IID

Q30KQ6_Q30KQ9.1 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	VAL	A	13	L	H	LYS	V	21
R	H	VAL	A	13	L	H	LYS	V	22
R	H	THR	A	14	L	-	PRO	V	24
R	H	THR	A	14	L	-	SER	V	28
R	H	THR	A	14	L	-	ASP	V	30
R	H	PHE	A	15	L	-	SER	V	28
R	H	PHE	A	15	L	-	ASP	V	30
R	H	PHE	A	15	L	-	ILE	V	57
R	H	ILE	A	16	L	-	ASP	V	30
R	H	ILE	A	16	L	H	ARG	V	33
R	H	LEU	A	17	L	H	LYS	V	22
R	H	PRO	A	18	L	H	LYS	V	22
R	H	PRO	A	18	L	-	TYR	V	23
R	H	PRO	A	18	L	-	PRO	V	24
R	H	PRO	A	18	L	-	LEU	V	29
R	H	ALA	A	19	L	-	ASP	V	30
R	H	ALA	A	19	L	-	LEU	V	31
R	H	ALA	A	19	L	H	ARG	V	32
R	H	ALA	A	19	L	H	ARG	V	33
R	H	ALA	A	19	L	H	GLU	V	34
R	H	THR	A	20	L	H	ARG	V	33
R	H	THR	A	20	L	H	GLU	V	34
R	H	CYS	A	21	L	H	LYS	V	22
R	H	CYS	A	21	L	-	TYR	V	23
R	-	THR	A	22	L	-	LEU	V	29
R	-	THR	A	22	L	-	LEU	V	31
R	-	THR	A	22	L	H	GLU	V	34
R	-	ARG	A	38	L	-	ASN	V	39
R	S	GLN	A	46	L	S	LEU	V	65
R	S	GLN	A	46	L	S	GLN	V	66
R	S	ILE	A	49	L	H	GLU	V	34
R	S	ILE	A	49	L	H	CYS	V	35
R	S	ILE	A	49	L	-	GLY	V	38
R	S	ILE	A	49	L	S	ILE	V	53
R	S	ILE	A	49	L	S	LEU	V	65
R	-	CYS	A	50	L	H	ILE	V	37
R	-	CYS	A	50	L	-	GLY	V	38
R	-	SER	A	51	L	H	ILE	V	37
R	-	LEU	A	52	L	H	ILE	V	37
R	-	PRO	A	53	L	H	ILE	V	37
R	-	ARG	A	54	L	H	ARG	V	36
R	-	ARG	A	54	L	H	ILE	V	37
R	-	ARG	A	54	L	-	ASN	V	39
R	-	LYS	A	55	L	H	ILE	V	37
R	-	LYS	A	55	L	-	GLY	V	38
R	-	LYS	A	55	L	-	ASN	V	39
R	S	ILE	A	56	L	-	GLY	V	38
R	S	ILE	A	56	L	-	ASN	V	39
R	H	PHE	A	9	L	H	LYS	V	21

- 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

Q30KQ6_Q30KQ9.1 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	H	CD1	PHE	A	9	L	H	NZ	LYS	V	21
R	H	CD1	PHE	A	9	L	H	HZ1	LYS	V	21
R	H	CE1	PHE	A	9	L	H	CE	LYS	V	21
R	H	CE1	PHE	A	9	L	H	NZ	LYS	V	21
R	H	CE1	PHE	A	9	L	H	HE2	LYS	V	21
R	H	CE1	PHE	A	9	L	H	HE3	LYS	V	21
R	H	CE1	PHE	A	9	L	H	HZ1	LYS	V	21
R	H	CE1	PHE	A	9	L	H	HZ2	LYS	V	21
R	H	CE1	PHE	A	9	L	H	HZ3	LYS	V	21
R	H	CE2	PHE	A	9	L	H	HZ1	LYS	V	21
R	H	CZ	PHE	A	9	L	H	NZ	LYS	V	21
R	H	CZ	PHE	A	9	L	H	HZ1	LYS	V	21
R	H	CZ	PHE	A	9	L	H	HZ2	LYS	V	21
R	H	CZ	PHE	A	9	L	H	HZ3	LYS	V	21
R	H	CA	VAL	A	13	L	H	HE3	LYS	V	21
R	H	C	VAL	A	13	L	H	O	LYS	V	21
R	H	CB	VAL	A	13	L	H	CE	LYS	V	21
R	H	CB	VAL	A	13	L	H	HG2	LYS	V	21
R	H	CB	VAL	A	13	L	H	HE2	LYS	V	21
R	H	CB	VAL	A	13	L	H	HE3	LYS	V	21
R	H	O	VAL	A	13	L	H	O	LYS	V	21
R	H	O	VAL	A	13	L	H	HA	LYS	V	22
R	H	CG1	VAL	A	13	L	H	C	LYS	V	21
R	H	CG1	VAL	A	13	L	H	CB	LYS	V	21
R	H	CG1	VAL	A	13	L	H	O	LYS	V	21
R	H	CG1	VAL	A	13	L	H	CG	LYS	V	21
R	H	CG1	VAL	A	13	L	H	CD	LYS	V	21
R	H	CG1	VAL	A	13	L	H	CE	LYS	V	21
R	H	CG1	VAL	A	13	L	H	HG2	LYS	V	21
R	H	CG1	VAL	A	13	L	H	HG3	LYS	V	21
R	H	CG1	VAL	A	13	L	H	HD3	LYS	V	21
R	H	CG1	VAL	A	13	L	H	HE2	LYS	V	21
R	H	CG1	VAL	A	13	L	H	HE3	LYS	V	21
R	H	CG2	VAL	A	13	L	H	CE	LYS	V	21
R	H	CG2	VAL	A	13	L	H	NZ	LYS	V	21
R	H	CG2	VAL	A	13	L	H	HE2	LYS	V	21
R	H	CG2	VAL	A	13	L	H	HE3	LYS	V	21
R	H	CG2	VAL	A	13	L	H	HZ1	LYS	V	21
R	H	CG2	VAL	A	13	L	H	HZ2	LYS	V	21
R	H	CA	THR	A	14	L	-	HG3	PRO	V	24
R	H	CA	THR	A	14	L	-	HD2	PRO	V	24
R	H	C	THR	A	14	L	-	HG3	PRO	V	24
R	H	CB	THR	A	14	L	-	HG3	PRO	V	24
R	H	O	THR	A	14	L	-	CG	PRO	V	24
R	H	O	THR	A	14	L	-	CD	PRO	V	24
R	H	O	THR	A	14	L	-	HG2	PRO	V	24
R	H	O	THR	A	14	L	-	HG3	PRO	V	24
R	H	O	THR	A	14	L	-	HD2	PRO	V	24
R	H	O	THR	A	14	L	-	HD3	PRO	V	24
R	H	O	THR	A	14	L	-	O	SER	V	28
R	H	O	THR	A	14	L	-	H	ASP	V	30
R	H	CG2	THR	A	14	L	-	HG3	PRO	V	24
R	H	N	PHE	A	15	L	-	HB2	ASP	V	30
R	H	N	PHE	A	15	L	-	HB3	ASP	V	30
R	H	CA	PHE	A	15	L	-	CA	ASP	V	30
R	H	CA	PHE	A	15	L	-	CB	ASP	V	30
R	H	CA	PHE	A	15	L	-	CG	ASP	V	30
R	H	CA	PHE	A	15	L	-	OD2	ASP	V	30
R	H	CA	PHE	A	15	L	-	H	ASP	V	30
R	H	CA	PHE	A	15	L	-	HB2	ASP	V	30
R	H	CA	PHE	A	15	L	-	HB3	ASP	V	30
R	H	C	PHE	A	15	L	-	CB	ASP	V	30
R	H	C	PHE	A	15	L	-	O	ASP	V	30
R	H	C	PHE	A	15	L	-	CG	ASP	V	30
R	H	C	PHE	A	15	L	-	OD2	ASP	V	30
R	H	C	PHE	A	15	L	-	H	ASP	V	30
R	H	C	PHE	A	15	L	-	HB2	ASP	V	30
R	H	C	PHE	A	15	L	-	HB3	ASP	V	30
R	H	CB	PHE	A	15	L	-	CB	ASP	V	30
R	H	CB	PHE	A	15	L	-	CG	ASP	V	30
R	H	CB	PHE	A	15	L	-	OD2	ASP	V	30
R	H	CB	PHE	A	15	L	-	HB2	ASP	V	30
R	H	CB	PHE	A	15	L	-	HB3	ASP	V	30
R	H	O	PHE	A	15	L	-	N	ASP	V	30
R	H	O	PHE	A	15	L	-	CA	ASP	V	30
R	H	O	PHE	A	15	L	-	C	ASP	V	30
R	H	O	PHE	A	15	L	-	CB	ASP	V	30
R	H	O	PHE	A	15	L	-	O	ASP	V	30
R	H	O	PHE	A	15	L	-	CG	ASP	V	30
R	H	O	PHE	A	15	L	-	OD1	ASP	V	30
R	H	O	PHE	A	15	L	-	OD2	ASP	V	30
R	H	O	PHE	A	15	L	-	H	ASP	V	30
R	H	O	PHE	A	15	L	-	HB2	ASP	V	30
R	H	O	PHE	A	15	L	-	HB3	ASP	V	30
R	H	CG	PHE	A	15	L	-	HB2	SER	V	28
R	H	CG	PHE	A	15	L	-	CB	ASP	V	30
R	H	CG	PHE	A	15	L	-	CG	ASP	V	30
R	H	CG	PHE	A	15	L	-	OD2	ASP	V	30
R	H	CG	PHE	A	15	L	-	HB2	ASP	V	30
R	H	CG	PHE	A	15	L	-	HB3	ASP	V	30
R	H	CD1	PHE	A	15	L	-	CB	SER	V	28
R	H	CD1	PHE	A	15	L	-	O	SER	V	28
R	H	CD1	PHE	A	15	L	-	HB2	SER	V	28
R	H	CD1	PHE	A	15	L	-	CB	ASP	V	30
R	H	CD1	PHE	A	15	L	-	CG	ASP	V	30
R	H	CD1	PHE	A	15	L	-	OD2	ASP	V	30
R	H	CD1	PHE	A	15	L	-	H	ASP	V	30
R	H	CD1	PHE	A	15	L	-	HB2	ASP	V	30
R	H	CD1	PHE	A	15	L	-	HB3	ASP	V	30
R	H	CD1	PHE	A	15	L	-	HG12	ILE	V	57
R	H	CD1	PHE	A	15	L	-	HG22	ILE	V	57
R	H	CD2	PHE	A	15	L	-	HB2	ASP	V	30
R	H	CE1	PHE	A	15	L	-	CA	SER	V	28
R	H	CE1	PHE	A	15	L	-	CB	SER	V	28
R	H	CE1	PHE	A	15	L	-	O	SER	V	28
R	H	CE1	PHE	A	15	L	-	HA	SER	V	28
R	H	CE1	PHE	A	15	L	-	HB2	SER	V	28
R	H	CE1	PHE	A	15	L	-	HB3	SER	V	28
R	H	CE1	PHE	A	15	L	-	HB2	ASP	V	30
R	H	CE1	PHE	A	15	L	-	HG22	ILE	V	57
R	H	CE2	PHE	A	15	L	-	HB2	SER	V	28
R	H	CZ	PHE	A	15	L	-	CB	SER	V	28
R	H	CZ	PHE	A	15	L	-	HB2	SER	V	28
R	H	CZ	PHE	A	15	L	-	HB3	SER	V	28
R	H	N	ILE	A	16	L	-	HB3	ASP	V	30
R	H	O	ILE	A	16	L	H	CD	ARG	V	33
R	H	O	ILE	A	16	L	H	HB2	ARG	V	33
R	H	O	ILE	A	16	L	H	HB3	ARG	V	33
R	H	O	ILE	A	16	L	H	HD2	ARG	V	33
R	H	O	ILE	A	16	L	H	HD3	ARG	V	33
R	H	O	ILE	A	16	L	H	HH11	ARG	V	33
R	H	CG2	ILE	A	16	L	H	HB3	ARG	V	33
R	H	CG2	ILE	A	16	L	H	HD2	ARG	V	33
R	H	C	LEU	A	17	L	H	HG3	LYS	V	22
R	H	CB	LEU	A	17	L	H	HG3	LYS	V	22
R	H	O	LEU	A	17	L	H	HE3	LYS	V	22
R	H	CG	LEU	A	17	L	H	HG3	LYS	V	22
R	H	CG	LEU	A	17	L	H	HE3	LYS	V	22
R	H	CD2	LEU	A	17	L	H	HG3	LYS	V	22
R	H	N	PRO	A	18	L	H	O	LYS	V	22
R	H	CA	PRO	A	18	L	H	O	LYS	V	22
R	H	C	PRO	A	18	L	-	HD11	LEU	V	29
R	H	CB	PRO	A	18	L	H	O	LYS	V	22
R	H	CB	PRO	A	18	L	-	HA	TYR	V	23
R	H	CB	PRO	A	18	L	-	HD3	PRO	V	24
R	H	CB	PRO	A	18	L	-	CD1	LEU	V	29
R	H	CB	PRO	A	18	L	-	HD11	LEU	V	29
R	H	O	PRO	A	18	L	-	HE1	TYR	V	23
R	H	O	PRO	A	18	L	-	HD12	LEU	V	29
R	H	CG	PRO	A	18	L	H	C	LYS	V	22
R	H	CG	PRO	A	18	L	H	O	LYS	V	22
R	H	CG	PRO	A	18	L	H	HA	LYS	V	22
R	H	CG	PRO	A	18	L	-	HA	TYR	V	23
R	H	CG	PRO	A	18	L	-	CD	PRO	V	24
R	H	CG	PRO	A	18	L	-	HD2	PRO	V	24
R	H	CG	PRO	A	18	L	-	HD3	PRO	V	24
R	H	CD	PRO	A	18	L	H	O	LYS	V	22
R	H	N	ALA	A	19	L	-	O	ASP	V	30
R	H	CA	ALA	A	19	L	-	C	ASP	V	30
R	H	CA	ALA	A	19	L	-	O	ASP	V	30
R	H	CA	ALA	A	19	L	-	HA	LEU	V	31
R	H	CA	ALA	A	19	L	-	HD21	LEU	V	31
R	H	CA	ALA	A	19	L	H	HB2	ARG	V	33
R	H	CA	ALA	A	19	L	H	CG	GLU	V	34
R	H	CA	ALA	A	19	L	H	OE1	GLU	V	34
R	H	CA	ALA	A	19	L	H	H	GLU	V	34
R	H	CA	ALA	A	19	L	H	HG2	GLU	V	34
R	H	CA	ALA	A	19	L	H	HG3	GLU	V	34
R	H	C	ALA	A	19	L	H	CB	ARG	V	33
R	H	C	ALA	A	19	L	H	HB2	ARG	V	33
R	H	C	ALA	A	19	L	H	HD3	ARG	V	33
R	H	C	ALA	A	19	L	H	CG	GLU	V	34
R	H	C	ALA	A	19	L	H	CD	GLU	V	34
R	H	C	ALA	A	19	L	H	OE1	GLU	V	34
R	H	C	ALA	A	19	L	H	H	GLU	V	34
R	H	C	ALA	A	19	L	H	HG2	GLU	V	34
R	H	C	ALA	A	19	L	H	HG3	GLU	V	34
R	H	CB	ALA	A	19	L	-	C	ASP	V	30
R	H	CB	ALA	A	19	L	-	O	ASP	V	30
R	H	CB	ALA	A	19	L	-	N	LEU	V	31
R	H	CB	ALA	A	19	L	-	CA	LEU	V	31
R	H	CB	ALA	A	19	L	-	C	LEU	V	31
R	H	CB	ALA	A	19	L	-	HA	LEU	V	31
R	H	CB	ALA	A	19	L	-	HD21	LEU	V	31
R	H	CB	ALA	A	19	L	H	N	ARG	V	32
R	H	CB	ALA	A	19	L	H	H	ARG	V	32
R	H	CB	ALA	A	19	L	H	N	ARG	V	33
R	H	CB	ALA	A	19	L	H	CB	ARG	V	33
R	H	CB	ALA	A	19	L	H	H	ARG	V	33
R	H	CB	ALA	A	19	L	H	HB2	ARG	V	33
R	H	CB	ALA	A	19	L	H	HB3	ARG	V	33
R	H	CB	ALA	A	19	L	H	H	GLU	V	34
R	H	CB	ALA	A	19	L	H	HG2	GLU	V	34
R	H	O	ALA	A	19	L	H	CB	ARG	V	33
R	H	O	ALA	A	19	L	H	HB2	ARG	V	33
R	H	O	ALA	A	19	L	H	HG2	ARG	V	33
R	H	O	ALA	A	19	L	H	HD3	ARG	V	33
R	H	O	ALA	A	19	L	H	N	GLU	V	34
R	H	O	ALA	A	19	L	H	CA	GLU	V	34
R	H	O	ALA	A	19	L	H	CB	GLU	V	34
R	H	O	ALA	A	19	L	H	CG	GLU	V	34
R	H	O	ALA	A	19	L	H	CD	GLU	V	34
R	H	O	ALA	A	19	L	H	OE1	GLU	V	34
R	H	O	ALA	A	19	L	H	OE2	GLU	V	34
R	H	O	ALA	A	19	L	H	H	GLU	V	34
R	H	O	ALA	A	19	L	H	HA	GLU	V	34
R	H	O	ALA	A	19	L	H	HB2	GLU	V	34
R	H	O	ALA	A	19	L	H	HG2	GLU	V	34
R	H	O	ALA	A	19	L	H	HG3	GLU	V	34
R	H	N	THR	A	20	L	H	CB	ARG	V	33
R	H	N	THR	A	20	L	H	CD	ARG	V	33
R	H	N	THR	A	20	L	H	HB2	ARG	V	33
R	H	N	THR	A	20	L	H	HD2	ARG	V	33
R	H	N	THR	A	20	L	H	HD3	ARG	V	33
R	H	N	THR	A	20	L	H	HH11	ARG	V	33
R	H	N	THR	A	20	L	H	CD	GLU	V	34
R	H	N	THR	A	20	L	H	OE1	GLU	V	34
R	H	N	THR	A	20	L	H	HG2	GLU	V	34
R	H	CA	THR	A	20	L	H	CD	ARG	V	33
R	H	CA	THR	A	20	L	H	NE	ARG	V	33
R	H	CA	THR	A	20	L	H	NH1	ARG	V	33
R	H	CA	THR	A	20	L	H	CZ	ARG	V	33
R	H	CA	THR	A	20	L	H	HB2	ARG	V	33
R	H	CA	THR	A	20	L	H	HD2	ARG	V	33
R	H	CA	THR	A	20	L	H	HD3	ARG	V	33
R	H	CA	THR	A	20	L	H	HH11	ARG	V	33
R	H	CA	THR	A	20	L	H	CD	GLU	V	34
R	H	CA	THR	A	20	L	H	OE1	GLU	V	34
R	H	C	THR	A	20	L	H	HD3	ARG	V	33
R	H	C	THR	A	20	L	H	OE1	GLU	V	34
R	H	CB	THR	A	20	L	H	CG	ARG	V	33
R	H	CB	THR	A	20	L	H	CD	ARG	V	33
R	H	CB	THR	A	20	L	H	NE	ARG	V	33
R	H	CB	THR	A	20	L	H	NH1	ARG	V	33
R	H	CB	THR	A	20	L	H	NH2	ARG	V	33
R	H	CB	THR	A	20	L	H	CZ	ARG	V	33
R	H	CB	THR	A	20	L	H	HD2	ARG	V	33
R	H	CB	THR	A	20	L	H	HD3	ARG	V	33
R	H	CB	THR	A	20	L	H	HE	ARG	V	33
R	H	CB	THR	A	20	L	H	HH11	ARG	V	33
R	H	CB	THR	A	20	L	H	HH12	ARG	V	33
R	H	CB	THR	A	20	L	H	OE1	GLU	V	34
R	H	O	THR	A	20	L	H	OE1	GLU	V	34
R	H	CG2	THR	A	20	L	H	CB	ARG	V	33
R	H	CG2	THR	A	20	L	H	CG	ARG	V	33
R	H	CG2	THR	A	20	L	H	CD	ARG	V	33
R	H	CG2	THR	A	20	L	H	NE	ARG	V	33
R	H	CG2	THR	A	20	L	H	NH1	ARG	V	33
R	H	CG2	THR	A	20	L	H	NH2	ARG	V	33
R	H	CG2	THR	A	20	L	H	CZ	ARG	V	33
R	H	CG2	THR	A	20	L	H	HB2	ARG	V	33
R	H	CG2	THR	A	20	L	H	HB3	ARG	V	33
R	H	CG2	THR	A	20	L	H	HG2	ARG	V	33
R	H	CG2	THR	A	20	L	H	HG3	ARG	V	33
R	H	CG2	THR	A	20	L	H	HD2	ARG	V	33
R	H	CG2	THR	A	20	L	H	HD3	ARG	V	33
R	H	CG2	THR	A	20	L	H	HE	ARG	V	33
R	H	CG2	THR	A	20	L	H	HH11	ARG	V	33
R	H	CG2	THR	A	20	L	H	HH12	ARG	V	33
R	H	CG2	THR	A	20	L	H	HH21	ARG	V	33
R	H	CG2	THR	A	20	L	H	HH22	ARG	V	33
R	H	OG1	THR	A	20	L	H	CD	ARG	V	33
R	H	OG1	THR	A	20	L	H	NE	ARG	V	33
R	H	OG1	THR	A	20	L	H	NH1	ARG	V	33
R	H	OG1	THR	A	20	L	H	CZ	ARG	V	33
R	H	OG1	THR	A	20	L	H	HD2	ARG	V	33
R	H	OG1	THR	A	20	L	H	HD3	ARG	V	33
R	H	OG1	THR	A	20	L	H	HH11	ARG	V	33
R	H	OG1	THR	A	20	L	H	HH12	ARG	V	33
R	H	CA	CYS	A	21	L	H	HE2	LYS	V	22
R	H	CA	CYS	A	21	L	H	HE3	LYS	V	22
R	H	CA	CYS	A	21	L	H	HZ3	LYS	V	22
R	H	C	CYS	A	21	L	-	OH	TYR	V	23
R	H	C	CYS	A	21	L	-	HE1	TYR	V	23
R	H	CB	CYS	A	21	L	H	CD	LYS	V	22
R	H	CB	CYS	A	21	L	H	CE	LYS	V	22
R	H	CB	CYS	A	21	L	H	NZ	LYS	V	22
R	H	CB	CYS	A	21	L	H	HG2	LYS	V	22
R	H	CB	CYS	A	21	L	H	HE2	LYS	V	22
R	H	CB	CYS	A	21	L	H	HE3	LYS	V	22
R	H	CB	CYS	A	21	L	H	HZ1	LYS	V	22
R	H	CB	CYS	A	21	L	H	HZ3	LYS	V	22
R	H	CB	CYS	A	21	L	-	OH	TYR	V	23
R	H	CB	CYS	A	21	L	-	CZ	TYR	V	23
R	H	CB	CYS	A	21	L	-	HE1	TYR	V	23
R	H	CB	CYS	A	21	L	-	HH	TYR	V	23
R	H	O	CYS	A	21	L	-	OH	TYR	V	23
R	H	O	CYS	A	21	L	-	HE1	TYR	V	23
R	H	O	CYS	A	21	L	-	HH	TYR	V	23
R	H	SG	CYS	A	21	L	H	CD	LYS	V	22
R	H	SG	CYS	A	21	L	H	CE	LYS	V	22
R	H	SG	CYS	A	21	L	H	NZ	LYS	V	22
R	H	SG	CYS	A	21	L	H	HG3	LYS	V	22
R	H	SG	CYS	A	21	L	H	HD2	LYS	V	22
R	H	SG	CYS	A	21	L	H	HE2	LYS	V	22
R	H	SG	CYS	A	21	L	H	HE3	LYS	V	22
R	H	SG	CYS	A	21	L	H	HZ1	LYS	V	22
R	H	SG	CYS	A	21	L	H	HZ2	LYS	V	22
R	H	SG	CYS	A	21	L	H	HZ3	LYS	V	22
R	-	CA	THR	A	22	L	H	HG3	GLU	V	34
R	-	CB	THR	A	22	L	-	HD22	LEU	V	31
R	-	CB	THR	A	22	L	-	HD23	LEU	V	31
R	-	CB	THR	A	22	L	H	CG	GLU	V	34
R	-	CB	THR	A	22	L	H	CD	GLU	V	34
R	-	CB	THR	A	22	L	H	HG3	GLU	V	34
R	-	O	THR	A	22	L	H	OE2	GLU	V	34
R	-	CG2	THR	A	22	L	-	HD12	LEU	V	29
R	-	CG2	THR	A	22	L	-	HD23	LEU	V	29
R	-	CG2	THR	A	22	L	-	CD2	LEU	V	31
R	-	CG2	THR	A	22	L	-	HD21	LEU	V	31
R	-	CG2	THR	A	22	L	-	HD22	LEU	V	31
R	-	CG2	THR	A	22	L	-	HD23	LEU	V	31
R	-	CG2	THR	A	22	L	H	HG3	GLU	V	34
R	-	OG1	THR	A	22	L	-	CD2	LEU	V	31
R	-	OG1	THR	A	22	L	-	HD21	LEU	V	31
R	-	OG1	THR	A	22	L	-	HD23	LEU	V	31
R	-	OG1	THR	A	22	L	H	CB	GLU	V	34
R	-	OG1	THR	A	22	L	H	CG	GLU	V	34
R	-	OG1	THR	A	22	L	H	CD	GLU	V	34
R	-	OG1	THR	A	22	L	H	OE1	GLU	V	34
R	-	OG1	THR	A	22	L	H	OE2	GLU	V	34
R	-	OG1	THR	A	22	L	H	HB2	GLU	V	34
R	-	OG1	THR	A	22	L	H	HB3	GLU	V	34
R	-	OG1	THR	A	22	L	H	HG2	GLU	V	34
R	-	OG1	THR	A	22	L	H	HG3	GLU	V	34
R	-	O	ARG	A	38	L	-	ND2	ASN	V	39
R	-	O	ARG	A	38	L	-	HD21	ASN	V	39
R	-	O	ARG	A	38	L	-	HD22	ASN	V	39
R	S	CD	GLN	A	46	L	S	HB2	LEU	V	65
R	S	CD	GLN	A	46	L	S	HD13	LEU	V	65
R	S	CD	GLN	A	46	L	S	HD21	LEU	V	65
R	S	NE2	GLN	A	46	L	S	CB	LEU	V	65
R	S	NE2	GLN	A	46	L	S	CG	LEU	V	65
R	S	NE2	GLN	A	46	L	S	CD1	LEU	V	65
R	S	NE2	GLN	A	46	L	S	CD2	LEU	V	65
R	S	NE2	GLN	A	46	L	S	HB2	LEU	V	65
R	S	NE2	GLN	A	46	L	S	HD12	LEU	V	65
R	S	NE2	GLN	A	46	L	S	HD13	LEU	V	65
R	S	NE2	GLN	A	46	L	S	HD21	LEU	V	65
R	S	OE1	GLN	A	46	L	S	HB2	LEU	V	65
R	S	OE1	GLN	A	46	L	S	O	GLN	V	66
R	S	CA	ILE	A	49	L	-	HA2	GLY	V	38
R	S	CA	ILE	A	49	L	-	HA3	GLY	V	38
R	S	CB	ILE	A	49	L	-	N	GLY	V	38
R	S	CB	ILE	A	49	L	-	CA	GLY	V	38
R	S	CB	ILE	A	49	L	-	H	GLY	V	38
R	S	CB	ILE	A	49	L	-	HA2	GLY	V	38
R	S	CB	ILE	A	49	L	-	HA3	GLY	V	38
R	S	CG1	ILE	A	49	L	-	HA3	GLY	V	38
R	S	CG2	ILE	A	49	L	-	N	GLY	V	38
R	S	CG2	ILE	A	49	L	-	CA	GLY	V	38
R	S	CG2	ILE	A	49	L	-	C	GLY	V	38
R	S	CG2	ILE	A	49	L	-	O	GLY	V	38
R	S	CG2	ILE	A	49	L	-	H	GLY	V	38
R	S	CG2	ILE	A	49	L	-	HA2	GLY	V	38
R	S	CG2	ILE	A	49	L	-	HA3	GLY	V	38
R	S	CG2	ILE	A	49	L	S	HD12	ILE	V	53
R	S	CG2	ILE	A	49	L	S	HD13	ILE	V	53
R	S	CG2	ILE	A	49	L	S	CD1	LEU	V	65
R	S	CG2	ILE	A	49	L	S	HD12	LEU	V	65
R	S	CG2	ILE	A	49	L	S	HD13	LEU	V	65
R	S	CG2	ILE	A	49	L	S	HD21	LEU	V	65
R	S	CG2	ILE	A	49	L	S	HD22	LEU	V	65
R	S	CD1	ILE	A	49	L	H	CA	GLU	V	34
R	S	CD1	ILE	A	49	L	H	C	GLU	V	34
R	S	CD1	ILE	A	49	L	H	CB	GLU	V	34
R	S	CD1	ILE	A	49	L	H	O	GLU	V	34
R	S	CD1	ILE	A	49	L	H	HB3	GLU	V	34
R	S	CD1	ILE	A	49	L	H	HA	CYS	V	35
R	S	CD1	ILE	A	49	L	-	H	GLY	V	38
R	S	CD1	ILE	A	49	L	-	HA3	GLY	V	38
R	-	N	CYS	A	50	L	H	HG21	ILE	V	37
R	-	N	CYS	A	50	L	-	HA2	GLY	V	38
R	-	CA	CYS	A	50	L	H	HG21	ILE	V	37
R	-	C	CYS	A	50	L	H	CG2	ILE	V	37
R	-	C	CYS	A	50	L	H	HG21	ILE	V	37
R	-	C	CYS	A	50	L	H	HG22	ILE	V	37
R	-	C	CYS	A	50	L	H	HG23	ILE	V	37
R	-	O	CYS	A	50	L	H	CB	ILE	V	37
R	-	O	CYS	A	50	L	H	CG2	ILE	V	37
R	-	O	CYS	A	50	L	H	HB	ILE	V	37
R	-	O	CYS	A	50	L	H	HG21	ILE	V	37
R	-	O	CYS	A	50	L	H	HG22	ILE	V	37
R	-	O	CYS	A	50	L	H	HG23	ILE	V	37
R	-	N	SER	A	51	L	H	CG2	ILE	V	37
R	-	N	SER	A	51	L	H	HG21	ILE	V	37
R	-	N	SER	A	51	L	H	HG23	ILE	V	37
R	-	CA	SER	A	51	L	H	CG2	ILE	V	37
R	-	CA	SER	A	51	L	H	HG21	ILE	V	37
R	-	CA	SER	A	51	L	H	HG23	ILE	V	37
R	-	CA	SER	A	51	L	H	HD13	ILE	V	37
R	-	C	SER	A	51	L	H	CG2	ILE	V	37
R	-	C	SER	A	51	L	H	HG21	ILE	V	37
R	-	C	SER	A	51	L	H	HG22	ILE	V	37
R	-	C	SER	A	51	L	H	HG23	ILE	V	37
R	-	C	SER	A	51	L	H	HD13	ILE	V	37
R	-	O	SER	A	51	L	H	CG1	ILE	V	37
R	-	O	SER	A	51	L	H	CG2	ILE	V	37
R	-	O	SER	A	51	L	H	CD1	ILE	V	37
R	-	O	SER	A	51	L	H	HG12	ILE	V	37
R	-	O	SER	A	51	L	H	HG22	ILE	V	37
R	-	O	SER	A	51	L	H	HG23	ILE	V	37
R	-	O	SER	A	51	L	H	HD11	ILE	V	37
R	-	O	SER	A	51	L	H	HD13	ILE	V	37
R	-	N	LEU	A	52	L	H	CG2	ILE	V	37
R	-	N	LEU	A	52	L	H	HG21	ILE	V	37
R	-	N	LEU	A	52	L	H	HG22	ILE	V	37
R	-	N	LEU	A	52	L	H	HG23	ILE	V	37
R	-	CA	LEU	A	52	L	H	CG2	ILE	V	37
R	-	CA	LEU	A	52	L	H	HG22	ILE	V	37
R	-	CA	LEU	A	52	L	H	HG23	ILE	V	37
R	-	C	LEU	A	52	L	H	CB	ILE	V	37
R	-	C	LEU	A	52	L	H	CG2	ILE	V	37
R	-	C	LEU	A	52	L	H	HA	ILE	V	37
R	-	C	LEU	A	52	L	H	HG12	ILE	V	37
R	-	C	LEU	A	52	L	H	HG21	ILE	V	37
R	-	C	LEU	A	52	L	H	HG22	ILE	V	37
R	-	C	LEU	A	52	L	H	HG23	ILE	V	37
R	-	O	LEU	A	52	L	H	CA	ILE	V	37
R	-	O	LEU	A	52	L	H	C	ILE	V	37
R	-	O	LEU	A	52	L	H	CB	ILE	V	37
R	-	O	LEU	A	52	L	H	O	ILE	V	37
R	-	O	LEU	A	52	L	H	CG2	ILE	V	37
R	-	O	LEU	A	52	L	H	HA	ILE	V	37
R	-	O	LEU	A	52	L	H	HG12	ILE	V	37
R	-	O	LEU	A	52	L	H	HG21	ILE	V	37
R	-	O	LEU	A	52	L	H	HG22	ILE	V	37
R	-	O	LEU	A	52	L	H	HG23	ILE	V	37
R	-	N	PRO	A	53	L	H	CB	ILE	V	37
R	-	N	PRO	A	53	L	H	CG1	ILE	V	37
R	-	N	PRO	A	53	L	H	CG2	ILE	V	37
R	-	N	PRO	A	53	L	H	HA	ILE	V	37
R	-	N	PRO	A	53	L	H	HG12	ILE	V	37
R	-	N	PRO	A	53	L	H	HG22	ILE	V	37
R	-	N	PRO	A	53	L	H	HG23	ILE	V	37
R	-	CA	PRO	A	53	L	H	CA	ILE	V	37
R	-	CA	PRO	A	53	L	H	CB	ILE	V	37
R	-	CA	PRO	A	53	L	H	O	ILE	V	37
R	-	CA	PRO	A	53	L	H	CG1	ILE	V	37
R	-	CA	PRO	A	53	L	H	CG2	ILE	V	37
R	-	CA	PRO	A	53	L	H	HA	ILE	V	37
R	-	CA	PRO	A	53	L	H	HG12	ILE	V	37
R	-	CA	PRO	A	53	L	H	HG13	ILE	V	37
R	-	CA	PRO	A	53	L	H	HG22	ILE	V	37
R	-	C	PRO	A	53	L	H	O	ILE	V	37
R	-	C	PRO	A	53	L	H	HA	ILE	V	37
R	-	C	PRO	A	53	L	H	HG22	ILE	V	37
R	-	CB	PRO	A	53	L	H	CG1	ILE	V	37
R	-	CB	PRO	A	53	L	H	HA	ILE	V	37
R	-	CB	PRO	A	53	L	H	HG12	ILE	V	37
R	-	CB	PRO	A	53	L	H	HG22	ILE	V	37
R	-	CG	PRO	A	53	L	H	HG12	ILE	V	37
R	-	CD	PRO	A	53	L	H	HG12	ILE	V	37
R	-	CD	PRO	A	53	L	H	HG22	ILE	V	37
R	-	N	ARG	A	54	L	H	O	ARG	V	36
R	-	N	ARG	A	54	L	H	CA	ILE	V	37
R	-	N	ARG	A	54	L	H	C	ILE	V	37
R	-	N	ARG	A	54	L	H	O	ILE	V	37
R	-	N	ARG	A	54	L	H	HA	ILE	V	37
R	-	N	ARG	A	54	L	H	HG22	ILE	V	37
R	-	N	ARG	A	54	L	-	OD1	ASN	V	39
R	-	N	ARG	A	54	L	-	H	ASN	V	39
R	-	CA	ARG	A	54	L	H	O	ILE	V	37
R	-	CA	ARG	A	54	L	-	CG	ASN	V	39
R	-	CA	ARG	A	54	L	-	ND2	ASN	V	39
R	-	CA	ARG	A	54	L	-	OD1	ASN	V	39
R	-	CA	ARG	A	54	L	-	H	ASN	V	39
R	-	CA	ARG	A	54	L	-	HD22	ASN	V	39
R	-	C	ARG	A	54	L	H	O	ILE	V	37
R	-	C	ARG	A	54	L	-	CG	ASN	V	39
R	-	C	ARG	A	54	L	-	ND2	ASN	V	39
R	-	C	ARG	A	54	L	-	OD1	ASN	V	39
R	-	C	ARG	A	54	L	-	HD22	ASN	V	39
R	-	CB	ARG	A	54	L	-	CG	ASN	V	39
R	-	CB	ARG	A	54	L	-	OD1	ASN	V	39
R	-	CB	ARG	A	54	L	-	HD22	ASN	V	39
R	-	O	ARG	A	54	L	-	CG	ASN	V	39
R	-	O	ARG	A	54	L	-	ND2	ASN	V	39
R	-	O	ARG	A	54	L	-	OD1	ASN	V	39
R	-	O	ARG	A	54	L	-	HD21	ASN	V	39
R	-	O	ARG	A	54	L	-	HD22	ASN	V	39
R	-	CG	ARG	A	54	L	-	OD1	ASN	V	39
R	-	N	LYS	A	55	L	H	O	ILE	V	37
R	-	N	LYS	A	55	L	-	ND2	ASN	V	39
R	-	N	LYS	A	55	L	-	HD22	ASN	V	39
R	-	CA	LYS	A	55	L	H	O	ILE	V	37
R	-	CA	LYS	A	55	L	-	HD22	ASN	V	39
R	-	C	LYS	A	55	L	H	O	ILE	V	37
R	-	C	LYS	A	55	L	-	HA2	GLY	V	38
R	-	O	LYS	A	55	L	H	C	ILE	V	37
R	-	O	LYS	A	55	L	H	O	ILE	V	37
R	-	O	LYS	A	55	L	H	HG21	ILE	V	37
R	-	O	LYS	A	55	L	-	CA	GLY	V	38
R	-	O	LYS	A	55	L	-	HA2	GLY	V	38
R	S	CG2	ILE	A	56	L	-	C	GLY	V	38
R	S	CG2	ILE	A	56	L	-	O	GLY	V	38
R	S	CG2	ILE	A	56	L	-	HA2	GLY	V	38
R	S	CG2	ILE	A	56	L	-	ND2	ASN	V	39
R	S	CG2	ILE	A	56	L	-	HB3	ASN	V	39
R	S	CG2	ILE	A	56	L	-	HD21	ASN	V	39

- 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