IID

Q8NGN5_Q8NGG8.3 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	PHE	A	103	L	H	ARG	V	48
R	H	LEU	A	164	L	H	SER	V	308
R	H	LEU	A	164	L	H	GLN	V	309
R	H	ARG	A	165	L	H	GLN	V	309
R	H	ARG	A	165	L	-	LYS	V	311
R	H	GLN	A	24	L	-	PHE	V	85
R	H	GLN	A	25	L	H	LYS	V	78
R	H	GLN	A	25	L	H	MET	V	81
R	H	GLN	A	25	L	H	SER	V	87
R	H	GLN	A	25	L	H	GLY	V	88
R	H	GLN	A	25	L	S	ALA	V	90
R	H	PHE	A	28	L	H	PRO	V	77
R	H	PHE	A	28	L	H	LYS	V	78
R	H	PHE	A	29	L	H	LYS	V	78
R	H	PHE	A	29	L	S	ALA	V	90
R	H	PHE	A	29	L	S	ILE	V	91
R	H	PHE	A	29	L	S	SER	V	92
R	H	PHE	A	29	L	H	SER	V	95
R	-	ASN	A	311	L	H	LEU	V	153
R	-	ASN	A	311	L	H	VAL	V	157
R	H	LEU	A	32	L	H	SER	V	95
R	H	VAL	A	33	L	H	SER	V	95
R	H	TYR	A	35	L	H	TRP	V	70
R	H	ILE	A	36	L	H	PHE	V	102
R	H	ILE	A	36	L	H	ALA	V	98
R	H	MET	A	39	L	H	PHE	V	102
R	H	MET	A	39	L	H	TRP	V	70
R	H	VAL	A	40	L	H	TYR	V	101
R	H	VAL	A	40	L	H	PHE	V	102
R	H	LEU	A	43	L	H	PHE	V	105
R	H	ILE	A	47	L	H	LEU	V	149
R	H	LEU	A	71	L	H	TRP	V	70
R	H	SER	A	75	L	H	TRP	V	70
R	H	PRO	A	79	L	H	TYR	V	33
R	H	PRO	A	79	L	H	THR	V	73
R	-	LEU	A	8	L	H	GLN	V	309
R	H	LYS	A	80	L	H	TYR	V	33
R	H	LYS	A	80	L	H	VAL	V	34
R	H	MET	A	83	L	H	LEU	V	30
R	H	MET	A	83	L	H	TYR	V	33
R	H	MET	A	83	L	H	PRO	V	77
R	H	MET	A	83	L	H	LEU	V	80
R	H	PHE	A	85	L	H	MET	V	81
R	H	PHE	A	85	L	-	PHE	V	85
R	-	VAL	A	86	L	H	PHE	V	26
R	-	VAL	A	86	L	H	PRO	V	77
R	-	VAL	A	86	L	H	LEU	V	80
R	-	VAL	A	86	L	H	MET	V	81
R	-	VAL	A	86	L	H	VAL	V	84
R	-	SER	A	87	L	H	PHE	V	26
R	-	SER	A	87	L	H	LEU	V	30
R	-	SER	A	87	L	H	LEU	V	80
R	-	LYS	A	88	L	H	PHE	V	26
R	-	LYS	A	88	L	H	VAL	V	84
R	-	LYS	A	89	L	H	LEU	V	30
R	S	ILE	A	91	L	H	VAL	V	34
R	S	ILE	A	92	L	H	LEU	V	38
R	S	SER	A	93	L	H	LEU	V	38
R	H	TYR	A	94	L	H	GLN	V	309
R	H	VAL	A	95	L	H	LEU	V	45
R	H	GLY	A	96	L	H	LEU	V	38
R	H	GLY	A	96	L	H	LEU	V	41
R	H	THR	A	99	L	H	LEU	V	41
R	H	THR	A	99	L	H	LEU	V	45

- 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

Q8NGN5_Q8NGG8.3 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	-	CD1	LEU	A	8	L	H	OE1	GLN	V	309
R	H	OE1	GLN	A	24	L	-	CE2	PHE	V	85
R	H	OE1	GLN	A	24	L	-	CZ	PHE	V	85
R	H	OE1	GLN	A	24	L	-	HE2	PHE	V	85
R	H	OE1	GLN	A	24	L	-	HZ	PHE	V	85
R	H	CA	GLN	A	25	L	H	HE2	MET	V	81
R	H	CG	GLN	A	25	L	H	HA2	GLY	V	88
R	H	CD	GLN	A	25	L	H	CE	MET	V	81
R	H	CD	GLN	A	25	L	H	HE2	MET	V	81
R	H	CD	GLN	A	25	L	H	HE3	MET	V	81
R	H	CD	GLN	A	25	L	H	O	SER	V	87
R	H	CD	GLN	A	25	L	H	CA	GLY	V	88
R	H	CD	GLN	A	25	L	H	HA2	GLY	V	88
R	H	NE2	GLN	A	25	L	H	NZ	LYS	V	78
R	H	NE2	GLN	A	25	L	H	HZ1	LYS	V	78
R	H	NE2	GLN	A	25	L	H	HZ2	LYS	V	78
R	H	NE2	GLN	A	25	L	H	HZ3	LYS	V	78
R	H	NE2	GLN	A	25	L	H	O	SER	V	87
R	H	NE2	GLN	A	25	L	H	CA	GLY	V	88
R	H	NE2	GLN	A	25	L	H	C	GLY	V	88
R	H	NE2	GLN	A	25	L	H	O	GLY	V	88
R	H	NE2	GLN	A	25	L	H	HA2	GLY	V	88
R	H	NE2	GLN	A	25	L	S	O	ALA	V	90
R	H	OE1	GLN	A	25	L	H	CE	MET	V	81
R	H	OE1	GLN	A	25	L	H	HB3	MET	V	81
R	H	OE1	GLN	A	25	L	H	HE1	MET	V	81
R	H	OE1	GLN	A	25	L	H	HE2	MET	V	81
R	H	OE1	GLN	A	25	L	H	HE3	MET	V	81
R	H	OE1	GLN	A	25	L	H	N	GLY	V	88
R	H	OE1	GLN	A	25	L	H	CA	GLY	V	88
R	H	OE1	GLN	A	25	L	H	HA2	GLY	V	88
R	H	OE1	GLN	A	25	L	H	HA3	GLY	V	88
R	H	CE1	PHE	A	28	L	H	HD3	LYS	V	78
R	H	CE2	PHE	A	28	L	H	HB2	PRO	V	77
R	H	CE2	PHE	A	28	L	H	HB3	PRO	V	77
R	H	CZ	PHE	A	28	L	H	HB3	PRO	V	77
R	H	CA	PHE	A	29	L	H	HG	SER	V	95
R	H	CB	PHE	A	29	L	H	HG	SER	V	95
R	H	CG	PHE	A	29	L	H	HG	SER	V	95
R	H	CD1	PHE	A	29	L	S	HA	ILE	V	91
R	H	CD1	PHE	A	29	L	S	HG13	ILE	V	91
R	H	CD1	PHE	A	29	L	S	H	SER	V	92
R	H	CD1	PHE	A	29	L	H	CB	SER	V	95
R	H	CD1	PHE	A	29	L	H	OG	SER	V	95
R	H	CD1	PHE	A	29	L	H	HB2	SER	V	95
R	H	CD1	PHE	A	29	L	H	HB3	SER	V	95
R	H	CD1	PHE	A	29	L	H	HG	SER	V	95
R	H	CE1	PHE	A	29	L	H	NZ	LYS	V	78
R	H	CE1	PHE	A	29	L	H	HE3	LYS	V	78
R	H	CE1	PHE	A	29	L	H	HZ1	LYS	V	78
R	H	CE1	PHE	A	29	L	H	HZ2	LYS	V	78
R	H	CE1	PHE	A	29	L	S	O	ALA	V	90
R	H	CE1	PHE	A	29	L	S	CA	ILE	V	91
R	H	CE1	PHE	A	29	L	S	CB	ILE	V	91
R	H	CE1	PHE	A	29	L	S	CG1	ILE	V	91
R	H	CE1	PHE	A	29	L	S	HA	ILE	V	91
R	H	CE1	PHE	A	29	L	S	HB	ILE	V	91
R	H	CE1	PHE	A	29	L	S	HG13	ILE	V	91
R	H	CE1	PHE	A	29	L	S	HD13	ILE	V	91
R	H	CE1	PHE	A	29	L	S	H	SER	V	92
R	H	CE1	PHE	A	29	L	H	CB	SER	V	95
R	H	CE1	PHE	A	29	L	H	HB2	SER	V	95
R	H	CE1	PHE	A	29	L	H	HB3	SER	V	95
R	H	CE1	PHE	A	29	L	H	HG	SER	V	95
R	H	CE2	PHE	A	29	L	H	HZ1	LYS	V	78
R	H	CE2	PHE	A	29	L	H	HZ2	LYS	V	78
R	H	CE2	PHE	A	29	L	S	O	ALA	V	90
R	H	CE2	PHE	A	29	L	S	HA	ILE	V	91
R	H	CZ	PHE	A	29	L	H	NZ	LYS	V	78
R	H	CZ	PHE	A	29	L	H	HE3	LYS	V	78
R	H	CZ	PHE	A	29	L	H	HZ1	LYS	V	78
R	H	CZ	PHE	A	29	L	H	HZ2	LYS	V	78
R	H	CZ	PHE	A	29	L	H	HZ3	LYS	V	78
R	H	CZ	PHE	A	29	L	S	C	ALA	V	90
R	H	CZ	PHE	A	29	L	S	O	ALA	V	90
R	H	CZ	PHE	A	29	L	S	CA	ILE	V	91
R	H	CZ	PHE	A	29	L	S	CB	ILE	V	91
R	H	CZ	PHE	A	29	L	S	HA	ILE	V	91
R	H	CZ	PHE	A	29	L	S	HB	ILE	V	91
R	H	CZ	PHE	A	29	L	S	HG13	ILE	V	91
R	H	CZ	PHE	A	29	L	S	H	SER	V	92
R	H	CD2	LEU	A	32	L	H	HB3	SER	V	95
R	H	CG2	VAL	A	33	L	H	OG	SER	V	95
R	H	OH	TYR	A	35	L	H	CD2	TRP	V	70
R	H	OH	TYR	A	35	L	H	CE2	TRP	V	70
R	H	OH	TYR	A	35	L	H	NE1	TRP	V	70
R	H	OH	TYR	A	35	L	H	CZ2	TRP	V	70
R	H	OH	TYR	A	35	L	H	HZ2	TRP	V	70
R	H	OH	TYR	A	35	L	H	HE1	TRP	V	70
R	H	CA	ILE	A	36	L	H	CE2	PHE	V	102
R	H	CA	ILE	A	36	L	H	CZ	PHE	V	102
R	H	CA	ILE	A	36	L	H	HE2	PHE	V	102
R	H	CA	ILE	A	36	L	H	HZ	PHE	V	102
R	H	C	ILE	A	36	L	H	HE2	PHE	V	102
R	H	C	ILE	A	36	L	H	HZ	PHE	V	102
R	H	CB	ILE	A	36	L	H	HB1	ALA	V	98
R	H	CB	ILE	A	36	L	H	CE2	PHE	V	102
R	H	CB	ILE	A	36	L	H	CZ	PHE	V	102
R	H	CB	ILE	A	36	L	H	HE2	PHE	V	102
R	H	CB	ILE	A	36	L	H	HZ	PHE	V	102
R	H	O	ILE	A	36	L	H	CZ	PHE	V	102
R	H	O	ILE	A	36	L	H	HE2	PHE	V	102
R	H	O	ILE	A	36	L	H	HZ	PHE	V	102
R	H	CG1	ILE	A	36	L	H	CB	ALA	V	98
R	H	CG1	ILE	A	36	L	H	HB1	ALA	V	98
R	H	CG1	ILE	A	36	L	H	CD2	PHE	V	102
R	H	CG1	ILE	A	36	L	H	CE2	PHE	V	102
R	H	CG1	ILE	A	36	L	H	CZ	PHE	V	102
R	H	CG1	ILE	A	36	L	H	HD2	PHE	V	102
R	H	CG1	ILE	A	36	L	H	HE2	PHE	V	102
R	H	CG1	ILE	A	36	L	H	HZ	PHE	V	102
R	H	CG2	ILE	A	36	L	H	CB	ALA	V	98
R	H	CG2	ILE	A	36	L	H	HB1	ALA	V	98
R	H	CG2	ILE	A	36	L	H	HB3	ALA	V	98
R	H	CG2	ILE	A	36	L	H	CD2	PHE	V	102
R	H	CG2	ILE	A	36	L	H	CE2	PHE	V	102
R	H	CG2	ILE	A	36	L	H	CZ	PHE	V	102
R	H	CG2	ILE	A	36	L	H	HD2	PHE	V	102
R	H	CG2	ILE	A	36	L	H	HE2	PHE	V	102
R	H	CG2	ILE	A	36	L	H	HZ	PHE	V	102
R	H	CD1	ILE	A	36	L	H	CA	ALA	V	98
R	H	CD1	ILE	A	36	L	H	CB	ALA	V	98
R	H	CD1	ILE	A	36	L	H	HB1	ALA	V	98
R	H	CD1	ILE	A	36	L	H	HB2	ALA	V	98
R	H	CD1	ILE	A	36	L	H	HB3	ALA	V	98
R	H	CD1	ILE	A	36	L	H	CD2	PHE	V	102
R	H	CD1	ILE	A	36	L	H	CE2	PHE	V	102
R	H	CD1	ILE	A	36	L	H	HD2	PHE	V	102
R	H	CD1	ILE	A	36	L	H	HE2	PHE	V	102
R	H	CB	MET	A	39	L	H	CZ	PHE	V	102
R	H	CB	MET	A	39	L	H	HE1	PHE	V	102
R	H	CB	MET	A	39	L	H	HZ	PHE	V	102
R	H	SD	MET	A	39	L	H	CH2	TRP	V	70
R	H	SD	MET	A	39	L	H	HH2	TRP	V	70
R	H	CE	MET	A	39	L	H	CH2	TRP	V	70
R	H	CE	MET	A	39	L	H	CZ2	TRP	V	70
R	H	CE	MET	A	39	L	H	CZ3	TRP	V	70
R	H	CE	MET	A	39	L	H	HH2	TRP	V	70
R	H	CE	MET	A	39	L	H	HZ3	TRP	V	70
R	H	N	VAL	A	40	L	H	HZ	PHE	V	102
R	H	CG2	VAL	A	40	L	H	HE1	TYR	V	101
R	H	CG2	VAL	A	40	L	H	CZ	PHE	V	102
R	H	CG2	VAL	A	40	L	H	HZ	PHE	V	102
R	H	CD2	LEU	A	43	L	H	HZ	PHE	V	105
R	H	CG1	ILE	A	47	L	H	CD2	LEU	V	149
R	H	CG1	ILE	A	47	L	H	HD21	LEU	V	149
R	H	CG1	ILE	A	47	L	H	HD23	LEU	V	149
R	H	CG2	ILE	A	47	L	H	HD23	LEU	V	149
R	H	CD1	ILE	A	47	L	H	CD2	LEU	V	149
R	H	CD1	ILE	A	47	L	H	HD21	LEU	V	149
R	H	CD1	ILE	A	47	L	H	HD22	LEU	V	149
R	H	CD1	ILE	A	47	L	H	HD23	LEU	V	149
R	H	O	LEU	A	71	L	H	HZ2	TRP	V	70
R	H	CG	LEU	A	71	L	H	HH2	TRP	V	70
R	H	CD2	LEU	A	71	L	H	HH2	TRP	V	70
R	H	CA	SER	A	75	L	H	HZ2	TRP	V	70
R	H	CA	SER	A	75	L	H	HE1	TRP	V	70
R	H	CB	SER	A	75	L	H	CE2	TRP	V	70
R	H	CB	SER	A	75	L	H	NE1	TRP	V	70
R	H	CB	SER	A	75	L	H	CZ2	TRP	V	70
R	H	CB	SER	A	75	L	H	HZ2	TRP	V	70
R	H	CB	SER	A	75	L	H	HE1	TRP	V	70
R	H	O	SER	A	75	L	H	HE1	TRP	V	70
R	H	OG	SER	A	75	L	H	CE2	TRP	V	70
R	H	OG	SER	A	75	L	H	NE1	TRP	V	70
R	H	OG	SER	A	75	L	H	CH2	TRP	V	70
R	H	OG	SER	A	75	L	H	CZ2	TRP	V	70
R	H	OG	SER	A	75	L	H	HH2	TRP	V	70
R	H	OG	SER	A	75	L	H	HZ2	TRP	V	70
R	H	OG	SER	A	75	L	H	HE1	TRP	V	70
R	H	N	PRO	A	79	L	H	HG21	THR	V	73
R	H	CA	PRO	A	79	L	H	CG2	THR	V	73
R	H	CA	PRO	A	79	L	H	HG21	THR	V	73
R	H	CA	PRO	A	79	L	H	HG23	THR	V	73
R	H	C	PRO	A	79	L	H	HG21	THR	V	73
R	H	C	PRO	A	79	L	H	HG23	THR	V	73
R	H	CB	PRO	A	79	L	H	CG2	THR	V	73
R	H	CB	PRO	A	79	L	H	OG1	THR	V	73
R	H	CB	PRO	A	79	L	H	HG21	THR	V	73
R	H	CB	PRO	A	79	L	H	HG23	THR	V	73
R	H	O	PRO	A	79	L	H	OH	TYR	V	33
R	H	O	PRO	A	79	L	H	HH	TYR	V	33
R	H	O	PRO	A	79	L	H	HG23	THR	V	73
R	H	CG	PRO	A	79	L	H	HG21	THR	V	73
R	H	NZ	LYS	A	80	L	H	HE1	TYR	V	33
R	H	NZ	LYS	A	80	L	H	HG22	VAL	V	34
R	H	CB	MET	A	83	L	H	CE1	TYR	V	33
R	H	CB	MET	A	83	L	H	OH	TYR	V	33
R	H	CB	MET	A	83	L	H	HE1	TYR	V	33
R	H	CG	MET	A	83	L	H	CE1	TYR	V	33
R	H	CG	MET	A	83	L	H	OH	TYR	V	33
R	H	CG	MET	A	83	L	H	CZ	TYR	V	33
R	H	CG	MET	A	83	L	H	HE1	TYR	V	33
R	H	CG	MET	A	83	L	H	HH	TYR	V	33
R	H	CG	MET	A	83	L	H	HG3	PRO	V	77
R	H	SD	MET	A	83	L	H	CD1	TYR	V	33
R	H	SD	MET	A	83	L	H	CE1	TYR	V	33
R	H	SD	MET	A	83	L	H	CE2	TYR	V	33
R	H	SD	MET	A	83	L	H	OH	TYR	V	33
R	H	SD	MET	A	83	L	H	CZ	TYR	V	33
R	H	SD	MET	A	83	L	H	HE1	TYR	V	33
R	H	SD	MET	A	83	L	H	CA	PRO	V	77
R	H	SD	MET	A	83	L	H	CB	PRO	V	77
R	H	SD	MET	A	83	L	H	CG	PRO	V	77
R	H	SD	MET	A	83	L	H	HA	PRO	V	77
R	H	SD	MET	A	83	L	H	HB2	PRO	V	77
R	H	SD	MET	A	83	L	H	HG2	PRO	V	77
R	H	SD	MET	A	83	L	H	HG3	PRO	V	77
R	H	SD	MET	A	83	L	H	HD11	LEU	V	80
R	H	CE	MET	A	83	L	H	HD11	LEU	V	30
R	H	CE	MET	A	83	L	H	CG	TYR	V	33
R	H	CE	MET	A	83	L	H	CD1	TYR	V	33
R	H	CE	MET	A	83	L	H	CE1	TYR	V	33
R	H	CE	MET	A	83	L	H	CZ	TYR	V	33
R	H	CE	MET	A	83	L	H	HD1	TYR	V	33
R	H	CE	MET	A	83	L	H	HE1	TYR	V	33
R	H	CE	MET	A	83	L	H	HG3	PRO	V	77
R	H	CE	MET	A	83	L	H	CD1	LEU	V	80
R	H	CE	MET	A	83	L	H	HD11	LEU	V	80
R	H	CE	MET	A	83	L	H	HD12	LEU	V	80
R	H	CE	MET	A	83	L	H	HD13	LEU	V	80
R	H	C	PHE	A	85	L	H	SD	MET	V	81
R	H	C	PHE	A	85	L	H	HE1	MET	V	81
R	H	O	PHE	A	85	L	H	SD	MET	V	81
R	H	O	PHE	A	85	L	H	CE	MET	V	81
R	H	O	PHE	A	85	L	H	HE1	MET	V	81
R	H	O	PHE	A	85	L	H	HE2	MET	V	81
R	H	O	PHE	A	85	L	-	HE2	PHE	V	85
R	-	N	VAL	A	86	L	H	SD	MET	V	81
R	-	CA	VAL	A	86	L	H	CG	MET	V	81
R	-	CA	VAL	A	86	L	H	SD	MET	V	81
R	-	CA	VAL	A	86	L	H	CE	MET	V	81
R	-	CA	VAL	A	86	L	H	HG2	MET	V	81
R	-	CA	VAL	A	86	L	H	HG3	MET	V	81
R	-	C	VAL	A	86	L	H	SD	MET	V	81
R	-	C	VAL	A	86	L	H	HG2	MET	V	81
R	-	CB	VAL	A	86	L	H	O	PRO	V	77
R	-	CB	VAL	A	86	L	H	HB2	PRO	V	77
R	-	CB	VAL	A	86	L	H	CB	MET	V	81
R	-	CB	VAL	A	86	L	H	CG	MET	V	81
R	-	CB	VAL	A	86	L	H	SD	MET	V	81
R	-	CB	VAL	A	86	L	H	H	MET	V	81
R	-	CB	VAL	A	86	L	H	HG2	MET	V	81
R	-	CB	VAL	A	86	L	H	HG3	MET	V	81
R	-	O	VAL	A	86	L	H	HE2	PHE	V	26
R	-	O	VAL	A	86	L	H	HB3	LEU	V	80
R	-	O	VAL	A	86	L	H	SD	MET	V	81
R	-	O	VAL	A	86	L	H	HA	MET	V	81
R	-	O	VAL	A	86	L	H	HG2	MET	V	81
R	-	O	VAL	A	86	L	H	HG22	VAL	V	84
R	-	CG1	VAL	A	86	L	H	O	PRO	V	77
R	-	CG1	VAL	A	86	L	H	CB	MET	V	81
R	-	CG1	VAL	A	86	L	H	CG	MET	V	81
R	-	CG1	VAL	A	86	L	H	SD	MET	V	81
R	-	CG1	VAL	A	86	L	H	CE	MET	V	81
R	-	CG1	VAL	A	86	L	H	HB2	MET	V	81
R	-	CG1	VAL	A	86	L	H	HG2	MET	V	81
R	-	CG1	VAL	A	86	L	H	HG3	MET	V	81
R	-	CG1	VAL	A	86	L	H	HE2	MET	V	81
R	-	CG2	VAL	A	86	L	H	CA	PRO	V	77
R	-	CG2	VAL	A	86	L	H	C	PRO	V	77
R	-	CG2	VAL	A	86	L	H	CB	PRO	V	77
R	-	CG2	VAL	A	86	L	H	O	PRO	V	77
R	-	CG2	VAL	A	86	L	H	HA	PRO	V	77
R	-	CG2	VAL	A	86	L	H	HB2	PRO	V	77
R	-	CG2	VAL	A	86	L	H	HB2	LEU	V	80
R	-	CG2	VAL	A	86	L	H	CG	MET	V	81
R	-	CG2	VAL	A	86	L	H	HG2	MET	V	81
R	-	CA	SER	A	87	L	H	HE2	PHE	V	26
R	-	CA	SER	A	87	L	H	HZ	PHE	V	26
R	-	C	SER	A	87	L	H	HZ	PHE	V	26
R	-	CB	SER	A	87	L	H	HZ	PHE	V	26
R	-	CB	SER	A	87	L	H	HD12	LEU	V	30
R	-	CB	SER	A	87	L	H	HD13	LEU	V	30
R	-	OG	SER	A	87	L	H	CD1	LEU	V	30
R	-	OG	SER	A	87	L	H	HD11	LEU	V	30
R	-	OG	SER	A	87	L	H	HD12	LEU	V	30
R	-	OG	SER	A	87	L	H	HD13	LEU	V	30
R	-	OG	SER	A	87	L	H	HD11	LEU	V	80
R	-	OG	SER	A	87	L	H	HD13	LEU	V	80
R	-	N	LYS	A	88	L	H	CZ	PHE	V	26
R	-	N	LYS	A	88	L	H	HZ	PHE	V	26
R	-	CA	LYS	A	88	L	H	HZ	PHE	V	26
R	-	CB	LYS	A	88	L	H	HE1	PHE	V	26
R	-	CB	LYS	A	88	L	H	HZ	PHE	V	26
R	-	CG	LYS	A	88	L	H	CE1	PHE	V	26
R	-	CG	LYS	A	88	L	H	CZ	PHE	V	26
R	-	CG	LYS	A	88	L	H	HE1	PHE	V	26
R	-	CG	LYS	A	88	L	H	HZ	PHE	V	26
R	-	CD	LYS	A	88	L	H	HE1	PHE	V	26
R	-	CE	LYS	A	88	L	H	HG13	VAL	V	84
R	-	CE	LYS	A	88	L	H	HG23	VAL	V	84
R	-	O	LYS	A	89	L	H	HD12	LEU	V	30
R	-	O	LYS	A	89	L	H	HD23	LEU	V	30
R	S	O	ILE	A	91	L	H	HG12	VAL	V	34
R	S	O	ILE	A	91	L	H	HG22	VAL	V	34
R	S	CA	ILE	A	92	L	H	HD22	LEU	V	38
R	S	C	ILE	A	92	L	H	HD22	LEU	V	38
R	S	CG1	ILE	A	92	L	H	HD22	LEU	V	38
R	S	N	SER	A	93	L	H	CD2	LEU	V	38
R	S	N	SER	A	93	L	H	HD13	LEU	V	38
R	S	N	SER	A	93	L	H	HD22	LEU	V	38
R	S	N	SER	A	93	L	H	HD23	LEU	V	38
R	S	CA	SER	A	93	L	H	HD13	LEU	V	38
R	S	CA	SER	A	93	L	H	HD22	LEU	V	38
R	S	CB	SER	A	93	L	H	CD1	LEU	V	38
R	S	CB	SER	A	93	L	H	CD2	LEU	V	38
R	S	CB	SER	A	93	L	H	HD12	LEU	V	38
R	S	CB	SER	A	93	L	H	HD13	LEU	V	38
R	S	CB	SER	A	93	L	H	HD22	LEU	V	38
R	S	CB	SER	A	93	L	H	HD23	LEU	V	38
R	S	OG	SER	A	93	L	H	CG	LEU	V	38
R	S	OG	SER	A	93	L	H	CD1	LEU	V	38
R	S	OG	SER	A	93	L	H	CD2	LEU	V	38
R	S	OG	SER	A	93	L	H	HD12	LEU	V	38
R	S	OG	SER	A	93	L	H	HD13	LEU	V	38
R	S	OG	SER	A	93	L	H	HD21	LEU	V	38
R	S	OG	SER	A	93	L	H	HD22	LEU	V	38
R	S	OG	SER	A	93	L	H	HD23	LEU	V	38
R	H	CE1	TYR	A	94	L	H	HE21	GLN	V	309
R	H	CE2	TYR	A	94	L	H	HE21	GLN	V	309
R	H	OH	TYR	A	94	L	H	NE2	GLN	V	309
R	H	OH	TYR	A	94	L	H	HE21	GLN	V	309
R	H	CZ	TYR	A	94	L	H	HE21	GLN	V	309
R	H	CG1	VAL	A	95	L	H	CD2	LEU	V	45
R	H	CG1	VAL	A	95	L	H	HD21	LEU	V	45
R	H	CG1	VAL	A	95	L	H	HD22	LEU	V	45
R	H	CG1	VAL	A	95	L	H	HD23	LEU	V	45
R	H	N	GLY	A	96	L	H	HD23	LEU	V	38
R	H	N	GLY	A	96	L	H	HD21	LEU	V	41
R	H	CA	GLY	A	96	L	H	HD23	LEU	V	38
R	H	CA	GLY	A	96	L	H	CD2	LEU	V	41
R	H	CA	GLY	A	96	L	H	HD21	LEU	V	41
R	H	CA	GLY	A	96	L	H	HD22	LEU	V	41
R	H	C	GLY	A	96	L	H	HD22	LEU	V	41
R	H	O	GLY	A	96	L	H	CD2	LEU	V	41
R	H	O	GLY	A	96	L	H	HD22	LEU	V	41
R	H	CB	THR	A	99	L	H	HG	LEU	V	41
R	H	CB	THR	A	99	L	H	HD12	LEU	V	41
R	H	CB	THR	A	99	L	H	HD22	LEU	V	41
R	H	CB	THR	A	99	L	H	HD23	LEU	V	45
R	H	CG2	THR	A	99	L	H	CG	LEU	V	41
R	H	CG2	THR	A	99	L	H	CD1	LEU	V	41
R	H	CG2	THR	A	99	L	H	HG	LEU	V	41
R	H	CG2	THR	A	99	L	H	HD11	LEU	V	41
R	H	CG2	THR	A	99	L	H	HD12	LEU	V	41
R	H	CG2	THR	A	99	L	H	HD22	LEU	V	41
R	H	CG2	THR	A	99	L	H	HD12	LEU	V	45
R	H	OG1	THR	A	99	L	H	HG	LEU	V	41
R	H	OG1	THR	A	99	L	H	HD12	LEU	V	41
R	H	OG1	THR	A	99	L	H	HD22	LEU	V	41
R	H	OG1	THR	A	99	L	H	CD2	LEU	V	45
R	H	OG1	THR	A	99	L	H	HB2	LEU	V	45
R	H	OG1	THR	A	99	L	H	HD12	LEU	V	45
R	H	OG1	THR	A	99	L	H	HD23	LEU	V	45
R	H	CZ	PHE	A	103	L	H	HG2	ARG	V	48
R	H	C	LEU	A	164	L	H	HA	GLN	V	309
R	H	C	LEU	A	164	L	H	HG2	GLN	V	309
R	H	CB	LEU	A	164	L	H	OG	SER	V	308
R	H	CB	LEU	A	164	L	H	HB2	SER	V	308
R	H	O	LEU	A	164	L	H	C	SER	V	308
R	H	O	LEU	A	164	L	H	O	SER	V	308
R	H	O	LEU	A	164	L	H	N	GLN	V	309
R	H	O	LEU	A	164	L	H	CA	GLN	V	309
R	H	O	LEU	A	164	L	H	CG	GLN	V	309
R	H	O	LEU	A	164	L	H	HA	GLN	V	309
R	H	O	LEU	A	164	L	H	HG2	GLN	V	309
R	H	O	LEU	A	164	L	H	HG3	GLN	V	309
R	H	CD1	LEU	A	164	L	H	OG	SER	V	308
R	H	CD1	LEU	A	164	L	H	HB2	SER	V	308
R	H	CA	ARG	A	165	L	H	HA	GLN	V	309
R	H	CA	ARG	A	165	L	-	OXT	LYS	V	311
R	H	CB	ARG	A	165	L	-	OXT	LYS	V	311
R	H	CG	ARG	A	165	L	-	OXT	LYS	V	311
R	H	NE	ARG	A	165	L	-	C	LYS	V	311
R	H	NE	ARG	A	165	L	-	O	LYS	V	311
R	H	NE	ARG	A	165	L	-	OXT	LYS	V	311
R	H	NH2	ARG	A	165	L	-	O	LYS	V	311
R	-	CG	ASN	A	311	L	H	HD13	LEU	V	153
R	-	ND2	ASN	A	311	L	H	HD13	LEU	V	153
R	-	ND2	ASN	A	311	L	H	HG22	VAL	V	157
R	-	OD1	ASN	A	311	L	H	HD13	LEU	V	153
R	-	OD1	ASN	A	311	L	H	HD23	LEU	V	153

- 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