IID

Q96A58_Q14088.1 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	-	MET	A	1	L	H	ARG	V	178
R	-	SER	A	10	L	-	LEU	V	39
R	-	SER	A	10	L	-	GLU	V	40
R	-	SER	A	10	L	S	SER	V	41
R	-	SER	A	10	L	S	THR	V	42
R	-	LEU	A	11	L	-	LEU	V	39
R	-	LEU	A	11	L	-	GLU	V	40
R	-	LEU	A	11	L	S	SER	V	41
R	-	GLN	A	12	L	-	LEU	V	39
R	-	GLN	A	12	L	S	SER	V	41
R	-	ALA	A	14	L	-	ILE	V	32
R	-	ALA	A	14	L	-	GLU	V	34
R	-	ALA	A	14	L	-	TYR	V	35
R	-	SER	A	15	L	-	ILE	V	32
R	-	SER	A	15	L	-	TRP	V	33
R	-	SER	A	15	L	-	GLU	V	34
R	-	ALA	A	16	L	-	ARG	V	30
R	-	ALA	A	16	L	-	PHE	V	31
R	-	ALA	A	16	L	-	ILE	V	32
R	-	ALA	A	16	L	-	TRP	V	33
R	-	ALA	A	17	L	-	ARG	V	30
R	-	ALA	A	17	L	-	PHE	V	31
R	-	GLY	A	18	L	H	ARG	V	25
R	-	GLY	A	18	L	-	LYS	V	29
R	-	GLY	A	18	L	-	ARG	V	30
R	-	GLY	A	18	L	-	PHE	V	31
R	-	LEU	A	19	L	-	THR	V	151
R	-	LEU	A	19	L	H	ARG	V	25
R	-	LEU	A	19	L	-	LYS	V	29
R	-	LEU	A	19	L	-	ARG	V	30
R	-	ALA	A	20	L	-	LYS	V	29
R	-	SER	A	21	L	-	GLY	V	152
R	-	SER	A	21	L	H	THR	V	157
R	-	SER	A	21	L	H	ARG	V	25
R	-	SER	A	21	L	-	LYS	V	29
R	-	LEU	A	22	L	-	ASN	V	155
R	-	GLU	A	23	L	H	THR	V	157
R	-	GLU	A	23	L	H	GLU	V	158
R	-	GLU	A	23	L	H	TYR	V	161
R	-	GLU	A	23	L	H	PHE	V	26
R	-	GLU	A	23	L	-	LYS	V	29
R	-	LEU	A	24	L	-	ASN	V	155
R	-	ASP	A	25	L	H	ARG	V	165
R	-	GLN	A	3	L	H	LYS	V	106
R	-	GLN	A	3	L	-	LYS	V	109
R	-	GLN	A	3	L	-	GLU	V	78
R	-	PRO	A	4	L	H	ARG	V	75
R	-	ILE	A	5	L	H	ARG	V	75
R	-	ILE	A	5	L	H	TRP	V	76
R	-	ILE	A	5	L	S	LYS	V	8
R	-	LEU	A	6	L	H	GLY	V	72
R	-	LEU	A	6	L	H	HIS	V	73
R	-	LEU	A	6	L	H	ARG	V	75
R	-	LEU	A	6	L	H	TRP	V	76
R	-	GLY	A	7	L	H	GLY	V	72
R	-	GLY	A	7	L	H	HIS	V	73
R	-	GLY	A	7	L	H	TRP	V	76
R	-	HIS	A	8	L	-	GLU	V	40
R	-	HIS	A	8	L	S	THR	V	42
R	-	HIS	A	8	L	S	GLU	V	57
R	-	HIS	A	8	L	H	HIS	V	73
R	-	GLY	A	9	L	-	GLU	V	40
R	-	GLY	A	9	L	S	SER	V	41
R	-	GLY	A	9	L	S	THR	V	42

- 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

Q96A58_Q14088.1 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	-	N	MET	A	1	L	H	NH2	ARG	V	178
R	-	N	MET	A	1	L	H	HH21	ARG	V	178
R	-	N	MET	A	1	L	H	HH22	ARG	V	178
R	-	CB	GLN	A	3	L	-	HZ2	LYS	V	109
R	-	CG	GLN	A	3	L	-	CE	LYS	V	109
R	-	CG	GLN	A	3	L	-	NZ	LYS	V	109
R	-	CG	GLN	A	3	L	-	HD2	LYS	V	109
R	-	CG	GLN	A	3	L	-	HE3	LYS	V	109
R	-	CG	GLN	A	3	L	-	HZ2	LYS	V	109
R	-	CG	GLN	A	3	L	-	HZ3	LYS	V	109
R	-	CD	GLN	A	3	L	H	HZ2	LYS	V	106
R	-	CD	GLN	A	3	L	-	CE	LYS	V	109
R	-	CD	GLN	A	3	L	-	NZ	LYS	V	109
R	-	CD	GLN	A	3	L	-	HD2	LYS	V	109
R	-	CD	GLN	A	3	L	-	HE3	LYS	V	109
R	-	CD	GLN	A	3	L	-	HZ1	LYS	V	109
R	-	CD	GLN	A	3	L	-	HZ2	LYS	V	109
R	-	CD	GLN	A	3	L	-	HZ3	LYS	V	109
R	-	NE2	GLN	A	3	L	H	HD3	LYS	V	106
R	-	NE2	GLN	A	3	L	H	HZ2	LYS	V	106
R	-	NE2	GLN	A	3	L	-	CD	LYS	V	109
R	-	NE2	GLN	A	3	L	-	CE	LYS	V	109
R	-	NE2	GLN	A	3	L	-	NZ	LYS	V	109
R	-	NE2	GLN	A	3	L	-	HD2	LYS	V	109
R	-	NE2	GLN	A	3	L	-	HD3	LYS	V	109
R	-	NE2	GLN	A	3	L	-	HE3	LYS	V	109
R	-	NE2	GLN	A	3	L	-	HZ1	LYS	V	109
R	-	NE2	GLN	A	3	L	-	HZ2	LYS	V	109
R	-	NE2	GLN	A	3	L	-	HZ3	LYS	V	109
R	-	OE1	GLN	A	3	L	-	HG2	GLU	V	78
R	-	OE1	GLN	A	3	L	H	HZ2	LYS	V	106
R	-	OE1	GLN	A	3	L	-	HZ2	LYS	V	109
R	-	C	PRO	A	4	L	H	O	ARG	V	75
R	-	C	PRO	A	4	L	H	HB2	ARG	V	75
R	-	O	PRO	A	4	L	H	CB	ARG	V	75
R	-	O	PRO	A	4	L	H	O	ARG	V	75
R	-	O	PRO	A	4	L	H	HB2	ARG	V	75
R	-	O	PRO	A	4	L	H	HB3	ARG	V	75
R	-	O	PRO	A	4	L	H	HD2	ARG	V	75
R	-	N	ILE	A	5	L	H	C	ARG	V	75
R	-	N	ILE	A	5	L	H	O	ARG	V	75
R	-	N	ILE	A	5	L	H	HB2	ARG	V	75
R	-	N	ILE	A	5	L	H	HA	TRP	V	76
R	-	CA	ILE	A	5	L	H	C	ARG	V	75
R	-	CA	ILE	A	5	L	H	O	ARG	V	75
R	-	CA	ILE	A	5	L	H	HB2	ARG	V	75
R	-	CA	ILE	A	5	L	H	N	TRP	V	76
R	-	CA	ILE	A	5	L	H	CA	TRP	V	76
R	-	CA	ILE	A	5	L	H	CB	TRP	V	76
R	-	CA	ILE	A	5	L	H	HA	TRP	V	76
R	-	CA	ILE	A	5	L	H	HB2	TRP	V	76
R	-	CA	ILE	A	5	L	H	HD1	TRP	V	76
R	-	C	ILE	A	5	L	H	N	TRP	V	76
R	-	C	ILE	A	5	L	H	CA	TRP	V	76
R	-	C	ILE	A	5	L	H	CB	TRP	V	76
R	-	C	ILE	A	5	L	H	HA	TRP	V	76
R	-	C	ILE	A	5	L	H	HB2	TRP	V	76
R	-	C	ILE	A	5	L	H	HD1	TRP	V	76
R	-	CB	ILE	A	5	L	S	NZ	LYS	V	8
R	-	CB	ILE	A	5	L	S	HZ2	LYS	V	8
R	-	CB	ILE	A	5	L	S	HZ3	LYS	V	8
R	-	CB	ILE	A	5	L	H	CA	TRP	V	76
R	-	CB	ILE	A	5	L	H	CB	TRP	V	76
R	-	CB	ILE	A	5	L	H	O	TRP	V	76
R	-	CB	ILE	A	5	L	H	CG	TRP	V	76
R	-	CB	ILE	A	5	L	H	CD1	TRP	V	76
R	-	CB	ILE	A	5	L	H	HA	TRP	V	76
R	-	CB	ILE	A	5	L	H	HB2	TRP	V	76
R	-	CB	ILE	A	5	L	H	HD1	TRP	V	76
R	-	CG1	ILE	A	5	L	S	HZ3	LYS	V	8
R	-	CG1	ILE	A	5	L	H	HA	TRP	V	76
R	-	CG2	ILE	A	5	L	S	CD	LYS	V	8
R	-	CG2	ILE	A	5	L	S	NZ	LYS	V	8
R	-	CG2	ILE	A	5	L	S	HD2	LYS	V	8
R	-	CG2	ILE	A	5	L	S	HD3	LYS	V	8
R	-	CG2	ILE	A	5	L	S	HZ2	LYS	V	8
R	-	CG2	ILE	A	5	L	S	HZ3	LYS	V	8
R	-	CG2	ILE	A	5	L	H	CA	TRP	V	76
R	-	CG2	ILE	A	5	L	H	C	TRP	V	76
R	-	CG2	ILE	A	5	L	H	CB	TRP	V	76
R	-	CG2	ILE	A	5	L	H	O	TRP	V	76
R	-	CG2	ILE	A	5	L	H	CG	TRP	V	76
R	-	CG2	ILE	A	5	L	H	CD1	TRP	V	76
R	-	CG2	ILE	A	5	L	H	HA	TRP	V	76
R	-	CG2	ILE	A	5	L	H	HD1	TRP	V	76
R	-	CD1	ILE	A	5	L	S	NZ	LYS	V	8
R	-	CD1	ILE	A	5	L	S	HZ1	LYS	V	8
R	-	CD1	ILE	A	5	L	S	HZ2	LYS	V	8
R	-	CD1	ILE	A	5	L	S	HZ3	LYS	V	8
R	-	N	LEU	A	6	L	H	O	GLY	V	72
R	-	N	LEU	A	6	L	H	HB3	ARG	V	75
R	-	N	LEU	A	6	L	H	N	TRP	V	76
R	-	N	LEU	A	6	L	H	CA	TRP	V	76
R	-	N	LEU	A	6	L	H	CB	TRP	V	76
R	-	N	LEU	A	6	L	H	CG	TRP	V	76
R	-	N	LEU	A	6	L	H	CD1	TRP	V	76
R	-	N	LEU	A	6	L	H	H	TRP	V	76
R	-	N	LEU	A	6	L	H	HA	TRP	V	76
R	-	N	LEU	A	6	L	H	HB2	TRP	V	76
R	-	N	LEU	A	6	L	H	HB3	TRP	V	76
R	-	N	LEU	A	6	L	H	HD1	TRP	V	76
R	-	CA	LEU	A	6	L	H	O	GLY	V	72
R	-	CA	LEU	A	6	L	H	CB	TRP	V	76
R	-	CA	LEU	A	6	L	H	CD1	TRP	V	76
R	-	CA	LEU	A	6	L	H	HB2	TRP	V	76
R	-	CA	LEU	A	6	L	H	HD1	TRP	V	76
R	-	C	LEU	A	6	L	H	C	GLY	V	72
R	-	C	LEU	A	6	L	H	O	GLY	V	72
R	-	C	LEU	A	6	L	H	HA3	GLY	V	72
R	-	C	LEU	A	6	L	H	HA	HIS	V	73
R	-	C	LEU	A	6	L	H	CB	TRP	V	76
R	-	C	LEU	A	6	L	H	CG	TRP	V	76
R	-	C	LEU	A	6	L	H	H	TRP	V	76
R	-	C	LEU	A	6	L	H	HB2	TRP	V	76
R	-	C	LEU	A	6	L	H	HB3	TRP	V	76
R	-	C	LEU	A	6	L	H	HD1	TRP	V	76
R	-	CB	LEU	A	6	L	H	HB2	TRP	V	76
R	-	O	LEU	A	6	L	H	CA	GLY	V	72
R	-	O	LEU	A	6	L	H	C	GLY	V	72
R	-	O	LEU	A	6	L	H	O	GLY	V	72
R	-	O	LEU	A	6	L	H	HA2	GLY	V	72
R	-	O	LEU	A	6	L	H	HA3	GLY	V	72
R	-	O	LEU	A	6	L	H	N	HIS	V	73
R	-	O	LEU	A	6	L	H	CA	HIS	V	73
R	-	O	LEU	A	6	L	H	H	HIS	V	73
R	-	O	LEU	A	6	L	H	HA	HIS	V	73
R	-	O	LEU	A	6	L	H	HB3	ARG	V	75
R	-	O	LEU	A	6	L	H	N	TRP	V	76
R	-	O	LEU	A	6	L	H	CB	TRP	V	76
R	-	O	LEU	A	6	L	H	H	TRP	V	76
R	-	O	LEU	A	6	L	H	HB2	TRP	V	76
R	-	O	LEU	A	6	L	H	HB3	TRP	V	76
R	-	N	GLY	A	7	L	H	O	GLY	V	72
R	-	N	GLY	A	7	L	H	ND1	HIS	V	73
R	-	N	GLY	A	7	L	H	HA	HIS	V	73
R	-	N	GLY	A	7	L	H	CB	TRP	V	76
R	-	N	GLY	A	7	L	H	HB2	TRP	V	76
R	-	N	GLY	A	7	L	H	HB3	TRP	V	76
R	-	C	GLY	A	7	L	H	ND1	HIS	V	73
R	-	C	GLY	A	7	L	H	CE1	HIS	V	73
R	-	C	GLY	A	7	L	H	HE1	HIS	V	73
R	-	O	GLY	A	7	L	H	ND1	HIS	V	73
R	-	O	GLY	A	7	L	H	CE1	HIS	V	73
R	-	O	GLY	A	7	L	H	NE2	HIS	V	73
R	-	O	GLY	A	7	L	H	HE1	HIS	V	73
R	-	N	HIS	A	8	L	H	HE1	HIS	V	73
R	-	CA	HIS	A	8	L	S	HG1	THR	V	42
R	-	CA	HIS	A	8	L	H	HE1	HIS	V	73
R	-	C	HIS	A	8	L	-	OE1	GLU	V	40
R	-	C	HIS	A	8	L	H	HE1	HIS	V	73
R	-	O	HIS	A	8	L	-	OE1	GLU	V	40
R	-	O	HIS	A	8	L	H	HE1	HIS	V	73
R	-	CG	HIS	A	8	L	S	OG1	THR	V	42
R	-	ND1	HIS	A	8	L	S	CB	THR	V	42
R	-	ND1	HIS	A	8	L	S	CG2	THR	V	42
R	-	ND1	HIS	A	8	L	S	OG1	THR	V	42
R	-	ND1	HIS	A	8	L	S	HB	THR	V	42
R	-	ND1	HIS	A	8	L	S	HG1	THR	V	42
R	-	ND1	HIS	A	8	L	S	HG21	THR	V	42
R	-	CE1	HIS	A	8	L	S	CB	THR	V	42
R	-	CE1	HIS	A	8	L	S	CG2	THR	V	42
R	-	CE1	HIS	A	8	L	S	OG1	THR	V	42
R	-	CE1	HIS	A	8	L	S	HB	THR	V	42
R	-	CE1	HIS	A	8	L	S	HG21	THR	V	42
R	-	CE1	HIS	A	8	L	S	HG22	THR	V	42
R	-	CE1	HIS	A	8	L	S	OE1	GLU	V	57
R	-	NE2	HIS	A	8	L	S	HG21	THR	V	42
R	-	NE2	HIS	A	8	L	S	OE1	GLU	V	57
R	-	N	GLY	A	9	L	-	OE1	GLU	V	40
R	-	N	GLY	A	9	L	-	HG2	GLU	V	40
R	-	N	GLY	A	9	L	S	HG1	THR	V	42
R	-	CA	GLY	A	9	L	-	OE1	GLU	V	40
R	-	CA	GLY	A	9	L	-	HB3	GLU	V	40
R	-	CA	GLY	A	9	L	-	HG2	GLU	V	40
R	-	C	GLY	A	9	L	-	C	GLU	V	40
R	-	C	GLY	A	9	L	-	O	GLU	V	40
R	-	C	GLY	A	9	L	-	CG	GLU	V	40
R	-	C	GLY	A	9	L	-	HB3	GLU	V	40
R	-	C	GLY	A	9	L	-	HG2	GLU	V	40
R	-	C	GLY	A	9	L	S	N	SER	V	41
R	-	C	GLY	A	9	L	S	CA	SER	V	41
R	-	C	GLY	A	9	L	S	HA	SER	V	41
R	-	O	GLY	A	9	L	-	CA	GLU	V	40
R	-	O	GLY	A	9	L	-	C	GLU	V	40
R	-	O	GLY	A	9	L	-	CB	GLU	V	40
R	-	O	GLY	A	9	L	-	O	GLU	V	40
R	-	O	GLY	A	9	L	-	CG	GLU	V	40
R	-	O	GLY	A	9	L	-	HB3	GLU	V	40
R	-	O	GLY	A	9	L	-	HG2	GLU	V	40
R	-	O	GLY	A	9	L	-	HG3	GLU	V	40
R	-	O	GLY	A	9	L	S	N	SER	V	41
R	-	O	GLY	A	9	L	S	CA	SER	V	41
R	-	O	GLY	A	9	L	S	C	SER	V	41
R	-	O	GLY	A	9	L	S	H	SER	V	41
R	-	O	GLY	A	9	L	S	HA	SER	V	41
R	-	O	GLY	A	9	L	S	HG	SER	V	41
R	-	O	GLY	A	9	L	S	H	THR	V	42
R	-	O	GLY	A	9	L	S	HG1	THR	V	42
R	-	N	SER	A	10	L	-	O	GLU	V	40
R	-	N	SER	A	10	L	S	HA	SER	V	41
R	-	N	SER	A	10	L	S	HG	SER	V	41
R	-	CA	SER	A	10	L	-	O	GLU	V	40
R	-	CA	SER	A	10	L	S	CA	SER	V	41
R	-	CA	SER	A	10	L	S	OG	SER	V	41
R	-	CA	SER	A	10	L	S	HA	SER	V	41
R	-	CA	SER	A	10	L	S	HG	SER	V	41
R	-	CA	SER	A	10	L	S	H	THR	V	42
R	-	C	SER	A	10	L	-	O	GLU	V	40
R	-	C	SER	A	10	L	S	OG	SER	V	41
R	-	C	SER	A	10	L	S	HA	SER	V	41
R	-	C	SER	A	10	L	S	HG	SER	V	41
R	-	CB	SER	A	10	L	S	HA	SER	V	41
R	-	CB	SER	A	10	L	S	H	THR	V	42
R	-	O	SER	A	10	L	-	HD23	LEU	V	39
R	-	O	SER	A	10	L	-	O	GLU	V	40
R	-	O	SER	A	10	L	S	HG	SER	V	41
R	-	N	LEU	A	11	L	-	HB2	LEU	V	39
R	-	N	LEU	A	11	L	-	HD23	LEU	V	39
R	-	N	LEU	A	11	L	-	O	GLU	V	40
R	-	N	LEU	A	11	L	S	OG	SER	V	41
R	-	N	LEU	A	11	L	S	HA	SER	V	41
R	-	N	LEU	A	11	L	S	HG	SER	V	41
R	-	CA	LEU	A	11	L	-	HD13	LEU	V	39
R	-	CA	LEU	A	11	L	-	HD23	LEU	V	39
R	-	CA	LEU	A	11	L	S	OG	SER	V	41
R	-	CA	LEU	A	11	L	S	HG	SER	V	41
R	-	C	LEU	A	11	L	-	CD1	LEU	V	39
R	-	C	LEU	A	11	L	-	HB2	LEU	V	39
R	-	C	LEU	A	11	L	-	HD11	LEU	V	39
R	-	C	LEU	A	11	L	-	HD13	LEU	V	39
R	-	C	LEU	A	11	L	-	HD23	LEU	V	39
R	-	C	LEU	A	11	L	S	OG	SER	V	41
R	-	C	LEU	A	11	L	S	HG	SER	V	41
R	-	CB	LEU	A	11	L	-	HD13	LEU	V	39
R	-	CB	LEU	A	11	L	-	HD23	LEU	V	39
R	-	O	LEU	A	11	L	-	CB	LEU	V	39
R	-	O	LEU	A	11	L	-	CG	LEU	V	39
R	-	O	LEU	A	11	L	-	CD1	LEU	V	39
R	-	O	LEU	A	11	L	-	CD2	LEU	V	39
R	-	O	LEU	A	11	L	-	HB2	LEU	V	39
R	-	O	LEU	A	11	L	-	HD11	LEU	V	39
R	-	O	LEU	A	11	L	-	HD12	LEU	V	39
R	-	O	LEU	A	11	L	-	HD13	LEU	V	39
R	-	O	LEU	A	11	L	-	HD23	LEU	V	39
R	-	N	GLN	A	12	L	-	HD13	LEU	V	39
R	-	N	GLN	A	12	L	S	OG	SER	V	41
R	-	N	GLN	A	12	L	S	HG	SER	V	41
R	-	O	GLN	A	12	L	-	CD1	LEU	V	39
R	-	O	GLN	A	12	L	-	HD11	LEU	V	39
R	-	O	GLN	A	12	L	-	HD12	LEU	V	39
R	-	O	GLN	A	12	L	-	HD13	LEU	V	39
R	-	N	ALA	A	14	L	-	HG21	ILE	V	32
R	-	N	ALA	A	14	L	-	O	GLU	V	34
R	-	CA	ALA	A	14	L	-	HG21	ILE	V	32
R	-	CA	ALA	A	14	L	-	O	GLU	V	34
R	-	CA	ALA	A	14	L	-	HB3	GLU	V	34
R	-	C	ALA	A	14	L	-	CB	ILE	V	32
R	-	C	ALA	A	14	L	-	CG2	ILE	V	32
R	-	C	ALA	A	14	L	-	CD1	ILE	V	32
R	-	C	ALA	A	14	L	-	HG21	ILE	V	32
R	-	C	ALA	A	14	L	-	HG22	ILE	V	32
R	-	C	ALA	A	14	L	-	HG23	ILE	V	32
R	-	C	ALA	A	14	L	-	HD13	ILE	V	32
R	-	C	ALA	A	14	L	-	O	GLU	V	34
R	-	C	ALA	A	14	L	-	HB3	GLU	V	34
R	-	CB	ALA	A	14	L	-	CB	GLU	V	34
R	-	CB	ALA	A	14	L	-	O	GLU	V	34
R	-	CB	ALA	A	14	L	-	OE2	GLU	V	34
R	-	CB	ALA	A	14	L	-	HB2	GLU	V	34
R	-	CB	ALA	A	14	L	-	HB3	GLU	V	34
R	-	O	ALA	A	14	L	-	CB	ILE	V	32
R	-	O	ALA	A	14	L	-	CG1	ILE	V	32
R	-	O	ALA	A	14	L	-	CG2	ILE	V	32
R	-	O	ALA	A	14	L	-	CD1	ILE	V	32
R	-	O	ALA	A	14	L	-	HB	ILE	V	32
R	-	O	ALA	A	14	L	-	HG12	ILE	V	32
R	-	O	ALA	A	14	L	-	HG21	ILE	V	32
R	-	O	ALA	A	14	L	-	HG22	ILE	V	32
R	-	O	ALA	A	14	L	-	HG23	ILE	V	32
R	-	O	ALA	A	14	L	-	HD12	ILE	V	32
R	-	O	ALA	A	14	L	-	HD13	ILE	V	32
R	-	O	ALA	A	14	L	-	O	GLU	V	34
R	-	O	ALA	A	14	L	-	H	GLU	V	34
R	-	O	ALA	A	14	L	-	HB3	GLU	V	34
R	-	O	ALA	A	14	L	-	HD2	TYR	V	35
R	-	N	SER	A	15	L	-	CG2	ILE	V	32
R	-	N	SER	A	15	L	-	CD1	ILE	V	32
R	-	N	SER	A	15	L	-	HG21	ILE	V	32
R	-	N	SER	A	15	L	-	HG22	ILE	V	32
R	-	N	SER	A	15	L	-	HG23	ILE	V	32
R	-	N	SER	A	15	L	-	HD13	ILE	V	32
R	-	CA	SER	A	15	L	-	CB	ILE	V	32
R	-	CA	SER	A	15	L	-	CG1	ILE	V	32
R	-	CA	SER	A	15	L	-	CG2	ILE	V	32
R	-	CA	SER	A	15	L	-	CD1	ILE	V	32
R	-	CA	SER	A	15	L	-	HG12	ILE	V	32
R	-	CA	SER	A	15	L	-	HG21	ILE	V	32
R	-	CA	SER	A	15	L	-	HG22	ILE	V	32
R	-	CA	SER	A	15	L	-	HG23	ILE	V	32
R	-	CA	SER	A	15	L	-	HD11	ILE	V	32
R	-	CA	SER	A	15	L	-	HD13	ILE	V	32
R	-	C	SER	A	15	L	-	CA	ILE	V	32
R	-	C	SER	A	15	L	-	CB	ILE	V	32
R	-	C	SER	A	15	L	-	CG1	ILE	V	32
R	-	C	SER	A	15	L	-	CG2	ILE	V	32
R	-	C	SER	A	15	L	-	CD1	ILE	V	32
R	-	C	SER	A	15	L	-	HA	ILE	V	32
R	-	C	SER	A	15	L	-	HG12	ILE	V	32
R	-	C	SER	A	15	L	-	HG21	ILE	V	32
R	-	C	SER	A	15	L	-	HG22	ILE	V	32
R	-	C	SER	A	15	L	-	HG23	ILE	V	32
R	-	C	SER	A	15	L	-	HD13	ILE	V	32
R	-	CB	SER	A	15	L	-	HG22	ILE	V	32
R	-	CB	SER	A	15	L	-	HD13	ILE	V	32
R	-	O	SER	A	15	L	-	CB	ILE	V	32
R	-	O	SER	A	15	L	-	CG2	ILE	V	32
R	-	O	SER	A	15	L	-	HA	ILE	V	32
R	-	O	SER	A	15	L	-	HG12	ILE	V	32
R	-	O	SER	A	15	L	-	HG21	ILE	V	32
R	-	O	SER	A	15	L	-	HG22	ILE	V	32
R	-	O	SER	A	15	L	-	HG23	ILE	V	32
R	-	O	SER	A	15	L	-	H	TRP	V	33
R	-	O	SER	A	15	L	-	H	GLU	V	34
R	-	OG	SER	A	15	L	-	HG22	ILE	V	32
R	-	N	ALA	A	16	L	-	O	PHE	V	31
R	-	N	ALA	A	16	L	-	CA	ILE	V	32
R	-	N	ALA	A	16	L	-	CB	ILE	V	32
R	-	N	ALA	A	16	L	-	CG1	ILE	V	32
R	-	N	ALA	A	16	L	-	CG2	ILE	V	32
R	-	N	ALA	A	16	L	-	CD1	ILE	V	32
R	-	N	ALA	A	16	L	-	HA	ILE	V	32
R	-	N	ALA	A	16	L	-	HG12	ILE	V	32
R	-	N	ALA	A	16	L	-	HG13	ILE	V	32
R	-	N	ALA	A	16	L	-	HG21	ILE	V	32
R	-	N	ALA	A	16	L	-	HG22	ILE	V	32
R	-	N	ALA	A	16	L	-	HG23	ILE	V	32
R	-	N	ALA	A	16	L	-	HD11	ILE	V	32
R	-	N	ALA	A	16	L	-	HD13	ILE	V	32
R	-	N	ALA	A	16	L	-	H	TRP	V	33
R	-	CA	ALA	A	16	L	-	O	PHE	V	31
R	-	CA	ALA	A	16	L	-	CA	ILE	V	32
R	-	CA	ALA	A	16	L	-	CG1	ILE	V	32
R	-	CA	ALA	A	16	L	-	HA	ILE	V	32
R	-	CA	ALA	A	16	L	-	HG12	ILE	V	32
R	-	CA	ALA	A	16	L	-	HG22	ILE	V	32
R	-	CA	ALA	A	16	L	-	H	TRP	V	33
R	-	C	ALA	A	16	L	-	HB3	ARG	V	30
R	-	C	ALA	A	16	L	-	HD2	ARG	V	30
R	-	C	ALA	A	16	L	-	C	PHE	V	31
R	-	C	ALA	A	16	L	-	O	PHE	V	31
R	-	C	ALA	A	16	L	-	CG1	ILE	V	32
R	-	C	ALA	A	16	L	-	HA	ILE	V	32
R	-	C	ALA	A	16	L	-	HG12	ILE	V	32
R	-	C	ALA	A	16	L	-	HG13	ILE	V	32
R	-	CB	ALA	A	16	L	-	C	PHE	V	31
R	-	CB	ALA	A	16	L	-	O	PHE	V	31
R	-	CB	ALA	A	16	L	-	CA	ILE	V	32
R	-	CB	ALA	A	16	L	-	HA	ILE	V	32
R	-	CB	ALA	A	16	L	-	HG12	ILE	V	32
R	-	CB	ALA	A	16	L	-	HG22	ILE	V	32
R	-	CB	ALA	A	16	L	-	N	TRP	V	33
R	-	CB	ALA	A	16	L	-	CD1	TRP	V	33
R	-	CB	ALA	A	16	L	-	H	TRP	V	33
R	-	CB	ALA	A	16	L	-	HD1	TRP	V	33
R	-	O	ALA	A	16	L	-	C	ARG	V	30
R	-	O	ALA	A	16	L	-	CB	ARG	V	30
R	-	O	ALA	A	16	L	-	HB2	ARG	V	30
R	-	O	ALA	A	16	L	-	HB3	ARG	V	30
R	-	O	ALA	A	16	L	-	HD2	ARG	V	30
R	-	O	ALA	A	16	L	-	N	PHE	V	31
R	-	O	ALA	A	16	L	-	CA	PHE	V	31
R	-	O	ALA	A	16	L	-	C	PHE	V	31
R	-	O	ALA	A	16	L	-	O	PHE	V	31
R	-	O	ALA	A	16	L	-	H	PHE	V	31
R	-	O	ALA	A	16	L	-	N	ILE	V	32
R	-	O	ALA	A	16	L	-	CA	ILE	V	32
R	-	O	ALA	A	16	L	-	CG1	ILE	V	32
R	-	O	ALA	A	16	L	-	HA	ILE	V	32
R	-	O	ALA	A	16	L	-	HG12	ILE	V	32
R	-	O	ALA	A	16	L	-	HG13	ILE	V	32
R	-	N	ALA	A	17	L	-	HB3	ARG	V	30
R	-	N	ALA	A	17	L	-	HD2	ARG	V	30
R	-	N	ALA	A	17	L	-	O	PHE	V	31
R	-	CA	ALA	A	17	L	-	CB	ARG	V	30
R	-	CA	ALA	A	17	L	-	CG	ARG	V	30
R	-	CA	ALA	A	17	L	-	CD	ARG	V	30
R	-	CA	ALA	A	17	L	-	HB3	ARG	V	30
R	-	CA	ALA	A	17	L	-	HG2	ARG	V	30
R	-	CA	ALA	A	17	L	-	HD2	ARG	V	30
R	-	C	ALA	A	17	L	-	CB	ARG	V	30
R	-	C	ALA	A	17	L	-	HA	ARG	V	30
R	-	C	ALA	A	17	L	-	HB3	ARG	V	30
R	-	C	ALA	A	17	L	-	HG2	ARG	V	30
R	-	C	ALA	A	17	L	-	HD2	ARG	V	30
R	-	C	ALA	A	17	L	-	O	PHE	V	31
R	-	C	ALA	A	17	L	-	H	PHE	V	31
R	-	CB	ALA	A	17	L	-	HD2	ARG	V	30
R	-	O	ALA	A	17	L	-	HB3	ARG	V	30
R	-	O	ALA	A	17	L	-	O	PHE	V	31
R	-	O	ALA	A	17	L	-	H	PHE	V	31
R	-	N	GLY	A	18	L	-	CA	ARG	V	30
R	-	N	GLY	A	18	L	-	CB	ARG	V	30
R	-	N	GLY	A	18	L	-	CG	ARG	V	30
R	-	N	GLY	A	18	L	-	HA	ARG	V	30
R	-	N	GLY	A	18	L	-	HB3	ARG	V	30
R	-	N	GLY	A	18	L	-	HG2	ARG	V	30
R	-	N	GLY	A	18	L	-	HD2	ARG	V	30
R	-	N	GLY	A	18	L	-	N	PHE	V	31
R	-	N	GLY	A	18	L	-	H	PHE	V	31
R	-	CA	GLY	A	18	L	-	HA	ARG	V	30
R	-	CA	GLY	A	18	L	-	HB3	ARG	V	30
R	-	CA	GLY	A	18	L	-	HG2	ARG	V	30
R	-	CA	GLY	A	18	L	-	H	PHE	V	31
R	-	C	GLY	A	18	L	H	NH1	ARG	V	25
R	-	C	GLY	A	18	L	H	NH2	ARG	V	25
R	-	C	GLY	A	18	L	H	CZ	ARG	V	25
R	-	C	GLY	A	18	L	H	HH12	ARG	V	25
R	-	C	GLY	A	18	L	H	HH22	ARG	V	25
R	-	C	GLY	A	18	L	-	O	LYS	V	29
R	-	C	GLY	A	18	L	-	CA	ARG	V	30
R	-	C	GLY	A	18	L	-	HA	ARG	V	30
R	-	C	GLY	A	18	L	-	HG2	ARG	V	30
R	-	C	GLY	A	18	L	-	H	PHE	V	31
R	-	O	GLY	A	18	L	H	NE	ARG	V	25
R	-	O	GLY	A	18	L	H	NH1	ARG	V	25
R	-	O	GLY	A	18	L	H	NH2	ARG	V	25
R	-	O	GLY	A	18	L	H	CZ	ARG	V	25
R	-	O	GLY	A	18	L	H	HD2	ARG	V	25
R	-	O	GLY	A	18	L	H	HD3	ARG	V	25
R	-	O	GLY	A	18	L	H	HE	ARG	V	25
R	-	O	GLY	A	18	L	H	HH11	ARG	V	25
R	-	O	GLY	A	18	L	H	HH12	ARG	V	25
R	-	O	GLY	A	18	L	H	HH21	ARG	V	25
R	-	O	GLY	A	18	L	H	HH22	ARG	V	25
R	-	O	GLY	A	18	L	-	C	LYS	V	29
R	-	O	GLY	A	18	L	-	O	LYS	V	29
R	-	O	GLY	A	18	L	-	N	ARG	V	30
R	-	O	GLY	A	18	L	-	CA	ARG	V	30
R	-	O	GLY	A	18	L	-	C	ARG	V	30
R	-	O	GLY	A	18	L	-	HA	ARG	V	30
R	-	O	GLY	A	18	L	-	HG2	ARG	V	30
R	-	O	GLY	A	18	L	-	N	PHE	V	31
R	-	O	GLY	A	18	L	-	H	PHE	V	31
R	-	N	LEU	A	19	L	-	O	LYS	V	29
R	-	N	LEU	A	19	L	-	HA	ARG	V	30
R	-	N	LEU	A	19	L	-	HG2	ARG	V	30
R	-	CA	LEU	A	19	L	H	NH2	ARG	V	25
R	-	CA	LEU	A	19	L	H	HH21	ARG	V	25
R	-	CA	LEU	A	19	L	H	HH22	ARG	V	25
R	-	CA	LEU	A	19	L	-	O	LYS	V	29
R	-	C	LEU	A	19	L	H	NH2	ARG	V	25
R	-	C	LEU	A	19	L	H	HH21	ARG	V	25
R	-	C	LEU	A	19	L	H	HH22	ARG	V	25
R	-	C	LEU	A	19	L	-	C	LYS	V	29
R	-	C	LEU	A	19	L	-	O	LYS	V	29
R	-	C	LEU	A	19	L	-	HB3	LYS	V	29
R	-	CB	LEU	A	19	L	H	NH2	ARG	V	25
R	-	CB	LEU	A	19	L	H	HH21	ARG	V	25
R	-	CB	LEU	A	19	L	H	HH22	ARG	V	25
R	-	O	LEU	A	19	L	H	NE	ARG	V	25
R	-	O	LEU	A	19	L	H	NH2	ARG	V	25
R	-	O	LEU	A	19	L	H	CZ	ARG	V	25
R	-	O	LEU	A	19	L	H	HE	ARG	V	25
R	-	O	LEU	A	19	L	H	HH21	ARG	V	25
R	-	O	LEU	A	19	L	H	HH22	ARG	V	25
R	-	O	LEU	A	19	L	-	C	LYS	V	29
R	-	O	LEU	A	19	L	-	O	LYS	V	29
R	-	O	LEU	A	19	L	-	HB3	LYS	V	29
R	-	CG	LEU	A	19	L	H	HH22	ARG	V	25
R	-	CD1	LEU	A	19	L	H	HH22	ARG	V	25
R	-	CD1	LEU	A	19	L	-	O	THR	V	151
R	-	N	ALA	A	20	L	-	O	LYS	V	29
R	-	N	ALA	A	20	L	-	HB3	LYS	V	29
R	-	CA	ALA	A	20	L	-	CB	LYS	V	29
R	-	CA	ALA	A	20	L	-	O	LYS	V	29
R	-	CA	ALA	A	20	L	-	HB2	LYS	V	29
R	-	CA	ALA	A	20	L	-	HB3	LYS	V	29
R	-	C	ALA	A	20	L	-	HB3	LYS	V	29
R	-	CB	ALA	A	20	L	-	HB3	LYS	V	29
R	-	N	SER	A	21	L	H	HH21	ARG	V	25
R	-	N	SER	A	21	L	-	HB3	LYS	V	29
R	-	N	SER	A	21	L	-	HD2	LYS	V	29
R	-	CA	SER	A	21	L	H	HH21	ARG	V	25
R	-	CB	SER	A	21	L	H	HE	ARG	V	25
R	-	CB	SER	A	21	L	H	HH21	ARG	V	25
R	-	CB	SER	A	21	L	-	O	GLY	V	152
R	-	CB	SER	A	21	L	-	HA3	GLY	V	152
R	-	O	SER	A	21	L	-	HD2	LYS	V	29
R	-	O	SER	A	21	L	H	OG1	THR	V	157
R	-	O	SER	A	21	L	H	HG1	THR	V	157
R	-	OG	SER	A	21	L	H	NE	ARG	V	25
R	-	OG	SER	A	21	L	H	HG3	ARG	V	25
R	-	OG	SER	A	21	L	H	HE	ARG	V	25
R	-	OG	SER	A	21	L	H	HH21	ARG	V	25
R	-	OG	SER	A	21	L	-	HA	LYS	V	29
R	-	OG	SER	A	21	L	-	HD2	LYS	V	29
R	-	O	LEU	A	22	L	-	OD1	ASN	V	155
R	-	CA	GLU	A	23	L	H	HB	THR	V	157
R	-	CB	GLU	A	23	L	H	CB	THR	V	157
R	-	CB	GLU	A	23	L	H	CG2	THR	V	157
R	-	CB	GLU	A	23	L	H	HB	THR	V	157
R	-	CB	GLU	A	23	L	H	HG21	THR	V	157
R	-	CB	GLU	A	23	L	H	HG22	THR	V	157
R	-	CG	GLU	A	23	L	H	CA	THR	V	157
R	-	CG	GLU	A	23	L	H	CB	THR	V	157
R	-	CG	GLU	A	23	L	H	CG2	THR	V	157
R	-	CG	GLU	A	23	L	H	OG1	THR	V	157
R	-	CG	GLU	A	23	L	H	HB	THR	V	157
R	-	CG	GLU	A	23	L	H	HG1	THR	V	157
R	-	CG	GLU	A	23	L	H	HG21	THR	V	157
R	-	CG	GLU	A	23	L	H	HG22	THR	V	157
R	-	CG	GLU	A	23	L	H	HG23	THR	V	157
R	-	CD	GLU	A	23	L	-	HZ3	LYS	V	29
R	-	CD	GLU	A	23	L	H	CA	THR	V	157
R	-	CD	GLU	A	23	L	H	C	THR	V	157
R	-	CD	GLU	A	23	L	H	CB	THR	V	157
R	-	CD	GLU	A	23	L	H	CG2	THR	V	157
R	-	CD	GLU	A	23	L	H	OG1	THR	V	157
R	-	CD	GLU	A	23	L	H	HB	THR	V	157
R	-	CD	GLU	A	23	L	H	HG1	THR	V	157
R	-	CD	GLU	A	23	L	H	HG21	THR	V	157
R	-	CD	GLU	A	23	L	H	HG22	THR	V	157
R	-	CD	GLU	A	23	L	H	HG23	THR	V	157
R	-	CD	GLU	A	23	L	H	CD2	TYR	V	161
R	-	CD	GLU	A	23	L	H	CE2	TYR	V	161
R	-	CD	GLU	A	23	L	H	OH	TYR	V	161
R	-	CD	GLU	A	23	L	H	CZ	TYR	V	161
R	-	CD	GLU	A	23	L	H	HE2	TYR	V	161
R	-	OE1	GLU	A	23	L	H	HE2	PHE	V	26
R	-	OE1	GLU	A	23	L	-	HZ2	LYS	V	29
R	-	OE1	GLU	A	23	L	-	HZ3	LYS	V	29
R	-	OE1	GLU	A	23	L	H	CA	THR	V	157
R	-	OE1	GLU	A	23	L	H	C	THR	V	157
R	-	OE1	GLU	A	23	L	H	CB	THR	V	157
R	-	OE1	GLU	A	23	L	H	O	THR	V	157
R	-	OE1	GLU	A	23	L	H	CG2	THR	V	157
R	-	OE1	GLU	A	23	L	H	OG1	THR	V	157
R	-	OE1	GLU	A	23	L	H	HA	THR	V	157
R	-	OE1	GLU	A	23	L	H	HB	THR	V	157
R	-	OE1	GLU	A	23	L	H	HG1	THR	V	157
R	-	OE1	GLU	A	23	L	H	HG21	THR	V	157
R	-	OE1	GLU	A	23	L	H	HG22	THR	V	157
R	-	OE1	GLU	A	23	L	H	HG23	THR	V	157
R	-	OE1	GLU	A	23	L	H	N	GLU	V	158
R	-	OE1	GLU	A	23	L	H	CG	TYR	V	161
R	-	OE1	GLU	A	23	L	H	CD1	TYR	V	161
R	-	OE1	GLU	A	23	L	H	CD2	TYR	V	161
R	-	OE1	GLU	A	23	L	H	CE1	TYR	V	161
R	-	OE1	GLU	A	23	L	H	CE2	TYR	V	161
R	-	OE1	GLU	A	23	L	H	OH	TYR	V	161
R	-	OE1	GLU	A	23	L	H	CZ	TYR	V	161
R	-	OE1	GLU	A	23	L	H	HE2	TYR	V	161
R	-	OE2	GLU	A	23	L	H	CB	THR	V	157
R	-	OE2	GLU	A	23	L	H	CG2	THR	V	157
R	-	OE2	GLU	A	23	L	H	HB	THR	V	157
R	-	OE2	GLU	A	23	L	H	HG21	THR	V	157
R	-	OE2	GLU	A	23	L	H	HG22	THR	V	157
R	-	OE2	GLU	A	23	L	H	HG23	THR	V	157
R	-	OE2	GLU	A	23	L	H	CD2	TYR	V	161
R	-	OE2	GLU	A	23	L	H	CE2	TYR	V	161
R	-	OE2	GLU	A	23	L	H	OH	TYR	V	161
R	-	OE2	GLU	A	23	L	H	CZ	TYR	V	161
R	-	OE2	GLU	A	23	L	H	HD2	TYR	V	161
R	-	OE2	GLU	A	23	L	H	HE2	TYR	V	161
R	-	OE2	GLU	A	23	L	H	HH	TYR	V	161
R	-	N	LEU	A	24	L	-	CG	ASN	V	155
R	-	N	LEU	A	24	L	-	ND2	ASN	V	155
R	-	N	LEU	A	24	L	-	OD1	ASN	V	155
R	-	N	LEU	A	24	L	-	HD22	ASN	V	155
R	-	CA	LEU	A	24	L	-	ND2	ASN	V	155
R	-	CA	LEU	A	24	L	-	OD1	ASN	V	155
R	-	CA	LEU	A	24	L	-	HD22	ASN	V	155
R	-	CB	LEU	A	24	L	-	CG	ASN	V	155
R	-	CB	LEU	A	24	L	-	ND2	ASN	V	155
R	-	CB	LEU	A	24	L	-	OD1	ASN	V	155
R	-	CB	LEU	A	24	L	-	HD21	ASN	V	155
R	-	CB	LEU	A	24	L	-	HD22	ASN	V	155
R	-	O	LEU	A	24	L	-	ND2	ASN	V	155
R	-	O	LEU	A	24	L	-	HD21	ASN	V	155
R	-	O	LEU	A	24	L	-	HD22	ASN	V	155
R	-	CG	LEU	A	24	L	-	HD22	ASN	V	155
R	-	CD2	LEU	A	24	L	-	HD22	ASN	V	155
R	-	OD1	ASP	A	25	L	H	HH22	ARG	V	165

- 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