IID

Q5R387_Q9NZK7.1 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	-	GLY	A	100	L	H	LEU	V	21
R	-	PRO	A	101	L	H	VAL	V	17
R	-	PRO	A	101	L	H	LEU	V	21
R	-	PRO	A	101	L	H	VAL	V	22
R	-	PRO	A	101	L	H	GLY	V	25
R	-	PRO	A	101	L	H	LEU	V	37
R	-	GLY	A	102	L	H	VAL	V	17
R	-	GLY	A	102	L	H	VAL	V	22
R	-	ALA	A	103	L	H	VAL	V	17
R	-	SER	A	104	L	H	LEU	V	13
R	-	SER	A	104	L	H	LEU	V	16
R	H	HIS	A	106	L	H	PHE	V	9
R	H	CYS	A	107	L	H	LEU	V	13
R	H	ARG	A	108	L	H	LEU	V	37
R	H	LEU	A	11	L	-	GLY	V	33
R	H	LEU	A	11	L	-	LYS	V	34
R	H	LEU	A	11	L	-	SER	V	35
R	H	PHE	A	12	L	H	GLU	V	29
R	H	PHE	A	12	L	H	LYS	V	30
R	H	PHE	A	12	L	-	GLY	V	33
R	H	PHE	A	12	L	-	SER	V	35
R	-	SER	A	14	L	-	LYS	V	34
R	-	SER	A	14	L	-	SER	V	35
R	-	SER	A	14	L	H	GLN	V	38
R	H	THR	A	16	L	H	ARG	V	125
R	H	THR	A	16	L	H	GLN	V	38
R	H	HIS	A	17	L	-	HIS	V	129
R	H	HIS	A	17	L	-	SER	V	35
R	H	HIS	A	17	L	H	LEU	V	37
R	H	HIS	A	17	L	H	GLN	V	38
R	H	HIS	A	17	L	-	ASN	V	40
R	H	GLN	A	22	L	-	HIS	V	129
R	H	GLU	A	74	L	H	VAL	V	6
R	-	PHE	A	75	L	H	LEU	V	13
R	-	PHE	A	75	L	H	PHE	V	9
R	-	SER	A	76	L	H	LEU	V	10
R	-	SER	A	76	L	H	LEU	V	13
R	-	SER	A	76	L	H	VAL	V	6
R	-	SER	A	76	L	H	PHE	V	9
R	-	CYS	A	77	L	H	LEU	V	13
R	-	SER	A	83	L	H	LEU	V	37
R	-	TYR	A	84	L	-	HIS	V	129
R	S	GLN	A	85	L	-	ASN	V	40
R	S	GLN	A	85	L	-	ASP	V	41
R	S	PHE	A	86	L	-	HIS	V	129
R	S	HIS	A	87	L	-	HIS	V	129
R	S	HIS	A	87	L	-	TYR	V	130
R	S	HIS	A	87	L	-	PRO	V	131
R	S	HIS	A	87	L	H	ASN	V	132
R	S	ILE	A	88	L	H	LYS	V	133
R	S	VAL	A	89	L	H	LYS	V	133
R	-	CYS	A	97	L	-	ILE	V	48
R	-	THR	A	98	L	-	ASN	V	40
R	-	THR	A	98	L	-	ASP	V	41
R	-	THR	A	98	L	-	GLY	V	47
R	-	THR	A	98	L	-	ILE	V	48
R	-	LEU	A	99	L	H	LEU	V	21
R	-	LEU	A	99	L	-	ILE	V	48
R	-	LEU	A	99	L	-	LYS	V	80

- 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

Q5R387_Q9NZK7.1 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	CA	LEU	A	11	L	-	O	GLY	V	33
R	H	C	LEU	A	11	L	-	C	GLY	V	33
R	H	C	LEU	A	11	L	-	O	GLY	V	33
R	H	C	LEU	A	11	L	-	HA	LYS	V	34
R	H	CB	LEU	A	11	L	-	CA	GLY	V	33
R	H	CB	LEU	A	11	L	-	C	GLY	V	33
R	H	CB	LEU	A	11	L	-	O	GLY	V	33
R	H	CB	LEU	A	11	L	-	HA2	GLY	V	33
R	H	CB	LEU	A	11	L	-	HA3	GLY	V	33
R	H	O	LEU	A	11	L	-	C	GLY	V	33
R	H	O	LEU	A	11	L	-	O	GLY	V	33
R	H	O	LEU	A	11	L	-	CA	LYS	V	34
R	H	O	LEU	A	11	L	-	C	LYS	V	34
R	H	O	LEU	A	11	L	-	HA	LYS	V	34
R	H	O	LEU	A	11	L	-	N	SER	V	35
R	H	O	LEU	A	11	L	-	H	SER	V	35
R	H	CG	LEU	A	11	L	-	O	GLY	V	33
R	H	CD1	LEU	A	11	L	-	HA2	GLY	V	33
R	H	N	PHE	A	12	L	-	O	GLY	V	33
R	H	C	PHE	A	12	L	-	HB2	SER	V	35
R	H	CB	PHE	A	12	L	H	HB3	GLU	V	29
R	H	O	PHE	A	12	L	-	N	SER	V	35
R	H	O	PHE	A	12	L	-	CA	SER	V	35
R	H	O	PHE	A	12	L	-	CB	SER	V	35
R	H	O	PHE	A	12	L	-	H	SER	V	35
R	H	O	PHE	A	12	L	-	HA	SER	V	35
R	H	O	PHE	A	12	L	-	HB2	SER	V	35
R	H	CG	PHE	A	12	L	H	CB	GLU	V	29
R	H	CG	PHE	A	12	L	H	HB3	GLU	V	29
R	H	CD1	PHE	A	12	L	H	CA	GLU	V	29
R	H	CD1	PHE	A	12	L	H	C	GLU	V	29
R	H	CD1	PHE	A	12	L	H	CB	GLU	V	29
R	H	CD1	PHE	A	12	L	H	O	GLU	V	29
R	H	CD1	PHE	A	12	L	H	CG	GLU	V	29
R	H	CD1	PHE	A	12	L	H	CD	GLU	V	29
R	H	CD1	PHE	A	12	L	H	OE2	GLU	V	29
R	H	CD1	PHE	A	12	L	H	HA	GLU	V	29
R	H	CD1	PHE	A	12	L	H	HB2	GLU	V	29
R	H	CD1	PHE	A	12	L	H	HB3	GLU	V	29
R	H	CD1	PHE	A	12	L	H	HG2	GLU	V	29
R	H	CD1	PHE	A	12	L	H	N	LYS	V	30
R	H	CD1	PHE	A	12	L	-	HA3	GLY	V	33
R	H	CD2	PHE	A	12	L	H	HB3	GLU	V	29
R	H	CD2	PHE	A	12	L	-	HA3	GLY	V	33
R	H	CE1	PHE	A	12	L	H	N	GLU	V	29
R	H	CE1	PHE	A	12	L	H	CA	GLU	V	29
R	H	CE1	PHE	A	12	L	H	C	GLU	V	29
R	H	CE1	PHE	A	12	L	H	CB	GLU	V	29
R	H	CE1	PHE	A	12	L	H	O	GLU	V	29
R	H	CE1	PHE	A	12	L	H	CG	GLU	V	29
R	H	CE1	PHE	A	12	L	H	HA	GLU	V	29
R	H	CE1	PHE	A	12	L	H	HB2	GLU	V	29
R	H	CE1	PHE	A	12	L	H	HB3	GLU	V	29
R	H	CE1	PHE	A	12	L	H	HG2	GLU	V	29
R	H	CE1	PHE	A	12	L	H	N	LYS	V	30
R	H	CE1	PHE	A	12	L	H	CA	LYS	V	30
R	H	CE1	PHE	A	12	L	H	H	LYS	V	30
R	H	CE1	PHE	A	12	L	H	HA	LYS	V	30
R	H	CE1	PHE	A	12	L	H	HD3	LYS	V	30
R	H	CE1	PHE	A	12	L	-	H	GLY	V	33
R	H	CE1	PHE	A	12	L	-	HA3	GLY	V	33
R	H	CE2	PHE	A	12	L	H	C	GLU	V	29
R	H	CE2	PHE	A	12	L	H	O	GLU	V	29
R	H	CE2	PHE	A	12	L	H	HB3	GLU	V	29
R	H	CE2	PHE	A	12	L	H	HA	LYS	V	30
R	H	CE2	PHE	A	12	L	H	HD3	LYS	V	30
R	H	CE2	PHE	A	12	L	H	HZ3	LYS	V	30
R	H	CE2	PHE	A	12	L	-	HA3	GLY	V	33
R	H	CZ	PHE	A	12	L	H	CA	GLU	V	29
R	H	CZ	PHE	A	12	L	H	C	GLU	V	29
R	H	CZ	PHE	A	12	L	H	CB	GLU	V	29
R	H	CZ	PHE	A	12	L	H	O	GLU	V	29
R	H	CZ	PHE	A	12	L	H	HA	GLU	V	29
R	H	CZ	PHE	A	12	L	H	HB3	GLU	V	29
R	H	CZ	PHE	A	12	L	H	N	LYS	V	30
R	H	CZ	PHE	A	12	L	H	CA	LYS	V	30
R	H	CZ	PHE	A	12	L	H	C	LYS	V	30
R	H	CZ	PHE	A	12	L	H	CD	LYS	V	30
R	H	CZ	PHE	A	12	L	H	H	LYS	V	30
R	H	CZ	PHE	A	12	L	H	HA	LYS	V	30
R	H	CZ	PHE	A	12	L	H	HG3	LYS	V	30
R	H	CZ	PHE	A	12	L	H	HD3	LYS	V	30
R	H	CZ	PHE	A	12	L	-	H	GLY	V	33
R	H	CZ	PHE	A	12	L	-	HA3	GLY	V	33
R	-	N	SER	A	14	L	-	H	SER	V	35
R	-	N	SER	A	14	L	-	HB2	SER	V	35
R	-	CA	SER	A	14	L	-	H	SER	V	35
R	-	CA	SER	A	14	L	-	HB2	SER	V	35
R	-	CA	SER	A	14	L	H	NE2	GLN	V	38
R	-	CA	SER	A	14	L	H	HE21	GLN	V	38
R	-	CA	SER	A	14	L	H	HE22	GLN	V	38
R	-	C	SER	A	14	L	H	HE21	GLN	V	38
R	-	CB	SER	A	14	L	-	N	SER	V	35
R	-	CB	SER	A	14	L	-	CB	SER	V	35
R	-	CB	SER	A	14	L	-	H	SER	V	35
R	-	CB	SER	A	14	L	-	HB2	SER	V	35
R	-	CB	SER	A	14	L	-	HB3	SER	V	35
R	-	CB	SER	A	14	L	H	CD	GLN	V	38
R	-	CB	SER	A	14	L	H	NE2	GLN	V	38
R	-	CB	SER	A	14	L	H	HG2	GLN	V	38
R	-	CB	SER	A	14	L	H	HE21	GLN	V	38
R	-	CB	SER	A	14	L	H	HE22	GLN	V	38
R	-	O	SER	A	14	L	-	HB2	SER	V	35
R	-	O	SER	A	14	L	-	HB3	SER	V	35
R	-	O	SER	A	14	L	H	HE21	GLN	V	38
R	-	OG	SER	A	14	L	-	CA	LYS	V	34
R	-	OG	SER	A	14	L	-	HA	LYS	V	34
R	-	OG	SER	A	14	L	-	N	SER	V	35
R	-	OG	SER	A	14	L	-	CB	SER	V	35
R	-	OG	SER	A	14	L	-	H	SER	V	35
R	-	OG	SER	A	14	L	-	HB2	SER	V	35
R	-	OG	SER	A	14	L	-	HB3	SER	V	35
R	-	OG	SER	A	14	L	H	CD	GLN	V	38
R	-	OG	SER	A	14	L	H	NE2	GLN	V	38
R	-	OG	SER	A	14	L	H	HE21	GLN	V	38
R	-	OG	SER	A	14	L	H	HE22	GLN	V	38
R	H	CB	THR	A	16	L	H	HE21	GLN	V	38
R	H	CG2	THR	A	16	L	H	NH1	ARG	V	125
R	H	CG2	THR	A	16	L	H	HH11	ARG	V	125
R	H	CG2	THR	A	16	L	H	HH12	ARG	V	125
R	H	OG1	THR	A	16	L	H	CG	GLN	V	38
R	H	OG1	THR	A	16	L	H	CD	GLN	V	38
R	H	OG1	THR	A	16	L	H	NE2	GLN	V	38
R	H	OG1	THR	A	16	L	H	OE1	GLN	V	38
R	H	OG1	THR	A	16	L	H	HG3	GLN	V	38
R	H	OG1	THR	A	16	L	H	HE21	GLN	V	38
R	H	OG1	THR	A	16	L	H	HE22	GLN	V	38
R	H	CA	HIS	A	17	L	H	HB3	LEU	V	37
R	H	CB	HIS	A	17	L	-	OG	SER	V	35
R	H	CB	HIS	A	17	L	-	HB3	SER	V	35
R	H	CB	HIS	A	17	L	-	HG	SER	V	35
R	H	CB	HIS	A	17	L	H	CB	LEU	V	37
R	H	CB	HIS	A	17	L	H	CD1	LEU	V	37
R	H	CB	HIS	A	17	L	H	HB2	LEU	V	37
R	H	CB	HIS	A	17	L	H	HB3	LEU	V	37
R	H	CB	HIS	A	17	L	H	HD11	LEU	V	37
R	H	CB	HIS	A	17	L	H	HD12	LEU	V	37
R	H	CB	HIS	A	17	L	H	HG2	GLN	V	38
R	H	CB	HIS	A	17	L	H	HG3	GLN	V	38
R	H	O	HIS	A	17	L	H	HD12	LEU	V	37
R	H	CG	HIS	A	17	L	-	HG	SER	V	35
R	H	CG	HIS	A	17	L	H	CA	LEU	V	37
R	H	CG	HIS	A	17	L	H	C	LEU	V	37
R	H	CG	HIS	A	17	L	H	CB	LEU	V	37
R	H	CG	HIS	A	17	L	H	O	LEU	V	37
R	H	CG	HIS	A	17	L	H	CG	LEU	V	37
R	H	CG	HIS	A	17	L	H	CD1	LEU	V	37
R	H	CG	HIS	A	17	L	H	HA	LEU	V	37
R	H	CG	HIS	A	17	L	H	HB2	LEU	V	37
R	H	CG	HIS	A	17	L	H	HB3	LEU	V	37
R	H	CG	HIS	A	17	L	H	HD11	LEU	V	37
R	H	CG	HIS	A	17	L	H	HD12	LEU	V	37
R	H	CG	HIS	A	17	L	H	N	GLN	V	38
R	H	CD2	HIS	A	17	L	H	CA	LEU	V	37
R	H	CD2	HIS	A	17	L	H	C	LEU	V	37
R	H	CD2	HIS	A	17	L	H	CB	LEU	V	37
R	H	CD2	HIS	A	17	L	H	O	LEU	V	37
R	H	CD2	HIS	A	17	L	H	HA	LEU	V	37
R	H	CD2	HIS	A	17	L	H	HB2	LEU	V	37
R	H	CD2	HIS	A	17	L	H	HB3	LEU	V	37
R	H	CD2	HIS	A	17	L	H	N	GLN	V	38
R	H	CD2	HIS	A	17	L	H	CA	GLN	V	38
R	H	CD2	HIS	A	17	L	H	H	GLN	V	38
R	H	CD2	HIS	A	17	L	H	HA	GLN	V	38
R	H	CD2	HIS	A	17	L	H	HG3	GLN	V	38
R	H	CD2	HIS	A	17	L	-	HE1	HIS	V	129
R	H	ND1	HIS	A	17	L	-	HG	SER	V	35
R	H	ND1	HIS	A	17	L	H	N	LEU	V	37
R	H	ND1	HIS	A	17	L	H	CA	LEU	V	37
R	H	ND1	HIS	A	17	L	H	C	LEU	V	37
R	H	ND1	HIS	A	17	L	H	CB	LEU	V	37
R	H	ND1	HIS	A	17	L	H	O	LEU	V	37
R	H	ND1	HIS	A	17	L	H	CG	LEU	V	37
R	H	ND1	HIS	A	17	L	H	CD1	LEU	V	37
R	H	ND1	HIS	A	17	L	H	CD2	LEU	V	37
R	H	ND1	HIS	A	17	L	H	H	LEU	V	37
R	H	ND1	HIS	A	17	L	H	HA	LEU	V	37
R	H	ND1	HIS	A	17	L	H	HB2	LEU	V	37
R	H	ND1	HIS	A	17	L	H	HB3	LEU	V	37
R	H	ND1	HIS	A	17	L	H	HG	LEU	V	37
R	H	ND1	HIS	A	17	L	H	HD11	LEU	V	37
R	H	ND1	HIS	A	17	L	H	HD12	LEU	V	37
R	H	ND1	HIS	A	17	L	H	HD13	LEU	V	37
R	H	ND1	HIS	A	17	L	H	HD21	LEU	V	37
R	H	ND1	HIS	A	17	L	H	HD22	LEU	V	37
R	H	ND1	HIS	A	17	L	H	HD23	LEU	V	37
R	H	CE1	HIS	A	17	L	H	N	LEU	V	37
R	H	CE1	HIS	A	17	L	H	CA	LEU	V	37
R	H	CE1	HIS	A	17	L	H	C	LEU	V	37
R	H	CE1	HIS	A	17	L	H	CB	LEU	V	37
R	H	CE1	HIS	A	17	L	H	O	LEU	V	37
R	H	CE1	HIS	A	17	L	H	CG	LEU	V	37
R	H	CE1	HIS	A	17	L	H	CD1	LEU	V	37
R	H	CE1	HIS	A	17	L	H	CD2	LEU	V	37
R	H	CE1	HIS	A	17	L	H	HA	LEU	V	37
R	H	CE1	HIS	A	17	L	H	HB2	LEU	V	37
R	H	CE1	HIS	A	17	L	H	HB3	LEU	V	37
R	H	CE1	HIS	A	17	L	H	HG	LEU	V	37
R	H	CE1	HIS	A	17	L	H	HD11	LEU	V	37
R	H	CE1	HIS	A	17	L	H	HD12	LEU	V	37
R	H	CE1	HIS	A	17	L	H	HD21	LEU	V	37
R	H	CE1	HIS	A	17	L	H	HD22	LEU	V	37
R	H	CE1	HIS	A	17	L	H	HD23	LEU	V	37
R	H	CE1	HIS	A	17	L	H	N	GLN	V	38
R	H	CE1	HIS	A	17	L	-	HB2	ASN	V	40
R	H	CE1	HIS	A	17	L	-	HB3	ASN	V	40
R	H	NE2	HIS	A	17	L	H	CA	LEU	V	37
R	H	NE2	HIS	A	17	L	H	C	LEU	V	37
R	H	NE2	HIS	A	17	L	H	CB	LEU	V	37
R	H	NE2	HIS	A	17	L	H	O	LEU	V	37
R	H	NE2	HIS	A	17	L	H	CG	LEU	V	37
R	H	NE2	HIS	A	17	L	H	HA	LEU	V	37
R	H	NE2	HIS	A	17	L	H	HB2	LEU	V	37
R	H	NE2	HIS	A	17	L	H	HB3	LEU	V	37
R	H	NE2	HIS	A	17	L	H	HD12	LEU	V	37
R	H	NE2	HIS	A	17	L	H	HD22	LEU	V	37
R	H	NE2	HIS	A	17	L	H	N	GLN	V	38
R	H	NE2	HIS	A	17	L	H	CA	GLN	V	38
R	H	NE2	HIS	A	17	L	H	HA	GLN	V	38
R	H	NE2	HIS	A	17	L	-	CB	ASN	V	40
R	H	NE2	HIS	A	17	L	-	H	ASN	V	40
R	H	NE2	HIS	A	17	L	-	HB3	ASN	V	40
R	H	NE2	HIS	A	17	L	-	HE1	HIS	V	129
R	H	OE1	GLN	A	22	L	-	NE2	HIS	V	129
R	H	OE1	GLN	A	22	L	-	HE1	HIS	V	129
R	H	OE1	GLN	A	22	L	-	HE2	HIS	V	129
R	H	O	GLU	A	74	L	H	HG13	VAL	V	6
R	H	O	GLU	A	74	L	H	HG22	VAL	V	6
R	-	CA	PHE	A	75	L	H	CD1	PHE	V	9
R	-	CA	PHE	A	75	L	H	CE1	PHE	V	9
R	-	CA	PHE	A	75	L	H	HD1	PHE	V	9
R	-	C	PHE	A	75	L	H	CD1	PHE	V	9
R	-	C	PHE	A	75	L	H	CE1	PHE	V	9
R	-	C	PHE	A	75	L	H	HB3	PHE	V	9
R	-	C	PHE	A	75	L	H	HD1	PHE	V	9
R	-	C	PHE	A	75	L	H	HE1	PHE	V	9
R	-	C	PHE	A	75	L	H	HD13	LEU	V	13
R	-	CB	PHE	A	75	L	H	CD1	PHE	V	9
R	-	CB	PHE	A	75	L	H	CE1	PHE	V	9
R	-	CB	PHE	A	75	L	H	HE1	PHE	V	9
R	-	O	PHE	A	75	L	H	CG	PHE	V	9
R	-	O	PHE	A	75	L	H	CD1	PHE	V	9
R	-	O	PHE	A	75	L	H	CE1	PHE	V	9
R	-	O	PHE	A	75	L	H	HB3	PHE	V	9
R	-	O	PHE	A	75	L	H	HD1	PHE	V	9
R	-	O	PHE	A	75	L	H	HE1	PHE	V	9
R	-	O	PHE	A	75	L	H	CD1	LEU	V	13
R	-	O	PHE	A	75	L	H	HD11	LEU	V	13
R	-	O	PHE	A	75	L	H	HD12	LEU	V	13
R	-	O	PHE	A	75	L	H	HD13	LEU	V	13
R	-	CD1	PHE	A	75	L	H	CE1	PHE	V	9
R	-	CD1	PHE	A	75	L	H	CE2	PHE	V	9
R	-	CD1	PHE	A	75	L	H	CZ	PHE	V	9
R	-	CD1	PHE	A	75	L	H	HE2	PHE	V	9
R	-	CD1	PHE	A	75	L	H	HZ	PHE	V	9
R	-	CE1	PHE	A	75	L	H	HZ	PHE	V	9
R	-	N	SER	A	76	L	H	HD1	PHE	V	9
R	-	CA	SER	A	76	L	H	HD11	LEU	V	13
R	-	CA	SER	A	76	L	H	HD13	LEU	V	13
R	-	C	SER	A	76	L	H	CD1	LEU	V	13
R	-	C	SER	A	76	L	H	HD11	LEU	V	13
R	-	C	SER	A	76	L	H	HD12	LEU	V	13
R	-	C	SER	A	76	L	H	HD13	LEU	V	13
R	-	CB	SER	A	76	L	H	HB3	PHE	V	9
R	-	CB	SER	A	76	L	H	HD1	PHE	V	9
R	-	CB	SER	A	76	L	H	HA	LEU	V	10
R	-	CB	SER	A	76	L	H	HB2	LEU	V	10
R	-	CB	SER	A	76	L	H	HD11	LEU	V	10
R	-	CB	SER	A	76	L	H	HD13	LEU	V	10
R	-	CB	SER	A	76	L	H	CD1	LEU	V	13
R	-	CB	SER	A	76	L	H	HD11	LEU	V	13
R	-	CB	SER	A	76	L	H	HD12	LEU	V	13
R	-	CB	SER	A	76	L	H	HD13	LEU	V	13
R	-	O	SER	A	76	L	H	CD1	LEU	V	13
R	-	O	SER	A	76	L	H	HD11	LEU	V	13
R	-	O	SER	A	76	L	H	HD12	LEU	V	13
R	-	O	SER	A	76	L	H	HD13	LEU	V	13
R	-	OG	SER	A	76	L	H	O	VAL	V	6
R	-	OG	SER	A	76	L	H	CG1	VAL	V	6
R	-	OG	SER	A	76	L	H	HA	VAL	V	6
R	-	OG	SER	A	76	L	H	HG11	VAL	V	6
R	-	OG	SER	A	76	L	H	HG13	VAL	V	6
R	-	OG	SER	A	76	L	H	HB3	PHE	V	9
R	-	OG	SER	A	76	L	H	N	LEU	V	10
R	-	OG	SER	A	76	L	H	CB	LEU	V	10
R	-	OG	SER	A	76	L	H	H	LEU	V	10
R	-	OG	SER	A	76	L	H	HA	LEU	V	10
R	-	OG	SER	A	76	L	H	HB2	LEU	V	10
R	-	OG	SER	A	76	L	H	HD13	LEU	V	10
R	-	OG	SER	A	76	L	H	HD11	LEU	V	13
R	-	N	CYS	A	77	L	H	HD13	LEU	V	13
R	-	N	SER	A	83	L	H	HD12	LEU	V	37
R	-	CA	SER	A	83	L	H	HD12	LEU	V	37
R	-	CB	SER	A	83	L	H	CD1	LEU	V	37
R	-	CB	SER	A	83	L	H	HB2	LEU	V	37
R	-	CB	SER	A	83	L	H	HD12	LEU	V	37
R	-	CB	SER	A	83	L	H	HD13	LEU	V	37
R	-	CB	SER	A	83	L	H	HD22	LEU	V	37
R	-	OG	SER	A	83	L	H	CB	LEU	V	37
R	-	OG	SER	A	83	L	H	CG	LEU	V	37
R	-	OG	SER	A	83	L	H	CD1	LEU	V	37
R	-	OG	SER	A	83	L	H	CD2	LEU	V	37
R	-	OG	SER	A	83	L	H	HB2	LEU	V	37
R	-	OG	SER	A	83	L	H	HD11	LEU	V	37
R	-	OG	SER	A	83	L	H	HD12	LEU	V	37
R	-	OG	SER	A	83	L	H	HD13	LEU	V	37
R	-	OG	SER	A	83	L	H	HD21	LEU	V	37
R	-	OG	SER	A	83	L	H	HD22	LEU	V	37
R	-	OG	SER	A	83	L	H	HD23	LEU	V	37
R	-	O	TYR	A	84	L	-	HE1	HIS	V	129
R	S	N	GLN	A	85	L	-	OD2	ASP	V	41
R	S	CA	GLN	A	85	L	-	OD2	ASP	V	41
R	S	CB	GLN	A	85	L	-	HD22	ASN	V	40
R	S	CB	GLN	A	85	L	-	CG	ASP	V	41
R	S	CB	GLN	A	85	L	-	OD1	ASP	V	41
R	S	CB	GLN	A	85	L	-	OD2	ASP	V	41
R	S	CG	GLN	A	85	L	-	CB	ASP	V	41
R	S	CG	GLN	A	85	L	-	CG	ASP	V	41
R	S	CG	GLN	A	85	L	-	OD1	ASP	V	41
R	S	CG	GLN	A	85	L	-	OD2	ASP	V	41
R	S	CG	GLN	A	85	L	-	HB2	ASP	V	41
R	S	CG	GLN	A	85	L	-	HB3	ASP	V	41
R	S	CD	GLN	A	85	L	-	CB	ASP	V	41
R	S	CD	GLN	A	85	L	-	CG	ASP	V	41
R	S	CD	GLN	A	85	L	-	OD1	ASP	V	41
R	S	CD	GLN	A	85	L	-	OD2	ASP	V	41
R	S	CD	GLN	A	85	L	-	HB2	ASP	V	41
R	S	CD	GLN	A	85	L	-	HB3	ASP	V	41
R	S	NE2	GLN	A	85	L	-	CA	ASP	V	41
R	S	NE2	GLN	A	85	L	-	CB	ASP	V	41
R	S	NE2	GLN	A	85	L	-	CG	ASP	V	41
R	S	NE2	GLN	A	85	L	-	OD1	ASP	V	41
R	S	NE2	GLN	A	85	L	-	OD2	ASP	V	41
R	S	NE2	GLN	A	85	L	-	HA	ASP	V	41
R	S	NE2	GLN	A	85	L	-	HB2	ASP	V	41
R	S	NE2	GLN	A	85	L	-	HB3	ASP	V	41
R	S	OE1	GLN	A	85	L	-	CG	ASP	V	41
R	S	OE1	GLN	A	85	L	-	OD1	ASP	V	41
R	S	OE1	GLN	A	85	L	-	OD2	ASP	V	41
R	S	C	PHE	A	86	L	-	HB3	HIS	V	129
R	S	O	PHE	A	86	L	-	CB	HIS	V	129
R	S	O	PHE	A	86	L	-	O	HIS	V	129
R	S	O	PHE	A	86	L	-	HB3	HIS	V	129
R	S	CA	HIS	A	87	L	-	HG3	PRO	V	131
R	S	CB	HIS	A	87	L	-	HB3	PRO	V	131
R	S	CB	HIS	A	87	L	-	HG3	PRO	V	131
R	S	CG	HIS	A	87	L	-	CA	PRO	V	131
R	S	CG	HIS	A	87	L	-	CB	PRO	V	131
R	S	CG	HIS	A	87	L	-	CG	PRO	V	131
R	S	CG	HIS	A	87	L	-	HA	PRO	V	131
R	S	CG	HIS	A	87	L	-	HB3	PRO	V	131
R	S	CG	HIS	A	87	L	-	HG3	PRO	V	131
R	S	CD2	HIS	A	87	L	-	HA	PRO	V	131
R	S	CD2	HIS	A	87	L	-	HB3	PRO	V	131
R	S	ND1	HIS	A	87	L	-	O	HIS	V	129
R	S	ND1	HIS	A	87	L	-	C	TYR	V	130
R	S	ND1	HIS	A	87	L	-	O	TYR	V	130
R	S	ND1	HIS	A	87	L	-	N	PRO	V	131
R	S	ND1	HIS	A	87	L	-	CA	PRO	V	131
R	S	ND1	HIS	A	87	L	-	CB	PRO	V	131
R	S	ND1	HIS	A	87	L	-	CG	PRO	V	131
R	S	ND1	HIS	A	87	L	-	CD	PRO	V	131
R	S	ND1	HIS	A	87	L	-	HA	PRO	V	131
R	S	ND1	HIS	A	87	L	-	HB2	PRO	V	131
R	S	ND1	HIS	A	87	L	-	HB3	PRO	V	131
R	S	ND1	HIS	A	87	L	-	HG2	PRO	V	131
R	S	ND1	HIS	A	87	L	-	HG3	PRO	V	131
R	S	ND1	HIS	A	87	L	-	HD2	PRO	V	131
R	S	ND1	HIS	A	87	L	H	H	ASN	V	132
R	S	CE1	HIS	A	87	L	-	C	HIS	V	129
R	S	CE1	HIS	A	87	L	-	O	HIS	V	129
R	S	CE1	HIS	A	87	L	-	C	TYR	V	130
R	S	CE1	HIS	A	87	L	-	O	TYR	V	130
R	S	CE1	HIS	A	87	L	-	N	PRO	V	131
R	S	CE1	HIS	A	87	L	-	CA	PRO	V	131
R	S	CE1	HIS	A	87	L	-	C	PRO	V	131
R	S	CE1	HIS	A	87	L	-	CB	PRO	V	131
R	S	CE1	HIS	A	87	L	-	CG	PRO	V	131
R	S	CE1	HIS	A	87	L	-	CD	PRO	V	131
R	S	CE1	HIS	A	87	L	-	HA	PRO	V	131
R	S	CE1	HIS	A	87	L	-	HB3	PRO	V	131
R	S	CE1	HIS	A	87	L	-	HG3	PRO	V	131
R	S	CE1	HIS	A	87	L	H	N	ASN	V	132
R	S	CE1	HIS	A	87	L	H	H	ASN	V	132
R	S	NE2	HIS	A	87	L	-	O	TYR	V	130
R	S	NE2	HIS	A	87	L	-	CA	PRO	V	131
R	S	NE2	HIS	A	87	L	-	HA	PRO	V	131
R	S	NE2	HIS	A	87	L	H	H	ASN	V	132
R	S	O	ILE	A	88	L	H	HZ1	LYS	V	133
R	S	N	VAL	A	89	L	H	HZ1	LYS	V	133
R	S	CA	VAL	A	89	L	H	NZ	LYS	V	133
R	S	CA	VAL	A	89	L	H	HZ1	LYS	V	133
R	S	CA	VAL	A	89	L	H	HZ3	LYS	V	133
R	S	CB	VAL	A	89	L	H	NZ	LYS	V	133
R	S	CB	VAL	A	89	L	H	HZ1	LYS	V	133
R	S	CB	VAL	A	89	L	H	HZ2	LYS	V	133
R	S	CB	VAL	A	89	L	H	HZ3	LYS	V	133
R	S	CG1	VAL	A	89	L	H	NZ	LYS	V	133
R	S	CG1	VAL	A	89	L	H	HZ1	LYS	V	133
R	S	CG1	VAL	A	89	L	H	HZ2	LYS	V	133
R	S	CG1	VAL	A	89	L	H	HZ3	LYS	V	133
R	S	CG2	VAL	A	89	L	H	CE	LYS	V	133
R	S	CG2	VAL	A	89	L	H	NZ	LYS	V	133
R	S	CG2	VAL	A	89	L	H	HD2	LYS	V	133
R	S	CG2	VAL	A	89	L	H	HE2	LYS	V	133
R	S	CG2	VAL	A	89	L	H	HZ1	LYS	V	133
R	S	CG2	VAL	A	89	L	H	HZ2	LYS	V	133
R	S	CG2	VAL	A	89	L	H	HZ3	LYS	V	133
R	-	C	CYS	A	97	L	-	CD1	ILE	V	48
R	-	C	CYS	A	97	L	-	HD11	ILE	V	48
R	-	C	CYS	A	97	L	-	HD12	ILE	V	48
R	-	O	CYS	A	97	L	-	CD1	ILE	V	48
R	-	O	CYS	A	97	L	-	HB	ILE	V	48
R	-	O	CYS	A	97	L	-	HD11	ILE	V	48
R	-	O	CYS	A	97	L	-	HD12	ILE	V	48
R	-	O	CYS	A	97	L	-	HD13	ILE	V	48
R	-	N	THR	A	98	L	-	HD11	ILE	V	48
R	-	N	THR	A	98	L	-	HD12	ILE	V	48
R	-	CA	THR	A	98	L	-	CG1	ILE	V	48
R	-	CA	THR	A	98	L	-	CD1	ILE	V	48
R	-	CA	THR	A	98	L	-	HG13	ILE	V	48
R	-	CA	THR	A	98	L	-	HD11	ILE	V	48
R	-	CA	THR	A	98	L	-	HD12	ILE	V	48
R	-	C	THR	A	98	L	-	CD1	ILE	V	48
R	-	C	THR	A	98	L	-	HG13	ILE	V	48
R	-	C	THR	A	98	L	-	HD11	ILE	V	48
R	-	C	THR	A	98	L	-	HD12	ILE	V	48
R	-	CB	THR	A	98	L	-	ND2	ASN	V	40
R	-	CB	THR	A	98	L	-	OD1	ASN	V	40
R	-	CB	THR	A	98	L	-	HD22	ASN	V	40
R	-	CB	THR	A	98	L	-	OD1	ASP	V	41
R	-	CB	THR	A	98	L	-	H	ILE	V	48
R	-	CB	THR	A	98	L	-	HG13	ILE	V	48
R	-	CB	THR	A	98	L	-	HD11	ILE	V	48
R	-	CB	THR	A	98	L	-	HD12	ILE	V	48
R	-	O	THR	A	98	L	-	HD11	ILE	V	48
R	-	CG2	THR	A	98	L	-	HD22	ASN	V	40
R	-	CG2	THR	A	98	L	-	CG	ASP	V	41
R	-	CG2	THR	A	98	L	-	OD1	ASP	V	41
R	-	CG2	THR	A	98	L	-	HA2	GLY	V	47
R	-	CG2	THR	A	98	L	-	HA3	GLY	V	47
R	-	CG2	THR	A	98	L	-	N	ILE	V	48
R	-	CG2	THR	A	98	L	-	H	ILE	V	48
R	-	CG2	THR	A	98	L	-	HB	ILE	V	48
R	-	CG2	THR	A	98	L	-	HG13	ILE	V	48
R	-	CG2	THR	A	98	L	-	HD12	ILE	V	48
R	-	OG1	THR	A	98	L	-	CG	ASN	V	40
R	-	OG1	THR	A	98	L	-	ND2	ASN	V	40
R	-	OG1	THR	A	98	L	-	OD1	ASN	V	40
R	-	OG1	THR	A	98	L	-	HD21	ASN	V	40
R	-	OG1	THR	A	98	L	-	HD22	ASN	V	40
R	-	OG1	THR	A	98	L	-	OD1	ASP	V	41
R	-	OG1	THR	A	98	L	-	OD2	ASP	V	41
R	-	N	LEU	A	99	L	-	CG1	ILE	V	48
R	-	N	LEU	A	99	L	-	CD1	ILE	V	48
R	-	N	LEU	A	99	L	-	HG12	ILE	V	48
R	-	N	LEU	A	99	L	-	HG13	ILE	V	48
R	-	N	LEU	A	99	L	-	HD11	ILE	V	48
R	-	N	LEU	A	99	L	-	HD12	ILE	V	48
R	-	CA	LEU	A	99	L	H	HD12	LEU	V	21
R	-	CA	LEU	A	99	L	-	HD11	ILE	V	48
R	-	C	LEU	A	99	L	H	CD1	LEU	V	21
R	-	C	LEU	A	99	L	H	HD11	LEU	V	21
R	-	C	LEU	A	99	L	H	HD12	LEU	V	21
R	-	C	LEU	A	99	L	H	HD13	LEU	V	21
R	-	CB	LEU	A	99	L	H	CD1	LEU	V	21
R	-	CB	LEU	A	99	L	H	HD11	LEU	V	21
R	-	CB	LEU	A	99	L	H	HD12	LEU	V	21
R	-	CB	LEU	A	99	L	H	HD13	LEU	V	21
R	-	CB	LEU	A	99	L	-	HD11	ILE	V	48
R	-	O	LEU	A	99	L	H	CD1	LEU	V	21
R	-	O	LEU	A	99	L	H	HD12	LEU	V	21
R	-	O	LEU	A	99	L	H	HD13	LEU	V	21
R	-	CG	LEU	A	99	L	-	HD11	ILE	V	48
R	-	CD1	LEU	A	99	L	-	HD2	LYS	V	80
R	-	N	GLY	A	100	L	H	CD1	LEU	V	21
R	-	N	GLY	A	100	L	H	HD11	LEU	V	21
R	-	N	GLY	A	100	L	H	HD12	LEU	V	21
R	-	CA	GLY	A	100	L	H	CD1	LEU	V	21
R	-	CA	GLY	A	100	L	H	HB3	LEU	V	21
R	-	CA	GLY	A	100	L	H	HD11	LEU	V	21
R	-	CA	GLY	A	100	L	H	HD12	LEU	V	21
R	-	C	GLY	A	100	L	H	HB2	LEU	V	21
R	-	C	GLY	A	100	L	H	HB3	LEU	V	21
R	-	C	GLY	A	100	L	H	HD11	LEU	V	21
R	-	C	GLY	A	100	L	H	HD12	LEU	V	21
R	-	N	PRO	A	101	L	H	CB	LEU	V	21
R	-	N	PRO	A	101	L	H	HB2	LEU	V	21
R	-	N	PRO	A	101	L	H	HB3	LEU	V	21
R	-	CA	PRO	A	101	L	H	CG2	VAL	V	22
R	-	CA	PRO	A	101	L	H	HG21	VAL	V	22
R	-	CA	PRO	A	101	L	H	HG23	VAL	V	22
R	-	C	PRO	A	101	L	H	HG13	VAL	V	17
R	-	C	PRO	A	101	L	H	HG21	VAL	V	22
R	-	CB	PRO	A	101	L	H	C	LEU	V	21
R	-	CB	PRO	A	101	L	H	O	LEU	V	21
R	-	CB	PRO	A	101	L	H	N	VAL	V	22
R	-	CB	PRO	A	101	L	H	CA	VAL	V	22
R	-	CB	PRO	A	101	L	H	CB	VAL	V	22
R	-	CB	PRO	A	101	L	H	CG2	VAL	V	22
R	-	CB	PRO	A	101	L	H	HA	VAL	V	22
R	-	CB	PRO	A	101	L	H	HG21	VAL	V	22
R	-	CB	PRO	A	101	L	H	HG22	VAL	V	22
R	-	CB	PRO	A	101	L	H	HG23	VAL	V	22
R	-	O	PRO	A	101	L	H	HD23	LEU	V	37
R	-	CG	PRO	A	101	L	H	C	LEU	V	21
R	-	CG	PRO	A	101	L	H	O	LEU	V	21
R	-	CG	PRO	A	101	L	H	HB3	LEU	V	21
R	-	CG	PRO	A	101	L	H	HA	VAL	V	22
R	-	CG	PRO	A	101	L	H	HG21	VAL	V	22
R	-	CG	PRO	A	101	L	H	HA3	GLY	V	25
R	-	CD	PRO	A	101	L	H	CB	LEU	V	21
R	-	CD	PRO	A	101	L	H	O	LEU	V	21
R	-	CD	PRO	A	101	L	H	HB2	LEU	V	21
R	-	CD	PRO	A	101	L	H	HB3	LEU	V	21
R	-	N	GLY	A	102	L	H	CG1	VAL	V	17
R	-	N	GLY	A	102	L	H	CG2	VAL	V	17
R	-	N	GLY	A	102	L	H	HA	VAL	V	17
R	-	N	GLY	A	102	L	H	HG13	VAL	V	17
R	-	N	GLY	A	102	L	H	HG22	VAL	V	17
R	-	N	GLY	A	102	L	H	HG21	VAL	V	22
R	-	N	GLY	A	102	L	H	HG23	VAL	V	22
R	-	CA	GLY	A	102	L	H	CG1	VAL	V	17
R	-	CA	GLY	A	102	L	H	CG2	VAL	V	17
R	-	CA	GLY	A	102	L	H	HG12	VAL	V	17
R	-	CA	GLY	A	102	L	H	HG13	VAL	V	17
R	-	CA	GLY	A	102	L	H	HG22	VAL	V	17
R	-	CA	GLY	A	102	L	H	HG23	VAL	V	17
R	-	C	GLY	A	102	L	H	CG2	VAL	V	17
R	-	C	GLY	A	102	L	H	HG13	VAL	V	17
R	-	C	GLY	A	102	L	H	HG22	VAL	V	17
R	-	C	GLY	A	102	L	H	HG23	VAL	V	17
R	-	O	GLY	A	102	L	H	CG2	VAL	V	17
R	-	O	GLY	A	102	L	H	HG22	VAL	V	17
R	-	O	GLY	A	102	L	H	HG23	VAL	V	17
R	-	N	ALA	A	103	L	H	CG2	VAL	V	17
R	-	N	ALA	A	103	L	H	HG22	VAL	V	17
R	-	N	ALA	A	103	L	H	HG23	VAL	V	17
R	-	CA	ALA	A	103	L	H	HG22	VAL	V	17
R	-	N	SER	A	104	L	H	CD2	LEU	V	13
R	-	N	SER	A	104	L	H	HD21	LEU	V	13
R	-	N	SER	A	104	L	H	HD23	LEU	V	13
R	-	CA	SER	A	104	L	H	HD21	LEU	V	13
R	-	CA	SER	A	104	L	H	HD23	LEU	V	13
R	-	CA	SER	A	104	L	H	HD13	LEU	V	16
R	-	CB	SER	A	104	L	H	CD2	LEU	V	13
R	-	CB	SER	A	104	L	H	HD21	LEU	V	13
R	-	CB	SER	A	104	L	H	HD22	LEU	V	13
R	-	CB	SER	A	104	L	H	HD23	LEU	V	13
R	-	CB	SER	A	104	L	H	HD11	LEU	V	16
R	-	CB	SER	A	104	L	H	HD13	LEU	V	16
R	-	OG	SER	A	104	L	H	CD2	LEU	V	13
R	-	OG	SER	A	104	L	H	HD21	LEU	V	13
R	-	OG	SER	A	104	L	H	HD22	LEU	V	13
R	-	OG	SER	A	104	L	H	HD23	LEU	V	13
R	H	CD2	HIS	A	106	L	H	HZ	PHE	V	9
R	H	NE2	HIS	A	106	L	H	HZ	PHE	V	9
R	H	SG	CYS	A	107	L	H	CD2	LEU	V	13
R	H	SG	CYS	A	107	L	H	HD12	LEU	V	13
R	H	SG	CYS	A	107	L	H	HD13	LEU	V	13
R	H	SG	CYS	A	107	L	H	HD22	LEU	V	13
R	H	SG	CYS	A	107	L	H	HD23	LEU	V	13
R	H	NH2	ARG	A	108	L	H	HD23	LEU	V	37

- 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