IID

Q6EIG7_Q9BWP8.1 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	-	GLN	V	6
R	-	VAL	A	10	L	H	GLY	V	25
R	-	VAL	A	10	L	H	ILE	V	26
R	-	VAL	A	10	L	H	ALA	V	29
R	-	VAL	A	10	L	H	LEU	V	30
R	-	LEU	A	11	L	H	ALA	V	29
R	-	ILE	A	12	L	H	ALA	V	29
R	-	ILE	A	12	L	H	LEU	V	30
R	-	ILE	A	12	L	H	SER	V	32
R	-	ILE	A	12	L	H	ALA	V	33
R	-	ILE	A	12	L	H	ILE	V	36
R	-	SER	A	13	L	H	ILE	V	36
R	-	LEU	A	14	L	H	ILE	V	36
R	-	ALA	A	15	L	H	ILE	V	36
R	-	PHE	A	16	L	H	VAL	V	40
R	-	PHE	A	16	L	H	HIS	V	44
R	-	LEU	A	17	L	H	HIS	V	44
R	-	SER	A	18	L	H	HIS	V	44
R	-	LEU	A	19	L	H	HIS	V	44
R	-	PRO	A	21	L	H	GLY	V	51
R	-	PRO	A	21	L	H	LEU	V	54
R	-	SER	A	22	L	H	LEU	V	54
R	-	SER	A	22	L	H	HIS	V	58
R	-	GLY	A	23	L	S	LEU	V	209
R	-	GLY	A	23	L	H	LEU	V	54
R	-	GLY	A	23	L	H	HIS	V	58
R	-	GLY	A	23	L	S	LEU	V	64
R	-	HIS	A	24	L	S	LEU	V	209
R	-	HIS	A	24	L	H	LEU	V	54
R	-	HIS	A	24	L	H	HIS	V	58
R	-	HIS	A	24	L	S	LEU	V	64
R	-	PRO	A	25	L	S	LEU	V	64
R	-	PRO	A	25	L	S	THR	V	65
R	-	PRO	A	25	L	S	CYS	V	66
R	-	GLN	A	26	L	S	LEU	V	64
R	-	GLN	A	26	L	S	THR	V	65
R	-	GLN	A	26	L	S	CYS	V	66
R	-	PRO	A	27	L	S	THR	V	65
R	-	PRO	A	27	L	S	CYS	V	66
R	-	PRO	A	27	L	S	PHE	V	67
R	-	PRO	A	27	L	S	TRP	V	76
R	-	ALA	A	28	L	S	CYS	V	66
R	-	ALA	A	28	L	S	PHE	V	67
R	-	ALA	A	28	L	S	SER	V	68
R	-	ALA	A	28	L	S	TRP	V	76
R	-	GLY	A	29	L	S	PHE	V	67
R	-	GLY	A	29	L	S	SER	V	68
R	-	GLY	A	3	L	H	GLU	V	11
R	-	CYS	A	33	L	-	GLY	V	70
R	-	CYS	A	33	L	-	LYS	V	72
R	-	VAL	A	35	L	-	LYS	V	72
R	-	LEU	A	5	L	H	TRP	V	15
R	-	LEU	A	5	L	H	LEU	V	18
R	-	ALA	A	6	L	H	TRP	V	15
R	-	LEU	A	7	L	H	SER	V	22
R	-	VAL	A	8	L	H	SER	V	22
R	-	VAL	A	8	L	H	ILE	V	26
R	-	GLY	A	9	L	H	SER	V	22
R	-	GLY	A	9	L	H	ILE	V	26

- 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

Q6EIG7_Q9BWP8.1 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	-	CB	MET	A	1	L	-	HE22	GLN	V	6
R	-	O	MET	A	1	L	-	HE22	GLN	V	6
R	-	CG	MET	A	1	L	-	HE22	GLN	V	6
R	-	SD	MET	A	1	L	-	OE1	GLN	V	6
R	-	SD	MET	A	1	L	-	HE22	GLN	V	6
R	-	O	GLY	A	3	L	H	OE1	GLU	V	11
R	-	N	LEU	A	5	L	H	HE1	TRP	V	15
R	-	CA	LEU	A	5	L	H	NE1	TRP	V	15
R	-	CA	LEU	A	5	L	H	HE1	TRP	V	15
R	-	C	LEU	A	5	L	H	NE1	TRP	V	15
R	-	C	LEU	A	5	L	H	HE1	TRP	V	15
R	-	CB	LEU	A	5	L	H	CD1	TRP	V	15
R	-	CB	LEU	A	5	L	H	CE2	TRP	V	15
R	-	CB	LEU	A	5	L	H	NE1	TRP	V	15
R	-	CB	LEU	A	5	L	H	CZ2	TRP	V	15
R	-	CB	LEU	A	5	L	H	HZ2	TRP	V	15
R	-	CB	LEU	A	5	L	H	HE1	TRP	V	15
R	-	O	LEU	A	5	L	H	CD1	TRP	V	15
R	-	O	LEU	A	5	L	H	NE1	TRP	V	15
R	-	O	LEU	A	5	L	H	HD1	TRP	V	15
R	-	O	LEU	A	5	L	H	HE1	TRP	V	15
R	-	O	LEU	A	5	L	H	CD2	LEU	V	18
R	-	O	LEU	A	5	L	H	HD21	LEU	V	18
R	-	O	LEU	A	5	L	H	HD23	LEU	V	18
R	-	CG	LEU	A	5	L	H	NE1	TRP	V	15
R	-	CG	LEU	A	5	L	H	CZ2	TRP	V	15
R	-	CG	LEU	A	5	L	H	HZ2	TRP	V	15
R	-	CG	LEU	A	5	L	H	HE1	TRP	V	15
R	-	CD1	LEU	A	5	L	H	HZ2	TRP	V	15
R	-	CD2	LEU	A	5	L	H	CE2	TRP	V	15
R	-	CD2	LEU	A	5	L	H	CH2	TRP	V	15
R	-	CD2	LEU	A	5	L	H	CZ2	TRP	V	15
R	-	CD2	LEU	A	5	L	H	HH2	TRP	V	15
R	-	CD2	LEU	A	5	L	H	HZ2	TRP	V	15
R	-	CD2	LEU	A	5	L	H	HE1	TRP	V	15
R	-	N	ALA	A	6	L	H	HE1	TRP	V	15
R	-	C	LEU	A	7	L	H	HB2	SER	V	22
R	-	O	LEU	A	7	L	H	CB	SER	V	22
R	-	O	LEU	A	7	L	H	OG	SER	V	22
R	-	O	LEU	A	7	L	H	HB2	SER	V	22
R	-	O	LEU	A	7	L	H	HB3	SER	V	22
R	-	CA	VAL	A	8	L	H	HD11	ILE	V	26
R	-	C	VAL	A	8	L	H	HB2	SER	V	22
R	-	C	VAL	A	8	L	H	CD1	ILE	V	26
R	-	C	VAL	A	8	L	H	HD11	ILE	V	26
R	-	C	VAL	A	8	L	H	HD12	ILE	V	26
R	-	O	VAL	A	8	L	H	CB	SER	V	22
R	-	O	VAL	A	8	L	H	OG	SER	V	22
R	-	O	VAL	A	8	L	H	HB2	SER	V	22
R	-	O	VAL	A	8	L	H	CD1	ILE	V	26
R	-	O	VAL	A	8	L	H	HD11	ILE	V	26
R	-	O	VAL	A	8	L	H	HD12	ILE	V	26
R	-	O	VAL	A	8	L	H	HD13	ILE	V	26
R	-	CG1	VAL	A	8	L	H	HD11	ILE	V	26
R	-	N	GLY	A	9	L	H	HB2	SER	V	22
R	-	N	GLY	A	9	L	H	CG1	ILE	V	26
R	-	N	GLY	A	9	L	H	CD1	ILE	V	26
R	-	N	GLY	A	9	L	H	HG12	ILE	V	26
R	-	N	GLY	A	9	L	H	HG13	ILE	V	26
R	-	N	GLY	A	9	L	H	HD11	ILE	V	26
R	-	N	GLY	A	9	L	H	HD12	ILE	V	26
R	-	N	GLY	A	9	L	H	HD13	ILE	V	26
R	-	CA	GLY	A	9	L	H	CG1	ILE	V	26
R	-	CA	GLY	A	9	L	H	CD1	ILE	V	26
R	-	CA	GLY	A	9	L	H	HG12	ILE	V	26
R	-	CA	GLY	A	9	L	H	HG13	ILE	V	26
R	-	CA	GLY	A	9	L	H	HD11	ILE	V	26
R	-	C	GLY	A	9	L	H	CG1	ILE	V	26
R	-	C	GLY	A	9	L	H	CD1	ILE	V	26
R	-	C	GLY	A	9	L	H	HG12	ILE	V	26
R	-	C	GLY	A	9	L	H	HG13	ILE	V	26
R	-	C	GLY	A	9	L	H	HD11	ILE	V	26
R	-	C	GLY	A	9	L	H	HD13	ILE	V	26
R	-	O	GLY	A	9	L	H	CG1	ILE	V	26
R	-	O	GLY	A	9	L	H	CD1	ILE	V	26
R	-	O	GLY	A	9	L	H	HG12	ILE	V	26
R	-	O	GLY	A	9	L	H	HG13	ILE	V	26
R	-	O	GLY	A	9	L	H	HD11	ILE	V	26
R	-	O	GLY	A	9	L	H	HD13	ILE	V	26
R	-	N	VAL	A	10	L	H	CA	ILE	V	26
R	-	N	VAL	A	10	L	H	CB	ILE	V	26
R	-	N	VAL	A	10	L	H	CG1	ILE	V	26
R	-	N	VAL	A	10	L	H	CD1	ILE	V	26
R	-	N	VAL	A	10	L	H	HA	ILE	V	26
R	-	N	VAL	A	10	L	H	HG12	ILE	V	26
R	-	N	VAL	A	10	L	H	HG13	ILE	V	26
R	-	N	VAL	A	10	L	H	HG22	ILE	V	26
R	-	N	VAL	A	10	L	H	HD11	ILE	V	26
R	-	CA	VAL	A	10	L	H	CA	ILE	V	26
R	-	CA	VAL	A	10	L	H	CG1	ILE	V	26
R	-	CA	VAL	A	10	L	H	HA	ILE	V	26
R	-	CA	VAL	A	10	L	H	HG12	ILE	V	26
R	-	CA	VAL	A	10	L	H	HG13	ILE	V	26
R	-	CA	VAL	A	10	L	H	HG22	ILE	V	26
R	-	CA	VAL	A	10	L	H	HB2	ALA	V	29
R	-	C	VAL	A	10	L	H	O	GLY	V	25
R	-	C	VAL	A	10	L	H	CA	ILE	V	26
R	-	C	VAL	A	10	L	H	HA	ILE	V	26
R	-	C	VAL	A	10	L	H	HG12	ILE	V	26
R	-	C	VAL	A	10	L	H	CB	ALA	V	29
R	-	C	VAL	A	10	L	H	HB1	ALA	V	29
R	-	C	VAL	A	10	L	H	HB2	ALA	V	29
R	-	C	VAL	A	10	L	H	HB3	ALA	V	29
R	-	CB	VAL	A	10	L	H	CA	ILE	V	26
R	-	CB	VAL	A	10	L	H	CB	ILE	V	26
R	-	CB	VAL	A	10	L	H	O	ILE	V	26
R	-	CB	VAL	A	10	L	H	CG1	ILE	V	26
R	-	CB	VAL	A	10	L	H	CG2	ILE	V	26
R	-	CB	VAL	A	10	L	H	HA	ILE	V	26
R	-	CB	VAL	A	10	L	H	HG12	ILE	V	26
R	-	CB	VAL	A	10	L	H	HG13	ILE	V	26
R	-	CB	VAL	A	10	L	H	HG21	ILE	V	26
R	-	CB	VAL	A	10	L	H	HG22	ILE	V	26
R	-	CB	VAL	A	10	L	H	HG23	ILE	V	26
R	-	CB	VAL	A	10	L	H	HB2	ALA	V	29
R	-	CB	VAL	A	10	L	H	HG	LEU	V	30
R	-	O	VAL	A	10	L	H	C	GLY	V	25
R	-	O	VAL	A	10	L	H	O	GLY	V	25
R	-	O	VAL	A	10	L	H	N	ILE	V	26
R	-	O	VAL	A	10	L	H	CA	ILE	V	26
R	-	O	VAL	A	10	L	H	C	ILE	V	26
R	-	O	VAL	A	10	L	H	O	ILE	V	26
R	-	O	VAL	A	10	L	H	HA	ILE	V	26
R	-	O	VAL	A	10	L	H	HG12	ILE	V	26
R	-	O	VAL	A	10	L	H	N	ALA	V	29
R	-	O	VAL	A	10	L	H	CA	ALA	V	29
R	-	O	VAL	A	10	L	H	CB	ALA	V	29
R	-	O	VAL	A	10	L	H	H	ALA	V	29
R	-	O	VAL	A	10	L	H	HB1	ALA	V	29
R	-	O	VAL	A	10	L	H	HB2	ALA	V	29
R	-	O	VAL	A	10	L	H	HB3	ALA	V	29
R	-	CG1	VAL	A	10	L	H	HA	ILE	V	26
R	-	CG1	VAL	A	10	L	H	HG12	ILE	V	26
R	-	CG1	VAL	A	10	L	H	HG22	ILE	V	26
R	-	CG1	VAL	A	10	L	H	CB	ALA	V	29
R	-	CG1	VAL	A	10	L	H	HB1	ALA	V	29
R	-	CG1	VAL	A	10	L	H	HB2	ALA	V	29
R	-	CG1	VAL	A	10	L	H	HG	LEU	V	30
R	-	CG1	VAL	A	10	L	H	HD23	LEU	V	30
R	-	CG2	VAL	A	10	L	H	CB	ILE	V	26
R	-	CG2	VAL	A	10	L	H	CG1	ILE	V	26
R	-	CG2	VAL	A	10	L	H	CG2	ILE	V	26
R	-	CG2	VAL	A	10	L	H	CD1	ILE	V	26
R	-	CG2	VAL	A	10	L	H	HA	ILE	V	26
R	-	CG2	VAL	A	10	L	H	HG12	ILE	V	26
R	-	CG2	VAL	A	10	L	H	HG21	ILE	V	26
R	-	CG2	VAL	A	10	L	H	HG22	ILE	V	26
R	-	CG2	VAL	A	10	L	H	HG23	ILE	V	26
R	-	CG2	VAL	A	10	L	H	HD13	ILE	V	26
R	-	N	LEU	A	11	L	H	CB	ALA	V	29
R	-	N	LEU	A	11	L	H	HB1	ALA	V	29
R	-	N	LEU	A	11	L	H	HB2	ALA	V	29
R	-	N	LEU	A	11	L	H	HB3	ALA	V	29
R	-	CA	LEU	A	11	L	H	CB	ALA	V	29
R	-	CA	LEU	A	11	L	H	HB1	ALA	V	29
R	-	CA	LEU	A	11	L	H	HB2	ALA	V	29
R	-	CA	LEU	A	11	L	H	HB3	ALA	V	29
R	-	C	LEU	A	11	L	H	CB	ALA	V	29
R	-	C	LEU	A	11	L	H	HB1	ALA	V	29
R	-	C	LEU	A	11	L	H	HB2	ALA	V	29
R	-	C	LEU	A	11	L	H	HB3	ALA	V	29
R	-	CB	LEU	A	11	L	H	HB1	ALA	V	29
R	-	CB	LEU	A	11	L	H	HB3	ALA	V	29
R	-	O	LEU	A	11	L	H	HB1	ALA	V	29
R	-	CG	LEU	A	11	L	H	HB3	ALA	V	29
R	-	CD2	LEU	A	11	L	H	HB3	ALA	V	29
R	-	N	ILE	A	12	L	H	CA	ALA	V	29
R	-	N	ILE	A	12	L	H	C	ALA	V	29
R	-	N	ILE	A	12	L	H	CB	ALA	V	29
R	-	N	ILE	A	12	L	H	O	ALA	V	29
R	-	N	ILE	A	12	L	H	HA	ALA	V	29
R	-	N	ILE	A	12	L	H	HB1	ALA	V	29
R	-	N	ILE	A	12	L	H	HB2	ALA	V	29
R	-	N	ILE	A	12	L	H	HB3	ALA	V	29
R	-	N	ILE	A	12	L	H	HB2	ALA	V	33
R	-	CA	ILE	A	12	L	H	O	ALA	V	29
R	-	CA	ILE	A	12	L	H	HB1	ALA	V	29
R	-	CA	ILE	A	12	L	H	HB2	ALA	V	33
R	-	C	ILE	A	12	L	H	HB2	ALA	V	33
R	-	CB	ILE	A	12	L	H	O	ALA	V	29
R	-	CB	ILE	A	12	L	H	HB1	ALA	V	29
R	-	CB	ILE	A	12	L	H	CB	ALA	V	33
R	-	CB	ILE	A	12	L	H	HB1	ALA	V	33
R	-	CB	ILE	A	12	L	H	HB2	ALA	V	33
R	-	CB	ILE	A	12	L	H	HB3	ALA	V	33
R	-	O	ILE	A	12	L	H	O	ALA	V	29
R	-	O	ILE	A	12	L	H	C	SER	V	32
R	-	O	ILE	A	12	L	H	CB	SER	V	32
R	-	O	ILE	A	12	L	H	OG	SER	V	32
R	-	O	ILE	A	12	L	H	HB3	SER	V	32
R	-	O	ILE	A	12	L	H	HG	SER	V	32
R	-	O	ILE	A	12	L	H	N	ALA	V	33
R	-	O	ILE	A	12	L	H	CA	ALA	V	33
R	-	O	ILE	A	12	L	H	CB	ALA	V	33
R	-	O	ILE	A	12	L	H	H	ALA	V	33
R	-	O	ILE	A	12	L	H	HA	ALA	V	33
R	-	O	ILE	A	12	L	H	HB2	ALA	V	33
R	-	O	ILE	A	12	L	H	HD13	ILE	V	36
R	-	CG1	ILE	A	12	L	H	HB1	ALA	V	29
R	-	CG1	ILE	A	12	L	H	HD21	LEU	V	30
R	-	CG1	ILE	A	12	L	H	HB2	ALA	V	33
R	-	CG2	ILE	A	12	L	H	CA	ALA	V	33
R	-	CG2	ILE	A	12	L	H	CB	ALA	V	33
R	-	CG2	ILE	A	12	L	H	HA	ALA	V	33
R	-	CG2	ILE	A	12	L	H	HB1	ALA	V	33
R	-	CG2	ILE	A	12	L	H	HB2	ALA	V	33
R	-	CG2	ILE	A	12	L	H	HB3	ALA	V	33
R	-	CD1	ILE	A	12	L	H	CD2	LEU	V	30
R	-	CD1	ILE	A	12	L	H	HA	LEU	V	30
R	-	CD1	ILE	A	12	L	H	HD21	LEU	V	30
R	-	CD1	ILE	A	12	L	H	HD23	LEU	V	30
R	-	CD1	ILE	A	12	L	H	HB2	ALA	V	33
R	-	CD1	ILE	A	12	L	H	HB3	ALA	V	33
R	-	CA	SER	A	13	L	H	HD12	ILE	V	36
R	-	CA	SER	A	13	L	H	HD13	ILE	V	36
R	-	OG	SER	A	13	L	H	HD11	ILE	V	36
R	-	N	LEU	A	14	L	H	HG23	ILE	V	36
R	-	N	LEU	A	14	L	H	HD12	ILE	V	36
R	-	CA	LEU	A	14	L	H	HG23	ILE	V	36
R	-	C	LEU	A	14	L	H	CG2	ILE	V	36
R	-	C	LEU	A	14	L	H	HG21	ILE	V	36
R	-	C	LEU	A	14	L	H	HG23	ILE	V	36
R	-	O	LEU	A	14	L	H	CG2	ILE	V	36
R	-	O	LEU	A	14	L	H	HG21	ILE	V	36
R	-	O	LEU	A	14	L	H	HG22	ILE	V	36
R	-	O	LEU	A	14	L	H	HG23	ILE	V	36
R	-	O	LEU	A	14	L	H	HD12	ILE	V	36
R	-	N	ALA	A	15	L	H	HG23	ILE	V	36
R	-	N	PHE	A	16	L	H	HG12	VAL	V	40
R	-	N	PHE	A	16	L	H	HG23	VAL	V	40
R	-	CA	PHE	A	16	L	H	HG12	VAL	V	40
R	-	CA	PHE	A	16	L	H	HG23	VAL	V	40
R	-	C	PHE	A	16	L	H	HG12	VAL	V	40
R	-	C	PHE	A	16	L	H	HG13	VAL	V	40
R	-	C	PHE	A	16	L	H	HE2	HIS	V	44
R	-	CB	PHE	A	16	L	H	CG1	VAL	V	40
R	-	CB	PHE	A	16	L	H	HG11	VAL	V	40
R	-	CB	PHE	A	16	L	H	HG12	VAL	V	40
R	-	CB	PHE	A	16	L	H	HG13	VAL	V	40
R	-	CB	PHE	A	16	L	H	HG23	VAL	V	40
R	-	O	PHE	A	16	L	H	CG1	VAL	V	40
R	-	O	PHE	A	16	L	H	HG12	VAL	V	40
R	-	O	PHE	A	16	L	H	HG13	VAL	V	40
R	-	O	PHE	A	16	L	H	HG22	VAL	V	40
R	-	O	PHE	A	16	L	H	HG23	VAL	V	40
R	-	O	PHE	A	16	L	H	HE2	HIS	V	44
R	-	CG	PHE	A	16	L	H	HG12	VAL	V	40
R	-	N	LEU	A	17	L	H	HE2	HIS	V	44
R	-	C	LEU	A	17	L	H	HE1	HIS	V	44
R	-	C	LEU	A	17	L	H	HE2	HIS	V	44
R	-	O	LEU	A	17	L	H	CE1	HIS	V	44
R	-	O	LEU	A	17	L	H	NE2	HIS	V	44
R	-	O	LEU	A	17	L	H	HE1	HIS	V	44
R	-	O	LEU	A	17	L	H	HE2	HIS	V	44
R	-	N	SER	A	18	L	H	HE1	HIS	V	44
R	-	N	SER	A	18	L	H	HE2	HIS	V	44
R	-	CA	SER	A	18	L	H	HE1	HIS	V	44
R	-	C	SER	A	18	L	H	CE1	HIS	V	44
R	-	C	SER	A	18	L	H	HE1	HIS	V	44
R	-	O	SER	A	18	L	H	CE1	HIS	V	44
R	-	O	SER	A	18	L	H	HE1	HIS	V	44
R	-	N	LEU	A	19	L	H	CE1	HIS	V	44
R	-	N	LEU	A	19	L	H	HE1	HIS	V	44
R	-	CA	LEU	A	19	L	H	HE1	HIS	V	44
R	-	O	PRO	A	21	L	H	HD21	LEU	V	54
R	-	CD	PRO	A	21	L	H	HA3	GLY	V	51
R	-	C	SER	A	22	L	H	HD21	LEU	V	54
R	-	C	SER	A	22	L	H	HD23	LEU	V	54
R	-	O	SER	A	22	L	H	HD21	LEU	V	54
R	-	O	SER	A	22	L	H	HD23	LEU	V	54
R	-	O	SER	A	22	L	H	HE1	HIS	V	58
R	-	N	GLY	A	23	L	H	HD23	LEU	V	54
R	-	N	GLY	A	23	L	H	HE1	HIS	V	58
R	-	CA	GLY	A	23	L	H	HD23	LEU	V	54
R	-	CA	GLY	A	23	L	H	CE1	HIS	V	58
R	-	CA	GLY	A	23	L	H	HE1	HIS	V	58
R	-	C	GLY	A	23	L	H	HD13	LEU	V	54
R	-	C	GLY	A	23	L	H	HD23	LEU	V	54
R	-	C	GLY	A	23	L	H	CE1	HIS	V	58
R	-	C	GLY	A	23	L	H	HE1	HIS	V	58
R	-	C	GLY	A	23	L	H	HE2	HIS	V	58
R	-	O	GLY	A	23	L	H	CG	LEU	V	54
R	-	O	GLY	A	23	L	H	CD1	LEU	V	54
R	-	O	GLY	A	23	L	H	CD2	LEU	V	54
R	-	O	GLY	A	23	L	H	HG	LEU	V	54
R	-	O	GLY	A	23	L	H	HD13	LEU	V	54
R	-	O	GLY	A	23	L	H	HD21	LEU	V	54
R	-	O	GLY	A	23	L	H	HD22	LEU	V	54
R	-	O	GLY	A	23	L	H	HD23	LEU	V	54
R	-	O	GLY	A	23	L	H	CE1	HIS	V	58
R	-	O	GLY	A	23	L	H	NE2	HIS	V	58
R	-	O	GLY	A	23	L	H	HE1	HIS	V	58
R	-	O	GLY	A	23	L	H	HE2	HIS	V	58
R	-	O	GLY	A	23	L	S	HD11	LEU	V	64
R	-	O	GLY	A	23	L	S	HD13	LEU	V	209
R	-	N	HIS	A	24	L	H	HD23	LEU	V	54
R	-	N	HIS	A	24	L	S	HD12	LEU	V	209
R	-	C	HIS	A	24	L	S	HB3	LEU	V	64
R	-	C	HIS	A	24	L	S	HD11	LEU	V	64
R	-	O	HIS	A	24	L	H	NE2	HIS	V	58
R	-	O	HIS	A	24	L	H	HE1	HIS	V	58
R	-	O	HIS	A	24	L	H	HE2	HIS	V	58
R	-	O	HIS	A	24	L	S	HB3	LEU	V	64
R	-	O	HIS	A	24	L	S	HD11	LEU	V	64
R	-	N	PRO	A	25	L	S	HB3	LEU	V	64
R	-	CA	PRO	A	25	L	S	HG	CYS	V	66
R	-	C	PRO	A	25	L	S	O	LEU	V	64
R	-	C	PRO	A	25	L	S	SG	CYS	V	66
R	-	C	PRO	A	25	L	S	HG	CYS	V	66
R	-	O	PRO	A	25	L	S	C	LEU	V	64
R	-	O	PRO	A	25	L	S	O	LEU	V	64
R	-	O	PRO	A	25	L	S	HB3	LEU	V	64
R	-	O	PRO	A	25	L	S	HA	THR	V	65
R	-	O	PRO	A	25	L	S	HG	CYS	V	66
R	-	N	GLN	A	26	L	S	CB	CYS	V	66
R	-	N	GLN	A	26	L	S	SG	CYS	V	66
R	-	N	GLN	A	26	L	S	H	CYS	V	66
R	-	N	GLN	A	26	L	S	HB2	CYS	V	66
R	-	N	GLN	A	26	L	S	HG	CYS	V	66
R	-	CA	GLN	A	26	L	S	HA	THR	V	65
R	-	CA	GLN	A	26	L	S	N	CYS	V	66
R	-	CA	GLN	A	26	L	S	CB	CYS	V	66
R	-	CA	GLN	A	26	L	S	H	CYS	V	66
R	-	CA	GLN	A	26	L	S	HB2	CYS	V	66
R	-	CA	GLN	A	26	L	S	HG	CYS	V	66
R	-	C	GLN	A	26	L	S	CA	THR	V	65
R	-	C	GLN	A	26	L	S	C	THR	V	65
R	-	C	GLN	A	26	L	S	HA	THR	V	65
R	-	C	GLN	A	26	L	S	HG22	THR	V	65
R	-	C	GLN	A	26	L	S	N	CYS	V	66
R	-	C	GLN	A	26	L	S	CA	CYS	V	66
R	-	C	GLN	A	26	L	S	CB	CYS	V	66
R	-	C	GLN	A	26	L	S	O	CYS	V	66
R	-	C	GLN	A	26	L	S	H	CYS	V	66
R	-	C	GLN	A	26	L	S	HB2	CYS	V	66
R	-	C	GLN	A	26	L	S	HG	CYS	V	66
R	-	O	GLN	A	26	L	S	C	LEU	V	64
R	-	O	GLN	A	26	L	S	O	LEU	V	64
R	-	O	GLN	A	26	L	S	N	THR	V	65
R	-	O	GLN	A	26	L	S	CA	THR	V	65
R	-	O	GLN	A	26	L	S	C	THR	V	65
R	-	O	GLN	A	26	L	S	CB	THR	V	65
R	-	O	GLN	A	26	L	S	CG2	THR	V	65
R	-	O	GLN	A	26	L	S	OG1	THR	V	65
R	-	O	GLN	A	26	L	S	HA	THR	V	65
R	-	O	GLN	A	26	L	S	HG22	THR	V	65
R	-	O	GLN	A	26	L	S	HG23	THR	V	65
R	-	O	GLN	A	26	L	S	N	CYS	V	66
R	-	O	GLN	A	26	L	S	CA	CYS	V	66
R	-	O	GLN	A	26	L	S	H	CYS	V	66
R	-	O	GLN	A	26	L	S	HB2	CYS	V	66
R	-	O	GLN	A	26	L	S	HG	CYS	V	66
R	-	N	PRO	A	27	L	S	CG2	THR	V	65
R	-	N	PRO	A	27	L	S	HA	THR	V	65
R	-	N	PRO	A	27	L	S	HG22	THR	V	65
R	-	N	PRO	A	27	L	S	HG23	THR	V	65
R	-	N	PRO	A	27	L	S	N	CYS	V	66
R	-	N	PRO	A	27	L	S	C	CYS	V	66
R	-	N	PRO	A	27	L	S	O	CYS	V	66
R	-	N	PRO	A	27	L	S	H	CYS	V	66
R	-	N	PRO	A	27	L	S	HB2	CYS	V	66
R	-	CA	PRO	A	27	L	S	C	CYS	V	66
R	-	CA	PRO	A	27	L	S	O	CYS	V	66
R	-	CA	PRO	A	27	L	S	H	CYS	V	66
R	-	CA	PRO	A	27	L	S	HB2	CYS	V	66
R	-	C	PRO	A	27	L	S	C	CYS	V	66
R	-	C	PRO	A	27	L	S	O	CYS	V	66
R	-	C	PRO	A	27	L	S	HA	PHE	V	67
R	-	C	PRO	A	27	L	S	HZ3	TRP	V	76
R	-	O	PRO	A	27	L	S	CG2	THR	V	65
R	-	O	PRO	A	27	L	S	HG22	THR	V	65
R	-	O	PRO	A	27	L	S	HG23	THR	V	65
R	-	O	PRO	A	27	L	S	C	CYS	V	66
R	-	O	PRO	A	27	L	S	O	CYS	V	66
R	-	O	PRO	A	27	L	S	CD1	PHE	V	67
R	-	O	PRO	A	27	L	S	CE1	PHE	V	67
R	-	O	PRO	A	27	L	S	HA	PHE	V	67
R	-	O	PRO	A	27	L	S	HD1	PHE	V	67
R	-	O	PRO	A	27	L	S	HE1	PHE	V	67
R	-	CD	PRO	A	27	L	S	CG2	THR	V	65
R	-	CD	PRO	A	27	L	S	HA	THR	V	65
R	-	CD	PRO	A	27	L	S	HG22	THR	V	65
R	-	CD	PRO	A	27	L	S	HG23	THR	V	65
R	-	CD	PRO	A	27	L	S	H	CYS	V	66
R	-	N	ALA	A	28	L	S	O	CYS	V	66
R	-	N	ALA	A	28	L	S	HA	PHE	V	67
R	-	N	ALA	A	28	L	S	HD1	PHE	V	67
R	-	N	ALA	A	28	L	S	HZ3	TRP	V	76
R	-	CA	ALA	A	28	L	S	HA	PHE	V	67
R	-	CA	ALA	A	28	L	S	HD1	PHE	V	67
R	-	C	ALA	A	28	L	S	CD1	PHE	V	67
R	-	C	ALA	A	28	L	S	HA	PHE	V	67
R	-	C	ALA	A	28	L	S	HB3	PHE	V	67
R	-	C	ALA	A	28	L	S	HD1	PHE	V	67
R	-	C	ALA	A	28	L	S	H	SER	V	68
R	-	O	ALA	A	28	L	S	CA	PHE	V	67
R	-	O	ALA	A	28	L	S	CB	PHE	V	67
R	-	O	ALA	A	28	L	S	CG	PHE	V	67
R	-	O	ALA	A	28	L	S	CD1	PHE	V	67
R	-	O	ALA	A	28	L	S	CE1	PHE	V	67
R	-	O	ALA	A	28	L	S	HA	PHE	V	67
R	-	O	ALA	A	28	L	S	HB3	PHE	V	67
R	-	O	ALA	A	28	L	S	HD1	PHE	V	67
R	-	O	ALA	A	28	L	S	HE1	PHE	V	67
R	-	O	ALA	A	28	L	S	H	SER	V	68
R	-	N	GLY	A	29	L	S	HD1	PHE	V	67
R	-	N	GLY	A	29	L	S	H	SER	V	68
R	-	CA	GLY	A	29	L	S	HD1	PHE	V	67
R	-	C	GLY	A	29	L	S	HB3	SER	V	68
R	-	O	GLY	A	29	L	S	CB	SER	V	68
R	-	O	GLY	A	29	L	S	O	SER	V	68
R	-	O	GLY	A	29	L	S	H	SER	V	68
R	-	O	GLY	A	29	L	S	HB3	SER	V	68
R	-	N	CYS	A	33	L	-	O	GLY	V	70
R	-	CB	CYS	A	33	L	-	O	GLY	V	70
R	-	O	CYS	A	33	L	-	HG3	LYS	V	72
R	-	O	CYS	A	33	L	-	HE3	LYS	V	72
R	-	N	VAL	A	35	L	-	HE2	LYS	V	72
R	-	N	VAL	A	35	L	-	HE3	LYS	V	72
R	-	CA	VAL	A	35	L	-	HZ1	LYS	V	72
R	-	C	VAL	A	35	L	-	HE2	LYS	V	72
R	-	C	VAL	A	35	L	-	HZ1	LYS	V	72
R	-	CB	VAL	A	35	L	-	HE3	LYS	V	72
R	-	CB	VAL	A	35	L	-	HZ1	LYS	V	72
R	-	O	VAL	A	35	L	-	CE	LYS	V	72
R	-	O	VAL	A	35	L	-	NZ	LYS	V	72
R	-	O	VAL	A	35	L	-	HE2	LYS	V	72
R	-	O	VAL	A	35	L	-	HE3	LYS	V	72
R	-	O	VAL	A	35	L	-	HZ1	LYS	V	72
R	-	O	VAL	A	35	L	-	HZ2	LYS	V	72
R	-	O	VAL	A	35	L	-	HZ3	LYS	V	72
R	-	CG1	VAL	A	35	L	-	HZ1	LYS	V	72

- 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