IID

Q8NH79_O14842.1 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	H	ILE	A	162	L	-	ARG	V	281
R	-	ASN	A	170	L	H	ARG	V	217
R	H	LEU	A	299	L	H	GLN	V	6
R	H	ALA	A	302	L	H	GLN	V	6
R	H	MET	A	303	L	H	GLN	V	6
R	-	PRO	A	306	L	-	SER	V	69
R	-	LYS	A	307	L	-	ALA	V	68
R	-	LYS	A	307	L	-	SER	V	69
R	-	GLY	A	309	L	-	GLY	V	166
R	-	GLY	A	309	L	-	SER	V	167
R	-	GLY	A	309	L	-	PRO	V	168
R	-	GLY	A	309	L	-	ALA	V	71
R	-	HIS	A	310	L	-	GLY	V	166
R	-	ALA	A	311	L	-	PRO	V	168
R	H	TYR	A	33	L	H	TRP	V	267
R	H	ILE	A	34	L	H	LEU	V	11
R	H	LEU	A	37	L	H	LEU	V	11
R	H	LEU	A	37	L	H	TRP	V	267
R	H	ALA	A	38	L	H	LEU	V	11
R	H	ALA	A	38	L	H	LEU	V	7
R	H	GLY	A	39	L	H	LEU	V	7
R	H	GLY	A	41	L	H	GLY	V	10
R	H	GLY	A	41	L	H	GLN	V	6
R	H	GLY	A	41	L	H	PHE	V	9
R	H	LEU	A	42	L	H	GLY	V	10
R	H	LEU	A	42	L	-	PRO	V	4
R	H	LEU	A	42	L	H	GLN	V	6
R	H	LEU	A	42	L	H	LEU	V	7
R	H	ILE	A	44	L	H	VAL	V	13
R	H	ILE	A	44	L	H	PHE	V	9
R	H	ALA	A	45	L	H	GLY	V	10
R	H	ALA	A	45	L	H	GLN	V	6
R	H	ALA	A	45	L	H	LEU	V	67
R	H	ALA	A	45	L	H	PHE	V	9
R	H	THR	A	46	L	H	GLN	V	6
R	H	TRP	A	48	L	H	VAL	V	13
R	H	TRP	A	48	L	H	PHE	V	9
R	H	ALA	A	49	L	H	LEU	V	67
R	-	VAL	A	6	L	H	ARG	V	217
R	-	VAL	A	6	L	H	LYS	V	286
R	H	PHE	A	66	L	H	ALA	V	17
R	H	ILE	A	69	L	H	ALA	V	14
R	H	ILE	A	69	L	H	LEU	V	18
R	-	ILE	A	7	L	H	ARG	V	217
R	-	ILE	A	7	L	H	LYS	V	286
R	H	TRP	A	70	L	H	ALA	V	17
R	H	TRP	A	70	L	H	LEU	V	18
R	H	TRP	A	70	L	H	PRO	V	21
R	H	THR	A	73	L	H	LEU	V	18
R	H	THR	A	73	L	H	TRP	V	267
R	H	THR	A	73	L	H	VAL	V	270
R	H	LYS	A	78	L	H	TRP	V	224
R	-	THR	A	8	L	H	ARG	V	217
R	-	THR	A	8	L	H	LYS	V	286
R	-	ARG	A	87	L	H	HIS	V	216
R	-	ARG	A	87	L	H	LEU	V	220
R	S	VAL	A	89	L	H	LEU	V	220
R	S	GLU	A	9	L	H	ARG	V	217
R	S	GLU	A	9	L	H	LEU	V	220
R	H	MET	A	92	L	-	ARG	V	281
R	H	MET	A	92	L	H	LYS	V	286
R	H	SER	A	93	L	-	LEU	V	279
R	H	SER	A	93	L	-	GLY	V	280
R	H	SER	A	93	L	-	ARG	V	281
R	H	CYS	A	94	L	-	LEU	V	279
R	H	LEU	A	97	L	H	LEU	V	25
R	H	LEU	A	97	L	-	LEU	V	279

- 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

Q8NH79_O14842.1 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	VAL	A	6	L	H	HD3	LYS	V	286
R	-	C	VAL	A	6	L	H	NH1	ARG	V	217
R	-	C	VAL	A	6	L	H	HH12	ARG	V	217
R	-	CB	VAL	A	6	L	H	CD	LYS	V	286
R	-	CB	VAL	A	6	L	H	HB3	LYS	V	286
R	-	CB	VAL	A	6	L	H	HD2	LYS	V	286
R	-	CB	VAL	A	6	L	H	HD3	LYS	V	286
R	-	CB	VAL	A	6	L	H	HZ3	LYS	V	286
R	-	O	VAL	A	6	L	H	NH1	ARG	V	217
R	-	O	VAL	A	6	L	H	HH11	ARG	V	217
R	-	O	VAL	A	6	L	H	HH12	ARG	V	217
R	-	O	VAL	A	6	L	H	HH22	ARG	V	217
R	-	CG1	VAL	A	6	L	H	CB	LYS	V	286
R	-	CG1	VAL	A	6	L	H	CG	LYS	V	286
R	-	CG1	VAL	A	6	L	H	CD	LYS	V	286
R	-	CG1	VAL	A	6	L	H	CE	LYS	V	286
R	-	CG1	VAL	A	6	L	H	NZ	LYS	V	286
R	-	CG1	VAL	A	6	L	H	HB3	LYS	V	286
R	-	CG1	VAL	A	6	L	H	HG2	LYS	V	286
R	-	CG1	VAL	A	6	L	H	HD2	LYS	V	286
R	-	CG1	VAL	A	6	L	H	HD3	LYS	V	286
R	-	CG1	VAL	A	6	L	H	HE2	LYS	V	286
R	-	CG1	VAL	A	6	L	H	HE3	LYS	V	286
R	-	CG1	VAL	A	6	L	H	HZ1	LYS	V	286
R	-	CG1	VAL	A	6	L	H	HZ2	LYS	V	286
R	-	CG1	VAL	A	6	L	H	HZ3	LYS	V	286
R	-	CG2	VAL	A	6	L	H	HB3	LYS	V	286
R	-	CG2	VAL	A	6	L	H	HD3	LYS	V	286
R	-	N	ILE	A	7	L	H	HH12	ARG	V	217
R	-	N	ILE	A	7	L	H	HH22	ARG	V	217
R	-	N	ILE	A	7	L	H	HZ2	LYS	V	286
R	-	CA	ILE	A	7	L	H	NH1	ARG	V	217
R	-	CA	ILE	A	7	L	H	NH2	ARG	V	217
R	-	CA	ILE	A	7	L	H	HH12	ARG	V	217
R	-	CA	ILE	A	7	L	H	HH22	ARG	V	217
R	-	C	ILE	A	7	L	H	NH1	ARG	V	217
R	-	C	ILE	A	7	L	H	HH12	ARG	V	217
R	-	C	ILE	A	7	L	H	HZ2	LYS	V	286
R	-	CB	ILE	A	7	L	H	HH22	ARG	V	217
R	-	O	ILE	A	7	L	H	NZ	LYS	V	286
R	-	O	ILE	A	7	L	H	HD2	LYS	V	286
R	-	O	ILE	A	7	L	H	HZ1	LYS	V	286
R	-	O	ILE	A	7	L	H	HZ2	LYS	V	286
R	-	O	ILE	A	7	L	H	HZ3	LYS	V	286
R	-	CG1	ILE	A	7	L	H	NH2	ARG	V	217
R	-	CG1	ILE	A	7	L	H	HH22	ARG	V	217
R	-	CG2	ILE	A	7	L	H	HH22	ARG	V	217
R	-	N	THR	A	8	L	H	NH1	ARG	V	217
R	-	N	THR	A	8	L	H	CZ	ARG	V	217
R	-	N	THR	A	8	L	H	HH11	ARG	V	217
R	-	N	THR	A	8	L	H	HH12	ARG	V	217
R	-	CB	THR	A	8	L	H	HD3	ARG	V	217
R	-	CB	THR	A	8	L	H	HH11	ARG	V	217
R	-	CG2	THR	A	8	L	H	HH11	ARG	V	217
R	-	CG2	THR	A	8	L	H	HB2	LYS	V	286
R	-	CG2	THR	A	8	L	H	HD2	LYS	V	286
R	-	OG1	THR	A	8	L	H	CD	ARG	V	217
R	-	OG1	THR	A	8	L	H	NE	ARG	V	217
R	-	OG1	THR	A	8	L	H	NH1	ARG	V	217
R	-	OG1	THR	A	8	L	H	CZ	ARG	V	217
R	-	OG1	THR	A	8	L	H	HD2	ARG	V	217
R	-	OG1	THR	A	8	L	H	HD3	ARG	V	217
R	-	OG1	THR	A	8	L	H	HH11	ARG	V	217
R	-	OG1	THR	A	8	L	H	HH12	ARG	V	217
R	S	CG	GLU	A	9	L	H	CG	ARG	V	217
R	S	CG	GLU	A	9	L	H	CD	ARG	V	217
R	S	CG	GLU	A	9	L	H	NE	ARG	V	217
R	S	CG	GLU	A	9	L	H	HG2	ARG	V	217
R	S	CG	GLU	A	9	L	H	HD3	ARG	V	217
R	S	CG	GLU	A	9	L	H	HE	ARG	V	217
R	S	CD	GLU	A	9	L	H	CA	ARG	V	217
R	S	CD	GLU	A	9	L	H	CB	ARG	V	217
R	S	CD	GLU	A	9	L	H	CG	ARG	V	217
R	S	CD	GLU	A	9	L	H	HA	ARG	V	217
R	S	CD	GLU	A	9	L	H	HB3	ARG	V	217
R	S	CD	GLU	A	9	L	H	HG2	ARG	V	217
R	S	CD	GLU	A	9	L	H	HD3	ARG	V	217
R	S	OE1	GLU	A	9	L	H	CA	ARG	V	217
R	S	OE1	GLU	A	9	L	H	CB	ARG	V	217
R	S	OE1	GLU	A	9	L	H	CG	ARG	V	217
R	S	OE1	GLU	A	9	L	H	HA	ARG	V	217
R	S	OE1	GLU	A	9	L	H	HB3	ARG	V	217
R	S	OE1	GLU	A	9	L	H	HG2	ARG	V	217
R	S	OE1	GLU	A	9	L	H	HG3	ARG	V	217
R	S	OE1	GLU	A	9	L	H	HE	ARG	V	217
R	S	OE1	GLU	A	9	L	H	CD1	LEU	V	220
R	S	OE1	GLU	A	9	L	H	HB2	LEU	V	220
R	S	OE1	GLU	A	9	L	H	HD11	LEU	V	220
R	S	OE1	GLU	A	9	L	H	HD12	LEU	V	220
R	S	OE2	GLU	A	9	L	H	CA	ARG	V	217
R	S	OE2	GLU	A	9	L	H	CB	ARG	V	217
R	S	OE2	GLU	A	9	L	H	O	ARG	V	217
R	S	OE2	GLU	A	9	L	H	CG	ARG	V	217
R	S	OE2	GLU	A	9	L	H	HA	ARG	V	217
R	S	OE2	GLU	A	9	L	H	HB3	ARG	V	217
R	S	OE2	GLU	A	9	L	H	HG2	ARG	V	217
R	S	OE2	GLU	A	9	L	H	HB2	LEU	V	220
R	H	OH	TYR	A	33	L	H	CZ3	TRP	V	267
R	H	OH	TYR	A	33	L	H	HH2	TRP	V	267
R	H	OH	TYR	A	33	L	H	HZ3	TRP	V	267
R	H	CZ	TYR	A	33	L	H	HZ3	TRP	V	267
R	H	O	ILE	A	34	L	H	HD22	LEU	V	11
R	H	C	LEU	A	37	L	H	HD21	LEU	V	11
R	H	C	LEU	A	37	L	H	HD22	LEU	V	11
R	H	CB	LEU	A	37	L	H	HD21	LEU	V	11
R	H	CB	LEU	A	37	L	H	HD22	LEU	V	11
R	H	CB	LEU	A	37	L	H	HH2	TRP	V	267
R	H	CG	LEU	A	37	L	H	HH2	TRP	V	267
R	H	CD1	LEU	A	37	L	H	CH2	TRP	V	267
R	H	CD1	LEU	A	37	L	H	CZ2	TRP	V	267
R	H	CD1	LEU	A	37	L	H	CZ3	TRP	V	267
R	H	CD1	LEU	A	37	L	H	HH2	TRP	V	267
R	H	CD1	LEU	A	37	L	H	HZ2	TRP	V	267
R	H	CD1	LEU	A	37	L	H	HZ3	TRP	V	267
R	H	CD2	LEU	A	37	L	H	HH2	TRP	V	267
R	H	N	ALA	A	38	L	H	CD1	LEU	V	7
R	H	N	ALA	A	38	L	H	HD11	LEU	V	7
R	H	N	ALA	A	38	L	H	HD13	LEU	V	7
R	H	N	ALA	A	38	L	H	HD22	LEU	V	11
R	H	CA	ALA	A	38	L	H	CG	LEU	V	7
R	H	CA	ALA	A	38	L	H	CD1	LEU	V	7
R	H	CA	ALA	A	38	L	H	HD11	LEU	V	7
R	H	CA	ALA	A	38	L	H	HD12	LEU	V	7
R	H	CA	ALA	A	38	L	H	HD13	LEU	V	7
R	H	CA	ALA	A	38	L	H	HG	LEU	V	11
R	H	CA	ALA	A	38	L	H	HD22	LEU	V	11
R	H	C	ALA	A	38	L	H	CD1	LEU	V	7
R	H	C	ALA	A	38	L	H	HD11	LEU	V	7
R	H	C	ALA	A	38	L	H	HD12	LEU	V	7
R	H	C	ALA	A	38	L	H	HD13	LEU	V	7
R	H	CB	ALA	A	38	L	H	CG	LEU	V	7
R	H	CB	ALA	A	38	L	H	CD1	LEU	V	7
R	H	CB	ALA	A	38	L	H	CD2	LEU	V	7
R	H	CB	ALA	A	38	L	H	HG	LEU	V	7
R	H	CB	ALA	A	38	L	H	HD11	LEU	V	7
R	H	CB	ALA	A	38	L	H	HD12	LEU	V	7
R	H	CB	ALA	A	38	L	H	HD13	LEU	V	7
R	H	CB	ALA	A	38	L	H	HD22	LEU	V	7
R	H	CB	ALA	A	38	L	H	HD23	LEU	V	7
R	H	CB	ALA	A	38	L	H	HD22	LEU	V	11
R	H	O	ALA	A	38	L	H	CD1	LEU	V	7
R	H	O	ALA	A	38	L	H	HA	LEU	V	7
R	H	O	ALA	A	38	L	H	HD11	LEU	V	7
R	H	O	ALA	A	38	L	H	HD12	LEU	V	7
R	H	O	ALA	A	38	L	H	HD13	LEU	V	7
R	H	N	GLY	A	39	L	H	HD12	LEU	V	7
R	H	N	GLY	A	41	L	H	HA3	GLY	V	10
R	H	CA	GLY	A	41	L	H	CA	GLY	V	10
R	H	CA	GLY	A	41	L	H	C	GLY	V	10
R	H	CA	GLY	A	41	L	H	HA2	GLY	V	10
R	H	CA	GLY	A	41	L	H	HA3	GLY	V	10
R	H	C	GLY	A	41	L	H	O	GLN	V	6
R	H	C	GLY	A	41	L	H	CA	GLY	V	10
R	H	C	GLY	A	41	L	H	H	GLY	V	10
R	H	C	GLY	A	41	L	H	HA2	GLY	V	10
R	H	C	GLY	A	41	L	H	HA3	GLY	V	10
R	H	O	GLY	A	41	L	H	O	GLN	V	6
R	H	O	GLY	A	41	L	H	HD1	PHE	V	9
R	H	O	GLY	A	41	L	H	N	GLY	V	10
R	H	O	GLY	A	41	L	H	CA	GLY	V	10
R	H	O	GLY	A	41	L	H	H	GLY	V	10
R	H	O	GLY	A	41	L	H	HA2	GLY	V	10
R	H	O	GLY	A	41	L	H	HA3	GLY	V	10
R	H	N	LEU	A	42	L	H	O	GLN	V	6
R	H	N	LEU	A	42	L	H	HA	LEU	V	7
R	H	N	LEU	A	42	L	H	HA3	GLY	V	10
R	H	CA	LEU	A	42	L	H	C	GLN	V	6
R	H	CA	LEU	A	42	L	H	O	GLN	V	6
R	H	CA	LEU	A	42	L	H	HB2	GLN	V	6
R	H	CA	LEU	A	42	L	H	HA	LEU	V	7
R	H	C	LEU	A	42	L	H	HB2	GLN	V	6
R	H	CB	LEU	A	42	L	H	HB2	GLN	V	6
R	H	CB	LEU	A	42	L	H	HB3	GLN	V	6
R	H	CB	LEU	A	42	L	H	HA	LEU	V	7
R	H	O	LEU	A	42	L	H	CB	GLN	V	6
R	H	O	LEU	A	42	L	H	HB2	GLN	V	6
R	H	O	LEU	A	42	L	H	HG2	GLN	V	6
R	H	CG	LEU	A	42	L	H	CB	GLN	V	6
R	H	CG	LEU	A	42	L	H	HB2	GLN	V	6
R	H	CG	LEU	A	42	L	H	HB3	GLN	V	6
R	H	CD1	LEU	A	42	L	-	HB2	PRO	V	4
R	H	CD1	LEU	A	42	L	H	CA	GLN	V	6
R	H	CD1	LEU	A	42	L	H	C	GLN	V	6
R	H	CD1	LEU	A	42	L	H	CB	GLN	V	6
R	H	CD1	LEU	A	42	L	H	CG	GLN	V	6
R	H	CD1	LEU	A	42	L	H	CD	GLN	V	6
R	H	CD1	LEU	A	42	L	H	OE1	GLN	V	6
R	H	CD1	LEU	A	42	L	H	HB2	GLN	V	6
R	H	CD1	LEU	A	42	L	H	HB3	GLN	V	6
R	H	CD1	LEU	A	42	L	H	HG2	GLN	V	6
R	H	CD1	LEU	A	42	L	H	N	LEU	V	7
R	H	CD1	LEU	A	42	L	H	H	LEU	V	7
R	H	CD1	LEU	A	42	L	H	HB2	LEU	V	7
R	H	C	ILE	A	44	L	H	HE1	PHE	V	9
R	H	CB	ILE	A	44	L	H	HE1	PHE	V	9
R	H	O	ILE	A	44	L	H	HE1	PHE	V	9
R	H	CG2	ILE	A	44	L	H	HE1	PHE	V	9
R	H	CG2	ILE	A	44	L	H	HG12	VAL	V	13
R	H	N	ALA	A	45	L	H	CD1	PHE	V	9
R	H	N	ALA	A	45	L	H	CE1	PHE	V	9
R	H	N	ALA	A	45	L	H	HD1	PHE	V	9
R	H	N	ALA	A	45	L	H	HE1	PHE	V	9
R	H	CA	ALA	A	45	L	H	HB2	GLN	V	6
R	H	CA	ALA	A	45	L	H	CD1	PHE	V	9
R	H	CA	ALA	A	45	L	H	CE1	PHE	V	9
R	H	CA	ALA	A	45	L	H	HD1	PHE	V	9
R	H	CA	ALA	A	45	L	H	HE1	PHE	V	9
R	H	C	ALA	A	45	L	H	HB2	GLN	V	6
R	H	C	ALA	A	45	L	H	HG3	GLN	V	6
R	H	CB	ALA	A	45	L	H	CA	GLN	V	6
R	H	CB	ALA	A	45	L	H	C	GLN	V	6
R	H	CB	ALA	A	45	L	H	CB	GLN	V	6
R	H	CB	ALA	A	45	L	H	O	GLN	V	6
R	H	CB	ALA	A	45	L	H	HA	GLN	V	6
R	H	CB	ALA	A	45	L	H	HB2	GLN	V	6
R	H	CB	ALA	A	45	L	H	HG3	GLN	V	6
R	H	CB	ALA	A	45	L	H	CB	PHE	V	9
R	H	CB	ALA	A	45	L	H	CG	PHE	V	9
R	H	CB	ALA	A	45	L	H	CD1	PHE	V	9
R	H	CB	ALA	A	45	L	H	CE1	PHE	V	9
R	H	CB	ALA	A	45	L	H	HB3	PHE	V	9
R	H	CB	ALA	A	45	L	H	HD1	PHE	V	9
R	H	CB	ALA	A	45	L	H	HE1	PHE	V	9
R	H	CB	ALA	A	45	L	H	H	GLY	V	10
R	H	CB	ALA	A	45	L	H	HD12	LEU	V	67
R	H	O	ALA	A	45	L	H	HG3	GLN	V	6
R	H	O	ALA	A	45	L	H	HD13	LEU	V	67
R	H	N	THR	A	46	L	H	HB2	GLN	V	6
R	H	N	THR	A	46	L	H	HG2	GLN	V	6
R	H	N	THR	A	46	L	H	HG3	GLN	V	6
R	H	CA	THR	A	46	L	H	HG2	GLN	V	6
R	H	CB	THR	A	46	L	H	HG2	GLN	V	6
R	H	OG1	THR	A	46	L	H	CB	GLN	V	6
R	H	OG1	THR	A	46	L	H	CG	GLN	V	6
R	H	OG1	THR	A	46	L	H	HB2	GLN	V	6
R	H	OG1	THR	A	46	L	H	HG2	GLN	V	6
R	H	OG1	THR	A	46	L	H	HG3	GLN	V	6
R	H	CD2	TRP	A	48	L	H	HE1	PHE	V	9
R	H	CD2	TRP	A	48	L	H	HZ	PHE	V	9
R	H	CE3	TRP	A	48	L	H	CE1	PHE	V	9
R	H	CE3	TRP	A	48	L	H	CZ	PHE	V	9
R	H	CE3	TRP	A	48	L	H	HE1	PHE	V	9
R	H	CE3	TRP	A	48	L	H	HZ	PHE	V	9
R	H	CH2	TRP	A	48	L	H	HZ	PHE	V	9
R	H	CH2	TRP	A	48	L	H	HG12	VAL	V	13
R	H	CZ3	TRP	A	48	L	H	CE1	PHE	V	9
R	H	CZ3	TRP	A	48	L	H	CZ	PHE	V	9
R	H	CZ3	TRP	A	48	L	H	HE1	PHE	V	9
R	H	CZ3	TRP	A	48	L	H	HZ	PHE	V	9
R	H	CZ3	TRP	A	48	L	H	HG22	VAL	V	13
R	H	CA	ALA	A	49	L	H	HD23	LEU	V	67
R	H	CB	ALA	A	49	L	H	HD13	LEU	V	67
R	H	CB	ALA	A	49	L	H	HD23	LEU	V	67
R	H	CD2	PHE	A	66	L	H	HB1	ALA	V	17
R	H	CE1	PHE	A	66	L	H	HB1	ALA	V	17
R	H	CE2	PHE	A	66	L	H	CB	ALA	V	17
R	H	CE2	PHE	A	66	L	H	HB1	ALA	V	17
R	H	CE2	PHE	A	66	L	H	HB2	ALA	V	17
R	H	CE2	PHE	A	66	L	H	HB3	ALA	V	17
R	H	CZ	PHE	A	66	L	H	CB	ALA	V	17
R	H	CZ	PHE	A	66	L	H	HB1	ALA	V	17
R	H	CZ	PHE	A	66	L	H	HB2	ALA	V	17
R	H	CZ	PHE	A	66	L	H	HB3	ALA	V	17
R	H	O	ILE	A	69	L	H	HD12	LEU	V	18
R	H	CG2	ILE	A	69	L	H	CB	ALA	V	14
R	H	CG2	ILE	A	69	L	H	HB1	ALA	V	14
R	H	CG2	ILE	A	69	L	H	HB3	ALA	V	14
R	H	CG2	ILE	A	69	L	H	HD12	LEU	V	18
R	H	CD1	ILE	A	69	L	H	HB3	ALA	V	14
R	H	N	TRP	A	70	L	H	HD23	LEU	V	18
R	H	CA	TRP	A	70	L	H	HD23	LEU	V	18
R	H	CB	TRP	A	70	L	H	HD23	LEU	V	18
R	H	CG	TRP	A	70	L	H	CD2	LEU	V	18
R	H	CG	TRP	A	70	L	H	HD21	LEU	V	18
R	H	CG	TRP	A	70	L	H	HD23	LEU	V	18
R	H	CD1	TRP	A	70	L	H	CD2	LEU	V	18
R	H	CD1	TRP	A	70	L	H	HG	LEU	V	18
R	H	CD1	TRP	A	70	L	H	HD21	LEU	V	18
R	H	CD1	TRP	A	70	L	H	HD23	LEU	V	18
R	H	CD2	TRP	A	70	L	H	HD21	LEU	V	18
R	H	CD2	TRP	A	70	L	H	HD23	LEU	V	18
R	H	CE2	TRP	A	70	L	H	O	ALA	V	17
R	H	CE2	TRP	A	70	L	H	HB1	ALA	V	17
R	H	CE2	TRP	A	70	L	H	CD2	LEU	V	18
R	H	CE2	TRP	A	70	L	H	HD21	LEU	V	18
R	H	CE2	TRP	A	70	L	H	HD23	LEU	V	18
R	H	NE1	TRP	A	70	L	H	CB	ALA	V	17
R	H	NE1	TRP	A	70	L	H	HB1	ALA	V	17
R	H	NE1	TRP	A	70	L	H	HB3	ALA	V	17
R	H	NE1	TRP	A	70	L	H	CD2	LEU	V	18
R	H	NE1	TRP	A	70	L	H	HG	LEU	V	18
R	H	NE1	TRP	A	70	L	H	HD21	LEU	V	18
R	H	NE1	TRP	A	70	L	H	HD23	LEU	V	18
R	H	CH2	TRP	A	70	L	H	HG3	PRO	V	21
R	H	CZ2	TRP	A	70	L	H	C	ALA	V	17
R	H	CZ2	TRP	A	70	L	H	O	ALA	V	17
R	H	CZ2	TRP	A	70	L	H	HB1	ALA	V	17
R	H	CZ2	TRP	A	70	L	H	HD21	LEU	V	18
R	H	CZ2	TRP	A	70	L	H	HG3	PRO	V	21
R	H	CB	THR	A	73	L	H	CD1	LEU	V	18
R	H	CB	THR	A	73	L	H	HD12	LEU	V	18
R	H	CB	THR	A	73	L	H	HD13	LEU	V	18
R	H	CB	THR	A	73	L	H	HD22	LEU	V	18
R	H	CB	THR	A	73	L	H	HD23	LEU	V	18
R	H	CG2	THR	A	73	L	H	CD1	LEU	V	18
R	H	CG2	THR	A	73	L	H	HD11	LEU	V	18
R	H	CG2	THR	A	73	L	H	HD12	LEU	V	18
R	H	CG2	THR	A	73	L	H	HD13	LEU	V	18
R	H	CG2	THR	A	73	L	H	HD22	LEU	V	18
R	H	CG2	THR	A	73	L	H	HZ3	TRP	V	267
R	H	CG2	THR	A	73	L	H	HG13	VAL	V	270
R	H	OG1	THR	A	73	L	H	CD1	LEU	V	18
R	H	OG1	THR	A	73	L	H	HD11	LEU	V	18
R	H	OG1	THR	A	73	L	H	HD12	LEU	V	18
R	H	OG1	THR	A	73	L	H	HD13	LEU	V	18
R	H	NZ	LYS	A	78	L	H	HE1	TRP	V	224
R	-	CD	ARG	A	87	L	H	CE1	HIS	V	216
R	-	CD	ARG	A	87	L	H	HE1	HIS	V	216
R	-	CD	ARG	A	87	L	H	HE2	HIS	V	216
R	-	CD	ARG	A	87	L	H	HD13	LEU	V	220
R	-	CD	ARG	A	87	L	H	HD22	LEU	V	220
R	-	NE	ARG	A	87	L	H	HE1	HIS	V	216
R	-	NE	ARG	A	87	L	H	HE2	HIS	V	216
R	-	NH1	ARG	A	87	L	H	CE1	HIS	V	216
R	-	NH1	ARG	A	87	L	H	NE2	HIS	V	216
R	-	NH1	ARG	A	87	L	H	HE1	HIS	V	216
R	-	NH1	ARG	A	87	L	H	HE2	HIS	V	216
R	-	CZ	ARG	A	87	L	H	HE1	HIS	V	216
R	-	CZ	ARG	A	87	L	H	HE2	HIS	V	216
R	S	CB	VAL	A	89	L	H	HB3	LEU	V	220
R	S	CB	VAL	A	89	L	H	HD11	LEU	V	220
R	S	CG1	VAL	A	89	L	H	HD11	LEU	V	220
R	S	CG2	VAL	A	89	L	H	CD1	LEU	V	220
R	S	CG2	VAL	A	89	L	H	HB3	LEU	V	220
R	S	CG2	VAL	A	89	L	H	HD11	LEU	V	220
R	S	CG2	VAL	A	89	L	H	HD12	LEU	V	220
R	S	CG2	VAL	A	89	L	H	HD13	LEU	V	220
R	S	CG2	VAL	A	89	L	H	HD23	LEU	V	220
R	H	CG	MET	A	92	L	H	HZ1	LYS	V	286
R	H	SD	MET	A	92	L	H	CE	LYS	V	286
R	H	SD	MET	A	92	L	H	NZ	LYS	V	286
R	H	SD	MET	A	92	L	H	HE2	LYS	V	286
R	H	SD	MET	A	92	L	H	HE3	LYS	V	286
R	H	SD	MET	A	92	L	H	HZ1	LYS	V	286
R	H	SD	MET	A	92	L	H	HZ2	LYS	V	286
R	H	SD	MET	A	92	L	H	HZ3	LYS	V	286
R	H	CE	MET	A	92	L	-	HH11	ARG	V	281
R	H	CE	MET	A	92	L	H	CE	LYS	V	286
R	H	CE	MET	A	92	L	H	NZ	LYS	V	286
R	H	CE	MET	A	92	L	H	HE3	LYS	V	286
R	H	CE	MET	A	92	L	H	HZ1	LYS	V	286
R	H	CE	MET	A	92	L	H	HZ2	LYS	V	286
R	H	CA	SER	A	93	L	-	HA3	GLY	V	280
R	H	CA	SER	A	93	L	-	H	ARG	V	281
R	H	CA	SER	A	93	L	-	HB2	ARG	V	281
R	H	C	SER	A	93	L	-	HA3	GLY	V	280
R	H	CB	SER	A	93	L	-	O	LEU	V	279
R	H	CB	SER	A	93	L	-	CA	GLY	V	280
R	H	CB	SER	A	93	L	-	C	GLY	V	280
R	H	CB	SER	A	93	L	-	HA3	GLY	V	280
R	H	CB	SER	A	93	L	-	N	ARG	V	281
R	H	CB	SER	A	93	L	-	CA	ARG	V	281
R	H	CB	SER	A	93	L	-	C	ARG	V	281
R	H	CB	SER	A	93	L	-	CB	ARG	V	281
R	H	CB	SER	A	93	L	-	O	ARG	V	281
R	H	CB	SER	A	93	L	-	H	ARG	V	281
R	H	CB	SER	A	93	L	-	HB2	ARG	V	281
R	H	O	SER	A	93	L	-	HA3	GLY	V	280
R	H	OG	SER	A	93	L	-	C	GLY	V	280
R	H	OG	SER	A	93	L	-	HA3	GLY	V	280
R	H	OG	SER	A	93	L	-	N	ARG	V	281
R	H	OG	SER	A	93	L	-	CA	ARG	V	281
R	H	OG	SER	A	93	L	-	C	ARG	V	281
R	H	OG	SER	A	93	L	-	CB	ARG	V	281
R	H	OG	SER	A	93	L	-	O	ARG	V	281
R	H	OG	SER	A	93	L	-	CG	ARG	V	281
R	H	OG	SER	A	93	L	-	H	ARG	V	281
R	H	OG	SER	A	93	L	-	HA	ARG	V	281
R	H	OG	SER	A	93	L	-	HB2	ARG	V	281
R	H	OG	SER	A	93	L	-	HB3	ARG	V	281
R	H	SG	CYS	A	94	L	-	HB3	LEU	V	279
R	H	CD1	LEU	A	97	L	H	HD13	LEU	V	25
R	H	CD2	LEU	A	97	L	H	HD13	LEU	V	25
R	H	CD2	LEU	A	97	L	-	HB2	LEU	V	279
R	H	CD2	LEU	A	97	L	-	HD13	LEU	V	279
R	H	CD2	LEU	A	97	L	-	HD22	LEU	V	279
R	H	C	ILE	A	162	L	-	HH12	ARG	V	281
R	H	O	ILE	A	162	L	-	NH1	ARG	V	281
R	H	O	ILE	A	162	L	-	HH11	ARG	V	281
R	H	O	ILE	A	162	L	-	HH12	ARG	V	281
R	H	O	ILE	A	162	L	-	HH22	ARG	V	281
R	H	CG2	ILE	A	162	L	-	NH1	ARG	V	281
R	H	CG2	ILE	A	162	L	-	NH2	ARG	V	281
R	H	CG2	ILE	A	162	L	-	CZ	ARG	V	281
R	H	CG2	ILE	A	162	L	-	HH12	ARG	V	281
R	H	CG2	ILE	A	162	L	-	HH21	ARG	V	281
R	H	CG2	ILE	A	162	L	-	HH22	ARG	V	281
R	-	CB	ASN	A	170	L	H	HH21	ARG	V	217
R	-	CG	ASN	A	170	L	H	HH21	ARG	V	217
R	-	ND2	ASN	A	170	L	H	HE	ARG	V	217
R	-	ND2	ASN	A	170	L	H	HH21	ARG	V	217
R	H	CD2	LEU	A	299	L	H	HG2	GLN	V	6
R	H	CA	ALA	A	302	L	H	NE2	GLN	V	6
R	H	CA	ALA	A	302	L	H	HE21	GLN	V	6
R	H	CA	ALA	A	302	L	H	HE22	GLN	V	6
R	H	C	ALA	A	302	L	H	HE22	GLN	V	6
R	H	CB	ALA	A	302	L	H	CD	GLN	V	6
R	H	CB	ALA	A	302	L	H	NE2	GLN	V	6
R	H	CB	ALA	A	302	L	H	HE21	GLN	V	6
R	H	CB	ALA	A	302	L	H	HE22	GLN	V	6
R	H	O	ALA	A	302	L	H	HE22	GLN	V	6
R	H	N	MET	A	303	L	H	HE22	GLN	V	6
R	-	CA	PRO	A	306	L	-	OG	SER	V	69
R	-	CA	PRO	A	306	L	-	HG	SER	V	69
R	-	C	PRO	A	306	L	-	HG	SER	V	69
R	-	CB	PRO	A	306	L	-	OG	SER	V	69
R	-	CB	PRO	A	306	L	-	HB2	SER	V	69
R	-	CB	PRO	A	306	L	-	HB3	SER	V	69
R	-	CB	PRO	A	306	L	-	HG	SER	V	69
R	-	CG	PRO	A	306	L	-	HG	SER	V	69
R	-	N	LYS	A	307	L	-	HG	SER	V	69
R	-	O	LYS	A	307	L	-	C	ALA	V	68
R	-	O	LYS	A	307	L	-	O	ALA	V	68
R	-	O	LYS	A	307	L	-	HA	ALA	V	68
R	-	O	LYS	A	307	L	-	HB2	SER	V	69
R	-	N	GLY	A	309	L	-	CB	ALA	V	71
R	-	N	GLY	A	309	L	-	HB1	ALA	V	71
R	-	N	GLY	A	309	L	-	HB2	ALA	V	71
R	-	N	GLY	A	309	L	-	HB3	ALA	V	71
R	-	N	GLY	A	309	L	-	CB	SER	V	167
R	-	N	GLY	A	309	L	-	OG	SER	V	167
R	-	N	GLY	A	309	L	-	HA	SER	V	167
R	-	N	GLY	A	309	L	-	HB2	SER	V	167
R	-	N	GLY	A	309	L	-	HG	SER	V	167
R	-	CA	GLY	A	309	L	-	CB	ALA	V	71
R	-	CA	GLY	A	309	L	-	HB1	ALA	V	71
R	-	CA	GLY	A	309	L	-	HB2	ALA	V	71
R	-	CA	GLY	A	309	L	-	HB3	ALA	V	71
R	-	CA	GLY	A	309	L	-	O	GLY	V	166
R	-	CA	GLY	A	309	L	-	HA	SER	V	167
R	-	CA	GLY	A	309	L	-	HD3	PRO	V	168
R	-	C	GLY	A	309	L	-	C	GLY	V	166
R	-	C	GLY	A	309	L	-	O	GLY	V	166
R	-	C	GLY	A	309	L	-	HA	SER	V	167
R	-	O	GLY	A	309	L	-	CA	GLY	V	166
R	-	O	GLY	A	309	L	-	C	GLY	V	166
R	-	O	GLY	A	309	L	-	O	GLY	V	166
R	-	O	GLY	A	309	L	-	HA3	GLY	V	166
R	-	O	GLY	A	309	L	-	N	SER	V	167
R	-	O	GLY	A	309	L	-	CA	SER	V	167
R	-	O	GLY	A	309	L	-	HA	SER	V	167
R	-	O	GLY	A	309	L	-	HB2	SER	V	167
R	-	N	HIS	A	310	L	-	O	GLY	V	166
R	-	CA	HIS	A	310	L	-	O	GLY	V	166
R	-	CG	HIS	A	310	L	-	O	GLY	V	166
R	-	CG	HIS	A	310	L	-	HA3	GLY	V	166
R	-	CD2	HIS	A	310	L	-	HA3	GLY	V	166
R	-	ND1	HIS	A	310	L	-	CA	GLY	V	166
R	-	ND1	HIS	A	310	L	-	C	GLY	V	166
R	-	ND1	HIS	A	310	L	-	O	GLY	V	166
R	-	ND1	HIS	A	310	L	-	HA2	GLY	V	166
R	-	ND1	HIS	A	310	L	-	HA3	GLY	V	166
R	-	CE1	HIS	A	310	L	-	N	GLY	V	166
R	-	CE1	HIS	A	310	L	-	CA	GLY	V	166
R	-	CE1	HIS	A	310	L	-	C	GLY	V	166
R	-	CE1	HIS	A	310	L	-	O	GLY	V	166
R	-	CE1	HIS	A	310	L	-	HA2	GLY	V	166
R	-	CE1	HIS	A	310	L	-	HA3	GLY	V	166
R	-	NE2	HIS	A	310	L	-	CA	GLY	V	166
R	-	NE2	HIS	A	310	L	-	HA3	GLY	V	166
R	-	CB	ALA	A	311	L	-	HG3	PRO	V	168
R	-	CB	ALA	A	311	L	-	HD2	PRO	V	168

- 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