IID

Q9Y4A9_O95221.2 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	ALA	A	142	L	H	ARG	V	307
R	H	GLY	A	146	L	H	SER	V	311
R	H	CYS	A	147	L	H	SER	V	311
R	H	TRP	A	149	L	H	LYS	V	308
R	H	TRP	A	149	L	H	LEU	V	47
R	H	ALA	A	150	L	H	SER	V	311
R	H	LEU	A	153	L	H	LYS	V	308
R	H	VAL	A	154	L	-	SER	V	312
R	H	PHE	A	28	L	H	ALA	V	83
R	H	SER	A	308	L	H	ALA	V	146
R	H	SER	A	308	L	H	ALA	V	150
R	H	LYS	A	309	L	H	ALA	V	146
R	H	LYS	A	309	L	H	PHE	V	149
R	H	LYS	A	309	L	H	ALA	V	150
R	H	LYS	A	309	L	H	LEU	V	153
R	H	LEU	A	310	L	H	ALA	V	150
R	H	LEU	A	310	L	H	LEU	V	153
R	H	LEU	A	310	L	H	LEU	V	154
R	H	LEU	A	310	L	H	MET	V	157
R	-	TYR	A	311	L	H	ALA	V	150
R	H	PRO	A	312	L	H	GLY	V	147
R	H	PRO	A	312	L	H	ALA	V	150
R	H	ASN	A	315	L	H	LYS	V	143
R	H	VAL	A	316	L	H	LYS	V	143
R	H	LEU	A	32	L	H	PRO	V	79
R	H	TYR	A	35	L	H	TYR	V	35
R	H	TYR	A	35	L	H	VAL	V	39
R	H	TYR	A	35	L	H	THR	V	75
R	H	LEU	A	36	L	H	THR	V	75
R	H	LEU	A	39	L	H	LEU	V	43
R	H	LEU	A	40	L	H	PHE	V	68
R	H	LEU	A	43	L	H	LEU	V	43
R	H	LEU	A	43	L	H	ILE	V	46
R	H	LEU	A	43	L	H	PHE	V	68
R	H	MET	A	46	L	H	ILE	V	46
R	H	MET	A	46	L	H	ARG	V	50
R	H	ALA	A	47	L	H	ARG	V	50
R	H	VAL	A	49	L	H	ARG	V	50
R	H	TRP	A	50	L	H	ARG	V	138
R	H	TRP	A	50	L	H	ILE	V	49
R	H	TRP	A	50	L	H	ARG	V	50
R	H	TRP	A	50	L	H	PHE	V	61
R	H	TRP	A	50	L	H	ALA	V	64
R	H	SER	A	51	L	H	ARG	V	138
R	H	SER	A	51	L	H	LEU	V	142
R	H	ARG	A	53	L	H	ARG	V	138
R	-	HIS	A	56	L	H	ARG	V	138
R	H	VAL	A	68	L	H	LEU	V	47
R	H	ILE	A	71	L	H	LEU	V	43
R	H	LEU	A	72	L	H	LEU	V	47
R	H	VAL	A	75	L	H	VAL	V	39
R	H	VAL	A	75	L	H	LEU	V	40
R	H	VAL	A	75	L	H	LEU	V	43
R	H	PRO	A	79	L	H	TYR	V	35
R	H	ARG	A	80	L	H	LEU	V	32
R	H	ALA	A	83	L	H	PHE	V	28
R	H	ALA	A	83	L	-	LEU	V	86
R	H	LEU	A	86	L	H	ALA	V	83
R	H	LEU	A	86	L	-	LEU	V	86
R	-	SER	A	87	L	-	LEU	V	86
R	-	GLN	A	89	L	H	ILE	V	25

- 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

Q9Y4A9_O95221.2 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	H	CE1	PHE	A	28	L	H	CB	ALA	V	83
R	H	CE1	PHE	A	28	L	H	HB1	ALA	V	83
R	H	CE1	PHE	A	28	L	H	HB2	ALA	V	83
R	H	CE2	PHE	A	28	L	H	HB2	ALA	V	83
R	H	CZ	PHE	A	28	L	H	CB	ALA	V	83
R	H	CZ	PHE	A	28	L	H	HB1	ALA	V	83
R	H	CZ	PHE	A	28	L	H	HB2	ALA	V	83
R	H	CZ	PHE	A	28	L	H	HB3	ALA	V	83
R	H	CD1	LEU	A	32	L	H	CB	PRO	V	79
R	H	CD1	LEU	A	32	L	H	HB2	PRO	V	79
R	H	CD1	LEU	A	32	L	H	HB3	PRO	V	79
R	H	CD1	LEU	A	32	L	H	HG2	PRO	V	79
R	H	CD2	LEU	A	32	L	H	HB2	PRO	V	79
R	H	CE1	TYR	A	35	L	H	OH	TYR	V	35
R	H	CE1	TYR	A	35	L	H	HH	TYR	V	35
R	H	CE1	TYR	A	35	L	H	HG23	THR	V	75
R	H	OH	TYR	A	35	L	H	OH	TYR	V	35
R	H	OH	TYR	A	35	L	H	HE1	TYR	V	35
R	H	OH	TYR	A	35	L	H	HG12	VAL	V	39
R	H	OH	TYR	A	35	L	H	HG22	VAL	V	39
R	H	CG	LEU	A	36	L	H	CG2	THR	V	75
R	H	CG	LEU	A	36	L	H	HG21	THR	V	75
R	H	CG	LEU	A	36	L	H	HG22	THR	V	75
R	H	CG	LEU	A	36	L	H	HG23	THR	V	75
R	H	CD1	LEU	A	36	L	H	HG22	THR	V	75
R	H	CD2	LEU	A	36	L	H	CB	THR	V	75
R	H	CD2	LEU	A	36	L	H	CG2	THR	V	75
R	H	CD2	LEU	A	36	L	H	HB	THR	V	75
R	H	CD2	LEU	A	36	L	H	HG21	THR	V	75
R	H	CD2	LEU	A	36	L	H	HG22	THR	V	75
R	H	CD2	LEU	A	36	L	H	HG23	THR	V	75
R	H	CD2	LEU	A	39	L	H	HD13	LEU	V	43
R	H	CD1	LEU	A	40	L	H	HZ	PHE	V	68
R	H	CA	LEU	A	43	L	H	HE2	PHE	V	68
R	H	CB	LEU	A	43	L	H	CD2	PHE	V	68
R	H	CB	LEU	A	43	L	H	CE2	PHE	V	68
R	H	CB	LEU	A	43	L	H	HD2	PHE	V	68
R	H	CB	LEU	A	43	L	H	HE2	PHE	V	68
R	H	CG	LEU	A	43	L	H	CD2	PHE	V	68
R	H	CG	LEU	A	43	L	H	CE2	PHE	V	68
R	H	CG	LEU	A	43	L	H	HD2	PHE	V	68
R	H	CG	LEU	A	43	L	H	HE2	PHE	V	68
R	H	CD1	LEU	A	43	L	H	CD2	PHE	V	68
R	H	CD1	LEU	A	43	L	H	CE2	PHE	V	68
R	H	CD1	LEU	A	43	L	H	HD2	PHE	V	68
R	H	CD1	LEU	A	43	L	H	HE2	PHE	V	68
R	H	CD2	LEU	A	43	L	H	HD21	LEU	V	43
R	H	CD2	LEU	A	43	L	H	HD22	LEU	V	43
R	H	CD2	LEU	A	43	L	H	HD23	LEU	V	43
R	H	CD2	LEU	A	43	L	H	HG22	ILE	V	46
R	H	CD2	LEU	A	43	L	H	HD13	ILE	V	46
R	H	CD2	LEU	A	43	L	H	CD2	PHE	V	68
R	H	CD2	LEU	A	43	L	H	HD2	PHE	V	68
R	H	CD2	LEU	A	43	L	H	HE2	PHE	V	68
R	H	C	MET	A	46	L	H	NH1	ARG	V	50
R	H	C	MET	A	46	L	H	NH2	ARG	V	50
R	H	C	MET	A	46	L	H	CZ	ARG	V	50
R	H	C	MET	A	46	L	H	HH12	ARG	V	50
R	H	C	MET	A	46	L	H	HH21	ARG	V	50
R	H	C	MET	A	46	L	H	HH22	ARG	V	50
R	H	O	MET	A	46	L	H	NH1	ARG	V	50
R	H	O	MET	A	46	L	H	NH2	ARG	V	50
R	H	O	MET	A	46	L	H	CZ	ARG	V	50
R	H	O	MET	A	46	L	H	HH11	ARG	V	50
R	H	O	MET	A	46	L	H	HH12	ARG	V	50
R	H	O	MET	A	46	L	H	HH21	ARG	V	50
R	H	O	MET	A	46	L	H	HH22	ARG	V	50
R	H	CE	MET	A	46	L	H	CG2	ILE	V	46
R	H	CE	MET	A	46	L	H	HG21	ILE	V	46
R	H	CE	MET	A	46	L	H	HG22	ILE	V	46
R	H	CE	MET	A	46	L	H	HG3	ARG	V	50
R	H	N	ALA	A	47	L	H	NH2	ARG	V	50
R	H	N	ALA	A	47	L	H	HH21	ARG	V	50
R	H	N	ALA	A	47	L	H	HH22	ARG	V	50
R	H	CA	ALA	A	47	L	H	NH2	ARG	V	50
R	H	CA	ALA	A	47	L	H	HH21	ARG	V	50
R	H	CA	ALA	A	47	L	H	HH22	ARG	V	50
R	H	C	ALA	A	47	L	H	HH22	ARG	V	50
R	H	CB	ALA	A	47	L	H	HH22	ARG	V	50
R	H	O	ALA	A	47	L	H	HH22	ARG	V	50
R	H	C	VAL	A	49	L	H	HH12	ARG	V	50
R	H	N	TRP	A	50	L	H	NH1	ARG	V	50
R	H	N	TRP	A	50	L	H	HH11	ARG	V	50
R	H	N	TRP	A	50	L	H	HH12	ARG	V	50
R	H	N	TRP	A	50	L	H	HH22	ARG	V	50
R	H	CA	TRP	A	50	L	H	NH1	ARG	V	50
R	H	CA	TRP	A	50	L	H	HH11	ARG	V	50
R	H	CA	TRP	A	50	L	H	HH12	ARG	V	50
R	H	CA	TRP	A	50	L	H	HH22	ARG	V	50
R	H	C	TRP	A	50	L	H	HH12	ARG	V	50
R	H	C	TRP	A	50	L	H	HH21	ARG	V	138
R	H	CB	TRP	A	50	L	H	NE	ARG	V	50
R	H	CB	TRP	A	50	L	H	NH1	ARG	V	50
R	H	CB	TRP	A	50	L	H	NH2	ARG	V	50
R	H	CB	TRP	A	50	L	H	CZ	ARG	V	50
R	H	CB	TRP	A	50	L	H	HH11	ARG	V	50
R	H	CB	TRP	A	50	L	H	HH12	ARG	V	50
R	H	CB	TRP	A	50	L	H	HH21	ARG	V	50
R	H	CB	TRP	A	50	L	H	HH22	ARG	V	50
R	H	O	TRP	A	50	L	H	NH2	ARG	V	138
R	H	O	TRP	A	50	L	H	HH21	ARG	V	138
R	H	O	TRP	A	50	L	H	HH22	ARG	V	138
R	H	CG	TRP	A	50	L	H	NE	ARG	V	50
R	H	CG	TRP	A	50	L	H	NH1	ARG	V	50
R	H	CG	TRP	A	50	L	H	NH2	ARG	V	50
R	H	CG	TRP	A	50	L	H	CZ	ARG	V	50
R	H	CG	TRP	A	50	L	H	HD3	ARG	V	50
R	H	CG	TRP	A	50	L	H	HH11	ARG	V	50
R	H	CG	TRP	A	50	L	H	HH12	ARG	V	50
R	H	CG	TRP	A	50	L	H	HH22	ARG	V	50
R	H	CD1	TRP	A	50	L	H	NH1	ARG	V	50
R	H	CD1	TRP	A	50	L	H	HH11	ARG	V	50
R	H	CD1	TRP	A	50	L	H	HH12	ARG	V	50
R	H	CD2	TRP	A	50	L	H	CD	ARG	V	50
R	H	CD2	TRP	A	50	L	H	NE	ARG	V	50
R	H	CD2	TRP	A	50	L	H	NH1	ARG	V	50
R	H	CD2	TRP	A	50	L	H	NH2	ARG	V	50
R	H	CD2	TRP	A	50	L	H	CZ	ARG	V	50
R	H	CD2	TRP	A	50	L	H	HD3	ARG	V	50
R	H	CD2	TRP	A	50	L	H	HE	ARG	V	50
R	H	CD2	TRP	A	50	L	H	HH11	ARG	V	50
R	H	CD2	TRP	A	50	L	H	HH12	ARG	V	50
R	H	CD2	TRP	A	50	L	H	HH21	ARG	V	50
R	H	CD2	TRP	A	50	L	H	HH22	ARG	V	50
R	H	CD2	TRP	A	50	L	H	HD2	PHE	V	61
R	H	CD2	TRP	A	50	L	H	HE2	PHE	V	61
R	H	CE2	TRP	A	50	L	H	HD3	ARG	V	50
R	H	CE2	TRP	A	50	L	H	CD2	PHE	V	61
R	H	CE2	TRP	A	50	L	H	HD2	PHE	V	61
R	H	CE3	TRP	A	50	L	H	CD	ARG	V	50
R	H	CE3	TRP	A	50	L	H	NE	ARG	V	50
R	H	CE3	TRP	A	50	L	H	NH1	ARG	V	50
R	H	CE3	TRP	A	50	L	H	NH2	ARG	V	50
R	H	CE3	TRP	A	50	L	H	CZ	ARG	V	50
R	H	CE3	TRP	A	50	L	H	HG2	ARG	V	50
R	H	CE3	TRP	A	50	L	H	HD2	ARG	V	50
R	H	CE3	TRP	A	50	L	H	HD3	ARG	V	50
R	H	CE3	TRP	A	50	L	H	HE	ARG	V	50
R	H	CE3	TRP	A	50	L	H	HH11	ARG	V	50
R	H	CE3	TRP	A	50	L	H	HH12	ARG	V	50
R	H	CE3	TRP	A	50	L	H	HH21	ARG	V	50
R	H	CE3	TRP	A	50	L	H	HH22	ARG	V	50
R	H	CE3	TRP	A	50	L	H	HD2	PHE	V	61
R	H	NE1	TRP	A	50	L	H	HD2	PHE	V	61
R	H	CH2	TRP	A	50	L	H	CG2	ILE	V	49
R	H	CH2	TRP	A	50	L	H	HG21	ILE	V	49
R	H	CH2	TRP	A	50	L	H	HG22	ILE	V	49
R	H	CH2	TRP	A	50	L	H	HD3	ARG	V	50
R	H	CH2	TRP	A	50	L	H	HE	ARG	V	50
R	H	CH2	TRP	A	50	L	H	HA	PHE	V	61
R	H	CH2	TRP	A	50	L	H	HD2	PHE	V	61
R	H	CH2	TRP	A	50	L	H	CB	ALA	V	64
R	H	CH2	TRP	A	50	L	H	HB1	ALA	V	64
R	H	CH2	TRP	A	50	L	H	HB2	ALA	V	64
R	H	CH2	TRP	A	50	L	H	HB3	ALA	V	64
R	H	CZ2	TRP	A	50	L	H	HG21	ILE	V	49
R	H	CZ2	TRP	A	50	L	H	HG22	ILE	V	49
R	H	CZ2	TRP	A	50	L	H	HD3	ARG	V	50
R	H	CZ2	TRP	A	50	L	H	CD2	PHE	V	61
R	H	CZ2	TRP	A	50	L	H	HA	PHE	V	61
R	H	CZ2	TRP	A	50	L	H	HB3	PHE	V	61
R	H	CZ2	TRP	A	50	L	H	HD2	PHE	V	61
R	H	CZ3	TRP	A	50	L	H	HG21	ILE	V	49
R	H	CZ3	TRP	A	50	L	H	HG22	ILE	V	49
R	H	CZ3	TRP	A	50	L	H	CD	ARG	V	50
R	H	CZ3	TRP	A	50	L	H	NE	ARG	V	50
R	H	CZ3	TRP	A	50	L	H	NH2	ARG	V	50
R	H	CZ3	TRP	A	50	L	H	CZ	ARG	V	50
R	H	CZ3	TRP	A	50	L	H	HG2	ARG	V	50
R	H	CZ3	TRP	A	50	L	H	HD3	ARG	V	50
R	H	CZ3	TRP	A	50	L	H	HE	ARG	V	50
R	H	CZ3	TRP	A	50	L	H	HH21	ARG	V	50
R	H	CZ3	TRP	A	50	L	H	HD2	PHE	V	61
R	H	CZ3	TRP	A	50	L	H	CB	ALA	V	64
R	H	CZ3	TRP	A	50	L	H	HB1	ALA	V	64
R	H	CZ3	TRP	A	50	L	H	HB2	ALA	V	64
R	H	CZ3	TRP	A	50	L	H	HB3	ALA	V	64
R	H	CA	SER	A	51	L	H	HH21	ARG	V	138
R	H	CA	SER	A	51	L	H	HD22	LEU	V	142
R	H	C	SER	A	51	L	H	HH21	ARG	V	138
R	H	CB	SER	A	51	L	H	HD22	LEU	V	142
R	H	O	SER	A	51	L	H	HH21	ARG	V	138
R	H	O	SER	A	51	L	H	CD1	LEU	V	142
R	H	O	SER	A	51	L	H	HD12	LEU	V	142
R	H	O	SER	A	51	L	H	HD13	LEU	V	142
R	H	OG	SER	A	51	L	H	HD22	LEU	V	142
R	H	N	ARG	A	53	L	H	HH22	ARG	V	138
R	H	CA	ARG	A	53	L	H	HH22	ARG	V	138
R	H	CB	ARG	A	53	L	H	HH12	ARG	V	138
R	H	CB	ARG	A	53	L	H	HH22	ARG	V	138
R	H	CG	ARG	A	53	L	H	NH1	ARG	V	138
R	H	CG	ARG	A	53	L	H	NH2	ARG	V	138
R	H	CG	ARG	A	53	L	H	CZ	ARG	V	138
R	H	CG	ARG	A	53	L	H	HH11	ARG	V	138
R	H	CG	ARG	A	53	L	H	HH12	ARG	V	138
R	H	CG	ARG	A	53	L	H	HH21	ARG	V	138
R	H	CG	ARG	A	53	L	H	HH22	ARG	V	138
R	H	CD	ARG	A	53	L	H	NH1	ARG	V	138
R	H	CD	ARG	A	53	L	H	CZ	ARG	V	138
R	H	CD	ARG	A	53	L	H	HD3	ARG	V	138
R	H	CD	ARG	A	53	L	H	HH11	ARG	V	138
R	H	CD	ARG	A	53	L	H	HH12	ARG	V	138
R	H	NE	ARG	A	53	L	H	CD	ARG	V	138
R	H	NE	ARG	A	53	L	H	NE	ARG	V	138
R	H	NE	ARG	A	53	L	H	NH1	ARG	V	138
R	H	NE	ARG	A	53	L	H	CZ	ARG	V	138
R	H	NE	ARG	A	53	L	H	HD2	ARG	V	138
R	H	NE	ARG	A	53	L	H	HD3	ARG	V	138
R	H	NE	ARG	A	53	L	H	HH11	ARG	V	138
R	H	NE	ARG	A	53	L	H	HH12	ARG	V	138
R	H	NH1	ARG	A	53	L	H	HH11	ARG	V	138
R	H	NH2	ARG	A	53	L	H	CB	ARG	V	138
R	H	NH2	ARG	A	53	L	H	CD	ARG	V	138
R	H	NH2	ARG	A	53	L	H	NH1	ARG	V	138
R	H	NH2	ARG	A	53	L	H	HB2	ARG	V	138
R	H	NH2	ARG	A	53	L	H	HB3	ARG	V	138
R	H	NH2	ARG	A	53	L	H	HD2	ARG	V	138
R	H	NH2	ARG	A	53	L	H	HD3	ARG	V	138
R	H	NH2	ARG	A	53	L	H	HH11	ARG	V	138
R	H	CZ	ARG	A	53	L	H	CD	ARG	V	138
R	H	CZ	ARG	A	53	L	H	NH1	ARG	V	138
R	H	CZ	ARG	A	53	L	H	HD3	ARG	V	138
R	H	CZ	ARG	A	53	L	H	HH11	ARG	V	138
R	H	CZ	ARG	A	53	L	H	HH12	ARG	V	138
R	-	CD2	HIS	A	56	L	H	HH22	ARG	V	138
R	-	ND1	HIS	A	56	L	H	HH12	ARG	V	138
R	-	ND1	HIS	A	56	L	H	HH22	ARG	V	138
R	-	CE1	HIS	A	56	L	H	NH1	ARG	V	138
R	-	CE1	HIS	A	56	L	H	NH2	ARG	V	138
R	-	CE1	HIS	A	56	L	H	HH12	ARG	V	138
R	-	CE1	HIS	A	56	L	H	HH21	ARG	V	138
R	-	CE1	HIS	A	56	L	H	HH22	ARG	V	138
R	-	NE2	HIS	A	56	L	H	NH2	ARG	V	138
R	-	NE2	HIS	A	56	L	H	HH21	ARG	V	138
R	-	NE2	HIS	A	56	L	H	HH22	ARG	V	138
R	H	CA	VAL	A	68	L	H	HD13	LEU	V	47
R	H	CB	VAL	A	68	L	H	CD1	LEU	V	47
R	H	CB	VAL	A	68	L	H	HD12	LEU	V	47
R	H	CB	VAL	A	68	L	H	HD13	LEU	V	47
R	H	CB	VAL	A	68	L	H	HD22	LEU	V	47
R	H	CG1	VAL	A	68	L	H	CG	LEU	V	47
R	H	CG1	VAL	A	68	L	H	CD1	LEU	V	47
R	H	CG1	VAL	A	68	L	H	CD2	LEU	V	47
R	H	CG1	VAL	A	68	L	H	HB2	LEU	V	47
R	H	CG1	VAL	A	68	L	H	HD11	LEU	V	47
R	H	CG1	VAL	A	68	L	H	HD12	LEU	V	47
R	H	CG1	VAL	A	68	L	H	HD13	LEU	V	47
R	H	CG1	VAL	A	68	L	H	HD22	LEU	V	47
R	H	CG1	VAL	A	68	L	H	HD23	LEU	V	47
R	H	CG2	VAL	A	68	L	H	CD1	LEU	V	47
R	H	CG2	VAL	A	68	L	H	HD11	LEU	V	47
R	H	CG2	VAL	A	68	L	H	HD12	LEU	V	47
R	H	CG2	VAL	A	68	L	H	HD13	LEU	V	47
R	H	CB	ILE	A	71	L	H	HD12	LEU	V	43
R	H	CG2	ILE	A	71	L	H	CG	LEU	V	43
R	H	CG2	ILE	A	71	L	H	CD1	LEU	V	43
R	H	CG2	ILE	A	71	L	H	CD2	LEU	V	43
R	H	CG2	ILE	A	71	L	H	HB3	LEU	V	43
R	H	CG2	ILE	A	71	L	H	HD11	LEU	V	43
R	H	CG2	ILE	A	71	L	H	HD12	LEU	V	43
R	H	CG2	ILE	A	71	L	H	HD13	LEU	V	43
R	H	CG2	ILE	A	71	L	H	HD22	LEU	V	43
R	H	CG2	ILE	A	71	L	H	HD23	LEU	V	43
R	H	CD1	ILE	A	71	L	H	HD23	LEU	V	43
R	H	CD1	LEU	A	72	L	H	HD22	LEU	V	47
R	H	CB	VAL	A	75	L	H	HD23	LEU	V	40
R	H	CG1	VAL	A	75	L	H	CG1	VAL	V	39
R	H	CG1	VAL	A	75	L	H	HG11	VAL	V	39
R	H	CG1	VAL	A	75	L	H	HG12	VAL	V	39
R	H	CG1	VAL	A	75	L	H	CD2	LEU	V	40
R	H	CG1	VAL	A	75	L	H	HG	LEU	V	40
R	H	CG1	VAL	A	75	L	H	HD21	LEU	V	40
R	H	CG1	VAL	A	75	L	H	HD23	LEU	V	40
R	H	CG2	VAL	A	75	L	H	CG1	VAL	V	39
R	H	CG2	VAL	A	75	L	H	HG11	VAL	V	39
R	H	CG2	VAL	A	75	L	H	HG12	VAL	V	39
R	H	CG2	VAL	A	75	L	H	CD1	LEU	V	43
R	H	CG2	VAL	A	75	L	H	HD11	LEU	V	43
R	H	CG2	VAL	A	75	L	H	HD12	LEU	V	43
R	H	CG2	VAL	A	75	L	H	HD13	LEU	V	43
R	H	CB	PRO	A	79	L	H	HE1	TYR	V	35
R	H	CG	PRO	A	79	L	H	HE1	TYR	V	35
R	H	NH1	ARG	A	80	L	H	HD22	LEU	V	32
R	H	CA	ALA	A	83	L	H	HZ	PHE	V	28
R	H	C	ALA	A	83	L	H	HZ	PHE	V	28
R	H	CB	ALA	A	83	L	H	CZ	PHE	V	28
R	H	CB	ALA	A	83	L	H	HE2	PHE	V	28
R	H	CB	ALA	A	83	L	H	HZ	PHE	V	28
R	H	O	ALA	A	83	L	-	CD1	LEU	V	86
R	H	O	ALA	A	83	L	-	HD11	LEU	V	86
R	H	O	ALA	A	83	L	-	HD12	LEU	V	86
R	H	O	ALA	A	83	L	-	HD13	LEU	V	86
R	H	CA	LEU	A	86	L	-	HB3	LEU	V	86
R	H	CA	LEU	A	86	L	-	HD13	LEU	V	86
R	H	C	LEU	A	86	L	-	CB	LEU	V	86
R	H	C	LEU	A	86	L	-	CD1	LEU	V	86
R	H	C	LEU	A	86	L	-	HB2	LEU	V	86
R	H	C	LEU	A	86	L	-	HB3	LEU	V	86
R	H	C	LEU	A	86	L	-	HD12	LEU	V	86
R	H	C	LEU	A	86	L	-	HD13	LEU	V	86
R	H	CB	LEU	A	86	L	H	HA	ALA	V	83
R	H	CB	LEU	A	86	L	H	HB1	ALA	V	83
R	H	CB	LEU	A	86	L	-	HB3	LEU	V	86
R	H	CB	LEU	A	86	L	-	HD13	LEU	V	86
R	H	O	LEU	A	86	L	-	C	LEU	V	86
R	H	O	LEU	A	86	L	-	CB	LEU	V	86
R	H	O	LEU	A	86	L	-	O	LEU	V	86
R	H	O	LEU	A	86	L	-	CD1	LEU	V	86
R	H	O	LEU	A	86	L	-	HB2	LEU	V	86
R	H	O	LEU	A	86	L	-	HB3	LEU	V	86
R	H	O	LEU	A	86	L	-	HD12	LEU	V	86
R	H	O	LEU	A	86	L	-	HD13	LEU	V	86
R	H	CG	LEU	A	86	L	H	CA	ALA	V	83
R	H	CG	LEU	A	86	L	H	CB	ALA	V	83
R	H	CG	LEU	A	86	L	H	HA	ALA	V	83
R	H	CG	LEU	A	86	L	H	HB1	ALA	V	83
R	H	CG	LEU	A	86	L	H	HB2	ALA	V	83
R	H	CD1	LEU	A	86	L	H	N	ALA	V	83
R	H	CD1	LEU	A	86	L	H	CA	ALA	V	83
R	H	CD1	LEU	A	86	L	H	C	ALA	V	83
R	H	CD1	LEU	A	86	L	H	CB	ALA	V	83
R	H	CD1	LEU	A	86	L	H	O	ALA	V	83
R	H	CD1	LEU	A	86	L	H	H	ALA	V	83
R	H	CD1	LEU	A	86	L	H	HA	ALA	V	83
R	H	CD1	LEU	A	86	L	H	HB1	ALA	V	83
R	H	CD1	LEU	A	86	L	H	HB2	ALA	V	83
R	H	CD1	LEU	A	86	L	H	HB3	ALA	V	83
R	H	CD2	LEU	A	86	L	H	HB1	ALA	V	83
R	-	N	SER	A	87	L	-	CD1	LEU	V	86
R	-	N	SER	A	87	L	-	HB2	LEU	V	86
R	-	N	SER	A	87	L	-	HD12	LEU	V	86
R	-	N	SER	A	87	L	-	HD13	LEU	V	86
R	-	CA	SER	A	87	L	-	CD1	LEU	V	86
R	-	CA	SER	A	87	L	-	HB2	LEU	V	86
R	-	CA	SER	A	87	L	-	HD11	LEU	V	86
R	-	CA	SER	A	87	L	-	HD12	LEU	V	86
R	-	CA	SER	A	87	L	-	HD13	LEU	V	86
R	-	CA	SER	A	87	L	-	HD23	LEU	V	86
R	-	C	SER	A	87	L	-	HD12	LEU	V	86
R	-	CB	SER	A	87	L	-	CD1	LEU	V	86
R	-	CB	SER	A	87	L	-	HD11	LEU	V	86
R	-	CB	SER	A	87	L	-	HD12	LEU	V	86
R	-	CB	SER	A	87	L	-	HD13	LEU	V	86
R	-	CB	SER	A	87	L	-	HD23	LEU	V	86
R	-	OG	SER	A	87	L	-	CD1	LEU	V	86
R	-	OG	SER	A	87	L	-	HD11	LEU	V	86
R	-	OG	SER	A	87	L	-	HD12	LEU	V	86
R	-	OG	SER	A	87	L	-	HD23	LEU	V	86
R	-	NE2	GLN	A	89	L	H	HD13	ILE	V	25
R	H	CB	ALA	A	142	L	H	HH22	ARG	V	307
R	H	C	GLY	A	146	L	H	OG	SER	V	311
R	H	C	GLY	A	146	L	H	HG	SER	V	311
R	H	O	GLY	A	146	L	H	OG	SER	V	311
R	H	O	GLY	A	146	L	H	HG	SER	V	311
R	H	N	CYS	A	147	L	H	HG	SER	V	311
R	H	CA	CYS	A	147	L	H	OG	SER	V	311
R	H	CA	CYS	A	147	L	H	HG	SER	V	311
R	H	CE3	TRP	A	149	L	H	HZ1	LYS	V	308
R	H	CH2	TRP	A	149	L	H	HD23	LEU	V	47
R	H	N	ALA	A	150	L	H	HG	SER	V	311
R	H	CA	ALA	A	150	L	H	HG	SER	V	311
R	H	CB	ALA	A	150	L	H	C	SER	V	311
R	H	CB	ALA	A	150	L	H	CB	SER	V	311
R	H	CB	ALA	A	150	L	H	O	SER	V	311
R	H	CB	ALA	A	150	L	H	OG	SER	V	311
R	H	CB	ALA	A	150	L	H	HB3	SER	V	311
R	H	CB	ALA	A	150	L	H	HG	SER	V	311
R	H	CG	LEU	A	153	L	H	HZ2	LYS	V	308
R	H	CD1	LEU	A	153	L	H	CD	LYS	V	308
R	H	CD1	LEU	A	153	L	H	CE	LYS	V	308
R	H	CD1	LEU	A	153	L	H	NZ	LYS	V	308
R	H	CD1	LEU	A	153	L	H	HG2	LYS	V	308
R	H	CD1	LEU	A	153	L	H	HD2	LYS	V	308
R	H	CD1	LEU	A	153	L	H	HE2	LYS	V	308
R	H	CD1	LEU	A	153	L	H	HZ1	LYS	V	308
R	H	CD1	LEU	A	153	L	H	HZ2	LYS	V	308
R	H	CD2	LEU	A	153	L	H	HZ2	LYS	V	308
R	H	CG2	VAL	A	154	L	-	HA	SER	V	312
R	H	CG2	VAL	A	154	L	-	HB2	SER	V	312
R	H	CA	SER	A	308	L	H	HB1	ALA	V	146
R	H	C	SER	A	308	L	H	CB	ALA	V	146
R	H	C	SER	A	308	L	H	HB1	ALA	V	146
R	H	CB	SER	A	308	L	H	HB1	ALA	V	146
R	H	O	SER	A	308	L	H	CB	ALA	V	146
R	H	O	SER	A	308	L	H	HB1	ALA	V	146
R	H	O	SER	A	308	L	H	HB3	ALA	V	146
R	H	O	SER	A	308	L	H	HB3	ALA	V	150
R	H	OG	SER	A	308	L	H	CB	ALA	V	146
R	H	OG	SER	A	308	L	H	HB1	ALA	V	146
R	H	OG	SER	A	308	L	H	HB2	ALA	V	146
R	H	OG	SER	A	308	L	H	HB3	ALA	V	146
R	H	N	LYS	A	309	L	H	CB	ALA	V	146
R	H	N	LYS	A	309	L	H	HB1	ALA	V	146
R	H	CA	LYS	A	309	L	H	CA	ALA	V	146
R	H	CA	LYS	A	309	L	H	C	ALA	V	146
R	H	CA	LYS	A	309	L	H	CB	ALA	V	146
R	H	CA	LYS	A	309	L	H	O	ALA	V	146
R	H	CA	LYS	A	309	L	H	HA	ALA	V	146
R	H	CA	LYS	A	309	L	H	HB1	ALA	V	146
R	H	CA	LYS	A	309	L	H	H	ALA	V	150
R	H	CA	LYS	A	309	L	H	HB3	ALA	V	150
R	H	C	LYS	A	309	L	H	O	ALA	V	146
R	H	C	LYS	A	309	L	H	N	ALA	V	150
R	H	C	LYS	A	309	L	H	CA	ALA	V	150
R	H	C	LYS	A	309	L	H	CB	ALA	V	150
R	H	C	LYS	A	309	L	H	H	ALA	V	150
R	H	C	LYS	A	309	L	H	HA	ALA	V	150
R	H	C	LYS	A	309	L	H	HB1	ALA	V	150
R	H	C	LYS	A	309	L	H	HB2	ALA	V	150
R	H	C	LYS	A	309	L	H	HB3	ALA	V	150
R	H	CB	LYS	A	309	L	H	O	ALA	V	146
R	H	CB	LYS	A	309	L	H	HA	ALA	V	146
R	H	CB	LYS	A	309	L	H	HB1	ALA	V	146
R	H	CB	LYS	A	309	L	H	CB	PHE	V	149
R	H	CB	LYS	A	309	L	H	HB2	PHE	V	149
R	H	CB	LYS	A	309	L	H	HB3	PHE	V	149
R	H	O	LYS	A	309	L	H	O	ALA	V	146
R	H	O	LYS	A	309	L	H	C	PHE	V	149
R	H	O	LYS	A	309	L	H	N	ALA	V	150
R	H	O	LYS	A	309	L	H	CA	ALA	V	150
R	H	O	LYS	A	309	L	H	C	ALA	V	150
R	H	O	LYS	A	309	L	H	CB	ALA	V	150
R	H	O	LYS	A	309	L	H	H	ALA	V	150
R	H	O	LYS	A	309	L	H	HA	ALA	V	150
R	H	O	LYS	A	309	L	H	HB1	ALA	V	150
R	H	O	LYS	A	309	L	H	HB2	ALA	V	150
R	H	O	LYS	A	309	L	H	HB3	ALA	V	150
R	H	O	LYS	A	309	L	H	HD11	LEU	V	153
R	H	CG	LYS	A	309	L	H	CA	ALA	V	146
R	H	CG	LYS	A	309	L	H	CB	ALA	V	146
R	H	CG	LYS	A	309	L	H	O	ALA	V	146
R	H	CG	LYS	A	309	L	H	HA	ALA	V	146
R	H	CG	LYS	A	309	L	H	HB1	ALA	V	146
R	H	CG	LYS	A	309	L	H	HB2	ALA	V	146
R	H	CG	LYS	A	309	L	H	CB	PHE	V	149
R	H	CG	LYS	A	309	L	H	HB2	PHE	V	149
R	H	CG	LYS	A	309	L	H	HB3	PHE	V	149
R	H	CD	LYS	A	309	L	H	HA	ALA	V	146
R	H	CD	LYS	A	309	L	H	CB	PHE	V	149
R	H	CD	LYS	A	309	L	H	CG	PHE	V	149
R	H	CD	LYS	A	309	L	H	CD2	PHE	V	149
R	H	CD	LYS	A	309	L	H	HB2	PHE	V	149
R	H	CD	LYS	A	309	L	H	HB3	PHE	V	149
R	H	CD	LYS	A	309	L	H	HD2	PHE	V	149
R	H	CE	LYS	A	309	L	H	HA	ALA	V	146
R	H	CE	LYS	A	309	L	H	CD2	PHE	V	149
R	H	CE	LYS	A	309	L	H	CE2	PHE	V	149
R	H	CE	LYS	A	309	L	H	HB2	PHE	V	149
R	H	CE	LYS	A	309	L	H	HD2	PHE	V	149
R	H	NZ	LYS	A	309	L	H	CG	PHE	V	149
R	H	NZ	LYS	A	309	L	H	CD2	PHE	V	149
R	H	NZ	LYS	A	309	L	H	CE2	PHE	V	149
R	H	NZ	LYS	A	309	L	H	CZ	PHE	V	149
R	H	NZ	LYS	A	309	L	H	HD2	PHE	V	149
R	H	NZ	LYS	A	309	L	H	HE2	PHE	V	149
R	H	N	LEU	A	310	L	H	CB	ALA	V	150
R	H	N	LEU	A	310	L	H	HA	ALA	V	150
R	H	N	LEU	A	310	L	H	HB1	ALA	V	150
R	H	N	LEU	A	310	L	H	HB3	ALA	V	150
R	H	CA	LEU	A	310	L	H	CB	ALA	V	150
R	H	CA	LEU	A	310	L	H	HA	ALA	V	150
R	H	CA	LEU	A	310	L	H	HB1	ALA	V	150
R	H	CA	LEU	A	310	L	H	HB3	ALA	V	150
R	H	C	LEU	A	310	L	H	CB	ALA	V	150
R	H	C	LEU	A	310	L	H	HB1	ALA	V	150
R	H	C	LEU	A	310	L	H	HB3	ALA	V	150
R	H	O	LEU	A	310	L	H	CB	ALA	V	150
R	H	O	LEU	A	310	L	H	HB1	ALA	V	150
R	H	O	LEU	A	310	L	H	HB3	ALA	V	150
R	H	O	LEU	A	310	L	H	HD12	LEU	V	154
R	H	CG	LEU	A	310	L	H	CD1	LEU	V	153
R	H	CG	LEU	A	310	L	H	HD11	LEU	V	153
R	H	CG	LEU	A	310	L	H	HD13	LEU	V	153
R	H	CD1	LEU	A	310	L	H	HD13	LEU	V	153
R	H	CD2	LEU	A	310	L	H	CD1	LEU	V	153
R	H	CD2	LEU	A	310	L	H	HB2	LEU	V	153
R	H	CD2	LEU	A	310	L	H	HD11	LEU	V	153
R	H	CD2	LEU	A	310	L	H	HD13	LEU	V	153
R	H	CD2	LEU	A	310	L	H	HE1	MET	V	157
R	H	CD2	LEU	A	310	L	H	HE3	MET	V	157
R	-	N	TYR	A	311	L	H	HB1	ALA	V	150
R	-	N	TYR	A	311	L	H	HB3	ALA	V	150
R	H	N	PRO	A	312	L	H	HB1	ALA	V	150
R	H	N	PRO	A	312	L	H	HB3	ALA	V	150
R	H	CB	PRO	A	312	L	H	CA	GLY	V	147
R	H	CB	PRO	A	312	L	H	HA2	GLY	V	147
R	H	CB	PRO	A	312	L	H	HA3	GLY	V	147
R	H	CB	PRO	A	312	L	H	HB2	ALA	V	150
R	H	CG	PRO	A	312	L	H	CA	GLY	V	147
R	H	CG	PRO	A	312	L	H	HA2	GLY	V	147
R	H	CG	PRO	A	312	L	H	CB	ALA	V	150
R	H	CG	PRO	A	312	L	H	HB1	ALA	V	150
R	H	CG	PRO	A	312	L	H	HB2	ALA	V	150
R	H	CG	PRO	A	312	L	H	HB3	ALA	V	150
R	H	CD	PRO	A	312	L	H	HA2	GLY	V	147
R	H	CD	PRO	A	312	L	H	CB	ALA	V	150
R	H	CD	PRO	A	312	L	H	HB1	ALA	V	150
R	H	CD	PRO	A	312	L	H	HB2	ALA	V	150
R	H	CD	PRO	A	312	L	H	HB3	ALA	V	150
R	H	C	ASN	A	315	L	H	HZ3	LYS	V	143
R	H	CB	ASN	A	315	L	H	HE2	LYS	V	143
R	H	O	ASN	A	315	L	H	NZ	LYS	V	143
R	H	O	ASN	A	315	L	H	HE2	LYS	V	143
R	H	O	ASN	A	315	L	H	HZ1	LYS	V	143
R	H	O	ASN	A	315	L	H	HZ3	LYS	V	143
R	H	CG2	VAL	A	316	L	H	HZ3	LYS	V	143

- 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