IID

Q6T310_Q7L0Q8.1 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	-	ARG	A	23	L	S	ASP	V	73
R	-	ARG	A	25	L	-	GLU	V	71
R	-	GLY	A	26	L	-	GLY	V	72
R	-	GLY	A	26	L	S	ASP	V	73
R	-	GLY	A	27	L	S	TYR	V	69
R	-	GLY	A	27	L	-	GLY	V	72
R	-	ARG	A	28	L	S	TYR	V	69
R	-	GLY	A	29	L	S	TYR	V	69
R	-	GLY	A	29	L	S	GLN	V	74
R	-	GLY	A	30	L	S	LEU	V	67
R	-	GLY	A	30	L	S	TYR	V	69
R	-	GLY	A	30	L	S	GLN	V	74
R	-	ARG	A	31	L	H	LEU	V	48
R	-	ARG	A	31	L	S	LEU	V	67
R	-	ARG	A	31	L	S	TYR	V	69
R	-	ARG	A	31	L	S	GLN	V	74
R	-	GLY	A	32	L	S	LEU	V	67
R	-	PRO	A	33	L	S	ARG	V	66
R	-	GLY	A	34	L	-	ARG	V	214
R	-	GLU	A	35	L	-	ARG	V	214
R	-	GLU	A	35	L	-	ARG	V	216
R	-	GLU	A	35	L	-	SER	V	217
R	-	GLU	A	35	L	S	SER	V	65
R	-	GLU	A	35	L	S	GLN	V	78
R	-	PRO	A	36	L	-	ARG	V	214
R	-	PRO	A	36	L	-	PRO	V	215
R	-	PRO	A	36	L	S	LEU	V	63
R	-	PRO	A	36	L	S	SER	V	65
R	-	GLY	A	37	L	H	TRP	V	105
R	-	GLY	A	37	L	-	ARG	V	214
R	-	GLY	A	37	L	S	LYS	V	29
R	-	GLY	A	37	L	S	LEU	V	63
R	-	GLY	A	37	L	S	GLN	V	78
R	-	GLY	A	38	L	H	TRP	V	105
R	-	GLY	A	38	L	-	ILE	V	212
R	-	GLY	A	38	L	S	LYS	V	29
R	-	ARG	A	39	L	H	TRP	V	105
R	-	ARG	A	39	L	-	ILE	V	212
R	-	ARG	A	39	L	S	LYS	V	29
R	-	GLY	A	40	L	H	TRP	V	105
R	-	GLY	A	40	L	-	GLU	V	107
R	-	GLY	A	40	L	S	LYS	V	29
R	-	ARG	A	41	L	H	GLN	V	104
R	-	ARG	A	41	L	H	VAL	V	134
R	-	ARG	A	41	L	-	HIS	V	135
R	-	ARG	A	41	L	-	PRO	V	136
R	-	ARG	A	41	L	-	ARG	V	207
R	-	ALA	A	42	L	-	GLU	V	107
R	-	ALA	A	42	L	H	MET	V	199
R	-	ALA	A	42	L	-	ARG	V	207
R	-	ALA	A	42	L	-	LYS	V	26
R	-	GLY	A	43	L	-	ASP	V	137
R	-	GLY	A	43	L	-	LYS	V	139
R	-	GLY	A	43	L	-	ALA	V	140
R	-	GLY	A	43	L	H	MET	V	199
R	-	GLY	A	44	L	-	LYS	V	139
R	-	GLY	A	44	L	H	MET	V	199
R	-	GLY	A	44	L	H	SER	V	203
R	-	ALA	A	45	L	-	LYS	V	139
R	-	ALA	A	45	L	H	LEU	V	202
R	-	GLU	A	46	L	-	LYS	V	139
R	-	GLU	A	46	L	H	GLU	V	195
R	-	GLU	A	46	L	H	LYS	V	198
R	-	GLU	A	46	L	H	MET	V	199
R	-	GLU	A	46	L	H	LEU	V	202
R	-	GLY	A	47	L	H	LEU	V	202
R	S	PRO	A	96	L	H	LEU	V	202
R	S	ARG	A	98	L	H	LEU	V	202

- 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

Q6T310_Q7L0Q8.1 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	-	NE	ARG	A	23	L	S	OD2	ASP	V	73
R	-	NH1	ARG	A	23	L	S	OD2	ASP	V	73
R	-	NH2	ARG	A	23	L	S	CG	ASP	V	73
R	-	NH2	ARG	A	23	L	S	OD2	ASP	V	73
R	-	CZ	ARG	A	23	L	S	OD2	ASP	V	73
R	-	CG	ARG	A	25	L	-	O	GLU	V	71
R	-	NH2	ARG	A	25	L	-	HB3	GLU	V	71
R	-	C	GLY	A	26	L	-	C	GLY	V	72
R	-	C	GLY	A	26	L	-	O	GLY	V	72
R	-	C	GLY	A	26	L	-	HA3	GLY	V	72
R	-	O	GLY	A	26	L	-	CA	GLY	V	72
R	-	O	GLY	A	26	L	-	C	GLY	V	72
R	-	O	GLY	A	26	L	-	O	GLY	V	72
R	-	O	GLY	A	26	L	-	HA2	GLY	V	72
R	-	O	GLY	A	26	L	-	HA3	GLY	V	72
R	-	O	GLY	A	26	L	S	N	ASP	V	73
R	-	O	GLY	A	26	L	S	HA	ASP	V	73
R	-	C	GLY	A	27	L	-	O	GLY	V	72
R	-	O	GLY	A	27	L	S	HE1	TYR	V	69
R	-	N	ARG	A	28	L	S	HE1	TYR	V	69
R	-	CA	ARG	A	28	L	S	CD1	TYR	V	69
R	-	CA	ARG	A	28	L	S	CE1	TYR	V	69
R	-	CA	ARG	A	28	L	S	CZ	TYR	V	69
R	-	CA	ARG	A	28	L	S	HD1	TYR	V	69
R	-	CA	ARG	A	28	L	S	HE1	TYR	V	69
R	-	C	ARG	A	28	L	S	CE1	TYR	V	69
R	-	C	ARG	A	28	L	S	OH	TYR	V	69
R	-	C	ARG	A	28	L	S	CZ	TYR	V	69
R	-	C	ARG	A	28	L	S	HE1	TYR	V	69
R	-	N	GLY	A	29	L	S	CD1	TYR	V	69
R	-	N	GLY	A	29	L	S	CE1	TYR	V	69
R	-	N	GLY	A	29	L	S	CE2	TYR	V	69
R	-	N	GLY	A	29	L	S	OH	TYR	V	69
R	-	N	GLY	A	29	L	S	CZ	TYR	V	69
R	-	N	GLY	A	29	L	S	HE1	TYR	V	69
R	-	N	GLY	A	29	L	S	HH	TYR	V	69
R	-	CA	GLY	A	29	L	S	CE1	TYR	V	69
R	-	CA	GLY	A	29	L	S	OH	TYR	V	69
R	-	CA	GLY	A	29	L	S	CZ	TYR	V	69
R	-	CA	GLY	A	29	L	S	HE1	TYR	V	69
R	-	CA	GLY	A	29	L	S	HH	TYR	V	69
R	-	C	GLY	A	29	L	S	CE1	TYR	V	69
R	-	C	GLY	A	29	L	S	CE2	TYR	V	69
R	-	C	GLY	A	29	L	S	OH	TYR	V	69
R	-	C	GLY	A	29	L	S	CZ	TYR	V	69
R	-	C	GLY	A	29	L	S	HE1	TYR	V	69
R	-	C	GLY	A	29	L	S	HE2	TYR	V	69
R	-	C	GLY	A	29	L	S	HH	TYR	V	69
R	-	C	GLY	A	29	L	S	HE22	GLN	V	74
R	-	O	GLY	A	29	L	S	CE1	TYR	V	69
R	-	O	GLY	A	29	L	S	OH	TYR	V	69
R	-	O	GLY	A	29	L	S	CZ	TYR	V	69
R	-	O	GLY	A	29	L	S	HE1	TYR	V	69
R	-	O	GLY	A	29	L	S	HH	TYR	V	69
R	-	O	GLY	A	29	L	S	CD	GLN	V	74
R	-	O	GLY	A	29	L	S	NE2	GLN	V	74
R	-	O	GLY	A	29	L	S	OE1	GLN	V	74
R	-	O	GLY	A	29	L	S	HE21	GLN	V	74
R	-	O	GLY	A	29	L	S	HE22	GLN	V	74
R	-	N	GLY	A	30	L	S	CE2	TYR	V	69
R	-	N	GLY	A	30	L	S	OH	TYR	V	69
R	-	N	GLY	A	30	L	S	CZ	TYR	V	69
R	-	N	GLY	A	30	L	S	HE2	TYR	V	69
R	-	N	GLY	A	30	L	S	HH	TYR	V	69
R	-	N	GLY	A	30	L	S	HE22	GLN	V	74
R	-	CA	GLY	A	30	L	S	OH	TYR	V	69
R	-	CA	GLY	A	30	L	S	HE2	TYR	V	69
R	-	CA	GLY	A	30	L	S	HH	TYR	V	69
R	-	CA	GLY	A	30	L	S	NE2	GLN	V	74
R	-	CA	GLY	A	30	L	S	HE21	GLN	V	74
R	-	CA	GLY	A	30	L	S	HE22	GLN	V	74
R	-	C	GLY	A	30	L	S	OH	TYR	V	69
R	-	C	GLY	A	30	L	S	HE2	TYR	V	69
R	-	C	GLY	A	30	L	S	HH	TYR	V	69
R	-	C	GLY	A	30	L	S	NE2	GLN	V	74
R	-	C	GLY	A	30	L	S	HE21	GLN	V	74
R	-	C	GLY	A	30	L	S	HE22	GLN	V	74
R	-	O	GLY	A	30	L	S	CD1	LEU	V	67
R	-	O	GLY	A	30	L	S	HB2	LEU	V	67
R	-	O	GLY	A	30	L	S	HB3	LEU	V	67
R	-	O	GLY	A	30	L	S	HD11	LEU	V	67
R	-	O	GLY	A	30	L	S	HD12	LEU	V	67
R	-	O	GLY	A	30	L	S	OH	TYR	V	69
R	-	O	GLY	A	30	L	S	HH	TYR	V	69
R	-	O	GLY	A	30	L	S	CD	GLN	V	74
R	-	O	GLY	A	30	L	S	NE2	GLN	V	74
R	-	O	GLY	A	30	L	S	OE1	GLN	V	74
R	-	O	GLY	A	30	L	S	HE21	GLN	V	74
R	-	O	GLY	A	30	L	S	HE22	GLN	V	74
R	-	N	ARG	A	31	L	S	HE2	TYR	V	69
R	-	N	ARG	A	31	L	S	HE21	GLN	V	74
R	-	N	ARG	A	31	L	S	HE22	GLN	V	74
R	-	CA	ARG	A	31	L	S	HB2	LEU	V	67
R	-	CA	ARG	A	31	L	S	HD11	LEU	V	67
R	-	CA	ARG	A	31	L	S	HE21	GLN	V	74
R	-	C	ARG	A	31	L	S	HB2	LEU	V	67
R	-	C	ARG	A	31	L	S	HD11	LEU	V	67
R	-	CB	ARG	A	31	L	S	HB2	LEU	V	67
R	-	CG	ARG	A	31	L	S	O	LEU	V	67
R	-	CG	ARG	A	31	L	S	HB2	LEU	V	67
R	-	NH1	ARG	A	31	L	H	O	LEU	V	48
R	-	NH2	ARG	A	31	L	H	C	LEU	V	48
R	-	NH2	ARG	A	31	L	H	O	LEU	V	48
R	-	CZ	ARG	A	31	L	H	O	LEU	V	48
R	-	N	GLY	A	32	L	S	CD1	LEU	V	67
R	-	N	GLY	A	32	L	S	HB2	LEU	V	67
R	-	N	GLY	A	32	L	S	HD11	LEU	V	67
R	-	N	GLY	A	32	L	S	HD12	LEU	V	67
R	-	N	GLY	A	32	L	S	HD13	LEU	V	67
R	-	CA	GLY	A	32	L	S	HD11	LEU	V	67
R	-	C	GLY	A	32	L	S	HD11	LEU	V	67
R	-	O	GLY	A	32	L	S	CG	LEU	V	67
R	-	O	GLY	A	32	L	S	CD1	LEU	V	67
R	-	O	GLY	A	32	L	S	H	LEU	V	67
R	-	O	GLY	A	32	L	S	HB2	LEU	V	67
R	-	O	GLY	A	32	L	S	HG	LEU	V	67
R	-	O	GLY	A	32	L	S	HD11	LEU	V	67
R	-	O	GLY	A	32	L	S	HD13	LEU	V	67
R	-	CA	PRO	A	33	L	S	HH11	ARG	V	66
R	-	CB	PRO	A	33	L	S	NH1	ARG	V	66
R	-	CB	PRO	A	33	L	S	HH11	ARG	V	66
R	-	CB	PRO	A	33	L	S	HH12	ARG	V	66
R	-	C	GLY	A	34	L	-	HH11	ARG	V	214
R	-	C	GLY	A	34	L	-	HH12	ARG	V	214
R	-	O	GLY	A	34	L	-	NH1	ARG	V	214
R	-	O	GLY	A	34	L	-	HH11	ARG	V	214
R	-	O	GLY	A	34	L	-	HH12	ARG	V	214
R	-	N	GLU	A	35	L	S	HB3	SER	V	65
R	-	N	GLU	A	35	L	-	HH11	ARG	V	214
R	-	N	GLU	A	35	L	-	HH12	ARG	V	214
R	-	CA	GLU	A	35	L	S	HG	SER	V	65
R	-	CA	GLU	A	35	L	-	NH1	ARG	V	214
R	-	CA	GLU	A	35	L	-	HD2	ARG	V	214
R	-	CA	GLU	A	35	L	-	HH11	ARG	V	214
R	-	CA	GLU	A	35	L	-	HH12	ARG	V	214
R	-	C	GLU	A	35	L	S	OG	SER	V	65
R	-	C	GLU	A	35	L	S	HB3	SER	V	65
R	-	C	GLU	A	35	L	S	HG	SER	V	65
R	-	C	GLU	A	35	L	-	NH1	ARG	V	214
R	-	C	GLU	A	35	L	-	CZ	ARG	V	214
R	-	C	GLU	A	35	L	-	HD2	ARG	V	214
R	-	C	GLU	A	35	L	-	HH11	ARG	V	214
R	-	C	GLU	A	35	L	-	HH12	ARG	V	214
R	-	CB	GLU	A	35	L	-	CD	ARG	V	214
R	-	CB	GLU	A	35	L	-	NH1	ARG	V	214
R	-	CB	GLU	A	35	L	-	CZ	ARG	V	214
R	-	CB	GLU	A	35	L	-	HD2	ARG	V	214
R	-	CB	GLU	A	35	L	-	HD3	ARG	V	214
R	-	CB	GLU	A	35	L	-	HH11	ARG	V	214
R	-	CB	GLU	A	35	L	-	HH12	ARG	V	214
R	-	O	GLU	A	35	L	S	CB	SER	V	65
R	-	O	GLU	A	35	L	S	OG	SER	V	65
R	-	O	GLU	A	35	L	S	HB2	SER	V	65
R	-	O	GLU	A	35	L	S	HB3	SER	V	65
R	-	O	GLU	A	35	L	S	HG	SER	V	65
R	-	O	GLU	A	35	L	S	NE2	GLN	V	78
R	-	O	GLU	A	35	L	S	HE21	GLN	V	78
R	-	O	GLU	A	35	L	S	HE22	GLN	V	78
R	-	O	GLU	A	35	L	-	NE	ARG	V	214
R	-	O	GLU	A	35	L	-	NH1	ARG	V	214
R	-	O	GLU	A	35	L	-	NH2	ARG	V	214
R	-	O	GLU	A	35	L	-	CZ	ARG	V	214
R	-	O	GLU	A	35	L	-	HD2	ARG	V	214
R	-	O	GLU	A	35	L	-	HH11	ARG	V	214
R	-	O	GLU	A	35	L	-	HH12	ARG	V	214
R	-	O	GLU	A	35	L	-	HH22	ARG	V	214
R	-	CG	GLU	A	35	L	-	HD2	ARG	V	214
R	-	CG	GLU	A	35	L	-	HH11	ARG	V	214
R	-	CD	GLU	A	35	L	-	HD2	ARG	V	214
R	-	CD	GLU	A	35	L	-	HD3	ARG	V	214
R	-	CD	GLU	A	35	L	-	HH11	ARG	V	214
R	-	OE1	GLU	A	35	L	-	HA	ARG	V	216
R	-	OE1	GLU	A	35	L	-	H	SER	V	217
R	-	OE2	GLU	A	35	L	-	CD	ARG	V	214
R	-	OE2	GLU	A	35	L	-	HD3	ARG	V	214
R	-	OE2	GLU	A	35	L	-	HH11	ARG	V	214
R	-	N	PRO	A	36	L	S	HD21	LEU	V	63
R	-	N	PRO	A	36	L	S	OG	SER	V	65
R	-	N	PRO	A	36	L	S	HG	SER	V	65
R	-	N	PRO	A	36	L	-	HD2	ARG	V	214
R	-	N	PRO	A	36	L	-	HH11	ARG	V	214
R	-	CA	PRO	A	36	L	S	CD2	LEU	V	63
R	-	CA	PRO	A	36	L	S	HD21	LEU	V	63
R	-	CA	PRO	A	36	L	S	HD23	LEU	V	63
R	-	CA	PRO	A	36	L	S	OG	SER	V	65
R	-	CA	PRO	A	36	L	S	HG	SER	V	65
R	-	CA	PRO	A	36	L	-	HD2	ARG	V	214
R	-	C	PRO	A	36	L	S	CD2	LEU	V	63
R	-	C	PRO	A	36	L	S	HD21	LEU	V	63
R	-	C	PRO	A	36	L	S	HD23	LEU	V	63
R	-	C	PRO	A	36	L	-	CD	ARG	V	214
R	-	C	PRO	A	36	L	-	HG2	ARG	V	214
R	-	C	PRO	A	36	L	-	HD2	ARG	V	214
R	-	C	PRO	A	36	L	-	HD3	PRO	V	215
R	-	CB	PRO	A	36	L	S	CB	LEU	V	63
R	-	CB	PRO	A	36	L	S	CG	LEU	V	63
R	-	CB	PRO	A	36	L	S	CD2	LEU	V	63
R	-	CB	PRO	A	36	L	S	HB3	LEU	V	63
R	-	CB	PRO	A	36	L	S	HG	LEU	V	63
R	-	CB	PRO	A	36	L	S	HD21	LEU	V	63
R	-	CB	PRO	A	36	L	S	HD22	LEU	V	63
R	-	CB	PRO	A	36	L	S	HD23	LEU	V	63
R	-	CB	PRO	A	36	L	S	OG	SER	V	65
R	-	CB	PRO	A	36	L	S	HG	SER	V	65
R	-	O	PRO	A	36	L	S	HD21	LEU	V	63
R	-	O	PRO	A	36	L	-	HB3	ARG	V	214
R	-	O	PRO	A	36	L	-	HG2	ARG	V	214
R	-	O	PRO	A	36	L	-	HD2	ARG	V	214
R	-	O	PRO	A	36	L	-	CD	PRO	V	215
R	-	O	PRO	A	36	L	-	HD3	PRO	V	215
R	-	CG	PRO	A	36	L	S	CD2	LEU	V	63
R	-	CG	PRO	A	36	L	S	HB3	LEU	V	63
R	-	CG	PRO	A	36	L	S	HD21	LEU	V	63
R	-	CD	PRO	A	36	L	S	HD21	LEU	V	63
R	-	CD	PRO	A	36	L	S	HG	SER	V	65
R	-	N	GLY	A	37	L	S	HD23	LEU	V	63
R	-	N	GLY	A	37	L	S	OE1	GLN	V	78
R	-	N	GLY	A	37	L	S	HE22	GLN	V	78
R	-	N	GLY	A	37	L	-	CG	ARG	V	214
R	-	N	GLY	A	37	L	-	CD	ARG	V	214
R	-	N	GLY	A	37	L	-	NE	ARG	V	214
R	-	N	GLY	A	37	L	-	HG2	ARG	V	214
R	-	N	GLY	A	37	L	-	HD2	ARG	V	214
R	-	N	GLY	A	37	L	-	HE	ARG	V	214
R	-	CA	GLY	A	37	L	-	CG	ARG	V	214
R	-	CA	GLY	A	37	L	-	CD	ARG	V	214
R	-	CA	GLY	A	37	L	-	NE	ARG	V	214
R	-	CA	GLY	A	37	L	-	HA	ARG	V	214
R	-	CA	GLY	A	37	L	-	HG2	ARG	V	214
R	-	CA	GLY	A	37	L	-	HG3	ARG	V	214
R	-	CA	GLY	A	37	L	-	HD2	ARG	V	214
R	-	CA	GLY	A	37	L	-	HE	ARG	V	214
R	-	C	GLY	A	37	L	S	OE1	GLN	V	78
R	-	C	GLY	A	37	L	S	HE22	GLN	V	78
R	-	C	GLY	A	37	L	H	HE1	TRP	V	105
R	-	C	GLY	A	37	L	-	HG2	ARG	V	214
R	-	C	GLY	A	37	L	-	HE	ARG	V	214
R	-	O	GLY	A	37	L	S	HE2	LYS	V	29
R	-	O	GLY	A	37	L	S	NE2	GLN	V	78
R	-	O	GLY	A	37	L	S	OE1	GLN	V	78
R	-	O	GLY	A	37	L	S	HE22	GLN	V	78
R	-	O	GLY	A	37	L	H	NE1	TRP	V	105
R	-	O	GLY	A	37	L	H	HE1	TRP	V	105
R	-	O	GLY	A	37	L	-	HG2	ARG	V	214
R	-	O	GLY	A	37	L	-	HE	ARG	V	214
R	-	N	GLY	A	38	L	H	NE1	TRP	V	105
R	-	N	GLY	A	38	L	H	HD1	TRP	V	105
R	-	N	GLY	A	38	L	H	HE1	TRP	V	105
R	-	CA	GLY	A	38	L	S	HZ2	LYS	V	29
R	-	CA	GLY	A	38	L	H	CG	TRP	V	105
R	-	CA	GLY	A	38	L	H	CD1	TRP	V	105
R	-	CA	GLY	A	38	L	H	CE2	TRP	V	105
R	-	CA	GLY	A	38	L	H	NE1	TRP	V	105
R	-	CA	GLY	A	38	L	H	HD1	TRP	V	105
R	-	CA	GLY	A	38	L	H	HE1	TRP	V	105
R	-	C	GLY	A	38	L	S	NZ	LYS	V	29
R	-	C	GLY	A	38	L	S	HZ1	LYS	V	29
R	-	C	GLY	A	38	L	S	HZ2	LYS	V	29
R	-	C	GLY	A	38	L	H	CD1	TRP	V	105
R	-	C	GLY	A	38	L	H	NE1	TRP	V	105
R	-	C	GLY	A	38	L	H	HD1	TRP	V	105
R	-	C	GLY	A	38	L	H	HE1	TRP	V	105
R	-	C	GLY	A	38	L	-	HD13	ILE	V	212
R	-	O	GLY	A	38	L	S	HZ1	LYS	V	29
R	-	O	GLY	A	38	L	S	HZ2	LYS	V	29
R	-	O	GLY	A	38	L	H	HD1	TRP	V	105
R	-	O	GLY	A	38	L	H	HE1	TRP	V	105
R	-	O	GLY	A	38	L	-	CD1	ILE	V	212
R	-	O	GLY	A	38	L	-	HB	ILE	V	212
R	-	O	GLY	A	38	L	-	HG21	ILE	V	212
R	-	O	GLY	A	38	L	-	HD12	ILE	V	212
R	-	O	GLY	A	38	L	-	HD13	ILE	V	212
R	-	N	ARG	A	39	L	S	NZ	LYS	V	29
R	-	N	ARG	A	39	L	S	HZ1	LYS	V	29
R	-	N	ARG	A	39	L	S	HZ2	LYS	V	29
R	-	N	ARG	A	39	L	H	CG	TRP	V	105
R	-	N	ARG	A	39	L	H	CD1	TRP	V	105
R	-	N	ARG	A	39	L	H	NE1	TRP	V	105
R	-	N	ARG	A	39	L	H	HA	TRP	V	105
R	-	N	ARG	A	39	L	H	HB3	TRP	V	105
R	-	N	ARG	A	39	L	H	HD1	TRP	V	105
R	-	N	ARG	A	39	L	H	HE1	TRP	V	105
R	-	CA	ARG	A	39	L	S	NZ	LYS	V	29
R	-	CA	ARG	A	39	L	S	HZ2	LYS	V	29
R	-	CA	ARG	A	39	L	H	CD1	TRP	V	105
R	-	CA	ARG	A	39	L	H	HA	TRP	V	105
R	-	CA	ARG	A	39	L	H	HB3	TRP	V	105
R	-	CA	ARG	A	39	L	H	HD1	TRP	V	105
R	-	CA	ARG	A	39	L	-	HD13	ILE	V	212
R	-	C	ARG	A	39	L	S	NZ	LYS	V	29
R	-	C	ARG	A	39	L	S	HZ1	LYS	V	29
R	-	C	ARG	A	39	L	S	HZ2	LYS	V	29
R	-	C	ARG	A	39	L	S	HZ3	LYS	V	29
R	-	C	ARG	A	39	L	H	HA	TRP	V	105
R	-	C	ARG	A	39	L	H	HD1	TRP	V	105
R	-	C	ARG	A	39	L	-	HD13	ILE	V	212
R	-	CB	ARG	A	39	L	H	HD1	TRP	V	105
R	-	CB	ARG	A	39	L	-	CD1	ILE	V	212
R	-	CB	ARG	A	39	L	-	HD11	ILE	V	212
R	-	CB	ARG	A	39	L	-	HD12	ILE	V	212
R	-	CB	ARG	A	39	L	-	HD13	ILE	V	212
R	-	O	ARG	A	39	L	S	NZ	LYS	V	29
R	-	O	ARG	A	39	L	S	HZ1	LYS	V	29
R	-	O	ARG	A	39	L	S	HZ2	LYS	V	29
R	-	O	ARG	A	39	L	S	HZ3	LYS	V	29
R	-	O	ARG	A	39	L	-	HD13	ILE	V	212
R	-	CG	ARG	A	39	L	H	HD1	TRP	V	105
R	-	CG	ARG	A	39	L	-	CD1	ILE	V	212
R	-	CG	ARG	A	39	L	-	HD12	ILE	V	212
R	-	CG	ARG	A	39	L	-	HD13	ILE	V	212
R	-	CD	ARG	A	39	L	-	CD1	ILE	V	212
R	-	CD	ARG	A	39	L	-	HD11	ILE	V	212
R	-	CD	ARG	A	39	L	-	HD12	ILE	V	212
R	-	CD	ARG	A	39	L	-	HD13	ILE	V	212
R	-	NE	ARG	A	39	L	-	HD12	ILE	V	212
R	-	N	GLY	A	40	L	S	NZ	LYS	V	29
R	-	N	GLY	A	40	L	S	HZ1	LYS	V	29
R	-	N	GLY	A	40	L	S	HZ2	LYS	V	29
R	-	N	GLY	A	40	L	S	HZ3	LYS	V	29
R	-	N	GLY	A	40	L	H	HA	TRP	V	105
R	-	CA	GLY	A	40	L	S	HZ3	LYS	V	29
R	-	C	GLY	A	40	L	S	HZ3	LYS	V	29
R	-	O	GLY	A	40	L	S	HD2	LYS	V	29
R	-	O	GLY	A	40	L	S	HZ3	LYS	V	29
R	-	O	GLY	A	40	L	-	CG	GLU	V	107
R	-	O	GLY	A	40	L	-	OE1	GLU	V	107
R	-	O	GLY	A	40	L	-	HG2	GLU	V	107
R	-	O	GLY	A	40	L	-	HG3	GLU	V	107
R	-	N	ARG	A	41	L	H	O	GLN	V	104
R	-	CA	ARG	A	41	L	-	HE1	HIS	V	135
R	-	CB	ARG	A	41	L	-	HE1	HIS	V	135
R	-	O	ARG	A	41	L	-	NH1	ARG	V	207
R	-	O	ARG	A	41	L	-	HH11	ARG	V	207
R	-	O	ARG	A	41	L	-	HH12	ARG	V	207
R	-	CG	ARG	A	41	L	H	O	GLN	V	104
R	-	CG	ARG	A	41	L	-	CE1	HIS	V	135
R	-	CG	ARG	A	41	L	-	HE1	HIS	V	135
R	-	NE	ARG	A	41	L	H	O	VAL	V	134
R	-	NH2	ARG	A	41	L	H	C	VAL	V	134
R	-	NH2	ARG	A	41	L	H	O	VAL	V	134
R	-	NH2	ARG	A	41	L	H	HA	VAL	V	134
R	-	NH2	ARG	A	41	L	H	HG13	VAL	V	134
R	-	NH2	ARG	A	41	L	-	HD3	PRO	V	136
R	-	CZ	ARG	A	41	L	H	O	VAL	V	134
R	-	N	ALA	A	42	L	-	HG2	GLU	V	107
R	-	CB	ALA	A	42	L	-	HZ2	LYS	V	26
R	-	CB	ALA	A	42	L	-	HH11	ARG	V	207
R	-	O	ALA	A	42	L	-	HB3	GLU	V	107
R	-	O	ALA	A	42	L	-	HG2	GLU	V	107
R	-	O	ALA	A	42	L	H	SD	MET	V	199
R	-	O	ALA	A	42	L	H	CE	MET	V	199
R	-	O	ALA	A	42	L	H	HB3	MET	V	199
R	-	O	ALA	A	42	L	H	HE1	MET	V	199
R	-	O	ALA	A	42	L	H	HE2	MET	V	199
R	-	N	GLY	A	43	L	-	CB	LYS	V	139
R	-	N	GLY	A	43	L	-	HB2	LYS	V	139
R	-	N	GLY	A	43	L	-	HB3	LYS	V	139
R	-	N	GLY	A	43	L	-	HD3	LYS	V	139
R	-	CA	GLY	A	43	L	-	CA	LYS	V	139
R	-	CA	GLY	A	43	L	-	C	LYS	V	139
R	-	CA	GLY	A	43	L	-	CB	LYS	V	139
R	-	CA	GLY	A	43	L	-	CG	LYS	V	139
R	-	CA	GLY	A	43	L	-	CD	LYS	V	139
R	-	CA	GLY	A	43	L	-	HB2	LYS	V	139
R	-	CA	GLY	A	43	L	-	HB3	LYS	V	139
R	-	CA	GLY	A	43	L	-	HG3	LYS	V	139
R	-	CA	GLY	A	43	L	-	HD2	LYS	V	139
R	-	CA	GLY	A	43	L	-	HD3	LYS	V	139
R	-	CA	GLY	A	43	L	-	N	ALA	V	140
R	-	CA	GLY	A	43	L	-	H	ALA	V	140
R	-	CA	GLY	A	43	L	H	SD	MET	V	199
R	-	C	GLY	A	43	L	-	CA	LYS	V	139
R	-	C	GLY	A	43	L	-	CB	LYS	V	139
R	-	C	GLY	A	43	L	-	CG	LYS	V	139
R	-	C	GLY	A	43	L	-	CD	LYS	V	139
R	-	C	GLY	A	43	L	-	CE	LYS	V	139
R	-	C	GLY	A	43	L	-	HB2	LYS	V	139
R	-	C	GLY	A	43	L	-	HB3	LYS	V	139
R	-	C	GLY	A	43	L	-	HG2	LYS	V	139
R	-	C	GLY	A	43	L	-	HG3	LYS	V	139
R	-	C	GLY	A	43	L	-	HD2	LYS	V	139
R	-	C	GLY	A	43	L	-	HD3	LYS	V	139
R	-	C	GLY	A	43	L	H	SD	MET	V	199
R	-	O	GLY	A	43	L	-	HB3	ASP	V	137
R	-	O	GLY	A	43	L	-	CB	LYS	V	139
R	-	O	GLY	A	43	L	-	CG	LYS	V	139
R	-	O	GLY	A	43	L	-	CD	LYS	V	139
R	-	O	GLY	A	43	L	-	CE	LYS	V	139
R	-	O	GLY	A	43	L	-	NZ	LYS	V	139
R	-	O	GLY	A	43	L	-	HB2	LYS	V	139
R	-	O	GLY	A	43	L	-	HB3	LYS	V	139
R	-	O	GLY	A	43	L	-	HG2	LYS	V	139
R	-	O	GLY	A	43	L	-	HG3	LYS	V	139
R	-	O	GLY	A	43	L	-	HD2	LYS	V	139
R	-	O	GLY	A	43	L	-	HD3	LYS	V	139
R	-	O	GLY	A	43	L	-	HE2	LYS	V	139
R	-	O	GLY	A	43	L	-	HE3	LYS	V	139
R	-	O	GLY	A	43	L	-	HZ2	LYS	V	139
R	-	O	GLY	A	43	L	-	HZ3	LYS	V	139
R	-	N	GLY	A	44	L	-	CB	LYS	V	139
R	-	N	GLY	A	44	L	-	CG	LYS	V	139
R	-	N	GLY	A	44	L	-	CD	LYS	V	139
R	-	N	GLY	A	44	L	-	HB2	LYS	V	139
R	-	N	GLY	A	44	L	-	HB3	LYS	V	139
R	-	N	GLY	A	44	L	-	HG2	LYS	V	139
R	-	N	GLY	A	44	L	-	HD2	LYS	V	139
R	-	N	GLY	A	44	L	-	HD3	LYS	V	139
R	-	N	GLY	A	44	L	H	CB	MET	V	199
R	-	N	GLY	A	44	L	H	CG	MET	V	199
R	-	N	GLY	A	44	L	H	SD	MET	V	199
R	-	N	GLY	A	44	L	H	HB3	MET	V	199
R	-	N	GLY	A	44	L	H	HG2	MET	V	199
R	-	CA	GLY	A	44	L	-	CB	LYS	V	139
R	-	CA	GLY	A	44	L	-	CG	LYS	V	139
R	-	CA	GLY	A	44	L	-	CD	LYS	V	139
R	-	CA	GLY	A	44	L	-	CE	LYS	V	139
R	-	CA	GLY	A	44	L	-	HB3	LYS	V	139
R	-	CA	GLY	A	44	L	-	HG2	LYS	V	139
R	-	CA	GLY	A	44	L	-	HD2	LYS	V	139
R	-	CA	GLY	A	44	L	-	HD3	LYS	V	139
R	-	CA	GLY	A	44	L	-	HE2	LYS	V	139
R	-	CA	GLY	A	44	L	-	HZ3	LYS	V	139
R	-	CA	GLY	A	44	L	H	CB	MET	V	199
R	-	CA	GLY	A	44	L	H	O	MET	V	199
R	-	CA	GLY	A	44	L	H	HA	MET	V	199
R	-	CA	GLY	A	44	L	H	HB3	MET	V	199
R	-	CA	GLY	A	44	L	H	HG2	MET	V	199
R	-	CA	GLY	A	44	L	H	HB3	SER	V	203
R	-	C	GLY	A	44	L	-	CB	LYS	V	139
R	-	C	GLY	A	44	L	-	CG	LYS	V	139
R	-	C	GLY	A	44	L	-	CD	LYS	V	139
R	-	C	GLY	A	44	L	-	CE	LYS	V	139
R	-	C	GLY	A	44	L	-	HB3	LYS	V	139
R	-	C	GLY	A	44	L	-	HG2	LYS	V	139
R	-	C	GLY	A	44	L	-	HD2	LYS	V	139
R	-	C	GLY	A	44	L	-	HD3	LYS	V	139
R	-	C	GLY	A	44	L	-	HE2	LYS	V	139
R	-	C	GLY	A	44	L	-	HZ3	LYS	V	139
R	-	C	GLY	A	44	L	H	CG	MET	V	199
R	-	C	GLY	A	44	L	H	HA	MET	V	199
R	-	C	GLY	A	44	L	H	HB3	MET	V	199
R	-	C	GLY	A	44	L	H	HG2	MET	V	199
R	-	O	GLY	A	44	L	-	CA	LYS	V	139
R	-	O	GLY	A	44	L	-	CB	LYS	V	139
R	-	O	GLY	A	44	L	-	CG	LYS	V	139
R	-	O	GLY	A	44	L	-	CD	LYS	V	139
R	-	O	GLY	A	44	L	-	HA	LYS	V	139
R	-	O	GLY	A	44	L	-	HB3	LYS	V	139
R	-	O	GLY	A	44	L	-	HG2	LYS	V	139
R	-	O	GLY	A	44	L	-	HD2	LYS	V	139
R	-	O	GLY	A	44	L	-	HE2	LYS	V	139
R	-	O	GLY	A	44	L	H	CB	MET	V	199
R	-	O	GLY	A	44	L	H	CG	MET	V	199
R	-	O	GLY	A	44	L	H	SD	MET	V	199
R	-	O	GLY	A	44	L	H	HA	MET	V	199
R	-	O	GLY	A	44	L	H	HB3	MET	V	199
R	-	O	GLY	A	44	L	H	HG2	MET	V	199
R	-	N	ALA	A	45	L	-	CB	LYS	V	139
R	-	N	ALA	A	45	L	-	CG	LYS	V	139
R	-	N	ALA	A	45	L	-	CD	LYS	V	139
R	-	N	ALA	A	45	L	-	CE	LYS	V	139
R	-	N	ALA	A	45	L	-	NZ	LYS	V	139
R	-	N	ALA	A	45	L	-	HB3	LYS	V	139
R	-	N	ALA	A	45	L	-	HG2	LYS	V	139
R	-	N	ALA	A	45	L	-	HG3	LYS	V	139
R	-	N	ALA	A	45	L	-	HD2	LYS	V	139
R	-	N	ALA	A	45	L	-	HD3	LYS	V	139
R	-	N	ALA	A	45	L	-	HE2	LYS	V	139
R	-	N	ALA	A	45	L	-	HE3	LYS	V	139
R	-	N	ALA	A	45	L	-	HZ1	LYS	V	139
R	-	N	ALA	A	45	L	-	HZ3	LYS	V	139
R	-	CA	ALA	A	45	L	-	CG	LYS	V	139
R	-	CA	ALA	A	45	L	-	CD	LYS	V	139
R	-	CA	ALA	A	45	L	-	CE	LYS	V	139
R	-	CA	ALA	A	45	L	-	HG2	LYS	V	139
R	-	CA	ALA	A	45	L	-	HD2	LYS	V	139
R	-	CA	ALA	A	45	L	-	HE2	LYS	V	139
R	-	CA	ALA	A	45	L	-	HE3	LYS	V	139
R	-	CA	ALA	A	45	L	-	HZ3	LYS	V	139
R	-	C	ALA	A	45	L	-	HG2	LYS	V	139
R	-	C	ALA	A	45	L	-	HE2	LYS	V	139
R	-	C	ALA	A	45	L	H	CD1	LEU	V	202
R	-	C	ALA	A	45	L	H	HD11	LEU	V	202
R	-	C	ALA	A	45	L	H	HD13	LEU	V	202
R	-	CB	ALA	A	45	L	-	CD	LYS	V	139
R	-	CB	ALA	A	45	L	-	CE	LYS	V	139
R	-	CB	ALA	A	45	L	-	NZ	LYS	V	139
R	-	CB	ALA	A	45	L	-	HG2	LYS	V	139
R	-	CB	ALA	A	45	L	-	HD2	LYS	V	139
R	-	CB	ALA	A	45	L	-	HE2	LYS	V	139
R	-	CB	ALA	A	45	L	-	HE3	LYS	V	139
R	-	CB	ALA	A	45	L	-	HZ1	LYS	V	139
R	-	CB	ALA	A	45	L	-	HZ3	LYS	V	139
R	-	O	ALA	A	45	L	H	CB	LEU	V	202
R	-	O	ALA	A	45	L	H	CG	LEU	V	202
R	-	O	ALA	A	45	L	H	CD1	LEU	V	202
R	-	O	ALA	A	45	L	H	HB2	LEU	V	202
R	-	O	ALA	A	45	L	H	HB3	LEU	V	202
R	-	O	ALA	A	45	L	H	HD11	LEU	V	202
R	-	O	ALA	A	45	L	H	HD12	LEU	V	202
R	-	O	ALA	A	45	L	H	HD13	LEU	V	202
R	-	N	GLU	A	46	L	-	HG2	LYS	V	139
R	-	N	GLU	A	46	L	H	HG2	MET	V	199
R	-	N	GLU	A	46	L	H	CD1	LEU	V	202
R	-	N	GLU	A	46	L	H	HD11	LEU	V	202
R	-	N	GLU	A	46	L	H	HD13	LEU	V	202
R	-	CA	GLU	A	46	L	H	CD1	LEU	V	202
R	-	CA	GLU	A	46	L	H	HD11	LEU	V	202
R	-	CA	GLU	A	46	L	H	HD12	LEU	V	202
R	-	CA	GLU	A	46	L	H	HD13	LEU	V	202
R	-	C	GLU	A	46	L	H	CD1	LEU	V	202
R	-	C	GLU	A	46	L	H	HD11	LEU	V	202
R	-	C	GLU	A	46	L	H	HD12	LEU	V	202
R	-	C	GLU	A	46	L	H	HD13	LEU	V	202
R	-	CB	GLU	A	46	L	H	HG2	MET	V	199
R	-	CB	GLU	A	46	L	H	HD11	LEU	V	202
R	-	O	GLU	A	46	L	H	HD13	LEU	V	202
R	-	CG	GLU	A	46	L	H	HB3	LYS	V	198
R	-	CG	GLU	A	46	L	H	HD3	LYS	V	198
R	-	CG	GLU	A	46	L	H	HD11	LEU	V	202
R	-	CG	GLU	A	46	L	H	HD12	LEU	V	202
R	-	CD	GLU	A	46	L	H	OE2	GLU	V	195
R	-	CD	GLU	A	46	L	H	HD3	LYS	V	198
R	-	OE1	GLU	A	46	L	H	CD	GLU	V	195
R	-	OE1	GLU	A	46	L	H	OE1	GLU	V	195
R	-	OE1	GLU	A	46	L	H	OE2	GLU	V	195
R	-	OE1	GLU	A	46	L	H	HA	GLU	V	195
R	-	OE1	GLU	A	46	L	H	HB2	GLU	V	195
R	-	OE1	GLU	A	46	L	H	CD	LYS	V	198
R	-	OE1	GLU	A	46	L	H	HB2	LYS	V	198
R	-	OE1	GLU	A	46	L	H	HB3	LYS	V	198
R	-	OE1	GLU	A	46	L	H	HD2	LYS	V	198
R	-	OE1	GLU	A	46	L	H	HD3	LYS	V	198
R	-	OE1	GLU	A	46	L	H	HZ1	LYS	V	198
R	-	OE2	GLU	A	46	L	H	OE2	GLU	V	195
R	-	N	GLY	A	47	L	H	CG	LEU	V	202
R	-	N	GLY	A	47	L	H	CD1	LEU	V	202
R	-	N	GLY	A	47	L	H	CD2	LEU	V	202
R	-	N	GLY	A	47	L	H	HD11	LEU	V	202
R	-	N	GLY	A	47	L	H	HD12	LEU	V	202
R	-	N	GLY	A	47	L	H	HD13	LEU	V	202
R	-	N	GLY	A	47	L	H	HD22	LEU	V	202
R	-	N	GLY	A	47	L	H	HD23	LEU	V	202
R	-	CA	GLY	A	47	L	H	CD1	LEU	V	202
R	-	CA	GLY	A	47	L	H	CD2	LEU	V	202
R	-	CA	GLY	A	47	L	H	HD12	LEU	V	202
R	-	CA	GLY	A	47	L	H	HD13	LEU	V	202
R	-	CA	GLY	A	47	L	H	HD22	LEU	V	202
R	-	CA	GLY	A	47	L	H	HD23	LEU	V	202
R	-	C	GLY	A	47	L	H	HD12	LEU	V	202
R	-	O	GLY	A	47	L	H	HD12	LEU	V	202
R	S	CG	PRO	A	96	L	H	HD23	LEU	V	202
R	S	NH2	ARG	A	98	L	H	HG	LEU	V	202
R	S	NH2	ARG	A	98	L	H	HD22	LEU	V	202

- 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