-	CZ	ARG	A	52	L	H	CA	GLU	V	27
R	-	CZ	ARG	A	52	L	H	HA	GLU	V	27
R	-	CZ	ARG	A	52	L	H	HB3	GLU	V	27
R	-	CZ	ARG	A	52	L	H	HG2	GLU	V	27
R	-	N	SER	A	53	L	-	HH12	ARG	V	29
R	-	N	SER	A	53	L	-	HH22	ARG	V	29
R	-	C	SER	A	53	L	-	HH22	ARG	V	29
R	-	O	SER	A	53	L	-	NH2	ARG	V	29
R	-	O	SER	A	53	L	-	HH12	ARG	V	29
R	-	O	SER	A	53	L	-	HH22	ARG	V	29
R	-	N	CYS	A	54	L	-	HH22	ARG	V	29
R	-	CA	CYS	A	54	L	-	HH21	ARG	V	29
R	-	CA	CYS	A	54	L	-	HH22	ARG	V	29
R	-	SG	CYS	A	54	L	-	NH2	ARG	V	29
R	-	SG	CYS	A	54	L	-	HH21	ARG	V	29
R	-	SG	CYS	A	54	L	-	HH22	ARG	V	29
R	-	CB	GLN	A	57	L	-	HD21	ASN	V	134
R	-	C	LEU	A	58	L	-	HD22	ASN	V	134
R	-	O	LEU	A	58	L	-	ND2	ASN	V	134
R	-	O	LEU	A	58	L	-	HD22	ASN	V	134
R	-	N	LEU	A	59	L	-	HD22	ASN	V	134
R	-	CA	LEU	A	59	L	-	HD3	PRO	V	133
R	-	CB	LEU	A	59	L	-	HA	SER	V	132
R	-	CB	LEU	A	59	L	-	HD3	PRO	V	133
R	-	CG	LEU	A	59	L	-	CA	SER	V	132
R	-	CG	LEU	A	59	L	-	C	SER	V	132
R	-	CG	LEU	A	59	L	-	CB	SER	V	132
R	-	CG	LEU	A	59	L	-	OG	SER	V	132
R	-	CG	LEU	A	59	L	-	HA	SER	V	132
R	-	CG	LEU	A	59	L	-	HB3	SER	V	132
R	-	CG	LEU	A	59	L	-	HG	SER	V	132
R	-	CG	LEU	A	59	L	-	N	PRO	V	133
R	-	CG	LEU	A	59	L	-	CD	PRO	V	133
R	-	CG	LEU	A	59	L	-	HD2	PRO	V	133
R	-	CG	LEU	A	59	L	-	HD3	PRO	V	133
R	-	CD1	LEU	A	59	L	-	CA	SER	V	132
R	-	CD1	LEU	A	59	L	-	C	SER	V	132
R	-	CD1	LEU	A	59	L	-	CB	SER	V	132
R	-	CD1	LEU	A	59	L	-	OG	SER	V	132
R	-	CD1	LEU	A	59	L	-	HA	SER	V	132
R	-	CD1	LEU	A	59	L	-	HB2	SER	V	132
R	-	CD1	LEU	A	59	L	-	HB3	SER	V	132
R	-	CD1	LEU	A	59	L	-	HG	SER	V	132
R	-	CD1	LEU	A	59	L	-	N	PRO	V	133
R	-	CD1	LEU	A	59	L	-	C	PRO	V	133
R	-	CD1	LEU	A	59	L	-	CD	PRO	V	133
R	-	CD1	LEU	A	59	L	-	HD3	PRO	V	133
R	-	CD1	LEU	A	59	L	-	ND2	ASN	V	134
R	-	CD1	LEU	A	59	L	-	HB3	ASN	V	134
R	-	CD1	LEU	A	59	L	-	HD21	ASN	V	134
R	-	CD2	LEU	A	59	L	-	C	CYS	V	131
R	-	CD2	LEU	A	59	L	-	O	CYS	V	131
R	-	CD2	LEU	A	59	L	-	N	SER	V	132
R	-	CD2	LEU	A	59	L	-	CA	SER	V	132
R	-	CD2	LEU	A	59	L	-	C	SER	V	132
R	-	CD2	LEU	A	59	L	-	CB	SER	V	132
R	-	CD2	LEU	A	59	L	-	OG	SER	V	132
R	-	CD2	LEU	A	59	L	-	HA	SER	V	132
R	-	CD2	LEU	A	59	L	-	HB2	SER	V	132
R	-	CD2	LEU	A	59	L	-	HB3	SER	V	132
R	-	CD2	LEU	A	59	L	-	HG	SER	V	132
R	-	CD2	LEU	A	59	L	-	CD	PRO	V	133
R	-	CD2	LEU	A	59	L	-	HD2	PRO	V	133
R	-	CD2	LEU	A	59	L	-	HD3	PRO	V	133
R	-	CB	GLU	A	61	L	-	HG	CYS	V	131
R	-	CG	GLU	A	61	L	-	SG	CYS	V	131
R	-	CG	GLU	A	61	L	-	HG	CYS	V	131
R	-	CD	GLU	A	61	L	-	CA	CYS	V	131
R	-	CD	GLU	A	61	L	-	C	CYS	V	131
R	-	CD	GLU	A	61	L	-	CB	CYS	V	131
R	-	CD	GLU	A	61	L	-	O	CYS	V	131
R	-	CD	GLU	A	61	L	-	SG	CYS	V	131
R	-	CD	GLU	A	61	L	-	HA	CYS	V	131
R	-	CD	GLU	A	61	L	-	HB2	CYS	V	131
R	-	CD	GLU	A	61	L	-	HB3	CYS	V	131
R	-	CD	GLU	A	61	L	-	HG	CYS	V	131
R	-	OE1	GLU	A	61	L	-	CA	CYS	V	131
R	-	OE1	GLU	A	61	L	-	C	CYS	V	131
R	-	OE1	GLU	A	61	L	-	CB	CYS	V	131
R	-	OE1	GLU	A	61	L	-	O	CYS	V	131
R	-	OE1	GLU	A	61	L	-	SG	CYS	V	131
R	-	OE1	GLU	A	61	L	-	HA	CYS	V	131
R	-	OE1	GLU	A	61	L	-	HB2	CYS	V	131
R	-	OE1	GLU	A	61	L	-	HB3	CYS	V	131
R	-	OE1	GLU	A	61	L	-	HG	CYS	V	131
R	-	OE2	GLU	A	61	L	-	CB	CYS	V	131
R	-	OE2	GLU	A	61	L	-	O	CYS	V	131
R	-	OE2	GLU	A	61	L	-	SG	CYS	V	131
R	-	OE2	GLU	A	61	L	-	HB3	CYS	V	131
R	-	OE2	GLU	A	61	L	-	HG	CYS	V	131
R	-	CG	LYS	A	298	L	-	OD2	ASP	V	32
R	-	CD	LYS	A	298	L	-	OD2	ASP	V	32
R	-	CD	LYS	A	298	L	-	H	ASP	V	32
R	-	CE	LYS	A	298	L	-	HA	PRO	V	31
R	-	CE	LYS	A	298	L	-	N	ASP	V	32
R	-	CE	LYS	A	298	L	-	CB	ASP	V	32
R	-	CE	LYS	A	298	L	-	CG	ASP	V	32
R	-	CE	LYS	A	298	L	-	OD2	ASP	V	32
R	-	CE	LYS	A	298	L	-	H	ASP	V	32
R	-	CE	LYS	A	298	L	-	HB2	ASP	V	32
R	-	NZ	LYS	A	298	L	-	CA	PRO	V	31
R	-	NZ	LYS	A	298	L	-	C	PRO	V	31
R	-	NZ	LYS	A	298	L	-	CB	PRO	V	31
R	-	NZ	LYS	A	298	L	-	HA	PRO	V	31
R	-	NZ	LYS	A	298	L	-	HB2	PRO	V	31
R	-	NZ	LYS	A	298	L	-	HB3	PRO	V	31
R	-	NZ	LYS	A	298	L	-	N	ASP	V	32
R	-	NZ	LYS	A	298	L	-	H	ASP	V	32
R	-	NZ	LYS	A	298	L	-	HB2	ASP	V	32
R	-	O	GLY	A	360	L	-	H	LYS	V	3
R	-	O	GLY	A	360	L	-	HB2	LYS	V	3
R	S	CB	LYS	A	361	L	-	HG2	ARG	V	2
R	S	CG	LYS	A	361	L	-	HA	ARG	V	2
R	S	CG	LYS	A	361	L	-	HG2	ARG	V	2
R	S	CG	LYS	A	361	L	-	H	LYS	V	3
R	S	CD	LYS	A	361	L	-	HG2	ARG	V	2
R	S	CB	VAL	A	362	L	-	H1	MET	V	1
R	S	CG2	VAL	A	362	L	-	N	MET	V	1
R	S	CG2	VAL	A	362	L	-	H1	MET	V	1
R	S	CG2	VAL	A	362	L	-	H2	MET	V	1
R	-	O	GLU	A	834	L	-	HG3	ARG	V	2
R	-	O	GLU	A	834	L	-	HE	ARG	V	2
R	-	C	ASN	A	835	L	-	HH21	ARG	V	2
R	-	CB	ASN	A	835	L	-	NE	ARG	V	2
R	-	CB	ASN	A	835	L	-	NH2	ARG	V	2
R	-	CB	ASN	A	835	L	-	CZ	ARG	V	2
R	-	CB	ASN	A	835	L	-	HD2	ARG	V	2
R	-	CB	ASN	A	835	L	-	HE	ARG	V	2
R	-	CB	ASN	A	835	L	-	HH21	ARG	V	2
R	-	O	ASN	A	835	L	-	NH2	ARG	V	2
R	-	O	ASN	A	835	L	-	HH21	ARG	V	2
R	-	O	ASN	A	835	L	-	HH22	ARG	V	2
R	-	CG	ASN	A	835	L	-	NE	ARG	V	2
R	-	CG	ASN	A	835	L	-	HD2	ARG	V	2
R	-	CG	ASN	A	835	L	-	HE	ARG	V	2
R	-	ND2	ASN	A	835	L	-	CD	ARG	V	2
R	-	ND2	ASN	A	835	L	-	NE	ARG	V	2
R	-	ND2	ASN	A	835	L	-	CZ	ARG	V	2
R	-	ND2	ASN	A	835	L	-	HG3	ARG	V	2
R	-	ND2	ASN	A	835	L	-	HD2	ARG	V	2
R	-	ND2	ASN	A	835	L	-	HE	ARG	V	2
R	-	OD1	ASN	A	835	L	S	OE1	GLN	V	45

- 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