IID

Q8NGP3_Q8NH37.1 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	PHE	A	101	L	H	PHE	V	66
R	H	ARG	A	136	L	H	LYS	V	78
R	H	THR	A	137	L	-	THR	V	8
R	H	VAL	A	140	L	S	SER	V	91
R	H	VAL	A	140	L	H	GLU	V	93
R	H	VAL	A	140	L	H	CYS	V	94
R	H	ARG	A	141	L	-	THR	V	8
R	H	ARG	A	141	L	H	GLU	V	93
R	H	SER	A	144	L	H	GLU	V	93
R	H	VAL	A	23	L	-	TRP	V	302
R	H	PHE	A	26	L	H	SER	V	49
R	H	VAL	A	27	L	-	TRP	V	302
R	H	LEU	A	30	L	H	LEU	V	299
R	H	LEU	A	30	L	H	VAL	V	45
R	-	ARG	A	309	L	H	PHE	V	26
R	-	ARG	A	309	L	H	VAL	V	27
R	H	TYR	A	33	L	H	VAL	V	45
R	H	MET	A	34	L	H	VAL	V	45
R	H	LEU	A	37	L	H	MET	V	41
R	H	LEU	A	37	L	H	VAL	V	45
R	H	ILE	A	41	L	H	VAL	V	37
R	H	ILE	A	45	L	H	LEU	V	30
R	H	ILE	A	45	L	H	TYR	V	33
R	H	ILE	A	45	L	H	VAL	V	34
R	H	SER	A	48	L	H	ALA	V	81
R	H	SER	A	48	L	-	LEU	V	84
R	H	SER	A	48	L	-	TYR	V	85
R	H	ILE	A	49	L	H	PHE	V	26
R	H	ILE	A	49	L	H	LEU	V	30
R	H	ILE	A	49	L	-	LEU	V	84
R	H	ILE	A	49	L	-	TYR	V	85
R	-	SER	A	50	L	-	TYR	V	85
R	H	PRO	A	51	L	-	TYR	V	85
R	-	GLN	A	54	L	-	TYR	V	85
R	H	PHE	A	66	L	H	PHE	V	70
R	H	VAL	A	69	L	H	MET	V	41
R	H	CYS	A	70	L	H	PHE	V	70
R	H	SER	A	73	L	H	MET	V	41
R	H	SER	A	73	L	H	PHE	V	66
R	H	PRO	A	77	L	H	VAL	V	44
R	H	PRO	A	77	L	H	VAL	V	45
R	H	PRO	A	77	L	H	THR	V	48
R	H	LYS	A	78	L	H	THR	V	48
R	-	THR	A	8	L	H	HIS	V	137
R	H	LEU	A	80	L	H	VAL	V	45
R	H	LEU	A	80	L	H	SER	V	49
R	H	GLU	A	81	L	H	THR	V	48
R	H	GLU	A	81	L	H	SER	V	49
R	H	GLU	A	81	L	H	PRO	V	51
R	H	LEU	A	84	L	H	SER	V	49
R	H	LEU	A	84	L	H	PRO	V	51
R	-	SER	A	85	L	H	PRO	V	51
R	-	THR	A	87	L	H	ARG	V	136
R	S	THR	A	89	L	H	ARG	V	136
R	S	GLU	A	9	L	H	ARG	V	136
R	S	SER	A	91	L	H	ALA	V	140
R	H	VAL	A	93	L	H	ALA	V	140
R	H	VAL	A	93	L	H	MET	V	141
R	H	VAL	A	93	L	H	GLY	V	144
R	H	GLY	A	94	L	H	ALA	V	140

- 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

Q8NGP3_Q8NH37.1 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	-	N	THR	A	8	L	H	HD2	HIS	V	137
R	-	CA	THR	A	8	L	H	CD2	HIS	V	137
R	-	CA	THR	A	8	L	H	NE2	HIS	V	137
R	-	CA	THR	A	8	L	H	HD2	HIS	V	137
R	-	CA	THR	A	8	L	H	HE2	HIS	V	137
R	-	C	THR	A	8	L	H	CD2	HIS	V	137
R	-	C	THR	A	8	L	H	HD2	HIS	V	137
R	-	CB	THR	A	8	L	H	CB	HIS	V	137
R	-	CB	THR	A	8	L	H	CG	HIS	V	137
R	-	CB	THR	A	8	L	H	CD2	HIS	V	137
R	-	CB	THR	A	8	L	H	NE2	HIS	V	137
R	-	CB	THR	A	8	L	H	HB2	HIS	V	137
R	-	CB	THR	A	8	L	H	HD2	HIS	V	137
R	-	O	THR	A	8	L	H	CD2	HIS	V	137
R	-	O	THR	A	8	L	H	HD2	HIS	V	137
R	-	CG2	THR	A	8	L	H	CG	HIS	V	137
R	-	CG2	THR	A	8	L	H	CD2	HIS	V	137
R	-	CG2	THR	A	8	L	H	NE2	HIS	V	137
R	-	CG2	THR	A	8	L	H	HB2	HIS	V	137
R	-	CG2	THR	A	8	L	H	HD2	HIS	V	137
R	-	CG2	THR	A	8	L	H	HE2	HIS	V	137
R	-	OG1	THR	A	8	L	H	HB2	HIS	V	137
R	-	OG1	THR	A	8	L	H	HD2	HIS	V	137
R	S	OE2	GLU	A	9	L	H	HD2	ARG	V	136
R	H	CA	VAL	A	23	L	-	HZ3	TRP	V	302
R	H	C	VAL	A	23	L	-	HZ3	TRP	V	302
R	H	CB	VAL	A	23	L	-	CH2	TRP	V	302
R	H	CB	VAL	A	23	L	-	CZ3	TRP	V	302
R	H	CB	VAL	A	23	L	-	HH2	TRP	V	302
R	H	CB	VAL	A	23	L	-	HZ3	TRP	V	302
R	H	O	VAL	A	23	L	-	HZ3	TRP	V	302
R	H	CG1	VAL	A	23	L	-	CE3	TRP	V	302
R	H	CG1	VAL	A	23	L	-	CH2	TRP	V	302
R	H	CG1	VAL	A	23	L	-	CZ2	TRP	V	302
R	H	CG1	VAL	A	23	L	-	CZ3	TRP	V	302
R	H	CG1	VAL	A	23	L	-	HH2	TRP	V	302
R	H	CG1	VAL	A	23	L	-	HZ3	TRP	V	302
R	H	CG2	VAL	A	23	L	-	HH2	TRP	V	302
R	H	CD2	PHE	A	26	L	H	HB3	SER	V	49
R	H	CE2	PHE	A	26	L	H	CB	SER	V	49
R	H	CE2	PHE	A	26	L	H	OG	SER	V	49
R	H	CE2	PHE	A	26	L	H	HB3	SER	V	49
R	H	CZ	PHE	A	26	L	H	CB	SER	V	49
R	H	CZ	PHE	A	26	L	H	HB3	SER	V	49
R	H	CB	VAL	A	27	L	-	HE3	TRP	V	302
R	H	CG2	VAL	A	27	L	-	CE3	TRP	V	302
R	H	CG2	VAL	A	27	L	-	CZ3	TRP	V	302
R	H	CG2	VAL	A	27	L	-	HB3	TRP	V	302
R	H	CG2	VAL	A	27	L	-	HE3	TRP	V	302
R	H	CG2	VAL	A	27	L	-	HZ3	TRP	V	302
R	H	CG	LEU	A	30	L	H	HG	LEU	V	299
R	H	CG	LEU	A	30	L	H	HD22	LEU	V	299
R	H	CD1	LEU	A	30	L	H	CG1	VAL	V	45
R	H	CD1	LEU	A	30	L	H	HG11	VAL	V	45
R	H	CD1	LEU	A	30	L	H	HG12	VAL	V	45
R	H	CD1	LEU	A	30	L	H	HG13	VAL	V	45
R	H	CD1	LEU	A	30	L	H	HG	LEU	V	299
R	H	CD1	LEU	A	30	L	H	HD13	LEU	V	299
R	H	CD1	LEU	A	30	L	H	HD22	LEU	V	299
R	H	CD2	LEU	A	30	L	H	O	LEU	V	299
R	H	CD2	LEU	A	30	L	H	CG	LEU	V	299
R	H	CD2	LEU	A	30	L	H	HG	LEU	V	299
R	H	CD2	LEU	A	30	L	H	HD13	LEU	V	299
R	H	CD2	LEU	A	30	L	H	HD22	LEU	V	299
R	H	CD1	TYR	A	33	L	H	CG2	VAL	V	45
R	H	CD1	TYR	A	33	L	H	HG12	VAL	V	45
R	H	CD1	TYR	A	33	L	H	HG13	VAL	V	45
R	H	CD1	TYR	A	33	L	H	HG22	VAL	V	45
R	H	CD1	TYR	A	33	L	H	HG23	VAL	V	45
R	H	CE1	TYR	A	33	L	H	CB	VAL	V	45
R	H	CE1	TYR	A	33	L	H	CG2	VAL	V	45
R	H	CE1	TYR	A	33	L	H	HG12	VAL	V	45
R	H	CE1	TYR	A	33	L	H	HG13	VAL	V	45
R	H	CE1	TYR	A	33	L	H	HG21	VAL	V	45
R	H	CE1	TYR	A	33	L	H	HG22	VAL	V	45
R	H	CE1	TYR	A	33	L	H	HG23	VAL	V	45
R	H	OH	TYR	A	33	L	H	CG2	VAL	V	45
R	H	OH	TYR	A	33	L	H	HG21	VAL	V	45
R	H	OH	TYR	A	33	L	H	HG22	VAL	V	45
R	H	OH	TYR	A	33	L	H	HG23	VAL	V	45
R	H	CZ	TYR	A	33	L	H	CG2	VAL	V	45
R	H	CZ	TYR	A	33	L	H	HG21	VAL	V	45
R	H	CZ	TYR	A	33	L	H	HG22	VAL	V	45
R	H	CZ	TYR	A	33	L	H	HG23	VAL	V	45
R	H	SD	MET	A	34	L	H	HG13	VAL	V	45
R	H	CD1	LEU	A	37	L	H	HB3	MET	V	41
R	H	CD1	LEU	A	37	L	H	HG22	VAL	V	45
R	H	CD2	LEU	A	37	L	H	HE2	MET	V	41
R	H	CG1	ILE	A	41	L	H	HG12	VAL	V	37
R	H	CG2	ILE	A	41	L	H	HG12	VAL	V	37
R	H	CD1	ILE	A	41	L	H	CG1	VAL	V	37
R	H	CD1	ILE	A	41	L	H	HG11	VAL	V	37
R	H	CD1	ILE	A	41	L	H	HG12	VAL	V	37
R	H	CD1	ILE	A	41	L	H	HG13	VAL	V	37
R	H	CB	ILE	A	45	L	H	HD12	LEU	V	30
R	H	CG1	ILE	A	45	L	H	HD12	LEU	V	30
R	H	CG1	ILE	A	45	L	H	HE1	TYR	V	33
R	H	CG2	ILE	A	45	L	H	CD1	LEU	V	30
R	H	CG2	ILE	A	45	L	H	HD12	LEU	V	30
R	H	CG2	ILE	A	45	L	H	HD13	LEU	V	30
R	H	CG2	ILE	A	45	L	H	HD22	LEU	V	30
R	H	CD1	ILE	A	45	L	H	HD12	LEU	V	30
R	H	CD1	ILE	A	45	L	H	CG2	VAL	V	34
R	H	CD1	ILE	A	45	L	H	HG21	VAL	V	34
R	H	CD1	ILE	A	45	L	H	HG22	VAL	V	34
R	H	CD1	ILE	A	45	L	H	HG23	VAL	V	34
R	H	C	SER	A	48	L	-	HD12	LEU	V	84
R	H	C	SER	A	48	L	-	HE2	TYR	V	85
R	H	C	SER	A	48	L	-	HH	TYR	V	85
R	H	O	SER	A	48	L	H	HA	ALA	V	81
R	H	O	SER	A	48	L	-	CD1	LEU	V	84
R	H	O	SER	A	48	L	-	HD12	LEU	V	84
R	H	O	SER	A	48	L	-	HD13	LEU	V	84
R	H	O	SER	A	48	L	-	CE2	TYR	V	85
R	H	O	SER	A	48	L	-	OH	TYR	V	85
R	H	O	SER	A	48	L	-	CZ	TYR	V	85
R	H	O	SER	A	48	L	-	HE2	TYR	V	85
R	H	O	SER	A	48	L	-	HH	TYR	V	85
R	H	N	ILE	A	49	L	-	HD12	LEU	V	84
R	H	CA	ILE	A	49	L	H	HZ	PHE	V	26
R	H	CA	ILE	A	49	L	-	CD1	LEU	V	84
R	H	CA	ILE	A	49	L	-	HD11	LEU	V	84
R	H	CA	ILE	A	49	L	-	HD12	LEU	V	84
R	H	CA	ILE	A	49	L	-	HD13	LEU	V	84
R	H	CA	ILE	A	49	L	-	HH	TYR	V	85
R	H	C	ILE	A	49	L	-	CD1	LEU	V	84
R	H	C	ILE	A	49	L	-	HD11	LEU	V	84
R	H	C	ILE	A	49	L	-	HD13	LEU	V	84
R	H	C	ILE	A	49	L	-	HH	TYR	V	85
R	H	CB	ILE	A	49	L	H	CZ	PHE	V	26
R	H	CB	ILE	A	49	L	H	HE2	PHE	V	26
R	H	CB	ILE	A	49	L	H	HZ	PHE	V	26
R	H	CB	ILE	A	49	L	-	CD1	LEU	V	84
R	H	CB	ILE	A	49	L	-	HD11	LEU	V	84
R	H	CB	ILE	A	49	L	-	HD12	LEU	V	84
R	H	CB	ILE	A	49	L	-	HD13	LEU	V	84
R	H	O	ILE	A	49	L	-	CD1	LEU	V	84
R	H	O	ILE	A	49	L	-	HD11	LEU	V	84
R	H	O	ILE	A	49	L	-	HD13	LEU	V	84
R	H	O	ILE	A	49	L	-	HH	TYR	V	85
R	H	CG1	ILE	A	49	L	H	HZ	PHE	V	26
R	H	CG2	ILE	A	49	L	H	CE2	PHE	V	26
R	H	CG2	ILE	A	49	L	H	CZ	PHE	V	26
R	H	CG2	ILE	A	49	L	H	HE2	PHE	V	26
R	H	CG2	ILE	A	49	L	H	HZ	PHE	V	26
R	H	CG2	ILE	A	49	L	H	HD13	LEU	V	30
R	H	CG2	ILE	A	49	L	H	HD23	LEU	V	30
R	H	CG2	ILE	A	49	L	-	CD1	LEU	V	84
R	H	CG2	ILE	A	49	L	-	HD11	LEU	V	84
R	H	CG2	ILE	A	49	L	-	HD12	LEU	V	84
R	H	CD1	ILE	A	49	L	H	HZ	PHE	V	26
R	-	N	SER	A	50	L	-	OH	TYR	V	85
R	-	N	SER	A	50	L	-	HH	TYR	V	85
R	-	CA	SER	A	50	L	-	HH	TYR	V	85
R	-	C	SER	A	50	L	-	OH	TYR	V	85
R	-	C	SER	A	50	L	-	HH	TYR	V	85
R	-	O	SER	A	50	L	-	OH	TYR	V	85
R	-	O	SER	A	50	L	-	HH	TYR	V	85
R	H	N	PRO	A	51	L	-	OH	TYR	V	85
R	H	N	PRO	A	51	L	-	HH	TYR	V	85
R	H	CA	PRO	A	51	L	-	OH	TYR	V	85
R	H	CA	PRO	A	51	L	-	HE1	TYR	V	85
R	H	CA	PRO	A	51	L	-	HH	TYR	V	85
R	H	CB	PRO	A	51	L	-	HE1	TYR	V	85
R	H	CG	PRO	A	51	L	-	HE1	TYR	V	85
R	H	CD	PRO	A	51	L	-	HH	TYR	V	85
R	-	CG	GLN	A	54	L	-	CE1	TYR	V	85
R	-	CG	GLN	A	54	L	-	OH	TYR	V	85
R	-	CG	GLN	A	54	L	-	CZ	TYR	V	85
R	-	CG	GLN	A	54	L	-	HE1	TYR	V	85
R	-	CD	GLN	A	54	L	-	CE1	TYR	V	85
R	-	CD	GLN	A	54	L	-	CE2	TYR	V	85
R	-	CD	GLN	A	54	L	-	OH	TYR	V	85
R	-	CD	GLN	A	54	L	-	CZ	TYR	V	85
R	-	CD	GLN	A	54	L	-	HE1	TYR	V	85
R	-	CD	GLN	A	54	L	-	HH	TYR	V	85
R	-	NE2	GLN	A	54	L	-	CE2	TYR	V	85
R	-	NE2	GLN	A	54	L	-	OH	TYR	V	85
R	-	NE2	GLN	A	54	L	-	CZ	TYR	V	85
R	-	NE2	GLN	A	54	L	-	HE2	TYR	V	85
R	-	NE2	GLN	A	54	L	-	HH	TYR	V	85
R	-	OE1	GLN	A	54	L	-	CE2	TYR	V	85
R	-	OE1	GLN	A	54	L	-	OH	TYR	V	85
R	-	OE1	GLN	A	54	L	-	CZ	TYR	V	85
R	H	CE1	PHE	A	66	L	H	HE1	PHE	V	70
R	H	CE2	PHE	A	66	L	H	CE1	PHE	V	70
R	H	CE2	PHE	A	66	L	H	HD1	PHE	V	70
R	H	CE2	PHE	A	66	L	H	HE1	PHE	V	70
R	H	CZ	PHE	A	66	L	H	CD1	PHE	V	70
R	H	CZ	PHE	A	66	L	H	CE1	PHE	V	70
R	H	CZ	PHE	A	66	L	H	HD1	PHE	V	70
R	H	CZ	PHE	A	66	L	H	HE1	PHE	V	70
R	H	CG1	VAL	A	69	L	H	HE2	MET	V	41
R	H	CA	CYS	A	70	L	H	HZ	PHE	V	70
R	H	CB	CYS	A	70	L	H	HE1	PHE	V	70
R	H	CB	CYS	A	70	L	H	HZ	PHE	V	70
R	H	SG	CYS	A	70	L	H	CE1	PHE	V	70
R	H	SG	CYS	A	70	L	H	CZ	PHE	V	70
R	H	SG	CYS	A	70	L	H	HE1	PHE	V	70
R	H	SG	CYS	A	70	L	H	HZ	PHE	V	70
R	H	CB	SER	A	73	L	H	HE1	MET	V	41
R	H	CB	SER	A	73	L	H	HE2	PHE	V	66
R	H	OG	SER	A	73	L	H	CE	MET	V	41
R	H	OG	SER	A	73	L	H	HE1	MET	V	41
R	H	OG	SER	A	73	L	H	HE2	MET	V	41
R	H	CA	PRO	A	77	L	H	OG1	THR	V	48
R	H	CA	PRO	A	77	L	H	HB	THR	V	48
R	H	C	PRO	A	77	L	H	CB	THR	V	48
R	H	C	PRO	A	77	L	H	OG1	THR	V	48
R	H	C	PRO	A	77	L	H	HB	THR	V	48
R	H	CB	PRO	A	77	L	H	HG11	VAL	V	44
R	H	CB	PRO	A	77	L	H	CB	THR	V	48
R	H	CB	PRO	A	77	L	H	CG2	THR	V	48
R	H	CB	PRO	A	77	L	H	OG1	THR	V	48
R	H	CB	PRO	A	77	L	H	HB	THR	V	48
R	H	CB	PRO	A	77	L	H	HG1	THR	V	48
R	H	CB	PRO	A	77	L	H	HG21	THR	V	48
R	H	O	PRO	A	77	L	H	C	THR	V	48
R	H	O	PRO	A	77	L	H	CB	THR	V	48
R	H	O	PRO	A	77	L	H	O	THR	V	48
R	H	O	PRO	A	77	L	H	OG1	THR	V	48
R	H	O	PRO	A	77	L	H	HB	THR	V	48
R	H	CG	PRO	A	77	L	H	HG11	VAL	V	44
R	H	CG	PRO	A	77	L	H	HG23	VAL	V	45
R	H	N	LYS	A	78	L	H	HB	THR	V	48
R	H	CA	LYS	A	78	L	H	HB	THR	V	48
R	H	C	LEU	A	80	L	H	HA	SER	V	49
R	H	CB	LEU	A	80	L	H	OG	SER	V	49
R	H	CB	LEU	A	80	L	H	HA	SER	V	49
R	H	O	LEU	A	80	L	H	HA	SER	V	49
R	H	CD1	LEU	A	80	L	H	HG12	VAL	V	45
R	H	CD1	LEU	A	80	L	H	OG	SER	V	49
R	H	N	GLU	A	81	L	H	O	THR	V	48
R	H	N	GLU	A	81	L	H	CA	SER	V	49
R	H	N	GLU	A	81	L	H	HA	SER	V	49
R	H	CA	GLU	A	81	L	H	C	THR	V	48
R	H	CA	GLU	A	81	L	H	O	THR	V	48
R	H	CA	GLU	A	81	L	H	CA	SER	V	49
R	H	CA	GLU	A	81	L	H	HA	SER	V	49
R	H	C	GLU	A	81	L	H	O	THR	V	48
R	H	CB	GLU	A	81	L	H	C	THR	V	48
R	H	CB	GLU	A	81	L	H	O	THR	V	48
R	H	CB	GLU	A	81	L	H	HA	THR	V	48
R	H	CB	GLU	A	81	L	H	HB	THR	V	48
R	H	CB	GLU	A	81	L	H	HA	SER	V	49
R	H	O	GLU	A	81	L	H	HG3	PRO	V	51
R	H	CG	GLU	A	81	L	H	C	THR	V	48
R	H	CG	GLU	A	81	L	H	O	THR	V	48
R	H	CG	GLU	A	81	L	H	HA	THR	V	48
R	H	CD	GLU	A	81	L	H	O	THR	V	48
R	H	CD	GLU	A	81	L	H	HA	THR	V	48
R	H	OE2	GLU	A	81	L	H	O	THR	V	48
R	H	OE2	GLU	A	81	L	H	HA	THR	V	48
R	H	OE2	GLU	A	81	L	H	HB	THR	V	48
R	H	OE2	GLU	A	81	L	H	HG23	THR	V	48
R	H	CA	LEU	A	84	L	H	HG2	PRO	V	51
R	H	CA	LEU	A	84	L	H	HG3	PRO	V	51
R	H	C	LEU	A	84	L	H	CG	PRO	V	51
R	H	C	LEU	A	84	L	H	HG2	PRO	V	51
R	H	C	LEU	A	84	L	H	HG3	PRO	V	51
R	H	CB	LEU	A	84	L	H	CG	PRO	V	51
R	H	CB	LEU	A	84	L	H	CD	PRO	V	51
R	H	CB	LEU	A	84	L	H	HG2	PRO	V	51
R	H	CB	LEU	A	84	L	H	HG3	PRO	V	51
R	H	CB	LEU	A	84	L	H	HD2	PRO	V	51
R	H	O	LEU	A	84	L	H	CG	PRO	V	51
R	H	O	LEU	A	84	L	H	HG2	PRO	V	51
R	H	O	LEU	A	84	L	H	HG3	PRO	V	51
R	H	CD1	LEU	A	84	L	H	O	SER	V	49
R	H	CD1	LEU	A	84	L	H	HD2	PRO	V	51
R	-	N	SER	A	85	L	H	CG	PRO	V	51
R	-	N	SER	A	85	L	H	HG2	PRO	V	51
R	-	N	SER	A	85	L	H	HG3	PRO	V	51
R	-	CA	SER	A	85	L	H	CG	PRO	V	51
R	-	CA	SER	A	85	L	H	HB3	PRO	V	51
R	-	CA	SER	A	85	L	H	HG3	PRO	V	51
R	-	CB	SER	A	85	L	H	HB3	PRO	V	51
R	-	CB	SER	A	85	L	H	HG3	PRO	V	51
R	-	OG	SER	A	85	L	H	HB3	PRO	V	51
R	-	O	THR	A	87	L	H	HH12	ARG	V	136
R	-	OG1	THR	A	87	L	H	NH2	ARG	V	136
R	-	OG1	THR	A	87	L	H	HH12	ARG	V	136
R	-	OG1	THR	A	87	L	H	HH22	ARG	V	136
R	S	CB	THR	A	89	L	H	HH11	ARG	V	136
R	S	O	THR	A	89	L	H	HH11	ARG	V	136
R	S	OG1	THR	A	89	L	H	NH1	ARG	V	136
R	S	OG1	THR	A	89	L	H	HD2	ARG	V	136
R	S	OG1	THR	A	89	L	H	HH11	ARG	V	136
R	S	OG1	THR	A	89	L	H	HH12	ARG	V	136
R	S	CB	SER	A	91	L	H	CB	ALA	V	140
R	S	CB	SER	A	91	L	H	HB1	ALA	V	140
R	S	CB	SER	A	91	L	H	HB2	ALA	V	140
R	S	CB	SER	A	91	L	H	HB3	ALA	V	140
R	S	OG	SER	A	91	L	H	CB	ALA	V	140
R	S	OG	SER	A	91	L	H	HB1	ALA	V	140
R	S	OG	SER	A	91	L	H	HB2	ALA	V	140
R	S	OG	SER	A	91	L	H	HB3	ALA	V	140
R	H	CB	VAL	A	93	L	H	HB1	ALA	V	140
R	H	CG1	VAL	A	93	L	H	O	ALA	V	140
R	H	CG1	VAL	A	93	L	H	HA3	GLY	V	144
R	H	CG2	VAL	A	93	L	H	SD	MET	V	141
R	H	CG2	VAL	A	93	L	H	HA	MET	V	141
R	H	N	GLY	A	94	L	H	HB1	ALA	V	140
R	H	CZ	PHE	A	101	L	H	HE1	PHE	V	66
R	H	NH2	ARG	A	136	L	H	HZ3	LYS	V	78
R	H	CG2	THR	A	137	L	-	HB	THR	V	8
R	H	CA	VAL	A	140	L	H	HG	CYS	V	94
R	H	CB	VAL	A	140	L	S	OG	SER	V	91
R	H	CB	VAL	A	140	L	S	HB3	SER	V	91
R	H	CB	VAL	A	140	L	S	HG	SER	V	91
R	H	CB	VAL	A	140	L	H	SG	CYS	V	94
R	H	CB	VAL	A	140	L	H	HG	CYS	V	94
R	H	O	VAL	A	140	L	H	OE2	GLU	V	93
R	H	CG1	VAL	A	140	L	S	CB	SER	V	91
R	H	CG1	VAL	A	140	L	S	OG	SER	V	91
R	H	CG1	VAL	A	140	L	S	HB3	SER	V	91
R	H	CG1	VAL	A	140	L	S	HG	SER	V	91
R	H	CG1	VAL	A	140	L	H	HB2	GLU	V	93
R	H	CG1	VAL	A	140	L	H	CB	CYS	V	94
R	H	CG1	VAL	A	140	L	H	SG	CYS	V	94
R	H	CG1	VAL	A	140	L	H	H	CYS	V	94
R	H	CG1	VAL	A	140	L	H	HB2	CYS	V	94
R	H	CG1	VAL	A	140	L	H	HG	CYS	V	94
R	H	CG2	VAL	A	140	L	S	HG	SER	V	91
R	H	CG2	VAL	A	140	L	H	SG	CYS	V	94
R	H	CG2	VAL	A	140	L	H	HG	CYS	V	94
R	H	N	ARG	A	141	L	H	OE2	GLU	V	93
R	H	CA	ARG	A	141	L	H	CD	GLU	V	93
R	H	CA	ARG	A	141	L	H	OE2	GLU	V	93
R	H	C	ARG	A	141	L	H	OE2	GLU	V	93
R	H	CB	ARG	A	141	L	H	CD	GLU	V	93
R	H	CB	ARG	A	141	L	H	OE2	GLU	V	93
R	H	O	ARG	A	141	L	H	OE2	GLU	V	93
R	H	CG	ARG	A	141	L	H	CD	GLU	V	93
R	H	CG	ARG	A	141	L	H	OE1	GLU	V	93
R	H	CG	ARG	A	141	L	H	OE2	GLU	V	93
R	H	NH2	ARG	A	141	L	-	CB	THR	V	8
R	H	NH2	ARG	A	141	L	-	CG2	THR	V	8
R	H	NH2	ARG	A	141	L	-	HB	THR	V	8
R	H	NH2	ARG	A	141	L	-	HG21	THR	V	8
R	H	NH2	ARG	A	141	L	-	HG22	THR	V	8
R	H	CZ	ARG	A	141	L	-	HB	THR	V	8
R	H	CZ	ARG	A	141	L	-	HG22	THR	V	8
R	H	CB	SER	A	144	L	H	OE2	GLU	V	93
R	H	CB	SER	A	144	L	H	HB3	GLU	V	93
R	H	OG	SER	A	144	L	H	CD	GLU	V	93
R	H	OG	SER	A	144	L	H	OE2	GLU	V	93
R	H	OG	SER	A	144	L	H	HB3	GLU	V	93
R	-	NE	ARG	A	309	L	H	HG23	VAL	V	27
R	-	NH1	ARG	A	309	L	H	HD1	PHE	V	26
R	-	NH1	ARG	A	309	L	H	CB	VAL	V	27
R	-	NH1	ARG	A	309	L	H	CG2	VAL	V	27
R	-	NH1	ARG	A	309	L	H	HG12	VAL	V	27
R	-	NH1	ARG	A	309	L	H	HG13	VAL	V	27
R	-	NH1	ARG	A	309	L	H	HG21	VAL	V	27
R	-	NH1	ARG	A	309	L	H	HG22	VAL	V	27
R	-	NH1	ARG	A	309	L	H	HG23	VAL	V	27
R	-	NH2	ARG	A	309	L	H	CG2	VAL	V	27
R	-	NH2	ARG	A	309	L	H	HG21	VAL	V	27
R	-	NH2	ARG	A	309	L	H	HG22	VAL	V	27
R	-	NH2	ARG	A	309	L	H	HG23	VAL	V	27
R	-	CZ	ARG	A	309	L	H	CG2	VAL	V	27
R	-	CZ	ARG	A	309	L	H	HG21	VAL	V	27
R	-	CZ	ARG	A	309	L	H	HG22	VAL	V	27
R	-	CZ	ARG	A	309	L	H	HG23	VAL	V	27

- 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