IID

Q8NGN2_Q9NYW2.1 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	-	THR	A	100	L	H	TRP	V	32
R	-	THR	A	100	L	H	ILE	V	53
R	S	SER	A	107	L	H	PHE	V	88
R	H	GLU	A	109	L	H	ILE	V	83
R	H	GLU	A	109	L	H	VAL	V	84
R	H	GLU	A	109	L	H	THR	V	87
R	H	GLU	A	109	L	H	PHE	V	88
R	H	GLY	A	110	L	H	VAL	V	84
R	H	GLY	A	110	L	H	PHE	V	88
R	H	VAL	A	113	L	H	VAL	V	64
R	H	VAL	A	113	L	H	VAL	V	84
R	H	VAL	A	113	L	H	ILE	V	85
R	H	TYR	A	116	L	-	ASN	V	72
R	H	TYR	A	116	L	H	VAL	V	75
R	H	TYR	A	116	L	-	LYS	V	78
R	H	TYR	A	116	L	H	GLN	V	81
R	H	CYS	A	117	L	H	VAL	V	64
R	H	PHE	A	120	L	H	LEU	V	71
R	H	PHE	A	120	L	-	ASN	V	72
R	H	LEU	A	121	L	H	LEU	V	71
R	H	ALA	A	156	L	-	MET	V	1
R	H	TRP	A	163	L	-	PHE	V	2
R	H	TRP	A	163	L	H	LEU	V	71
R	H	ALA	A	167	L	-	ASN	V	72
R	H	ALA	A	171	L	-	LYS	V	78
R	-	ARG	A	179	L	H	LYS	V	80
R	H	SER	A	38	L	H	LEU	V	29
R	H	PHE	A	41	L	H	GLY	V	25
R	H	PHE	A	41	L	H	LEU	V	29
R	H	LEU	A	42	L	H	LEU	V	29
R	H	LEU	A	45	L	H	ILE	V	21
R	H	LEU	A	45	L	H	LEU	V	22
R	H	TYR	A	48	L	H	PHE	V	17
R	H	TYR	A	48	L	H	ILE	V	18
R	H	TYR	A	48	L	H	ILE	V	21
R	H	SER	A	49	L	H	ILE	V	18
R	H	SER	A	49	L	H	LEU	V	22
R	H	VAL	A	52	L	H	THR	V	14
R	H	VAL	A	52	L	H	ILE	V	18
R	H	ALA	A	53	L	H	ILE	V	18
R	H	LEU	A	56	L	H	ILE	V	11
R	H	LEU	A	56	L	H	THR	V	14
R	H	LEU	A	56	L	H	ILE	V	18
R	H	LEU	A	60	L	H	ILE	V	11
R	H	HIS	A	74	L	-	MET	V	1
R	H	HIS	A	78	L	-	MET	V	1
R	H	HIS	A	78	L	-	PHE	V	2
R	H	PHE	A	81	L	H	ILE	V	10
R	H	PHE	A	81	L	-	PHE	V	2
R	H	PHE	A	81	L	H	ILE	V	67
R	H	PHE	A	81	L	H	LEU	V	71
R	H	CYS	A	85	L	H	ILE	V	67
R	H	CYS	A	85	L	H	LEU	V	71
R	H	THR	A	88	L	H	PHE	V	17
R	H	THR	A	88	L	H	VAL	V	63
R	H	PRO	A	92	L	H	PHE	V	17
R	H	MET	A	95	L	H	ILE	V	21
R	-	LEU	A	99	L	H	GLY	V	25
R	-	LEU	A	99	L	H	ALA	V	28
R	-	LEU	A	99	L	H	LEU	V	29
R	-	LEU	A	99	L	H	TRP	V	32

- 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

Q8NGN2_Q9NYW2.1 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	CB	SER	A	38	L	H	HD12	LEU	V	29
R	H	OG	SER	A	38	L	H	HD12	LEU	V	29
R	H	CD1	PHE	A	41	L	H	HD13	LEU	V	29
R	H	CD1	PHE	A	41	L	H	HD22	LEU	V	29
R	H	CE1	PHE	A	41	L	H	HD22	LEU	V	29
R	H	CZ	PHE	A	41	L	H	HA3	GLY	V	25
R	H	CD2	LEU	A	42	L	H	HD22	LEU	V	29
R	H	CG	LEU	A	45	L	H	CD2	LEU	V	22
R	H	CG	LEU	A	45	L	H	HD21	LEU	V	22
R	H	CG	LEU	A	45	L	H	HD22	LEU	V	22
R	H	CD1	LEU	A	45	L	H	HG21	ILE	V	21
R	H	CD1	LEU	A	45	L	H	CD2	LEU	V	22
R	H	CD1	LEU	A	45	L	H	HA	LEU	V	22
R	H	CD1	LEU	A	45	L	H	HG	LEU	V	22
R	H	CD1	LEU	A	45	L	H	HD21	LEU	V	22
R	H	CD1	LEU	A	45	L	H	HD22	LEU	V	22
R	H	CD2	LEU	A	45	L	H	CD2	LEU	V	22
R	H	CD2	LEU	A	45	L	H	HD21	LEU	V	22
R	H	CD2	LEU	A	45	L	H	HD22	LEU	V	22
R	H	CD2	LEU	A	45	L	H	HD23	LEU	V	22
R	H	CD1	TYR	A	48	L	H	HE1	PHE	V	17
R	H	CD1	TYR	A	48	L	H	HG12	ILE	V	18
R	H	CD2	TYR	A	48	L	H	HE1	PHE	V	17
R	H	CE1	TYR	A	48	L	H	CD1	PHE	V	17
R	H	CE1	TYR	A	48	L	H	CE1	PHE	V	17
R	H	CE1	TYR	A	48	L	H	HD1	PHE	V	17
R	H	CE1	TYR	A	48	L	H	HE1	PHE	V	17
R	H	CE1	TYR	A	48	L	H	CG1	ILE	V	18
R	H	CE1	TYR	A	48	L	H	HA	ILE	V	18
R	H	CE1	TYR	A	48	L	H	HG12	ILE	V	18
R	H	CE1	TYR	A	48	L	H	HG13	ILE	V	18
R	H	CE1	TYR	A	48	L	H	HG12	ILE	V	21
R	H	CE2	TYR	A	48	L	H	CE1	PHE	V	17
R	H	CE2	TYR	A	48	L	H	HD1	PHE	V	17
R	H	CE2	TYR	A	48	L	H	HE1	PHE	V	17
R	H	OH	TYR	A	48	L	H	CG	PHE	V	17
R	H	OH	TYR	A	48	L	H	CD1	PHE	V	17
R	H	OH	TYR	A	48	L	H	CE1	PHE	V	17
R	H	OH	TYR	A	48	L	H	CE2	PHE	V	17
R	H	OH	TYR	A	48	L	H	CZ	PHE	V	17
R	H	OH	TYR	A	48	L	H	HB3	PHE	V	17
R	H	OH	TYR	A	48	L	H	HD1	PHE	V	17
R	H	OH	TYR	A	48	L	H	HE1	PHE	V	17
R	H	OH	TYR	A	48	L	H	HZ	PHE	V	17
R	H	OH	TYR	A	48	L	H	HG12	ILE	V	18
R	H	OH	TYR	A	48	L	H	HG13	ILE	V	18
R	H	CZ	TYR	A	48	L	H	CD1	PHE	V	17
R	H	CZ	TYR	A	48	L	H	CE1	PHE	V	17
R	H	CZ	TYR	A	48	L	H	CZ	PHE	V	17
R	H	CZ	TYR	A	48	L	H	HD1	PHE	V	17
R	H	CZ	TYR	A	48	L	H	HE1	PHE	V	17
R	H	CZ	TYR	A	48	L	H	HZ	PHE	V	17
R	H	CZ	TYR	A	48	L	H	HG12	ILE	V	18
R	H	CZ	TYR	A	48	L	H	HG13	ILE	V	18
R	H	OG	SER	A	49	L	H	HG23	ILE	V	18
R	H	OG	SER	A	49	L	H	HD13	LEU	V	22
R	H	OG	SER	A	49	L	H	HD22	LEU	V	22
R	H	CA	VAL	A	52	L	H	HD11	ILE	V	18
R	H	C	VAL	A	52	L	H	HD11	ILE	V	18
R	H	CB	VAL	A	52	L	H	HG23	THR	V	14
R	H	CB	VAL	A	52	L	H	CG1	ILE	V	18
R	H	CB	VAL	A	52	L	H	CD1	ILE	V	18
R	H	CB	VAL	A	52	L	H	HG12	ILE	V	18
R	H	CB	VAL	A	52	L	H	HD11	ILE	V	18
R	H	CB	VAL	A	52	L	H	HD12	ILE	V	18
R	H	CB	VAL	A	52	L	H	HD13	ILE	V	18
R	H	CG1	VAL	A	52	L	H	CG2	THR	V	14
R	H	CG1	VAL	A	52	L	H	HG21	THR	V	14
R	H	CG1	VAL	A	52	L	H	HG22	THR	V	14
R	H	CG1	VAL	A	52	L	H	HG23	THR	V	14
R	H	CG1	VAL	A	52	L	H	CG1	ILE	V	18
R	H	CG1	VAL	A	52	L	H	CD1	ILE	V	18
R	H	CG1	VAL	A	52	L	H	HG12	ILE	V	18
R	H	CG1	VAL	A	52	L	H	HG13	ILE	V	18
R	H	CG1	VAL	A	52	L	H	HD11	ILE	V	18
R	H	CG1	VAL	A	52	L	H	HD12	ILE	V	18
R	H	CG1	VAL	A	52	L	H	HD13	ILE	V	18
R	H	CG2	VAL	A	52	L	H	HG22	THR	V	14
R	H	CG2	VAL	A	52	L	H	CD1	ILE	V	18
R	H	CG2	VAL	A	52	L	H	HG12	ILE	V	18
R	H	CG2	VAL	A	52	L	H	HD11	ILE	V	18
R	H	N	ALA	A	53	L	H	HD11	ILE	V	18
R	H	N	ALA	A	53	L	H	HD12	ILE	V	18
R	H	CG	LEU	A	56	L	H	CG2	THR	V	14
R	H	CG	LEU	A	56	L	H	HB	THR	V	14
R	H	CG	LEU	A	56	L	H	HG21	THR	V	14
R	H	CG	LEU	A	56	L	H	HG23	THR	V	14
R	H	CD1	LEU	A	56	L	H	CB	THR	V	14
R	H	CD1	LEU	A	56	L	H	CG2	THR	V	14
R	H	CD1	LEU	A	56	L	H	HB	THR	V	14
R	H	CD1	LEU	A	56	L	H	HG21	THR	V	14
R	H	CD1	LEU	A	56	L	H	HG23	THR	V	14
R	H	CD1	LEU	A	56	L	H	HD13	ILE	V	18
R	H	CD2	LEU	A	56	L	H	CA	ILE	V	11
R	H	CD2	LEU	A	56	L	H	HA	ILE	V	11
R	H	CD2	LEU	A	56	L	H	HG12	ILE	V	11
R	H	CD2	LEU	A	56	L	H	HG22	ILE	V	11
R	H	CD2	LEU	A	56	L	H	CB	THR	V	14
R	H	CD2	LEU	A	56	L	H	HB	THR	V	14
R	H	CD2	LEU	A	56	L	H	HG21	THR	V	14
R	H	CG	LEU	A	60	L	H	CD1	ILE	V	11
R	H	CG	LEU	A	60	L	H	HD11	ILE	V	11
R	H	CG	LEU	A	60	L	H	HD12	ILE	V	11
R	H	CD1	LEU	A	60	L	H	HD12	ILE	V	11
R	H	CD2	LEU	A	60	L	H	CD1	ILE	V	11
R	H	CD2	LEU	A	60	L	H	HG23	ILE	V	11
R	H	CD2	LEU	A	60	L	H	HD11	ILE	V	11
R	H	CD2	LEU	A	60	L	H	HD12	ILE	V	11
R	H	CD2	LEU	A	60	L	H	HD13	ILE	V	11
R	H	ND1	HIS	A	74	L	-	CG	MET	V	1
R	H	ND1	HIS	A	74	L	-	SD	MET	V	1
R	H	ND1	HIS	A	74	L	-	HG3	MET	V	1
R	H	ND1	HIS	A	74	L	-	HE3	MET	V	1
R	H	CE1	HIS	A	74	L	-	CA	MET	V	1
R	H	CE1	HIS	A	74	L	-	CB	MET	V	1
R	H	CE1	HIS	A	74	L	-	CG	MET	V	1
R	H	CE1	HIS	A	74	L	-	SD	MET	V	1
R	H	CE1	HIS	A	74	L	-	HA	MET	V	1
R	H	CE1	HIS	A	74	L	-	HB3	MET	V	1
R	H	CE1	HIS	A	74	L	-	HG2	MET	V	1
R	H	CE1	HIS	A	74	L	-	HG3	MET	V	1
R	H	CE1	HIS	A	74	L	-	HE3	MET	V	1
R	H	NE2	HIS	A	74	L	-	CB	MET	V	1
R	H	NE2	HIS	A	74	L	-	CG	MET	V	1
R	H	NE2	HIS	A	74	L	-	HA	MET	V	1
R	H	NE2	HIS	A	74	L	-	HB3	MET	V	1
R	H	NE2	HIS	A	74	L	-	HG3	MET	V	1
R	H	NE2	HIS	A	74	L	-	H3	MET	V	1
R	H	ND1	HIS	A	78	L	-	HE2	PHE	V	2
R	H	CE1	HIS	A	78	L	-	HA	MET	V	1
R	H	CE1	HIS	A	78	L	-	HE2	PHE	V	2
R	H	NE2	HIS	A	78	L	-	HA	MET	V	1
R	H	CG	PHE	A	81	L	H	HG22	ILE	V	10
R	H	CG	PHE	A	81	L	H	HD11	ILE	V	10
R	H	CG	PHE	A	81	L	H	HD22	LEU	V	71
R	H	CD1	PHE	A	81	L	-	HE2	PHE	V	2
R	H	CD1	PHE	A	81	L	H	CD2	LEU	V	71
R	H	CD1	PHE	A	81	L	H	HD13	LEU	V	71
R	H	CD1	PHE	A	81	L	H	HD21	LEU	V	71
R	H	CD1	PHE	A	81	L	H	HD22	LEU	V	71
R	H	CD1	PHE	A	81	L	H	HD23	LEU	V	71
R	H	CD2	PHE	A	81	L	H	CG2	ILE	V	10
R	H	CD2	PHE	A	81	L	H	CD1	ILE	V	10
R	H	CD2	PHE	A	81	L	H	HG21	ILE	V	10
R	H	CD2	PHE	A	81	L	H	HG22	ILE	V	10
R	H	CD2	PHE	A	81	L	H	HG23	ILE	V	10
R	H	CD2	PHE	A	81	L	H	HD11	ILE	V	10
R	H	CD2	PHE	A	81	L	H	HD12	ILE	V	10
R	H	CE1	PHE	A	81	L	-	HE2	PHE	V	2
R	H	CE1	PHE	A	81	L	H	HD11	ILE	V	10
R	H	CE1	PHE	A	81	L	H	HD12	ILE	V	10
R	H	CE1	PHE	A	81	L	H	HG22	ILE	V	67
R	H	CE1	PHE	A	81	L	H	CG	LEU	V	71
R	H	CE1	PHE	A	81	L	H	CD1	LEU	V	71
R	H	CE1	PHE	A	81	L	H	CD2	LEU	V	71
R	H	CE1	PHE	A	81	L	H	HG	LEU	V	71
R	H	CE1	PHE	A	81	L	H	HD13	LEU	V	71
R	H	CE1	PHE	A	81	L	H	HD21	LEU	V	71
R	H	CE1	PHE	A	81	L	H	HD22	LEU	V	71
R	H	CE1	PHE	A	81	L	H	HD23	LEU	V	71
R	H	CE2	PHE	A	81	L	H	CB	ILE	V	10
R	H	CE2	PHE	A	81	L	H	CG1	ILE	V	10
R	H	CE2	PHE	A	81	L	H	CG2	ILE	V	10
R	H	CE2	PHE	A	81	L	H	CD1	ILE	V	10
R	H	CE2	PHE	A	81	L	H	HG12	ILE	V	10
R	H	CE2	PHE	A	81	L	H	HG21	ILE	V	10
R	H	CE2	PHE	A	81	L	H	HG22	ILE	V	10
R	H	CE2	PHE	A	81	L	H	HG23	ILE	V	10
R	H	CE2	PHE	A	81	L	H	HD11	ILE	V	10
R	H	CE2	PHE	A	81	L	H	HD12	ILE	V	10
R	H	CE2	PHE	A	81	L	H	HD13	ILE	V	10
R	H	CE2	PHE	A	81	L	H	HG12	ILE	V	67
R	H	CE2	PHE	A	81	L	H	HD22	LEU	V	71
R	H	CZ	PHE	A	81	L	H	CD1	ILE	V	10
R	H	CZ	PHE	A	81	L	H	HG12	ILE	V	10
R	H	CZ	PHE	A	81	L	H	HG22	ILE	V	10
R	H	CZ	PHE	A	81	L	H	HD11	ILE	V	10
R	H	CZ	PHE	A	81	L	H	HD12	ILE	V	10
R	H	CZ	PHE	A	81	L	H	HD13	ILE	V	10
R	H	CZ	PHE	A	81	L	H	HG12	ILE	V	67
R	H	CZ	PHE	A	81	L	H	HG22	ILE	V	67
R	H	CZ	PHE	A	81	L	H	CG	LEU	V	71
R	H	CZ	PHE	A	81	L	H	CD2	LEU	V	71
R	H	CZ	PHE	A	81	L	H	HG	LEU	V	71
R	H	CZ	PHE	A	81	L	H	HD13	LEU	V	71
R	H	CZ	PHE	A	81	L	H	HD21	LEU	V	71
R	H	CZ	PHE	A	81	L	H	HD22	LEU	V	71
R	H	CA	CYS	A	85	L	H	HD12	ILE	V	67
R	H	CB	CYS	A	85	L	H	HG23	ILE	V	67
R	H	CB	CYS	A	85	L	H	HD12	ILE	V	67
R	H	SG	CYS	A	85	L	H	CG2	ILE	V	67
R	H	SG	CYS	A	85	L	H	CD1	ILE	V	67
R	H	SG	CYS	A	85	L	H	HG12	ILE	V	67
R	H	SG	CYS	A	85	L	H	HG22	ILE	V	67
R	H	SG	CYS	A	85	L	H	HG23	ILE	V	67
R	H	SG	CYS	A	85	L	H	HD11	ILE	V	67
R	H	SG	CYS	A	85	L	H	HD12	ILE	V	67
R	H	SG	CYS	A	85	L	H	HD13	LEU	V	71
R	H	CA	THR	A	88	L	H	HE1	PHE	V	17
R	H	CB	THR	A	88	L	H	HE1	PHE	V	17
R	H	O	THR	A	88	L	H	HZ	PHE	V	17
R	H	CG2	THR	A	88	L	H	CD1	PHE	V	17
R	H	CG2	THR	A	88	L	H	CE1	PHE	V	17
R	H	CG2	THR	A	88	L	H	CZ	PHE	V	17
R	H	CG2	THR	A	88	L	H	HE1	PHE	V	17
R	H	CG2	THR	A	88	L	H	HZ	PHE	V	17
R	H	CG2	THR	A	88	L	H	CG1	VAL	V	63
R	H	CG2	THR	A	88	L	H	HG11	VAL	V	63
R	H	CG2	THR	A	88	L	H	HG12	VAL	V	63
R	H	OG1	THR	A	88	L	H	HE1	PHE	V	17
R	H	CB	PRO	A	92	L	H	CZ	PHE	V	17
R	H	CB	PRO	A	92	L	H	HZ	PHE	V	17
R	H	CG	PRO	A	92	L	H	CE1	PHE	V	17
R	H	CG	PRO	A	92	L	H	CZ	PHE	V	17
R	H	CG	PRO	A	92	L	H	HE1	PHE	V	17
R	H	CG	PRO	A	92	L	H	HZ	PHE	V	17
R	H	CD	PRO	A	92	L	H	HZ	PHE	V	17
R	H	CE	MET	A	95	L	H	CG2	ILE	V	21
R	H	CE	MET	A	95	L	H	HG21	ILE	V	21
R	H	CE	MET	A	95	L	H	HG22	ILE	V	21
R	H	CE	MET	A	95	L	H	HG23	ILE	V	21
R	-	O	LEU	A	99	L	H	CD2	TRP	V	32
R	-	O	LEU	A	99	L	H	CE2	TRP	V	32
R	-	O	LEU	A	99	L	H	CE3	TRP	V	32
R	-	O	LEU	A	99	L	H	CH2	TRP	V	32
R	-	O	LEU	A	99	L	H	CZ2	TRP	V	32
R	-	O	LEU	A	99	L	H	CZ3	TRP	V	32
R	-	O	LEU	A	99	L	H	HE3	TRP	V	32
R	-	O	LEU	A	99	L	H	HH2	TRP	V	32
R	-	O	LEU	A	99	L	H	HZ3	TRP	V	32
R	-	CD1	LEU	A	99	L	H	HA2	GLY	V	25
R	-	CD1	LEU	A	99	L	H	HB2	ALA	V	28
R	-	CD2	LEU	A	99	L	H	HD13	LEU	V	29
R	-	CB	THR	A	100	L	H	HD11	ILE	V	53
R	-	CB	THR	A	100	L	H	HD12	ILE	V	53
R	-	CG2	THR	A	100	L	H	HZ3	TRP	V	32
R	-	CG2	THR	A	100	L	H	CD1	ILE	V	53
R	-	CG2	THR	A	100	L	H	HG12	ILE	V	53
R	-	CG2	THR	A	100	L	H	HD11	ILE	V	53
R	-	CG2	THR	A	100	L	H	HD12	ILE	V	53
R	-	OG1	THR	A	100	L	H	HD11	ILE	V	53
R	-	OG1	THR	A	100	L	H	HD12	ILE	V	53
R	S	N	SER	A	107	L	H	CZ	PHE	V	88
R	S	N	SER	A	107	L	H	HE1	PHE	V	88
R	S	N	SER	A	107	L	H	HZ	PHE	V	88
R	S	CA	SER	A	107	L	H	CZ	PHE	V	88
R	S	CA	SER	A	107	L	H	HE1	PHE	V	88
R	S	CA	SER	A	107	L	H	HZ	PHE	V	88
R	S	C	SER	A	107	L	H	HZ	PHE	V	88
R	S	CB	SER	A	107	L	H	CE1	PHE	V	88
R	S	CB	SER	A	107	L	H	CZ	PHE	V	88
R	S	CB	SER	A	107	L	H	HE1	PHE	V	88
R	S	CB	SER	A	107	L	H	HZ	PHE	V	88
R	S	O	SER	A	107	L	H	HZ	PHE	V	88
R	S	OG	SER	A	107	L	H	CD1	PHE	V	88
R	S	OG	SER	A	107	L	H	CD2	PHE	V	88
R	S	OG	SER	A	107	L	H	CE1	PHE	V	88
R	S	OG	SER	A	107	L	H	CE2	PHE	V	88
R	S	OG	SER	A	107	L	H	CZ	PHE	V	88
R	S	OG	SER	A	107	L	H	HE1	PHE	V	88
R	S	OG	SER	A	107	L	H	HE2	PHE	V	88
R	S	OG	SER	A	107	L	H	HZ	PHE	V	88
R	H	N	GLU	A	109	L	H	HE2	PHE	V	88
R	H	N	GLU	A	109	L	H	HZ	PHE	V	88
R	H	CA	GLU	A	109	L	H	CG1	VAL	V	84
R	H	CA	GLU	A	109	L	H	CG2	VAL	V	84
R	H	CA	GLU	A	109	L	H	HG12	VAL	V	84
R	H	CA	GLU	A	109	L	H	HG13	VAL	V	84
R	H	CA	GLU	A	109	L	H	HG22	VAL	V	84
R	H	CA	GLU	A	109	L	H	HG23	VAL	V	84
R	H	CA	GLU	A	109	L	H	CE2	PHE	V	88
R	H	CA	GLU	A	109	L	H	HE2	PHE	V	88
R	H	C	GLU	A	109	L	H	CG1	VAL	V	84
R	H	C	GLU	A	109	L	H	HG11	VAL	V	84
R	H	C	GLU	A	109	L	H	HG12	VAL	V	84
R	H	C	GLU	A	109	L	H	HG13	VAL	V	84
R	H	C	GLU	A	109	L	H	HG22	VAL	V	84
R	H	C	GLU	A	109	L	H	CE2	PHE	V	88
R	H	C	GLU	A	109	L	H	CZ	PHE	V	88
R	H	C	GLU	A	109	L	H	HE2	PHE	V	88
R	H	C	GLU	A	109	L	H	HZ	PHE	V	88
R	H	CB	GLU	A	109	L	H	CB	VAL	V	84
R	H	CB	GLU	A	109	L	H	CG1	VAL	V	84
R	H	CB	GLU	A	109	L	H	CG2	VAL	V	84
R	H	CB	GLU	A	109	L	H	HA	VAL	V	84
R	H	CB	GLU	A	109	L	H	HG11	VAL	V	84
R	H	CB	GLU	A	109	L	H	HG12	VAL	V	84
R	H	CB	GLU	A	109	L	H	HG13	VAL	V	84
R	H	CB	GLU	A	109	L	H	HG22	VAL	V	84
R	H	CB	GLU	A	109	L	H	HG23	VAL	V	84
R	H	CB	GLU	A	109	L	H	CE2	PHE	V	88
R	H	CB	GLU	A	109	L	H	HE2	PHE	V	88
R	H	O	GLU	A	109	L	H	CB	VAL	V	84
R	H	O	GLU	A	109	L	H	CG1	VAL	V	84
R	H	O	GLU	A	109	L	H	HG11	VAL	V	84
R	H	O	GLU	A	109	L	H	HG12	VAL	V	84
R	H	O	GLU	A	109	L	H	HG13	VAL	V	84
R	H	O	GLU	A	109	L	H	HG23	VAL	V	84
R	H	O	GLU	A	109	L	H	CE2	PHE	V	88
R	H	O	GLU	A	109	L	H	HE2	PHE	V	88
R	H	CG	GLU	A	109	L	H	CG2	VAL	V	84
R	H	CG	GLU	A	109	L	H	HA	VAL	V	84
R	H	CG	GLU	A	109	L	H	HG12	VAL	V	84
R	H	CG	GLU	A	109	L	H	HG22	VAL	V	84
R	H	CG	GLU	A	109	L	H	HG23	VAL	V	84
R	H	CD	GLU	A	109	L	H	HG21	ILE	V	83
R	H	CD	GLU	A	109	L	H	CG2	VAL	V	84
R	H	CD	GLU	A	109	L	H	HA	VAL	V	84
R	H	CD	GLU	A	109	L	H	HG12	VAL	V	84
R	H	CD	GLU	A	109	L	H	HG22	VAL	V	84
R	H	CD	GLU	A	109	L	H	HB	THR	V	87
R	H	CD	GLU	A	109	L	H	HG1	THR	V	87
R	H	CD	GLU	A	109	L	H	HG21	THR	V	87
R	H	OE1	GLU	A	109	L	H	HG21	ILE	V	83
R	H	OE1	GLU	A	109	L	H	HA	VAL	V	84
R	H	OE1	GLU	A	109	L	H	HG22	VAL	V	84
R	H	OE1	GLU	A	109	L	H	HG21	THR	V	87
R	H	OE2	GLU	A	109	L	H	HG21	ILE	V	83
R	H	OE2	GLU	A	109	L	H	CA	VAL	V	84
R	H	OE2	GLU	A	109	L	H	O	VAL	V	84
R	H	OE2	GLU	A	109	L	H	HA	VAL	V	84
R	H	OE2	GLU	A	109	L	H	HG12	VAL	V	84
R	H	OE2	GLU	A	109	L	H	HG22	VAL	V	84
R	H	OE2	GLU	A	109	L	H	CB	THR	V	87
R	H	OE2	GLU	A	109	L	H	CG2	THR	V	87
R	H	OE2	GLU	A	109	L	H	OG1	THR	V	87
R	H	OE2	GLU	A	109	L	H	HB	THR	V	87
R	H	OE2	GLU	A	109	L	H	HG1	THR	V	87
R	H	OE2	GLU	A	109	L	H	HG21	THR	V	87
R	H	OE2	GLU	A	109	L	H	HG23	THR	V	87
R	H	N	GLY	A	110	L	H	CG1	VAL	V	84
R	H	N	GLY	A	110	L	H	HG12	VAL	V	84
R	H	N	GLY	A	110	L	H	HG13	VAL	V	84
R	H	N	GLY	A	110	L	H	CD2	PHE	V	88
R	H	N	GLY	A	110	L	H	CE1	PHE	V	88
R	H	N	GLY	A	110	L	H	CE2	PHE	V	88
R	H	N	GLY	A	110	L	H	CZ	PHE	V	88
R	H	N	GLY	A	110	L	H	HD2	PHE	V	88
R	H	N	GLY	A	110	L	H	HE2	PHE	V	88
R	H	N	GLY	A	110	L	H	HZ	PHE	V	88
R	H	CA	GLY	A	110	L	H	CD2	PHE	V	88
R	H	CA	GLY	A	110	L	H	CE1	PHE	V	88
R	H	CA	GLY	A	110	L	H	CE2	PHE	V	88
R	H	CA	GLY	A	110	L	H	CZ	PHE	V	88
R	H	CA	GLY	A	110	L	H	HD2	PHE	V	88
R	H	CA	GLY	A	110	L	H	HE2	PHE	V	88
R	H	CA	GLY	A	110	L	H	HZ	PHE	V	88
R	H	C	GLY	A	110	L	H	HE2	PHE	V	88
R	H	C	GLY	A	110	L	H	HZ	PHE	V	88
R	H	N	VAL	A	113	L	H	HG13	VAL	V	84
R	H	CA	VAL	A	113	L	H	HG13	VAL	V	84
R	H	CB	VAL	A	113	L	H	CG1	VAL	V	84
R	H	CB	VAL	A	113	L	H	HG11	VAL	V	84
R	H	CB	VAL	A	113	L	H	HG13	VAL	V	84
R	H	CG1	VAL	A	113	L	H	HG13	VAL	V	64
R	H	CG1	VAL	A	113	L	H	HG12	ILE	V	85
R	H	CG1	VAL	A	113	L	H	HG13	ILE	V	85
R	H	CG1	VAL	A	113	L	H	HD11	ILE	V	85
R	H	CG2	VAL	A	113	L	H	CB	VAL	V	84
R	H	CG2	VAL	A	113	L	H	CG1	VAL	V	84
R	H	CG2	VAL	A	113	L	H	HB	VAL	V	84
R	H	CG2	VAL	A	113	L	H	HG11	VAL	V	84
R	H	CG2	VAL	A	113	L	H	HG12	VAL	V	84
R	H	CG2	VAL	A	113	L	H	HG13	VAL	V	84
R	H	CG2	VAL	A	113	L	H	HG23	VAL	V	84
R	H	CG2	VAL	A	113	L	H	HG12	ILE	V	85
R	H	CG2	VAL	A	113	L	H	HG13	ILE	V	85
R	H	CB	TYR	A	116	L	H	NE2	GLN	V	81
R	H	CB	TYR	A	116	L	H	HE21	GLN	V	81
R	H	CB	TYR	A	116	L	H	HE22	GLN	V	81
R	H	CG	TYR	A	116	L	H	CD	GLN	V	81
R	H	CG	TYR	A	116	L	H	NE2	GLN	V	81
R	H	CG	TYR	A	116	L	H	HE21	GLN	V	81
R	H	CG	TYR	A	116	L	H	HE22	GLN	V	81
R	H	CD1	TYR	A	116	L	H	CD	GLN	V	81
R	H	CD1	TYR	A	116	L	H	NE2	GLN	V	81
R	H	CD1	TYR	A	116	L	H	HE21	GLN	V	81
R	H	CD1	TYR	A	116	L	H	HE22	GLN	V	81
R	H	CD2	TYR	A	116	L	H	CD	GLN	V	81
R	H	CD2	TYR	A	116	L	H	NE2	GLN	V	81
R	H	CD2	TYR	A	116	L	H	HE21	GLN	V	81
R	H	CD2	TYR	A	116	L	H	HE22	GLN	V	81
R	H	CE1	TYR	A	116	L	H	CD	GLN	V	81
R	H	CE1	TYR	A	116	L	H	NE2	GLN	V	81
R	H	CE1	TYR	A	116	L	H	OE1	GLN	V	81
R	H	CE1	TYR	A	116	L	H	HE21	GLN	V	81
R	H	CE1	TYR	A	116	L	H	HE22	GLN	V	81
R	H	CE2	TYR	A	116	L	H	CD	GLN	V	81
R	H	CE2	TYR	A	116	L	H	NE2	GLN	V	81
R	H	CE2	TYR	A	116	L	H	OE1	GLN	V	81
R	H	CE2	TYR	A	116	L	H	HE21	GLN	V	81
R	H	CE2	TYR	A	116	L	H	HE22	GLN	V	81
R	H	OH	TYR	A	116	L	-	ND2	ASN	V	72
R	H	OH	TYR	A	116	L	-	HD21	ASN	V	72
R	H	OH	TYR	A	116	L	-	HD22	ASN	V	72
R	H	OH	TYR	A	116	L	H	HG21	VAL	V	75
R	H	OH	TYR	A	116	L	-	HZ3	LYS	V	78
R	H	OH	TYR	A	116	L	H	NE2	GLN	V	81
R	H	OH	TYR	A	116	L	H	OE1	GLN	V	81
R	H	OH	TYR	A	116	L	H	HE22	GLN	V	81
R	H	CZ	TYR	A	116	L	H	CD	GLN	V	81
R	H	CZ	TYR	A	116	L	H	NE2	GLN	V	81
R	H	CZ	TYR	A	116	L	H	OE1	GLN	V	81
R	H	CZ	TYR	A	116	L	H	HE21	GLN	V	81
R	H	CZ	TYR	A	116	L	H	HE22	GLN	V	81
R	H	SG	CYS	A	117	L	H	HG12	VAL	V	64
R	H	CG	PHE	A	120	L	-	HD22	ASN	V	72
R	H	CD1	PHE	A	120	L	H	HD12	LEU	V	71
R	H	CD1	PHE	A	120	L	-	ND2	ASN	V	72
R	H	CD1	PHE	A	120	L	-	HD21	ASN	V	72
R	H	CD1	PHE	A	120	L	-	HD22	ASN	V	72
R	H	CD2	PHE	A	120	L	-	HD22	ASN	V	72
R	H	CE1	PHE	A	120	L	H	CD1	LEU	V	71
R	H	CE1	PHE	A	120	L	H	HB2	LEU	V	71
R	H	CE1	PHE	A	120	L	H	HB3	LEU	V	71
R	H	CE1	PHE	A	120	L	H	HD11	LEU	V	71
R	H	CE1	PHE	A	120	L	H	HD12	LEU	V	71
R	H	CE1	PHE	A	120	L	-	ND2	ASN	V	72
R	H	CE1	PHE	A	120	L	-	HD21	ASN	V	72
R	H	CE1	PHE	A	120	L	-	HD22	ASN	V	72
R	H	CE2	PHE	A	120	L	-	ND2	ASN	V	72
R	H	CE2	PHE	A	120	L	-	HD22	ASN	V	72
R	H	CZ	PHE	A	120	L	H	HB3	LEU	V	71
R	H	CZ	PHE	A	120	L	H	HD12	LEU	V	71
R	H	CZ	PHE	A	120	L	-	CG	ASN	V	72
R	H	CZ	PHE	A	120	L	-	ND2	ASN	V	72
R	H	CZ	PHE	A	120	L	-	OD1	ASN	V	72
R	H	CZ	PHE	A	120	L	-	HD21	ASN	V	72
R	H	CZ	PHE	A	120	L	-	HD22	ASN	V	72
R	H	CD2	LEU	A	121	L	H	CD1	LEU	V	71
R	H	CD2	LEU	A	121	L	H	HD12	LEU	V	71
R	H	CD2	LEU	A	121	L	H	HD13	LEU	V	71
R	H	CA	ALA	A	156	L	-	HB3	MET	V	1
R	H	CA	ALA	A	156	L	-	H3	MET	V	1
R	H	CB	ALA	A	156	L	-	HB3	MET	V	1
R	H	CB	ALA	A	156	L	-	H3	MET	V	1
R	H	O	ALA	A	156	L	-	H3	MET	V	1
R	H	CD2	TRP	A	163	L	-	HZ	PHE	V	2
R	H	CD2	TRP	A	163	L	H	HD23	LEU	V	71
R	H	CE2	TRP	A	163	L	-	HE2	PHE	V	2
R	H	CE2	TRP	A	163	L	-	HZ	PHE	V	2
R	H	CE2	TRP	A	163	L	H	HD23	LEU	V	71
R	H	CE3	TRP	A	163	L	H	HB3	LEU	V	71
R	H	CE3	TRP	A	163	L	H	HD12	LEU	V	71
R	H	CE3	TRP	A	163	L	H	HD23	LEU	V	71
R	H	NE1	TRP	A	163	L	-	HZ	PHE	V	2
R	H	CH2	TRP	A	163	L	-	HZ	PHE	V	2
R	H	CH2	TRP	A	163	L	H	CD1	LEU	V	71
R	H	CH2	TRP	A	163	L	H	CD2	LEU	V	71
R	H	CH2	TRP	A	163	L	H	HD12	LEU	V	71
R	H	CH2	TRP	A	163	L	H	HD13	LEU	V	71
R	H	CH2	TRP	A	163	L	H	HD21	LEU	V	71
R	H	CH2	TRP	A	163	L	H	HD22	LEU	V	71
R	H	CH2	TRP	A	163	L	H	HD23	LEU	V	71
R	H	CZ2	TRP	A	163	L	-	HE2	PHE	V	2
R	H	CZ2	TRP	A	163	L	-	HZ	PHE	V	2
R	H	CZ2	TRP	A	163	L	H	CD2	LEU	V	71
R	H	CZ2	TRP	A	163	L	H	HD22	LEU	V	71
R	H	CZ2	TRP	A	163	L	H	HD23	LEU	V	71
R	H	CZ3	TRP	A	163	L	H	CG	LEU	V	71
R	H	CZ3	TRP	A	163	L	H	CD1	LEU	V	71
R	H	CZ3	TRP	A	163	L	H	CD2	LEU	V	71
R	H	CZ3	TRP	A	163	L	H	HB3	LEU	V	71
R	H	CZ3	TRP	A	163	L	H	HD12	LEU	V	71
R	H	CZ3	TRP	A	163	L	H	HD13	LEU	V	71
R	H	CZ3	TRP	A	163	L	H	HD22	LEU	V	71
R	H	CZ3	TRP	A	163	L	H	HD23	LEU	V	71
R	H	CB	ALA	A	167	L	-	HD22	ASN	V	72
R	H	CB	ALA	A	171	L	-	HZ2	LYS	V	78
R	-	NE	ARG	A	179	L	H	HZ3	LYS	V	80

- 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