IID

P08861_Q8IU80.1 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	15	L	-	SER	V	104
R	-	ALA	A	15	L	-	GLY	V	105
R	-	PRO	A	16	L	-	SER	V	104
R	-	PRO	A	16	L	-	GLY	V	105
R	-	VAL	A	18	L	S	VAL	V	109
R	-	VAL	A	18	L	-	ILE	V	75
R	-	VAL	A	18	L	-	SER	V	77
R	-	ALA	A	19	L	S	VAL	V	109
R	-	ALA	A	19	L	-	TRP	V	113
R	-	ALA	A	19	L	-	ARG	V	115
R	-	ALA	A	19	L	-	ILE	V	75
R	-	ALA	A	19	L	-	SER	V	76
R	-	ALA	A	19	L	-	SER	V	77
R	-	GLY	A	20	L	-	ARG	V	115
R	-	GLY	A	21	L	-	ARG	V	115
R	-	GLY	A	21	L	-	SER	V	116
R	-	GLN	A	22	L	-	ARG	V	115
R	-	GLN	A	22	L	-	SER	V	116
R	-	GLY	A	23	L	-	SER	V	116
R	-	ASP	A	27	L	-	PHE	V	242
R	-	GLY	A	28	L	-	PHE	V	242
R	-	GLY	A	28	L	-	LYS	V	249
R	-	GLU	A	29	L	-	PHE	V	242
R	-	GLU	A	30	L	-	TRP	V	191
R	-	GLU	A	30	L	-	ASN	V	192
R	-	ALA	A	31	L	-	TRP	V	191
R	-	ALA	A	31	L	-	ASN	V	192
R	-	ALA	A	31	L	-	ARG	V	248
R	-	PRO	A	33	L	-	ARG	V	247
R	-	PRO	A	33	L	-	ARG	V	248
R	H	LYS	A	46	L	-	ARG	V	24
R	-	ALA	A	47	L	-	ARG	V	24
R	H	TYR	A	50	L	-	ARG	V	24
R	H	LEU	A	51	L	-	LEU	V	165
R	H	LEU	A	51	L	-	TYR	V	166
R	H	LEU	A	51	L	-	PRO	V	170
R	H	VAL	A	54	L	-	PRO	V	170
R	H	VAL	A	54	L	-	LEU	V	171
R	H	VAL	A	54	L	-	PRO	V	172
R	H	VAL	A	54	L	-	ARG	V	28
R	H	PRO	A	55	L	-	PRO	V	170
R	H	PHE	A	57	L	-	ASP	V	173
R	H	PHE	A	57	L	-	ALA	V	91
R	H	VAL	A	58	L	-	LEU	V	171
R	H	VAL	A	58	L	-	PRO	V	172
R	H	VAL	A	58	L	-	ASP	V	173
R	H	LEU	A	59	L	S	TYR	V	55
R	H	ALA	A	61	L	-	ASP	V	173
R	H	ALA	A	61	L	-	ARG	V	90
R	H	ALA	A	61	L	-	ALA	V	91
R	H	LEU	A	62	L	S	TYR	V	55
R	H	LEU	A	62	L	S	HIS	V	56
R	H	LEU	A	62	L	-	ARG	V	90
R	H	LEU	A	62	L	-	ALA	V	91
R	H	LEU	A	63	L	S	SER	V	53
R	H	LEU	A	65	L	-	GLU	V	87
R	H	LEU	A	65	L	-	ARG	V	90
R	H	LEU	A	65	L	-	VAL	V	92
R	H	LEU	A	65	L	-	LYS	V	93
R	H	ALA	A	66	L	S	SER	V	53
R	H	ALA	A	66	L	S	PHE	V	54
R	H	ALA	A	68	L	-	LYS	V	93
R	H	LEU	A	72	L	-	LYS	V	93

- 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

P08861_Q8IU80.1 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	ALA	A	15	L	-	CA	GLY	V	105
R	-	CA	ALA	A	15	L	-	HA2	GLY	V	105
R	-	CA	ALA	A	15	L	-	HA3	GLY	V	105
R	-	C	ALA	A	15	L	-	HA2	GLY	V	105
R	-	C	ALA	A	15	L	-	HA3	GLY	V	105
R	-	CB	ALA	A	15	L	-	C	SER	V	104
R	-	CB	ALA	A	15	L	-	OG	SER	V	104
R	-	CB	ALA	A	15	L	-	N	GLY	V	105
R	-	CB	ALA	A	15	L	-	CA	GLY	V	105
R	-	CB	ALA	A	15	L	-	C	GLY	V	105
R	-	CB	ALA	A	15	L	-	H	GLY	V	105
R	-	CB	ALA	A	15	L	-	HA2	GLY	V	105
R	-	CB	ALA	A	15	L	-	HA3	GLY	V	105
R	-	N	PRO	A	16	L	-	HA3	GLY	V	105
R	-	O	PRO	A	16	L	-	O	SER	V	104
R	-	O	PRO	A	16	L	-	HA3	GLY	V	105
R	-	CD	PRO	A	16	L	-	CA	GLY	V	105
R	-	CD	PRO	A	16	L	-	O	GLY	V	105
R	-	CD	PRO	A	16	L	-	HA2	GLY	V	105
R	-	CD	PRO	A	16	L	-	HA3	GLY	V	105
R	-	N	VAL	A	18	L	-	HB3	SER	V	77
R	-	C	VAL	A	18	L	-	HB3	SER	V	77
R	-	CB	VAL	A	18	L	S	H	VAL	V	109
R	-	CB	VAL	A	18	L	S	HB	VAL	V	109
R	-	CB	VAL	A	18	L	S	HG21	VAL	V	109
R	-	O	VAL	A	18	L	-	HG21	ILE	V	75
R	-	O	VAL	A	18	L	-	N	SER	V	77
R	-	O	VAL	A	18	L	-	H	SER	V	77
R	-	O	VAL	A	18	L	-	HB3	SER	V	77
R	-	O	VAL	A	18	L	S	HG23	VAL	V	109
R	-	CG1	VAL	A	18	L	S	CB	VAL	V	109
R	-	CG1	VAL	A	18	L	S	CG2	VAL	V	109
R	-	CG1	VAL	A	18	L	S	H	VAL	V	109
R	-	CG1	VAL	A	18	L	S	HB	VAL	V	109
R	-	CG1	VAL	A	18	L	S	HG13	VAL	V	109
R	-	CG1	VAL	A	18	L	S	HG21	VAL	V	109
R	-	CG1	VAL	A	18	L	S	HG23	VAL	V	109
R	-	CG2	VAL	A	18	L	S	H	VAL	V	109
R	-	C	ALA	A	19	L	-	HA	SER	V	76
R	-	C	ALA	A	19	L	-	H	SER	V	77
R	-	CB	ALA	A	19	L	S	HG13	VAL	V	109
R	-	CB	ALA	A	19	L	S	HG23	VAL	V	109
R	-	CB	ALA	A	19	L	-	HD1	TRP	V	113
R	-	O	ALA	A	19	L	-	O	ILE	V	75
R	-	O	ALA	A	19	L	-	CA	SER	V	76
R	-	O	ALA	A	19	L	-	HA	SER	V	76
R	-	O	ALA	A	19	L	-	H	SER	V	77
R	-	O	ALA	A	19	L	-	HD2	ARG	V	115
R	-	O	ALA	A	19	L	-	HH11	ARG	V	115
R	-	N	GLY	A	20	L	-	HD3	ARG	V	115
R	-	CA	GLY	A	20	L	-	CD	ARG	V	115
R	-	CA	GLY	A	20	L	-	NH1	ARG	V	115
R	-	CA	GLY	A	20	L	-	HD2	ARG	V	115
R	-	CA	GLY	A	20	L	-	HD3	ARG	V	115
R	-	CA	GLY	A	20	L	-	HH11	ARG	V	115
R	-	C	GLY	A	20	L	-	CD	ARG	V	115
R	-	C	GLY	A	20	L	-	NE	ARG	V	115
R	-	C	GLY	A	20	L	-	HD2	ARG	V	115
R	-	C	GLY	A	20	L	-	HD3	ARG	V	115
R	-	O	GLY	A	20	L	-	HD3	ARG	V	115
R	-	N	GLY	A	21	L	-	CG	ARG	V	115
R	-	N	GLY	A	21	L	-	CD	ARG	V	115
R	-	N	GLY	A	21	L	-	NE	ARG	V	115
R	-	N	GLY	A	21	L	-	NH1	ARG	V	115
R	-	N	GLY	A	21	L	-	NH2	ARG	V	115
R	-	N	GLY	A	21	L	-	CZ	ARG	V	115
R	-	N	GLY	A	21	L	-	HG2	ARG	V	115
R	-	N	GLY	A	21	L	-	HD2	ARG	V	115
R	-	N	GLY	A	21	L	-	HD3	ARG	V	115
R	-	N	GLY	A	21	L	-	HE	ARG	V	115
R	-	N	GLY	A	21	L	-	HH11	ARG	V	115
R	-	CA	GLY	A	21	L	-	CG	ARG	V	115
R	-	CA	GLY	A	21	L	-	CD	ARG	V	115
R	-	CA	GLY	A	21	L	-	NE	ARG	V	115
R	-	CA	GLY	A	21	L	-	CZ	ARG	V	115
R	-	CA	GLY	A	21	L	-	HB2	ARG	V	115
R	-	CA	GLY	A	21	L	-	HG2	ARG	V	115
R	-	CA	GLY	A	21	L	-	HD3	ARG	V	115
R	-	CA	GLY	A	21	L	-	HE	ARG	V	115
R	-	C	GLY	A	21	L	-	CB	ARG	V	115
R	-	C	GLY	A	21	L	-	CG	ARG	V	115
R	-	C	GLY	A	21	L	-	CD	ARG	V	115
R	-	C	GLY	A	21	L	-	NE	ARG	V	115
R	-	C	GLY	A	21	L	-	CZ	ARG	V	115
R	-	C	GLY	A	21	L	-	HB2	ARG	V	115
R	-	C	GLY	A	21	L	-	HG2	ARG	V	115
R	-	C	GLY	A	21	L	-	HG3	ARG	V	115
R	-	C	GLY	A	21	L	-	HD2	ARG	V	115
R	-	C	GLY	A	21	L	-	HD3	ARG	V	115
R	-	C	GLY	A	21	L	-	HE	ARG	V	115
R	-	O	GLY	A	21	L	-	CA	ARG	V	115
R	-	O	GLY	A	21	L	-	C	ARG	V	115
R	-	O	GLY	A	21	L	-	CB	ARG	V	115
R	-	O	GLY	A	21	L	-	O	ARG	V	115
R	-	O	GLY	A	21	L	-	CG	ARG	V	115
R	-	O	GLY	A	21	L	-	CD	ARG	V	115
R	-	O	GLY	A	21	L	-	NE	ARG	V	115
R	-	O	GLY	A	21	L	-	HB2	ARG	V	115
R	-	O	GLY	A	21	L	-	HB3	ARG	V	115
R	-	O	GLY	A	21	L	-	HG2	ARG	V	115
R	-	O	GLY	A	21	L	-	HG3	ARG	V	115
R	-	O	GLY	A	21	L	-	HD2	ARG	V	115
R	-	O	GLY	A	21	L	-	HD3	ARG	V	115
R	-	O	GLY	A	21	L	-	HE	ARG	V	115
R	-	O	GLY	A	21	L	-	N	SER	V	116
R	-	O	GLY	A	21	L	-	OG	SER	V	116
R	-	O	GLY	A	21	L	-	H	SER	V	116
R	-	N	GLN	A	22	L	-	CB	ARG	V	115
R	-	N	GLN	A	22	L	-	O	ARG	V	115
R	-	N	GLN	A	22	L	-	CG	ARG	V	115
R	-	N	GLN	A	22	L	-	CD	ARG	V	115
R	-	N	GLN	A	22	L	-	NE	ARG	V	115
R	-	N	GLN	A	22	L	-	NH2	ARG	V	115
R	-	N	GLN	A	22	L	-	CZ	ARG	V	115
R	-	N	GLN	A	22	L	-	HB2	ARG	V	115
R	-	N	GLN	A	22	L	-	HG2	ARG	V	115
R	-	N	GLN	A	22	L	-	HG3	ARG	V	115
R	-	N	GLN	A	22	L	-	HD2	ARG	V	115
R	-	N	GLN	A	22	L	-	HD3	ARG	V	115
R	-	N	GLN	A	22	L	-	HE	ARG	V	115
R	-	N	GLN	A	22	L	-	HH21	ARG	V	115
R	-	CA	GLN	A	22	L	-	NE	ARG	V	115
R	-	CA	GLN	A	22	L	-	NH2	ARG	V	115
R	-	CA	GLN	A	22	L	-	HG2	ARG	V	115
R	-	CA	GLN	A	22	L	-	HE	ARG	V	115
R	-	CA	GLN	A	22	L	-	HH21	ARG	V	115
R	-	C	GLN	A	22	L	-	HG2	ARG	V	115
R	-	C	GLN	A	22	L	-	HE	ARG	V	115
R	-	C	GLN	A	22	L	-	HA	SER	V	116
R	-	CB	GLN	A	22	L	-	NE	ARG	V	115
R	-	CB	GLN	A	22	L	-	NH2	ARG	V	115
R	-	CB	GLN	A	22	L	-	HE	ARG	V	115
R	-	CB	GLN	A	22	L	-	HH21	ARG	V	115
R	-	O	GLN	A	22	L	-	HA	SER	V	116
R	-	CG	GLN	A	22	L	-	HE	ARG	V	115
R	-	CG	GLN	A	22	L	-	HH21	ARG	V	115
R	-	CD	GLN	A	22	L	-	NH2	ARG	V	115
R	-	CD	GLN	A	22	L	-	HH21	ARG	V	115
R	-	CD	GLN	A	22	L	-	HH22	ARG	V	115
R	-	NE2	GLN	A	22	L	-	HH21	ARG	V	115
R	-	OE1	GLN	A	22	L	-	NH2	ARG	V	115
R	-	OE1	GLN	A	22	L	-	CZ	ARG	V	115
R	-	OE1	GLN	A	22	L	-	HH21	ARG	V	115
R	-	OE1	GLN	A	22	L	-	HH22	ARG	V	115
R	-	C	GLY	A	23	L	-	HA	SER	V	116
R	-	O	GLY	A	23	L	-	CA	SER	V	116
R	-	O	GLY	A	23	L	-	C	SER	V	116
R	-	O	GLY	A	23	L	-	CB	SER	V	116
R	-	O	GLY	A	23	L	-	O	SER	V	116
R	-	O	GLY	A	23	L	-	HA	SER	V	116
R	-	O	GLY	A	23	L	-	HB3	SER	V	116
R	-	CA	ASP	A	27	L	-	HZ	PHE	V	242
R	-	N	GLY	A	28	L	-	HE2	PHE	V	242
R	-	N	GLY	A	28	L	-	HZ	PHE	V	242
R	-	C	GLY	A	28	L	-	HE2	PHE	V	242
R	-	O	GLY	A	28	L	-	NZ	LYS	V	249
R	-	O	GLY	A	28	L	-	HZ2	LYS	V	249
R	-	N	GLU	A	29	L	-	HE2	PHE	V	242
R	-	OE2	GLU	A	29	L	-	CG	PHE	V	242
R	-	OE2	GLU	A	29	L	-	CD1	PHE	V	242
R	-	OE2	GLU	A	29	L	-	CD2	PHE	V	242
R	-	OE2	GLU	A	29	L	-	CE1	PHE	V	242
R	-	OE2	GLU	A	29	L	-	CE2	PHE	V	242
R	-	OE2	GLU	A	29	L	-	CZ	PHE	V	242
R	-	OE2	GLU	A	29	L	-	HD2	PHE	V	242
R	-	OE2	GLU	A	29	L	-	HE2	PHE	V	242
R	-	CA	GLU	A	30	L	-	HZ3	TRP	V	191
R	-	C	GLU	A	30	L	-	HZ3	TRP	V	191
R	-	C	GLU	A	30	L	-	HA	ASN	V	192
R	-	C	GLU	A	30	L	-	HB2	ASN	V	192
R	-	CB	GLU	A	30	L	-	HZ3	TRP	V	191
R	-	O	GLU	A	30	L	-	CZ3	TRP	V	191
R	-	O	GLU	A	30	L	-	HZ3	TRP	V	191
R	-	O	GLU	A	30	L	-	CA	ASN	V	192
R	-	O	GLU	A	30	L	-	CB	ASN	V	192
R	-	O	GLU	A	30	L	-	HA	ASN	V	192
R	-	O	GLU	A	30	L	-	HB2	ASN	V	192
R	-	O	GLU	A	30	L	-	HB3	ASN	V	192
R	-	OE2	GLU	A	30	L	-	HZ3	TRP	V	191
R	-	CA	ALA	A	31	L	-	HH11	ARG	V	248
R	-	C	ALA	A	31	L	-	HH11	ARG	V	248
R	-	C	ALA	A	31	L	-	HH12	ARG	V	248
R	-	CB	ALA	A	31	L	-	HH2	TRP	V	191
R	-	CB	ALA	A	31	L	-	CB	ASN	V	192
R	-	CB	ALA	A	31	L	-	HB2	ASN	V	192
R	-	CB	ALA	A	31	L	-	HB3	ASN	V	192
R	-	CB	ALA	A	31	L	-	HD21	ASN	V	192
R	-	CB	ALA	A	31	L	-	NH1	ARG	V	248
R	-	CB	ALA	A	31	L	-	HH11	ARG	V	248
R	-	CB	ALA	A	31	L	-	HH12	ARG	V	248
R	-	O	ALA	A	31	L	-	NH1	ARG	V	248
R	-	O	ALA	A	31	L	-	HD2	ARG	V	248
R	-	O	ALA	A	31	L	-	HH11	ARG	V	248
R	-	O	ALA	A	31	L	-	HH12	ARG	V	248
R	-	O	PRO	A	33	L	-	HH12	ARG	V	247
R	-	CD	PRO	A	33	L	-	HH22	ARG	V	248
R	H	CA	LYS	A	46	L	-	NH2	ARG	V	24
R	H	CA	LYS	A	46	L	-	CZ	ARG	V	24
R	H	CA	LYS	A	46	L	-	HE	ARG	V	24
R	H	CA	LYS	A	46	L	-	HH21	ARG	V	24
R	H	CA	LYS	A	46	L	-	HH22	ARG	V	24
R	H	C	LYS	A	46	L	-	NE	ARG	V	24
R	H	C	LYS	A	46	L	-	NH1	ARG	V	24
R	H	C	LYS	A	46	L	-	NH2	ARG	V	24
R	H	C	LYS	A	46	L	-	CZ	ARG	V	24
R	H	C	LYS	A	46	L	-	HE	ARG	V	24
R	H	C	LYS	A	46	L	-	HH12	ARG	V	24
R	H	C	LYS	A	46	L	-	HH21	ARG	V	24
R	H	C	LYS	A	46	L	-	HH22	ARG	V	24
R	H	CB	LYS	A	46	L	-	NE	ARG	V	24
R	H	CB	LYS	A	46	L	-	NH2	ARG	V	24
R	H	CB	LYS	A	46	L	-	CZ	ARG	V	24
R	H	CB	LYS	A	46	L	-	HE	ARG	V	24
R	H	CB	LYS	A	46	L	-	HH21	ARG	V	24
R	H	CB	LYS	A	46	L	-	HH22	ARG	V	24
R	H	O	LYS	A	46	L	-	NE	ARG	V	24
R	H	O	LYS	A	46	L	-	NH1	ARG	V	24
R	H	O	LYS	A	46	L	-	NH2	ARG	V	24
R	H	O	LYS	A	46	L	-	CZ	ARG	V	24
R	H	O	LYS	A	46	L	-	HE	ARG	V	24
R	H	O	LYS	A	46	L	-	HH11	ARG	V	24
R	H	O	LYS	A	46	L	-	HH12	ARG	V	24
R	H	O	LYS	A	46	L	-	HH21	ARG	V	24
R	H	O	LYS	A	46	L	-	HH22	ARG	V	24
R	H	CG	LYS	A	46	L	-	NH2	ARG	V	24
R	H	CG	LYS	A	46	L	-	HH21	ARG	V	24
R	H	CG	LYS	A	46	L	-	HH22	ARG	V	24
R	H	CD	LYS	A	46	L	-	HH21	ARG	V	24
R	-	N	ALA	A	47	L	-	NE	ARG	V	24
R	-	N	ALA	A	47	L	-	NH2	ARG	V	24
R	-	N	ALA	A	47	L	-	CZ	ARG	V	24
R	-	N	ALA	A	47	L	-	HG2	ARG	V	24
R	-	N	ALA	A	47	L	-	HD3	ARG	V	24
R	-	N	ALA	A	47	L	-	HE	ARG	V	24
R	-	N	ALA	A	47	L	-	HH21	ARG	V	24
R	-	CA	ALA	A	47	L	-	CD	ARG	V	24
R	-	CA	ALA	A	47	L	-	NE	ARG	V	24
R	-	CA	ALA	A	47	L	-	NH1	ARG	V	24
R	-	CA	ALA	A	47	L	-	CZ	ARG	V	24
R	-	CA	ALA	A	47	L	-	HG2	ARG	V	24
R	-	CA	ALA	A	47	L	-	HD3	ARG	V	24
R	-	CA	ALA	A	47	L	-	HH11	ARG	V	24
R	-	CB	ALA	A	47	L	-	CG	ARG	V	24
R	-	CB	ALA	A	47	L	-	CD	ARG	V	24
R	-	CB	ALA	A	47	L	-	HB3	ARG	V	24
R	-	CB	ALA	A	47	L	-	HG2	ARG	V	24
R	-	CB	ALA	A	47	L	-	HD3	ARG	V	24
R	H	CB	TYR	A	50	L	-	HH11	ARG	V	24
R	H	CD2	TYR	A	50	L	-	HH11	ARG	V	24
R	H	CD2	TYR	A	50	L	-	HH12	ARG	V	24
R	H	O	LEU	A	51	L	-	HG3	PRO	V	170
R	H	CG	LEU	A	51	L	-	OH	TYR	V	166
R	H	CG	LEU	A	51	L	-	HE1	TYR	V	166
R	H	CG	LEU	A	51	L	-	HG3	PRO	V	170
R	H	CD1	LEU	A	51	L	-	HD11	LEU	V	165
R	H	CD1	LEU	A	51	L	-	HE1	TYR	V	166
R	H	CD2	LEU	A	51	L	-	CE1	TYR	V	166
R	H	CD2	LEU	A	51	L	-	OH	TYR	V	166
R	H	CD2	LEU	A	51	L	-	CZ	TYR	V	166
R	H	CD2	LEU	A	51	L	-	HE1	TYR	V	166
R	H	CD2	LEU	A	51	L	-	HH	TYR	V	166
R	H	C	VAL	A	54	L	-	HB3	PRO	V	170
R	H	CB	VAL	A	54	L	-	HH21	ARG	V	28
R	H	CB	VAL	A	54	L	-	CB	PRO	V	170
R	H	CB	VAL	A	54	L	-	CG	PRO	V	170
R	H	CB	VAL	A	54	L	-	HB2	PRO	V	170
R	H	CB	VAL	A	54	L	-	HB3	PRO	V	170
R	H	CB	VAL	A	54	L	-	HG2	PRO	V	170
R	H	CB	VAL	A	54	L	-	HG3	PRO	V	170
R	H	CG1	VAL	A	54	L	-	NH2	ARG	V	28
R	H	CG1	VAL	A	54	L	-	HH21	ARG	V	28
R	H	CG1	VAL	A	54	L	-	HH22	ARG	V	28
R	H	CG1	VAL	A	54	L	-	CB	PRO	V	170
R	H	CG1	VAL	A	54	L	-	CG	PRO	V	170
R	H	CG1	VAL	A	54	L	-	HB3	PRO	V	170
R	H	CG1	VAL	A	54	L	-	HG2	PRO	V	170
R	H	CG1	VAL	A	54	L	-	HG3	PRO	V	170
R	H	CG1	VAL	A	54	L	-	O	LEU	V	171
R	H	CG1	VAL	A	54	L	-	HA	PRO	V	172
R	H	CG2	VAL	A	54	L	-	NH2	ARG	V	28
R	H	CG2	VAL	A	54	L	-	HH21	ARG	V	28
R	H	CG2	VAL	A	54	L	-	HG3	PRO	V	170
R	H	N	PRO	A	55	L	-	CB	PRO	V	170
R	H	N	PRO	A	55	L	-	HB2	PRO	V	170
R	H	N	PRO	A	55	L	-	HB3	PRO	V	170
R	H	CA	PRO	A	55	L	-	HB2	PRO	V	170
R	H	CA	PRO	A	55	L	-	HB3	PRO	V	170
R	H	CB	PRO	A	55	L	-	HB2	PRO	V	170
R	H	CG	PRO	A	55	L	-	HB2	PRO	V	170
R	H	CD	PRO	A	55	L	-	CB	PRO	V	170
R	H	CD	PRO	A	55	L	-	HB2	PRO	V	170
R	H	CD	PRO	A	55	L	-	HB3	PRO	V	170
R	H	CD	PRO	A	55	L	-	HG3	PRO	V	170
R	H	C	PHE	A	57	L	-	OD1	ASP	V	173
R	H	O	PHE	A	57	L	-	HB1	ALA	V	91
R	H	O	PHE	A	57	L	-	HB2	ALA	V	91
R	H	O	PHE	A	57	L	-	OD1	ASP	V	173
R	H	N	VAL	A	58	L	-	CG	ASP	V	173
R	H	N	VAL	A	58	L	-	OD1	ASP	V	173
R	H	N	VAL	A	58	L	-	OD2	ASP	V	173
R	H	CA	VAL	A	58	L	-	CG	ASP	V	173
R	H	CA	VAL	A	58	L	-	OD1	ASP	V	173
R	H	C	VAL	A	58	L	-	OD1	ASP	V	173
R	H	CB	VAL	A	58	L	-	O	LEU	V	171
R	H	CB	VAL	A	58	L	-	HB2	LEU	V	171
R	H	CB	VAL	A	58	L	-	OD1	ASP	V	173
R	H	CG1	VAL	A	58	L	-	HB2	LEU	V	171
R	H	CG1	VAL	A	58	L	-	OD1	ASP	V	173
R	H	CG2	VAL	A	58	L	-	C	LEU	V	171
R	H	CG2	VAL	A	58	L	-	O	LEU	V	171
R	H	CG2	VAL	A	58	L	-	HB2	LEU	V	171
R	H	CG2	VAL	A	58	L	-	C	PRO	V	172
R	H	CG2	VAL	A	58	L	-	HA	PRO	V	172
R	H	CG2	VAL	A	58	L	-	N	ASP	V	173
R	H	CG2	VAL	A	58	L	-	CG	ASP	V	173
R	H	CG2	VAL	A	58	L	-	OD1	ASP	V	173
R	H	CG2	VAL	A	58	L	-	OD2	ASP	V	173
R	H	CG2	VAL	A	58	L	-	H	ASP	V	173
R	H	CG2	VAL	A	58	L	-	HA	ASP	V	173
R	H	CG	LEU	A	59	L	S	HE1	TYR	V	55
R	H	CD1	LEU	A	59	L	S	CE1	TYR	V	55
R	H	CD1	LEU	A	59	L	S	HE1	TYR	V	55
R	H	N	ALA	A	61	L	-	HA	ALA	V	91
R	H	CA	ALA	A	61	L	-	O	ARG	V	90
R	H	CA	ALA	A	61	L	-	CA	ALA	V	91
R	H	CA	ALA	A	61	L	-	C	ALA	V	91
R	H	CA	ALA	A	61	L	-	CB	ALA	V	91
R	H	CA	ALA	A	61	L	-	O	ALA	V	91
R	H	CA	ALA	A	61	L	-	HA	ALA	V	91
R	H	CA	ALA	A	61	L	-	HB1	ALA	V	91
R	H	CA	ALA	A	61	L	-	HB2	ALA	V	91
R	H	C	ALA	A	61	L	-	O	ARG	V	90
R	H	C	ALA	A	61	L	-	CA	ALA	V	91
R	H	C	ALA	A	61	L	-	HA	ALA	V	91
R	H	CB	ALA	A	61	L	-	C	ARG	V	90
R	H	CB	ALA	A	61	L	-	O	ARG	V	90
R	H	CB	ALA	A	61	L	-	N	ALA	V	91
R	H	CB	ALA	A	61	L	-	CA	ALA	V	91
R	H	CB	ALA	A	61	L	-	C	ALA	V	91
R	H	CB	ALA	A	61	L	-	CB	ALA	V	91
R	H	CB	ALA	A	61	L	-	O	ALA	V	91
R	H	CB	ALA	A	61	L	-	H	ALA	V	91
R	H	CB	ALA	A	61	L	-	HA	ALA	V	91
R	H	CB	ALA	A	61	L	-	HB1	ALA	V	91
R	H	CB	ALA	A	61	L	-	HB2	ALA	V	91
R	H	CB	ALA	A	61	L	-	HB3	ALA	V	91
R	H	CB	ALA	A	61	L	-	OD1	ASP	V	173
R	H	O	ALA	A	61	L	-	O	ARG	V	90
R	H	O	ALA	A	61	L	-	HA	ALA	V	91
R	H	N	LEU	A	62	L	-	O	ARG	V	90
R	H	N	LEU	A	62	L	-	HA	ALA	V	91
R	H	CB	LEU	A	62	L	S	HD1	TYR	V	55
R	H	CB	LEU	A	62	L	-	HH21	ARG	V	90
R	H	CG	LEU	A	62	L	S	HA	TYR	V	55
R	H	CG	LEU	A	62	L	S	HD1	TYR	V	55
R	H	CG	LEU	A	62	L	-	NH2	ARG	V	90
R	H	CG	LEU	A	62	L	-	HE	ARG	V	90
R	H	CG	LEU	A	62	L	-	HH21	ARG	V	90
R	H	CG	LEU	A	62	L	-	HH22	ARG	V	90
R	H	CD1	LEU	A	62	L	S	CD1	TYR	V	55
R	H	CD1	LEU	A	62	L	S	HA	TYR	V	55
R	H	CD1	LEU	A	62	L	S	HB3	TYR	V	55
R	H	CD1	LEU	A	62	L	S	HD1	TYR	V	55
R	H	CD1	LEU	A	62	L	S	H	HIS	V	56
R	H	CD1	LEU	A	62	L	-	NH2	ARG	V	90
R	H	CD1	LEU	A	62	L	-	HH21	ARG	V	90
R	H	CD1	LEU	A	62	L	-	HH22	ARG	V	90
R	H	CD2	LEU	A	62	L	S	HA	TYR	V	55
R	H	CD2	LEU	A	62	L	S	H	HIS	V	56
R	H	CD2	LEU	A	62	L	-	NE	ARG	V	90
R	H	CD2	LEU	A	62	L	-	NH2	ARG	V	90
R	H	CD2	LEU	A	62	L	-	CZ	ARG	V	90
R	H	CD2	LEU	A	62	L	-	HB3	ARG	V	90
R	H	CD2	LEU	A	62	L	-	HE	ARG	V	90
R	H	CD2	LEU	A	62	L	-	HH21	ARG	V	90
R	H	CD2	LEU	A	62	L	-	HH22	ARG	V	90
R	H	CD2	LEU	A	63	L	S	OG	SER	V	53
R	H	CD2	LEU	A	63	L	S	HG	SER	V	53
R	H	CG	LEU	A	65	L	-	C	ARG	V	90
R	H	CG	LEU	A	65	L	-	O	ARG	V	90
R	H	CG	LEU	A	65	L	-	HA	ARG	V	90
R	H	CD1	LEU	A	65	L	-	OE2	GLU	V	87
R	H	CD1	LEU	A	65	L	-	CA	ARG	V	90
R	H	CD1	LEU	A	65	L	-	C	ARG	V	90
R	H	CD1	LEU	A	65	L	-	CB	ARG	V	90
R	H	CD1	LEU	A	65	L	-	O	ARG	V	90
R	H	CD1	LEU	A	65	L	-	HA	ARG	V	90
R	H	CD1	LEU	A	65	L	-	HB3	ARG	V	90
R	H	CD1	LEU	A	65	L	-	HG3	ARG	V	90
R	H	CD2	LEU	A	65	L	-	OE2	GLU	V	87
R	H	CD2	LEU	A	65	L	-	O	VAL	V	92
R	H	CD2	LEU	A	65	L	-	HA	LYS	V	93
R	H	CB	ALA	A	66	L	S	HA	SER	V	53
R	H	CB	ALA	A	66	L	S	HB3	SER	V	53
R	H	CB	ALA	A	66	L	S	H	PHE	V	54
R	H	CB	ALA	A	68	L	-	HB2	LYS	V	93
R	H	CB	ALA	A	68	L	-	HD2	LYS	V	93
R	H	CB	ALA	A	68	L	-	HZ3	LYS	V	93
R	H	O	ALA	A	68	L	-	HZ3	LYS	V	93
R	H	CG	LEU	A	72	L	-	NZ	LYS	V	93
R	H	CG	LEU	A	72	L	-	HZ1	LYS	V	93
R	H	CG	LEU	A	72	L	-	HZ2	LYS	V	93
R	H	CG	LEU	A	72	L	-	HZ3	LYS	V	93
R	H	CD1	LEU	A	72	L	-	CE	LYS	V	93
R	H	CD1	LEU	A	72	L	-	NZ	LYS	V	93
R	H	CD1	LEU	A	72	L	-	HE2	LYS	V	93
R	H	CD1	LEU	A	72	L	-	HZ1	LYS	V	93
R	H	CD1	LEU	A	72	L	-	HZ2	LYS	V	93
R	H	CD1	LEU	A	72	L	-	HZ3	LYS	V	93
R	H	CD2	LEU	A	72	L	-	NZ	LYS	V	93
R	H	CD2	LEU	A	72	L	-	HZ1	LYS	V	93
R	H	CD2	LEU	A	72	L	-	HZ2	LYS	V	93
R	H	CD2	LEU	A	72	L	-	HZ3	LYS	V	93

- 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