IID

Q8NH74_Q9H208.1 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	TYR	A	102	L	H	LEU	V	34
R	H	TYR	A	102	L	H	LEU	V	37
R	H	PHE	A	103	L	H	ILE	V	33
R	H	PHE	A	103	L	H	LEU	V	37
R	H	PHE	A	103	L	H	PHE	V	55
R	S	GLU	A	11	L	H	LEU	V	23
R	H	PHE	A	153	L	H	LEU	V	37
R	H	PHE	A	153	L	-	HIS	V	43
R	H	THR	A	157	L	H	ALA	V	38
R	H	THR	A	160	L	H	LEU	V	34
R	H	TRP	A	162	L	-	ILE	V	302
R	H	SER	A	165	L	H	ALA	V	295
R	H	SER	A	165	L	H	LEU	V	298
R	H	SER	A	165	L	H	ARG	V	299
R	H	SER	A	165	L	-	ILE	V	302
R	-	PHE	A	166	L	-	ILE	V	302
R	-	PRO	A	167	L	H	ARG	V	299
R	-	ASP	A	191	L	-	ILE	V	302
R	H	PHE	A	28	L	H	GLY	V	83
R	H	VAL	A	29	L	-	SER	V	80
R	H	VAL	A	29	L	H	LEU	V	82
R	H	ARG	A	308	L	H	PRO	V	141
R	H	LEU	A	32	L	H	LEU	V	82
R	H	LEU	A	32	L	H	GLY	V	83
R	H	LEU	A	32	L	H	THR	V	86
R	H	LEU	A	32	L	H	PHE	V	90
R	H	VAL	A	33	L	H	LEU	V	82
R	H	TYR	A	35	L	H	PHE	V	90
R	H	TYR	A	35	L	H	PHE	V	94
R	H	LEU	A	36	L	H	LEU	V	82
R	H	LEU	A	36	L	H	THR	V	86
R	H	LEU	A	36	L	H	PHE	V	90
R	H	LEU	A	39	L	H	PHE	V	140
R	H	LEU	A	39	L	H	TYR	V	89
R	H	LEU	A	39	L	H	PHE	V	90
R	H	ILE	A	40	L	H	TYR	V	89
R	H	ALA	A	43	L	H	PHE	V	140
R	H	VAL	A	47	L	H	PHE	V	137
R	-	GLN	A	6	L	H	ARG	V	299
R	H	LEU	A	71	L	H	PHE	V	140
R	H	SER	A	72	L	H	PHE	V	55
R	H	ALA	A	75	L	H	PHE	V	55
R	H	VAL	A	76	L	H	PHE	V	55
R	H	PRO	A	79	L	H	LEU	V	62
R	H	GLU	A	80	L	H	TYR	V	22
R	H	GLU	A	80	L	H	LEU	V	26
R	H	GLU	A	80	L	H	LEU	V	62
R	H	VAL	A	83	L	H	LEU	V	62
R	H	VAL	A	83	L	H	PRO	V	66
R	S	THR	A	91	L	H	LEU	V	19
R	S	THR	A	91	L	H	TYR	V	22
R	S	THR	A	91	L	H	LEU	V	23
R	S	ILE	A	92	L	H	LEU	V	23
R	S	ILE	A	92	L	H	LEU	V	26
R	S	SER	A	93	L	H	LEU	V	23
R	S	SER	A	93	L	H	LEU	V	26
R	S	SER	A	93	L	H	MET	V	27
R	H	GLY	A	95	L	H	MET	V	27
R	H	GLY	A	95	L	H	CYS	V	30
R	H	GLY	A	95	L	H	LEU	V	34
R	H	GLY	A	96	L	H	LEU	V	26
R	H	GLY	A	96	L	H	MET	V	27
R	H	GLY	A	96	L	H	CYS	V	30
R	H	PHE	A	98	L	H	LEU	V	34
R	H	ALA	A	99	L	H	CYS	V	30
R	H	ALA	A	99	L	H	LEU	V	34

- 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

Q8NH74_Q9H208.1 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	-	CG	GLN	A	6	L	H	HH12	ARG	V	299
R	-	CG	GLN	A	6	L	H	HH22	ARG	V	299
R	-	CD	GLN	A	6	L	H	NH1	ARG	V	299
R	-	CD	GLN	A	6	L	H	NH2	ARG	V	299
R	-	CD	GLN	A	6	L	H	HH12	ARG	V	299
R	-	CD	GLN	A	6	L	H	HH22	ARG	V	299
R	-	NE2	GLN	A	6	L	H	NH1	ARG	V	299
R	-	NE2	GLN	A	6	L	H	NH2	ARG	V	299
R	-	NE2	GLN	A	6	L	H	CZ	ARG	V	299
R	-	NE2	GLN	A	6	L	H	HH12	ARG	V	299
R	-	NE2	GLN	A	6	L	H	HH21	ARG	V	299
R	-	NE2	GLN	A	6	L	H	HH22	ARG	V	299
R	-	OE1	GLN	A	6	L	H	NH1	ARG	V	299
R	-	OE1	GLN	A	6	L	H	HH12	ARG	V	299
R	-	OE1	GLN	A	6	L	H	HH22	ARG	V	299
R	S	CB	GLU	A	11	L	H	HD12	LEU	V	23
R	S	CB	GLU	A	11	L	H	HD23	LEU	V	23
R	S	CG	GLU	A	11	L	H	HD12	LEU	V	23
R	S	CD	GLU	A	11	L	H	CD1	LEU	V	23
R	S	CD	GLU	A	11	L	H	HD12	LEU	V	23
R	S	CD	GLU	A	11	L	H	HD13	LEU	V	23
R	S	OE2	GLU	A	11	L	H	CD1	LEU	V	23
R	S	OE2	GLU	A	11	L	H	HD11	LEU	V	23
R	S	OE2	GLU	A	11	L	H	HD12	LEU	V	23
R	S	OE2	GLU	A	11	L	H	HD13	LEU	V	23
R	H	CE1	PHE	A	28	L	H	HA2	GLY	V	83
R	H	CE1	PHE	A	28	L	H	HA3	GLY	V	83
R	H	CG1	VAL	A	29	L	H	CD2	LEU	V	82
R	H	CG1	VAL	A	29	L	H	HD21	LEU	V	82
R	H	CG2	VAL	A	29	L	-	HG	SER	V	80
R	H	CB	LEU	A	32	L	H	HG21	THR	V	86
R	H	CG	LEU	A	32	L	H	HG	LEU	V	82
R	H	CG	LEU	A	32	L	H	CB	THR	V	86
R	H	CG	LEU	A	32	L	H	CG2	THR	V	86
R	H	CG	LEU	A	32	L	H	OG1	THR	V	86
R	H	CG	LEU	A	32	L	H	HB	THR	V	86
R	H	CG	LEU	A	32	L	H	HG1	THR	V	86
R	H	CG	LEU	A	32	L	H	HG21	THR	V	86
R	H	CG	LEU	A	32	L	H	HG23	THR	V	86
R	H	CD1	LEU	A	32	L	H	CB	THR	V	86
R	H	CD1	LEU	A	32	L	H	CG2	THR	V	86
R	H	CD1	LEU	A	32	L	H	OG1	THR	V	86
R	H	CD1	LEU	A	32	L	H	HB	THR	V	86
R	H	CD1	LEU	A	32	L	H	HG1	THR	V	86
R	H	CD1	LEU	A	32	L	H	HG21	THR	V	86
R	H	CD1	LEU	A	32	L	H	HG22	THR	V	86
R	H	CD1	LEU	A	32	L	H	HG23	THR	V	86
R	H	CD1	LEU	A	32	L	H	HE2	PHE	V	90
R	H	CD2	LEU	A	32	L	H	O	LEU	V	82
R	H	CD2	LEU	A	32	L	H	CG	LEU	V	82
R	H	CD2	LEU	A	32	L	H	HG	LEU	V	82
R	H	CD2	LEU	A	32	L	H	CA	GLY	V	83
R	H	CD2	LEU	A	32	L	H	HA2	GLY	V	83
R	H	CD2	LEU	A	32	L	H	CB	THR	V	86
R	H	CD2	LEU	A	32	L	H	CG2	THR	V	86
R	H	CD2	LEU	A	32	L	H	OG1	THR	V	86
R	H	CD2	LEU	A	32	L	H	HB	THR	V	86
R	H	CD2	LEU	A	32	L	H	HG1	THR	V	86
R	H	CD2	LEU	A	32	L	H	HG21	THR	V	86
R	H	CG2	VAL	A	33	L	H	CD2	LEU	V	82
R	H	CG2	VAL	A	33	L	H	HD21	LEU	V	82
R	H	CG2	VAL	A	33	L	H	HD22	LEU	V	82
R	H	CG2	VAL	A	33	L	H	HD23	LEU	V	82
R	H	CG	TYR	A	35	L	H	HZ	PHE	V	90
R	H	CD1	TYR	A	35	L	H	CE2	PHE	V	90
R	H	CD1	TYR	A	35	L	H	CZ	PHE	V	90
R	H	CD1	TYR	A	35	L	H	HE2	PHE	V	90
R	H	CD1	TYR	A	35	L	H	HZ	PHE	V	90
R	H	CD2	TYR	A	35	L	H	HZ	PHE	V	90
R	H	CE1	TYR	A	35	L	H	CD2	PHE	V	90
R	H	CE1	TYR	A	35	L	H	CE1	PHE	V	90
R	H	CE1	TYR	A	35	L	H	CE2	PHE	V	90
R	H	CE1	TYR	A	35	L	H	CZ	PHE	V	90
R	H	CE1	TYR	A	35	L	H	HE1	PHE	V	90
R	H	CE1	TYR	A	35	L	H	HE2	PHE	V	90
R	H	CE1	TYR	A	35	L	H	HZ	PHE	V	90
R	H	CE2	TYR	A	35	L	H	CZ	PHE	V	90
R	H	CE2	TYR	A	35	L	H	HZ	PHE	V	90
R	H	OH	TYR	A	35	L	H	CD1	PHE	V	90
R	H	OH	TYR	A	35	L	H	CE1	PHE	V	90
R	H	OH	TYR	A	35	L	H	CE2	PHE	V	90
R	H	OH	TYR	A	35	L	H	CZ	PHE	V	90
R	H	OH	TYR	A	35	L	H	HE1	PHE	V	90
R	H	OH	TYR	A	35	L	H	HZ	PHE	V	90
R	H	OH	TYR	A	35	L	H	HZ	PHE	V	94
R	H	CZ	TYR	A	35	L	H	CE1	PHE	V	90
R	H	CZ	TYR	A	35	L	H	CE2	PHE	V	90
R	H	CZ	TYR	A	35	L	H	CZ	PHE	V	90
R	H	CZ	TYR	A	35	L	H	HE1	PHE	V	90
R	H	CZ	TYR	A	35	L	H	HE2	PHE	V	90
R	H	CZ	TYR	A	35	L	H	HZ	PHE	V	90
R	H	CG	LEU	A	36	L	H	HG23	THR	V	86
R	H	CG	LEU	A	36	L	H	HE2	PHE	V	90
R	H	CD1	LEU	A	36	L	H	HD12	LEU	V	82
R	H	CD1	LEU	A	36	L	H	CG2	THR	V	86
R	H	CD1	LEU	A	36	L	H	OG1	THR	V	86
R	H	CD1	LEU	A	36	L	H	HA	THR	V	86
R	H	CD1	LEU	A	36	L	H	HG1	THR	V	86
R	H	CD1	LEU	A	36	L	H	HG23	THR	V	86
R	H	CD2	LEU	A	36	L	H	CG2	THR	V	86
R	H	CD2	LEU	A	36	L	H	HA	THR	V	86
R	H	CD2	LEU	A	36	L	H	HG23	THR	V	86
R	H	CD2	LEU	A	36	L	H	CE2	PHE	V	90
R	H	CD2	LEU	A	36	L	H	CZ	PHE	V	90
R	H	CD2	LEU	A	36	L	H	HE2	PHE	V	90
R	H	CD2	LEU	A	36	L	H	HZ	PHE	V	90
R	H	O	LEU	A	39	L	H	HE1	PHE	V	140
R	H	CG	LEU	A	39	L	H	HE1	PHE	V	90
R	H	CG	LEU	A	39	L	H	HZ	PHE	V	90
R	H	CD1	LEU	A	39	L	H	HE1	TYR	V	89
R	H	CD1	LEU	A	39	L	H	CE1	PHE	V	90
R	H	CD1	LEU	A	39	L	H	CZ	PHE	V	90
R	H	CD1	LEU	A	39	L	H	HE1	PHE	V	90
R	H	CD1	LEU	A	39	L	H	HZ	PHE	V	90
R	H	CD2	LEU	A	39	L	H	HE1	PHE	V	90
R	H	CG1	ILE	A	40	L	H	HH	TYR	V	89
R	H	CB	ALA	A	43	L	H	CD1	PHE	V	140
R	H	CB	ALA	A	43	L	H	CE1	PHE	V	140
R	H	CB	ALA	A	43	L	H	CZ	PHE	V	140
R	H	CB	ALA	A	43	L	H	HE1	PHE	V	140
R	H	CB	VAL	A	47	L	H	HE2	PHE	V	137
R	H	CG1	VAL	A	47	L	H	HE2	PHE	V	137
R	H	CG1	VAL	A	47	L	H	HZ	PHE	V	137
R	H	CG2	VAL	A	47	L	H	CD2	PHE	V	137
R	H	CG2	VAL	A	47	L	H	CE2	PHE	V	137
R	H	CG2	VAL	A	47	L	H	HD2	PHE	V	137
R	H	CG2	VAL	A	47	L	H	HE2	PHE	V	137
R	H	CD1	LEU	A	71	L	H	HZ	PHE	V	140
R	H	CD2	LEU	A	71	L	H	HZ	PHE	V	140
R	H	O	SER	A	72	L	H	HZ	PHE	V	55
R	H	CA	ALA	A	75	L	H	HZ	PHE	V	55
R	H	C	ALA	A	75	L	H	HZ	PHE	V	55
R	H	CB	ALA	A	75	L	H	CZ	PHE	V	55
R	H	CB	ALA	A	75	L	H	HE1	PHE	V	55
R	H	CB	ALA	A	75	L	H	HZ	PHE	V	55
R	H	O	ALA	A	75	L	H	HZ	PHE	V	55
R	H	N	VAL	A	76	L	H	HZ	PHE	V	55
R	H	CG2	VAL	A	76	L	H	CE2	PHE	V	55
R	H	CG2	VAL	A	76	L	H	HE2	PHE	V	55
R	H	CG2	VAL	A	76	L	H	HZ	PHE	V	55
R	H	CA	PRO	A	79	L	H	HD12	LEU	V	62
R	H	C	PRO	A	79	L	H	HD12	LEU	V	62
R	H	C	PRO	A	79	L	H	HD23	LEU	V	62
R	H	CB	PRO	A	79	L	H	CD1	LEU	V	62
R	H	CB	PRO	A	79	L	H	HB3	LEU	V	62
R	H	CB	PRO	A	79	L	H	HD11	LEU	V	62
R	H	CB	PRO	A	79	L	H	HD12	LEU	V	62
R	H	O	PRO	A	79	L	H	HD23	LEU	V	62
R	H	CG	PRO	A	79	L	H	HD12	LEU	V	62
R	H	N	GLU	A	80	L	H	HD12	LEU	V	62
R	H	N	GLU	A	80	L	H	HD23	LEU	V	62
R	H	CA	GLU	A	80	L	H	HD23	LEU	V	62
R	H	CB	GLU	A	80	L	H	HD23	LEU	V	62
R	H	CG	GLU	A	80	L	H	CD2	LEU	V	62
R	H	CG	GLU	A	80	L	H	HD12	LEU	V	62
R	H	CG	GLU	A	80	L	H	HD13	LEU	V	62
R	H	CG	GLU	A	80	L	H	HD22	LEU	V	62
R	H	CG	GLU	A	80	L	H	HD23	LEU	V	62
R	H	CD	GLU	A	80	L	H	CG	LEU	V	62
R	H	CD	GLU	A	80	L	H	CD1	LEU	V	62
R	H	CD	GLU	A	80	L	H	CD2	LEU	V	62
R	H	CD	GLU	A	80	L	H	HD12	LEU	V	62
R	H	CD	GLU	A	80	L	H	HD13	LEU	V	62
R	H	CD	GLU	A	80	L	H	HD21	LEU	V	62
R	H	CD	GLU	A	80	L	H	HD22	LEU	V	62
R	H	CD	GLU	A	80	L	H	HD23	LEU	V	62
R	H	OE1	GLU	A	80	L	H	OH	TYR	V	22
R	H	OE1	GLU	A	80	L	H	HD12	LEU	V	26
R	H	OE1	GLU	A	80	L	H	HD22	LEU	V	26
R	H	OE1	GLU	A	80	L	H	HD23	LEU	V	26
R	H	OE1	GLU	A	80	L	H	CG	LEU	V	62
R	H	OE1	GLU	A	80	L	H	CD1	LEU	V	62
R	H	OE1	GLU	A	80	L	H	CD2	LEU	V	62
R	H	OE1	GLU	A	80	L	H	HG	LEU	V	62
R	H	OE1	GLU	A	80	L	H	HD12	LEU	V	62
R	H	OE1	GLU	A	80	L	H	HD13	LEU	V	62
R	H	OE1	GLU	A	80	L	H	HD21	LEU	V	62
R	H	OE1	GLU	A	80	L	H	HD22	LEU	V	62
R	H	OE1	GLU	A	80	L	H	HD23	LEU	V	62
R	H	OE2	GLU	A	80	L	H	HH	TYR	V	22
R	H	OE2	GLU	A	80	L	H	CD2	LEU	V	62
R	H	OE2	GLU	A	80	L	H	HD21	LEU	V	62
R	H	OE2	GLU	A	80	L	H	HD22	LEU	V	62
R	H	OE2	GLU	A	80	L	H	HD23	LEU	V	62
R	H	CB	VAL	A	83	L	H	HB3	PRO	V	66
R	H	CB	VAL	A	83	L	H	HG2	PRO	V	66
R	H	CG1	VAL	A	83	L	H	CB	PRO	V	66
R	H	CG1	VAL	A	83	L	H	CG	PRO	V	66
R	H	CG1	VAL	A	83	L	H	HB2	PRO	V	66
R	H	CG1	VAL	A	83	L	H	HB3	PRO	V	66
R	H	CG1	VAL	A	83	L	H	HG2	PRO	V	66
R	H	CG1	VAL	A	83	L	H	HG3	PRO	V	66
R	H	CG2	VAL	A	83	L	H	O	LEU	V	62
R	H	CG2	VAL	A	83	L	H	HD23	LEU	V	62
R	H	CG2	VAL	A	83	L	H	CB	PRO	V	66
R	H	CG2	VAL	A	83	L	H	CG	PRO	V	66
R	H	CG2	VAL	A	83	L	H	HB2	PRO	V	66
R	H	CG2	VAL	A	83	L	H	HB3	PRO	V	66
R	H	CG2	VAL	A	83	L	H	HG2	PRO	V	66
R	H	CG2	VAL	A	83	L	H	HG3	PRO	V	66
R	S	CA	THR	A	91	L	H	HD22	LEU	V	23
R	S	C	THR	A	91	L	H	CD2	LEU	V	23
R	S	C	THR	A	91	L	H	HD22	LEU	V	23
R	S	CB	THR	A	91	L	H	HD12	LEU	V	19
R	S	CB	THR	A	91	L	H	HD13	LEU	V	23
R	S	CB	THR	A	91	L	H	HD22	LEU	V	23
R	S	O	THR	A	91	L	H	HE1	TYR	V	22
R	S	O	THR	A	91	L	H	CD2	LEU	V	23
R	S	O	THR	A	91	L	H	HD21	LEU	V	23
R	S	O	THR	A	91	L	H	HD22	LEU	V	23
R	S	O	THR	A	91	L	H	HD23	LEU	V	23
R	S	OG1	THR	A	91	L	H	CD1	LEU	V	19
R	S	OG1	THR	A	91	L	H	HD11	LEU	V	19
R	S	OG1	THR	A	91	L	H	HD12	LEU	V	19
R	S	OG1	THR	A	91	L	H	HD13	LEU	V	19
R	S	OG1	THR	A	91	L	H	HD22	LEU	V	19
R	S	OG1	THR	A	91	L	H	CD1	LEU	V	23
R	S	OG1	THR	A	91	L	H	CD2	LEU	V	23
R	S	OG1	THR	A	91	L	H	HD13	LEU	V	23
R	S	OG1	THR	A	91	L	H	HD22	LEU	V	23
R	S	N	ILE	A	92	L	H	HD22	LEU	V	23
R	S	CA	ILE	A	92	L	H	HD22	LEU	V	23
R	S	CA	ILE	A	92	L	H	HD23	LEU	V	23
R	S	CA	ILE	A	92	L	H	HD21	LEU	V	26
R	S	C	ILE	A	92	L	H	CD2	LEU	V	23
R	S	C	ILE	A	92	L	H	HD23	LEU	V	23
R	S	C	ILE	A	92	L	H	HD21	LEU	V	26
R	S	O	ILE	A	92	L	H	HD23	LEU	V	23
R	S	CG1	ILE	A	92	L	H	CD2	LEU	V	26
R	S	CG1	ILE	A	92	L	H	HD21	LEU	V	26
R	S	CG1	ILE	A	92	L	H	HD23	LEU	V	26
R	S	CD1	ILE	A	92	L	H	HD23	LEU	V	26
R	S	N	SER	A	93	L	H	CD2	LEU	V	23
R	S	N	SER	A	93	L	H	HD21	LEU	V	23
R	S	N	SER	A	93	L	H	HD22	LEU	V	23
R	S	N	SER	A	93	L	H	HD23	LEU	V	23
R	S	N	SER	A	93	L	H	HD21	LEU	V	26
R	S	CA	SER	A	93	L	H	HD23	LEU	V	23
R	S	CA	SER	A	93	L	H	HD21	LEU	V	26
R	S	CB	SER	A	93	L	H	O	LEU	V	23
R	S	CB	SER	A	93	L	H	HA	LEU	V	23
R	S	CB	SER	A	93	L	H	HB3	LEU	V	23
R	S	CB	SER	A	93	L	H	HD23	LEU	V	23
R	S	CB	SER	A	93	L	H	HB2	LEU	V	26
R	S	CB	SER	A	93	L	H	HD21	LEU	V	26
R	S	CB	SER	A	93	L	H	N	MET	V	27
R	S	CB	SER	A	93	L	H	CB	MET	V	27
R	S	CB	SER	A	93	L	H	H	MET	V	27
R	S	CB	SER	A	93	L	H	HA	MET	V	27
R	S	CB	SER	A	93	L	H	HB2	MET	V	27
R	S	OG	SER	A	93	L	H	O	LEU	V	23
R	S	OG	SER	A	93	L	H	C	LEU	V	26
R	S	OG	SER	A	93	L	H	CB	LEU	V	26
R	S	OG	SER	A	93	L	H	CG	LEU	V	26
R	S	OG	SER	A	93	L	H	CD2	LEU	V	26
R	S	OG	SER	A	93	L	H	HB2	LEU	V	26
R	S	OG	SER	A	93	L	H	HG	LEU	V	26
R	S	OG	SER	A	93	L	H	HD21	LEU	V	26
R	S	OG	SER	A	93	L	H	N	MET	V	27
R	S	OG	SER	A	93	L	H	CA	MET	V	27
R	S	OG	SER	A	93	L	H	CB	MET	V	27
R	S	OG	SER	A	93	L	H	H	MET	V	27
R	S	OG	SER	A	93	L	H	HA	MET	V	27
R	S	OG	SER	A	93	L	H	HB2	MET	V	27
R	H	N	GLY	A	95	L	H	CG	MET	V	27
R	H	N	GLY	A	95	L	H	HA	MET	V	27
R	H	N	GLY	A	95	L	H	HG2	MET	V	27
R	H	CA	GLY	A	95	L	H	HA	MET	V	27
R	H	CA	GLY	A	95	L	H	HG2	MET	V	27
R	H	CA	GLY	A	95	L	H	CB	CYS	V	30
R	H	CA	GLY	A	95	L	H	HB2	CYS	V	30
R	H	CA	GLY	A	95	L	H	HB3	CYS	V	30
R	H	C	GLY	A	95	L	H	HA	MET	V	27
R	H	C	GLY	A	95	L	H	CB	CYS	V	30
R	H	C	GLY	A	95	L	H	SG	CYS	V	30
R	H	C	GLY	A	95	L	H	HB2	CYS	V	30
R	H	C	GLY	A	95	L	H	HB3	CYS	V	30
R	H	O	GLY	A	95	L	H	CA	CYS	V	30
R	H	O	GLY	A	95	L	H	CB	CYS	V	30
R	H	O	GLY	A	95	L	H	SG	CYS	V	30
R	H	O	GLY	A	95	L	H	HB2	CYS	V	30
R	H	O	GLY	A	95	L	H	HB3	CYS	V	30
R	H	O	GLY	A	95	L	H	HD11	LEU	V	34
R	H	O	GLY	A	95	L	H	HD12	LEU	V	34
R	H	N	GLY	A	96	L	H	HG	LEU	V	26
R	H	N	GLY	A	96	L	H	HA	MET	V	27
R	H	N	GLY	A	96	L	H	CB	CYS	V	30
R	H	N	GLY	A	96	L	H	SG	CYS	V	30
R	H	N	GLY	A	96	L	H	HB2	CYS	V	30
R	H	N	GLY	A	96	L	H	HB3	CYS	V	30
R	H	N	GLY	A	96	L	H	HG	CYS	V	30
R	H	CA	GLY	A	96	L	H	CG	LEU	V	26
R	H	CA	GLY	A	96	L	H	HG	LEU	V	26
R	H	CA	GLY	A	96	L	H	HD12	LEU	V	26
R	H	CA	GLY	A	96	L	H	HD23	LEU	V	26
R	H	CA	GLY	A	96	L	H	CB	CYS	V	30
R	H	CA	GLY	A	96	L	H	SG	CYS	V	30
R	H	CA	GLY	A	96	L	H	HB2	CYS	V	30
R	H	CA	GLY	A	96	L	H	HB3	CYS	V	30
R	H	CA	GLY	A	96	L	H	HG	CYS	V	30
R	H	C	GLY	A	96	L	H	SG	CYS	V	30
R	H	O	GLY	A	96	L	H	SG	CYS	V	30
R	H	CA	PHE	A	98	L	H	HD12	LEU	V	34
R	H	C	PHE	A	98	L	H	HD12	LEU	V	34
R	H	C	PHE	A	98	L	H	HD22	LEU	V	34
R	H	CB	PHE	A	98	L	H	CD1	LEU	V	34
R	H	CB	PHE	A	98	L	H	HD12	LEU	V	34
R	H	CB	PHE	A	98	L	H	HD13	LEU	V	34
R	H	O	PHE	A	98	L	H	CD2	LEU	V	34
R	H	O	PHE	A	98	L	H	HD12	LEU	V	34
R	H	O	PHE	A	98	L	H	HD22	LEU	V	34
R	H	N	ALA	A	99	L	H	HB3	CYS	V	30
R	H	N	ALA	A	99	L	H	CD1	LEU	V	34
R	H	N	ALA	A	99	L	H	HD12	LEU	V	34
R	H	N	ALA	A	99	L	H	HD22	LEU	V	34
R	H	CA	ALA	A	99	L	H	HB3	CYS	V	30
R	H	CA	ALA	A	99	L	H	HG	LEU	V	34
R	H	CA	ALA	A	99	L	H	HD12	LEU	V	34
R	H	CA	ALA	A	99	L	H	HD22	LEU	V	34
R	H	CB	ALA	A	99	L	H	CA	CYS	V	30
R	H	CB	ALA	A	99	L	H	CB	CYS	V	30
R	H	CB	ALA	A	99	L	H	SG	CYS	V	30
R	H	CB	ALA	A	99	L	H	HA	CYS	V	30
R	H	CB	ALA	A	99	L	H	HB3	CYS	V	30
R	H	CB	ALA	A	99	L	H	HG	LEU	V	34
R	H	CB	ALA	A	99	L	H	HD12	LEU	V	34
R	H	CB	TYR	A	102	L	H	CD2	LEU	V	34
R	H	CB	TYR	A	102	L	H	HD21	LEU	V	34
R	H	CB	TYR	A	102	L	H	HD22	LEU	V	34
R	H	CB	TYR	A	102	L	H	HD23	LEU	V	34
R	H	CG	TYR	A	102	L	H	CD2	LEU	V	34
R	H	CG	TYR	A	102	L	H	HD21	LEU	V	34
R	H	CG	TYR	A	102	L	H	HD22	LEU	V	34
R	H	CG	TYR	A	102	L	H	HD12	LEU	V	37
R	H	CD1	TYR	A	102	L	H	HD21	LEU	V	34
R	H	CD1	TYR	A	102	L	H	CD1	LEU	V	37
R	H	CD1	TYR	A	102	L	H	HD11	LEU	V	37
R	H	CD1	TYR	A	102	L	H	HD12	LEU	V	37
R	H	CD1	TYR	A	102	L	H	HD13	LEU	V	37
R	H	CD2	TYR	A	102	L	H	HD21	LEU	V	34
R	H	CD2	TYR	A	102	L	H	HD12	LEU	V	37
R	H	CE1	TYR	A	102	L	H	CG	LEU	V	37
R	H	CE1	TYR	A	102	L	H	CD1	LEU	V	37
R	H	CE1	TYR	A	102	L	H	HD11	LEU	V	37
R	H	CE1	TYR	A	102	L	H	HD12	LEU	V	37
R	H	CE1	TYR	A	102	L	H	HD13	LEU	V	37
R	H	CE2	TYR	A	102	L	H	CD1	LEU	V	37
R	H	CE2	TYR	A	102	L	H	HB2	LEU	V	37
R	H	CE2	TYR	A	102	L	H	HD11	LEU	V	37
R	H	CE2	TYR	A	102	L	H	HD12	LEU	V	37
R	H	OH	TYR	A	102	L	H	CB	LEU	V	37
R	H	OH	TYR	A	102	L	H	CG	LEU	V	37
R	H	OH	TYR	A	102	L	H	CD1	LEU	V	37
R	H	OH	TYR	A	102	L	H	CD2	LEU	V	37
R	H	OH	TYR	A	102	L	H	HB2	LEU	V	37
R	H	OH	TYR	A	102	L	H	HB3	LEU	V	37
R	H	OH	TYR	A	102	L	H	HD11	LEU	V	37
R	H	OH	TYR	A	102	L	H	HD12	LEU	V	37
R	H	OH	TYR	A	102	L	H	HD13	LEU	V	37
R	H	OH	TYR	A	102	L	H	HD22	LEU	V	37
R	H	OH	TYR	A	102	L	H	HD23	LEU	V	37
R	H	CZ	TYR	A	102	L	H	CB	LEU	V	37
R	H	CZ	TYR	A	102	L	H	CG	LEU	V	37
R	H	CZ	TYR	A	102	L	H	CD1	LEU	V	37
R	H	CZ	TYR	A	102	L	H	HB2	LEU	V	37
R	H	CZ	TYR	A	102	L	H	HB3	LEU	V	37
R	H	CZ	TYR	A	102	L	H	HD11	LEU	V	37
R	H	CZ	TYR	A	102	L	H	HD12	LEU	V	37
R	H	CZ	TYR	A	102	L	H	HD13	LEU	V	37
R	H	CZ	TYR	A	102	L	H	HD23	LEU	V	37
R	H	CD2	PHE	A	103	L	H	HG23	ILE	V	33
R	H	CD2	PHE	A	103	L	H	HD13	ILE	V	33
R	H	CE1	PHE	A	103	L	H	CG2	ILE	V	33
R	H	CE1	PHE	A	103	L	H	HG22	ILE	V	33
R	H	CE1	PHE	A	103	L	H	HG23	ILE	V	33
R	H	CE1	PHE	A	103	L	H	HD13	LEU	V	37
R	H	CE2	PHE	A	103	L	H	CG2	ILE	V	33
R	H	CE2	PHE	A	103	L	H	CD1	ILE	V	33
R	H	CE2	PHE	A	103	L	H	HG21	ILE	V	33
R	H	CE2	PHE	A	103	L	H	HG22	ILE	V	33
R	H	CE2	PHE	A	103	L	H	HG23	ILE	V	33
R	H	CE2	PHE	A	103	L	H	HD12	ILE	V	33
R	H	CE2	PHE	A	103	L	H	HD13	ILE	V	33
R	H	CE2	PHE	A	103	L	H	HD2	PHE	V	55
R	H	CZ	PHE	A	103	L	H	CB	ILE	V	33
R	H	CZ	PHE	A	103	L	H	CG2	ILE	V	33
R	H	CZ	PHE	A	103	L	H	CD1	ILE	V	33
R	H	CZ	PHE	A	103	L	H	HG21	ILE	V	33
R	H	CZ	PHE	A	103	L	H	HG22	ILE	V	33
R	H	CZ	PHE	A	103	L	H	HG23	ILE	V	33
R	H	CZ	PHE	A	103	L	H	HD13	ILE	V	33
R	H	CZ	PHE	A	103	L	H	HD13	LEU	V	37
R	H	CZ	PHE	A	103	L	H	HD2	PHE	V	55
R	H	CD2	PHE	A	153	L	H	HD23	LEU	V	37
R	H	CE2	PHE	A	153	L	H	CB	LEU	V	37
R	H	CE2	PHE	A	153	L	H	O	LEU	V	37
R	H	CE2	PHE	A	153	L	H	CD2	LEU	V	37
R	H	CE2	PHE	A	153	L	H	HA	LEU	V	37
R	H	CE2	PHE	A	153	L	H	HB2	LEU	V	37
R	H	CE2	PHE	A	153	L	H	HD21	LEU	V	37
R	H	CE2	PHE	A	153	L	H	HD23	LEU	V	37
R	H	CZ	PHE	A	153	L	H	C	LEU	V	37
R	H	CZ	PHE	A	153	L	H	O	LEU	V	37
R	H	CZ	PHE	A	153	L	H	HB2	LEU	V	37
R	H	CZ	PHE	A	153	L	H	HD23	LEU	V	37
R	H	CZ	PHE	A	153	L	-	HE1	HIS	V	43
R	H	CG2	THR	A	157	L	H	HA	ALA	V	38
R	H	CG2	THR	A	160	L	H	HD22	LEU	V	34
R	H	CG2	THR	A	160	L	H	HD23	LEU	V	34
R	H	CD1	TRP	A	162	L	-	CD1	ILE	V	302
R	H	CD1	TRP	A	162	L	-	HD11	ILE	V	302
R	H	CD1	TRP	A	162	L	-	HD12	ILE	V	302
R	H	CE2	TRP	A	162	L	-	HD11	ILE	V	302
R	H	NE1	TRP	A	162	L	-	CD1	ILE	V	302
R	H	NE1	TRP	A	162	L	-	HG12	ILE	V	302
R	H	NE1	TRP	A	162	L	-	HD11	ILE	V	302
R	H	NE1	TRP	A	162	L	-	HD12	ILE	V	302
R	H	CA	SER	A	165	L	H	HB3	ARG	V	299
R	H	C	SER	A	165	L	H	HB3	ARG	V	299
R	H	C	SER	A	165	L	H	HG3	ARG	V	299
R	H	C	SER	A	165	L	H	HD2	ARG	V	299
R	H	CB	SER	A	165	L	H	O	ALA	V	295
R	H	CB	SER	A	165	L	H	HB2	LEU	V	298
R	H	CB	SER	A	165	L	H	HB3	LEU	V	298
R	H	CB	SER	A	165	L	H	HB3	ARG	V	299
R	H	CB	SER	A	165	L	-	HD13	ILE	V	302
R	H	O	SER	A	165	L	H	CA	ARG	V	299
R	H	O	SER	A	165	L	H	CB	ARG	V	299
R	H	O	SER	A	165	L	H	CG	ARG	V	299
R	H	O	SER	A	165	L	H	CD	ARG	V	299
R	H	O	SER	A	165	L	H	HA	ARG	V	299
R	H	O	SER	A	165	L	H	HB3	ARG	V	299
R	H	O	SER	A	165	L	H	HG3	ARG	V	299
R	H	O	SER	A	165	L	H	HD2	ARG	V	299
R	H	O	SER	A	165	L	-	HD13	ILE	V	302
R	H	OG	SER	A	165	L	H	HB3	LEU	V	298
R	H	OG	SER	A	165	L	-	CD1	ILE	V	302
R	H	OG	SER	A	165	L	-	HD11	ILE	V	302
R	H	OG	SER	A	165	L	-	HD12	ILE	V	302
R	H	OG	SER	A	165	L	-	HD13	ILE	V	302
R	-	CG	PHE	A	166	L	-	HD12	ILE	V	302
R	-	CD1	PHE	A	166	L	-	HG22	ILE	V	302
R	-	CD1	PHE	A	166	L	-	HD12	ILE	V	302
R	-	CE1	PHE	A	166	L	-	CG2	ILE	V	302
R	-	CE1	PHE	A	166	L	-	CD1	ILE	V	302
R	-	CE1	PHE	A	166	L	-	HG22	ILE	V	302
R	-	CE1	PHE	A	166	L	-	HG23	ILE	V	302
R	-	CE1	PHE	A	166	L	-	HD12	ILE	V	302
R	-	CE2	PHE	A	166	L	-	HD12	ILE	V	302
R	-	CZ	PHE	A	166	L	-	HG22	ILE	V	302
R	-	CZ	PHE	A	166	L	-	HD12	ILE	V	302
R	-	N	PRO	A	167	L	H	HE	ARG	V	299
R	-	CA	PRO	A	167	L	H	HE	ARG	V	299
R	-	CA	PRO	A	167	L	H	HH21	ARG	V	299
R	-	CB	PRO	A	167	L	H	NE	ARG	V	299
R	-	CB	PRO	A	167	L	H	NH2	ARG	V	299
R	-	CB	PRO	A	167	L	H	CZ	ARG	V	299
R	-	CB	PRO	A	167	L	H	HE	ARG	V	299
R	-	CB	PRO	A	167	L	H	HH21	ARG	V	299
R	-	CB	PRO	A	167	L	H	HH22	ARG	V	299
R	-	CG	PRO	A	167	L	H	NH2	ARG	V	299
R	-	CG	PRO	A	167	L	H	HE	ARG	V	299
R	-	CG	PRO	A	167	L	H	HH21	ARG	V	299
R	-	CD	PRO	A	167	L	H	NE	ARG	V	299
R	-	CD	PRO	A	167	L	H	HG3	ARG	V	299
R	-	CD	PRO	A	167	L	H	HE	ARG	V	299
R	-	CD	PRO	A	167	L	H	HH21	ARG	V	299
R	-	O	ASP	A	191	L	-	CG2	ILE	V	302
R	-	O	ASP	A	191	L	-	HG21	ILE	V	302
R	-	O	ASP	A	191	L	-	HG22	ILE	V	302
R	-	O	ASP	A	191	L	-	HG23	ILE	V	302
R	H	NH1	ARG	A	308	L	H	HB3	PRO	V	141
R	H	NH2	ARG	A	308	L	H	HB3	PRO	V	141

- 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