IID

Q8NGL4_Q8NGS3.1 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	103	L	H	PHE	V	63
R	H	PHE	A	103	L	H	HIS	V	67
R	H	PHE	A	107	L	H	ARG	V	52
R	H	GLN	A	138	L	H	MET	V	101
R	H	VAL	A	142	L	H	LEU	V	159
R	H	LEU	A	161	L	H	LYS	V	141
R	H	ALA	A	164	L	H	LYS	V	141
R	H	GLN	A	165	L	H	LYS	V	141
R	H	ARG	A	307	L	H	GLU	V	85
R	H	ARG	A	307	L	-	VAL	V	89
R	H	VAL	A	311	L	-	VAL	V	88
R	H	CYS	A	315	L	H	VAL	V	27
R	H	ASN	A	318	L	H	VAL	V	27
R	H	TYR	A	35	L	H	ILE	V	49
R	H	LEU	A	36	L	H	LYS	V	310
R	H	VAL	A	39	L	H	LEU	V	45
R	H	LEU	A	43	L	H	LEU	V	45
R	H	LEU	A	43	L	H	PHE	V	73
R	H	MET	A	46	L	H	THR	V	77
R	H	LEU	A	47	L	H	PRO	V	81
R	H	GLN	A	50	L	H	THR	V	77
R	H	GLN	A	50	L	H	VAL	V	78
R	H	GLN	A	50	L	H	PRO	V	81
R	H	LEU	A	51	L	H	PRO	V	81
R	H	LEU	A	51	L	H	GLU	V	85
R	-	HIS	A	56	L	S	SER	V	95
R	-	HIS	A	56	L	H	GLY	V	98
R	H	PHE	A	61	L	H	MET	V	101
R	H	PHE	A	61	L	H	PHE	V	105
R	H	HIS	A	65	L	H	PHE	V	105
R	H	LEU	A	68	L	H	PHE	V	73
R	H	SER	A	72	L	H	ARG	V	52
R	H	SER	A	75	L	H	ARG	V	52
R	H	VAL	A	76	L	H	ARG	V	52
R	-	VAL	A	78	L	H	LEU	V	53
R	H	PRO	A	79	L	H	ILE	V	49
R	H	PRO	A	79	L	H	LEU	V	53
R	H	LYS	A	80	L	H	ARG	V	52
R	H	LYS	A	80	L	H	LEU	V	53
R	H	LYS	A	80	L	H	SER	V	55
R	H	MET	A	81	L	H	LEU	V	53
R	H	LEU	A	82	L	H	LEU	V	53
R	H	MET	A	83	L	H	LEU	V	53
R	H	MET	A	83	L	-	ASN	V	54
R	H	MET	A	83	L	H	SER	V	55
R	H	GLN	A	86	L	H	THR	V	309
R	-	HIS	A	89	L	H	SER	V	55
R	-	HIS	A	89	L	H	LYS	V	56
R	S	ALA	A	91	L	H	SER	V	55
R	S	VAL	A	92	L	H	SER	V	55
R	S	VAL	A	92	L	-	HIS	V	58
R	S	PHE	A	93	L	H	SER	V	55
R	S	PHE	A	93	L	H	LYS	V	56
R	S	PHE	A	93	L	-	HIS	V	58
R	H	LYS	A	95	L	H	THR	V	135
R	H	LYS	A	95	L	-	MET	V	138
R	H	LYS	A	95	L	-	SER	V	139
R	H	LYS	A	95	L	H	GLN	V	140
R	H	LYS	A	95	L	H	ILE	V	60
R	H	GLY	A	96	L	-	HIS	V	58
R	H	ILE	A	98	L	H	GLN	V	140
R	H	SER	A	99	L	H	GLN	V	140
R	H	SER	A	99	L	H	PHE	V	63

- 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

Q8NGL4_Q8NGS3.1 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	CE1	TYR	A	35	L	H	CD1	ILE	V	49
R	H	CE1	TYR	A	35	L	H	HG12	ILE	V	49
R	H	CE1	TYR	A	35	L	H	HD11	ILE	V	49
R	H	CE1	TYR	A	35	L	H	HD13	ILE	V	49
R	H	OH	TYR	A	35	L	H	CG1	ILE	V	49
R	H	OH	TYR	A	35	L	H	CD1	ILE	V	49
R	H	OH	TYR	A	35	L	H	HG12	ILE	V	49
R	H	OH	TYR	A	35	L	H	HG13	ILE	V	49
R	H	OH	TYR	A	35	L	H	HD11	ILE	V	49
R	H	OH	TYR	A	35	L	H	HD12	ILE	V	49
R	H	OH	TYR	A	35	L	H	HD13	ILE	V	49
R	H	CZ	TYR	A	35	L	H	CD1	ILE	V	49
R	H	CZ	TYR	A	35	L	H	HG12	ILE	V	49
R	H	CZ	TYR	A	35	L	H	HD11	ILE	V	49
R	H	CZ	TYR	A	35	L	H	HD13	ILE	V	49
R	H	CD1	LEU	A	36	L	H	HE3	LYS	V	310
R	H	CD2	LEU	A	36	L	H	NZ	LYS	V	310
R	H	CD2	LEU	A	36	L	H	HE3	LYS	V	310
R	H	CD2	LEU	A	36	L	H	HZ1	LYS	V	310
R	H	CD2	LEU	A	36	L	H	HZ3	LYS	V	310
R	H	CG1	VAL	A	39	L	H	HD13	LEU	V	45
R	H	CG	LEU	A	43	L	H	HZ	PHE	V	73
R	H	CD1	LEU	A	43	L	H	HD12	LEU	V	45
R	H	CD1	LEU	A	43	L	H	HZ	PHE	V	73
R	H	CD2	LEU	A	43	L	H	CZ	PHE	V	73
R	H	CD2	LEU	A	43	L	H	HE2	PHE	V	73
R	H	CD2	LEU	A	43	L	H	HZ	PHE	V	73
R	H	CE	MET	A	46	L	H	HG21	THR	V	77
R	H	CD1	LEU	A	47	L	H	HB3	PRO	V	81
R	H	CD	GLN	A	50	L	H	O	THR	V	77
R	H	CD	GLN	A	50	L	H	HG22	THR	V	77
R	H	NE2	GLN	A	50	L	H	O	THR	V	77
R	H	NE2	GLN	A	50	L	H	CG2	THR	V	77
R	H	NE2	GLN	A	50	L	H	HG22	THR	V	77
R	H	NE2	GLN	A	50	L	H	HA	VAL	V	78
R	H	OE1	GLN	A	50	L	H	O	THR	V	77
R	H	OE1	GLN	A	50	L	H	HG22	THR	V	77
R	H	OE1	GLN	A	50	L	H	HG23	THR	V	77
R	H	OE1	GLN	A	50	L	H	CG	PRO	V	81
R	H	OE1	GLN	A	50	L	H	HB2	PRO	V	81
R	H	OE1	GLN	A	50	L	H	HG2	PRO	V	81
R	H	CD2	LEU	A	51	L	H	HB3	PRO	V	81
R	H	CD2	LEU	A	51	L	H	OE2	GLU	V	85
R	H	CD2	LEU	A	51	L	H	HB2	GLU	V	85
R	-	ND1	HIS	A	56	L	S	OG	SER	V	95
R	-	ND1	HIS	A	56	L	S	HG	SER	V	95
R	-	CE1	HIS	A	56	L	S	HG	SER	V	95
R	-	CE1	HIS	A	56	L	H	HA2	GLY	V	98
R	H	CD2	PHE	A	61	L	H	HE2	MET	V	101
R	H	CE2	PHE	A	61	L	H	CE	MET	V	101
R	H	CE2	PHE	A	61	L	H	HE1	MET	V	101
R	H	CE2	PHE	A	61	L	H	HE2	MET	V	101
R	H	CE2	PHE	A	61	L	H	HZ	PHE	V	105
R	H	CZ	PHE	A	61	L	H	HE1	MET	V	101
R	H	CZ	PHE	A	61	L	H	HE2	MET	V	101
R	H	CD2	HIS	A	65	L	H	HZ	PHE	V	105
R	H	CE1	HIS	A	65	L	H	CZ	PHE	V	105
R	H	CE1	HIS	A	65	L	H	HE1	PHE	V	105
R	H	CE1	HIS	A	65	L	H	HZ	PHE	V	105
R	H	NE2	HIS	A	65	L	H	CZ	PHE	V	105
R	H	NE2	HIS	A	65	L	H	HE1	PHE	V	105
R	H	NE2	HIS	A	65	L	H	HZ	PHE	V	105
R	H	CD1	LEU	A	68	L	H	HE1	PHE	V	73
R	H	C	SER	A	72	L	H	HH12	ARG	V	52
R	H	O	SER	A	72	L	H	NH1	ARG	V	52
R	H	O	SER	A	72	L	H	HH11	ARG	V	52
R	H	O	SER	A	72	L	H	HH12	ARG	V	52
R	H	O	SER	A	72	L	H	HH22	ARG	V	52
R	H	N	SER	A	75	L	H	HH11	ARG	V	52
R	H	CA	SER	A	75	L	H	NH1	ARG	V	52
R	H	CA	SER	A	75	L	H	HH11	ARG	V	52
R	H	CA	SER	A	75	L	H	HH12	ARG	V	52
R	H	C	SER	A	75	L	H	CD	ARG	V	52
R	H	C	SER	A	75	L	H	NH1	ARG	V	52
R	H	C	SER	A	75	L	H	CZ	ARG	V	52
R	H	C	SER	A	75	L	H	HD2	ARG	V	52
R	H	C	SER	A	75	L	H	HD3	ARG	V	52
R	H	C	SER	A	75	L	H	HH11	ARG	V	52
R	H	C	SER	A	75	L	H	HH12	ARG	V	52
R	H	CB	SER	A	75	L	H	NH1	ARG	V	52
R	H	CB	SER	A	75	L	H	HD3	ARG	V	52
R	H	CB	SER	A	75	L	H	HH11	ARG	V	52
R	H	CB	SER	A	75	L	H	HH12	ARG	V	52
R	H	O	SER	A	75	L	H	CD	ARG	V	52
R	H	O	SER	A	75	L	H	NE	ARG	V	52
R	H	O	SER	A	75	L	H	NH1	ARG	V	52
R	H	O	SER	A	75	L	H	CZ	ARG	V	52
R	H	O	SER	A	75	L	H	HB2	ARG	V	52
R	H	O	SER	A	75	L	H	HB3	ARG	V	52
R	H	O	SER	A	75	L	H	HD2	ARG	V	52
R	H	O	SER	A	75	L	H	HD3	ARG	V	52
R	H	O	SER	A	75	L	H	HH11	ARG	V	52
R	H	O	SER	A	75	L	H	HH12	ARG	V	52
R	H	N	VAL	A	76	L	H	NH1	ARG	V	52
R	H	N	VAL	A	76	L	H	CZ	ARG	V	52
R	H	N	VAL	A	76	L	H	HD2	ARG	V	52
R	H	N	VAL	A	76	L	H	HH11	ARG	V	52
R	H	N	VAL	A	76	L	H	HH12	ARG	V	52
R	H	CA	VAL	A	76	L	H	CD	ARG	V	52
R	H	CA	VAL	A	76	L	H	NH1	ARG	V	52
R	H	CA	VAL	A	76	L	H	CZ	ARG	V	52
R	H	CA	VAL	A	76	L	H	HD2	ARG	V	52
R	H	CA	VAL	A	76	L	H	HH11	ARG	V	52
R	H	CA	VAL	A	76	L	H	HH12	ARG	V	52
R	H	C	VAL	A	76	L	H	HD2	ARG	V	52
R	H	C	VAL	A	76	L	H	HH11	ARG	V	52
R	H	CB	VAL	A	76	L	H	NH1	ARG	V	52
R	H	CB	VAL	A	76	L	H	HH11	ARG	V	52
R	H	CB	VAL	A	76	L	H	HH12	ARG	V	52
R	H	O	VAL	A	76	L	H	HD2	ARG	V	52
R	H	CG2	VAL	A	76	L	H	NH1	ARG	V	52
R	H	CG2	VAL	A	76	L	H	NH2	ARG	V	52
R	H	CG2	VAL	A	76	L	H	CZ	ARG	V	52
R	H	CG2	VAL	A	76	L	H	HH11	ARG	V	52
R	H	CG2	VAL	A	76	L	H	HH12	ARG	V	52
R	H	CG2	VAL	A	76	L	H	HH22	ARG	V	52
R	-	C	VAL	A	78	L	H	HD22	LEU	V	53
R	-	O	VAL	A	78	L	H	CD2	LEU	V	53
R	-	O	VAL	A	78	L	H	HD22	LEU	V	53
R	-	O	VAL	A	78	L	H	HD23	LEU	V	53
R	H	N	PRO	A	79	L	H	CD2	LEU	V	53
R	H	N	PRO	A	79	L	H	HD21	LEU	V	53
R	H	N	PRO	A	79	L	H	HD22	LEU	V	53
R	H	CA	PRO	A	79	L	H	HG23	ILE	V	49
R	H	CA	PRO	A	79	L	H	CG	LEU	V	53
R	H	CA	PRO	A	79	L	H	CD1	LEU	V	53
R	H	CA	PRO	A	79	L	H	CD2	LEU	V	53
R	H	CA	PRO	A	79	L	H	HG	LEU	V	53
R	H	CA	PRO	A	79	L	H	HD12	LEU	V	53
R	H	CA	PRO	A	79	L	H	HD13	LEU	V	53
R	H	CA	PRO	A	79	L	H	HD21	LEU	V	53
R	H	CA	PRO	A	79	L	H	HD22	LEU	V	53
R	H	CA	PRO	A	79	L	H	HD23	LEU	V	53
R	H	C	PRO	A	79	L	H	CB	LEU	V	53
R	H	C	PRO	A	79	L	H	CG	LEU	V	53
R	H	C	PRO	A	79	L	H	CD1	LEU	V	53
R	H	C	PRO	A	79	L	H	CD2	LEU	V	53
R	H	C	PRO	A	79	L	H	HA	LEU	V	53
R	H	C	PRO	A	79	L	H	HB3	LEU	V	53
R	H	C	PRO	A	79	L	H	HG	LEU	V	53
R	H	C	PRO	A	79	L	H	HD12	LEU	V	53
R	H	C	PRO	A	79	L	H	HD13	LEU	V	53
R	H	C	PRO	A	79	L	H	HD21	LEU	V	53
R	H	C	PRO	A	79	L	H	HD22	LEU	V	53
R	H	C	PRO	A	79	L	H	HD23	LEU	V	53
R	H	CB	PRO	A	79	L	H	CG2	ILE	V	49
R	H	CB	PRO	A	79	L	H	HA	ILE	V	49
R	H	CB	PRO	A	79	L	H	HG12	ILE	V	49
R	H	CB	PRO	A	79	L	H	HG23	ILE	V	49
R	H	CB	PRO	A	79	L	H	CG	LEU	V	53
R	H	CB	PRO	A	79	L	H	CD1	LEU	V	53
R	H	CB	PRO	A	79	L	H	CD2	LEU	V	53
R	H	CB	PRO	A	79	L	H	HG	LEU	V	53
R	H	CB	PRO	A	79	L	H	HD11	LEU	V	53
R	H	CB	PRO	A	79	L	H	HD12	LEU	V	53
R	H	CB	PRO	A	79	L	H	HD21	LEU	V	53
R	H	CB	PRO	A	79	L	H	HD22	LEU	V	53
R	H	CB	PRO	A	79	L	H	HD23	LEU	V	53
R	H	O	PRO	A	79	L	H	CB	LEU	V	53
R	H	O	PRO	A	79	L	H	CG	LEU	V	53
R	H	O	PRO	A	79	L	H	CD1	LEU	V	53
R	H	O	PRO	A	79	L	H	CD2	LEU	V	53
R	H	O	PRO	A	79	L	H	HA	LEU	V	53
R	H	O	PRO	A	79	L	H	HB3	LEU	V	53
R	H	O	PRO	A	79	L	H	HG	LEU	V	53
R	H	O	PRO	A	79	L	H	HD11	LEU	V	53
R	H	O	PRO	A	79	L	H	HD12	LEU	V	53
R	H	O	PRO	A	79	L	H	HD13	LEU	V	53
R	H	O	PRO	A	79	L	H	HD21	LEU	V	53
R	H	O	PRO	A	79	L	H	HD22	LEU	V	53
R	H	O	PRO	A	79	L	H	HD23	LEU	V	53
R	H	CG	PRO	A	79	L	H	HA	ILE	V	49
R	H	CG	PRO	A	79	L	H	HG12	ILE	V	49
R	H	CG	PRO	A	79	L	H	HG23	ILE	V	49
R	H	CG	PRO	A	79	L	H	HG	LEU	V	53
R	H	CG	PRO	A	79	L	H	HD12	LEU	V	53
R	H	CG	PRO	A	79	L	H	HD22	LEU	V	53
R	H	CD	PRO	A	79	L	H	HD22	LEU	V	53
R	H	N	LYS	A	80	L	H	CA	LEU	V	53
R	H	N	LYS	A	80	L	H	CB	LEU	V	53
R	H	N	LYS	A	80	L	H	CG	LEU	V	53
R	H	N	LYS	A	80	L	H	CD2	LEU	V	53
R	H	N	LYS	A	80	L	H	HA	LEU	V	53
R	H	N	LYS	A	80	L	H	HG	LEU	V	53
R	H	N	LYS	A	80	L	H	HD21	LEU	V	53
R	H	N	LYS	A	80	L	H	HD22	LEU	V	53
R	H	N	LYS	A	80	L	H	HD23	LEU	V	53
R	H	CA	LYS	A	80	L	H	O	ARG	V	52
R	H	CA	LYS	A	80	L	H	CA	LEU	V	53
R	H	CA	LYS	A	80	L	H	CB	LEU	V	53
R	H	CA	LYS	A	80	L	H	CG	LEU	V	53
R	H	CA	LYS	A	80	L	H	CD2	LEU	V	53
R	H	CA	LYS	A	80	L	H	HA	LEU	V	53
R	H	CA	LYS	A	80	L	H	HD21	LEU	V	53
R	H	CA	LYS	A	80	L	H	HD22	LEU	V	53
R	H	CA	LYS	A	80	L	H	HD23	LEU	V	53
R	H	C	LYS	A	80	L	H	CD2	LEU	V	53
R	H	C	LYS	A	80	L	H	HA	LEU	V	53
R	H	C	LYS	A	80	L	H	HD21	LEU	V	53
R	H	C	LYS	A	80	L	H	HD22	LEU	V	53
R	H	C	LYS	A	80	L	H	HD23	LEU	V	53
R	H	CB	LYS	A	80	L	H	O	ARG	V	52
R	H	CB	LYS	A	80	L	H	CA	LEU	V	53
R	H	CB	LYS	A	80	L	H	CD2	LEU	V	53
R	H	CB	LYS	A	80	L	H	HA	LEU	V	53
R	H	CB	LYS	A	80	L	H	HD21	LEU	V	53
R	H	O	LYS	A	80	L	H	CD2	LEU	V	53
R	H	O	LYS	A	80	L	H	HD21	LEU	V	53
R	H	O	LYS	A	80	L	H	HD23	LEU	V	53
R	H	CG	LYS	A	80	L	H	O	ARG	V	52
R	H	CG	LYS	A	80	L	H	HA	LEU	V	53
R	H	CD	LYS	A	80	L	H	O	ARG	V	52
R	H	CD	LYS	A	80	L	H	CA	LEU	V	53
R	H	CD	LYS	A	80	L	H	C	LEU	V	53
R	H	CD	LYS	A	80	L	H	O	LEU	V	53
R	H	CD	LYS	A	80	L	H	HA	LEU	V	53
R	H	CE	LYS	A	80	L	H	O	LEU	V	53
R	H	CE	LYS	A	80	L	H	H	SER	V	55
R	H	CE	LYS	A	80	L	H	HB3	SER	V	55
R	H	NZ	LYS	A	80	L	H	O	LEU	V	53
R	H	NZ	LYS	A	80	L	H	N	SER	V	55
R	H	NZ	LYS	A	80	L	H	CB	SER	V	55
R	H	NZ	LYS	A	80	L	H	OG	SER	V	55
R	H	NZ	LYS	A	80	L	H	H	SER	V	55
R	H	NZ	LYS	A	80	L	H	HB3	SER	V	55
R	H	N	MET	A	81	L	H	HD21	LEU	V	53
R	H	N	MET	A	81	L	H	HD23	LEU	V	53
R	H	N	LEU	A	82	L	H	HD23	LEU	V	53
R	H	C	LEU	A	82	L	H	HD23	LEU	V	53
R	H	N	MET	A	83	L	H	CD2	LEU	V	53
R	H	N	MET	A	83	L	H	HD13	LEU	V	53
R	H	N	MET	A	83	L	H	HD23	LEU	V	53
R	H	CA	MET	A	83	L	H	HB3	LEU	V	53
R	H	CA	MET	A	83	L	H	HD13	LEU	V	53
R	H	CA	MET	A	83	L	H	HD23	LEU	V	53
R	H	CB	MET	A	83	L	H	CA	LEU	V	53
R	H	CB	MET	A	83	L	H	C	LEU	V	53
R	H	CB	MET	A	83	L	H	CB	LEU	V	53
R	H	CB	MET	A	83	L	H	O	LEU	V	53
R	H	CB	MET	A	83	L	H	CG	LEU	V	53
R	H	CB	MET	A	83	L	H	CD2	LEU	V	53
R	H	CB	MET	A	83	L	H	HA	LEU	V	53
R	H	CB	MET	A	83	L	H	HB2	LEU	V	53
R	H	CB	MET	A	83	L	H	HB3	LEU	V	53
R	H	CB	MET	A	83	L	H	HD13	LEU	V	53
R	H	CB	MET	A	83	L	H	HD23	LEU	V	53
R	H	CG	MET	A	83	L	H	C	LEU	V	53
R	H	CG	MET	A	83	L	H	CB	LEU	V	53
R	H	CG	MET	A	83	L	H	O	LEU	V	53
R	H	CG	MET	A	83	L	H	HB3	LEU	V	53
R	H	SD	MET	A	83	L	H	CA	LEU	V	53
R	H	SD	MET	A	83	L	H	C	LEU	V	53
R	H	SD	MET	A	83	L	H	CB	LEU	V	53
R	H	SD	MET	A	83	L	H	O	LEU	V	53
R	H	SD	MET	A	83	L	H	HA	LEU	V	53
R	H	SD	MET	A	83	L	H	HB2	LEU	V	53
R	H	SD	MET	A	83	L	H	HB3	LEU	V	53
R	H	SD	MET	A	83	L	-	N	ASN	V	54
R	H	SD	MET	A	83	L	-	CA	ASN	V	54
R	H	SD	MET	A	83	L	-	CB	ASN	V	54
R	H	SD	MET	A	83	L	-	H	ASN	V	54
R	H	SD	MET	A	83	L	-	HA	ASN	V	54
R	H	SD	MET	A	83	L	-	HB2	ASN	V	54
R	H	CE	MET	A	83	L	H	C	LEU	V	53
R	H	CE	MET	A	83	L	H	O	LEU	V	53
R	H	CE	MET	A	83	L	-	N	ASN	V	54
R	H	CE	MET	A	83	L	-	CA	ASN	V	54
R	H	CE	MET	A	83	L	-	CB	ASN	V	54
R	H	CE	MET	A	83	L	-	CG	ASN	V	54
R	H	CE	MET	A	83	L	-	OD1	ASN	V	54
R	H	CE	MET	A	83	L	-	HA	ASN	V	54
R	H	CE	MET	A	83	L	-	HB2	ASN	V	54
R	H	CE	MET	A	83	L	H	H	SER	V	55
R	H	CD	GLN	A	86	L	H	CG2	THR	V	309
R	H	CD	GLN	A	86	L	H	HG21	THR	V	309
R	H	CD	GLN	A	86	L	H	HG23	THR	V	309
R	H	NE2	GLN	A	86	L	H	CB	THR	V	309
R	H	NE2	GLN	A	86	L	H	CG2	THR	V	309
R	H	NE2	GLN	A	86	L	H	OG1	THR	V	309
R	H	NE2	GLN	A	86	L	H	HG1	THR	V	309
R	H	NE2	GLN	A	86	L	H	HG21	THR	V	309
R	H	NE2	GLN	A	86	L	H	HG23	THR	V	309
R	H	OE1	GLN	A	86	L	H	CG2	THR	V	309
R	H	OE1	GLN	A	86	L	H	HG21	THR	V	309
R	H	OE1	GLN	A	86	L	H	HG23	THR	V	309
R	-	CD2	HIS	A	89	L	H	HE3	LYS	V	56
R	-	ND1	HIS	A	89	L	H	OG	SER	V	55
R	-	ND1	HIS	A	89	L	H	HG	SER	V	55
R	-	CE1	HIS	A	89	L	H	OG	SER	V	55
R	-	CE1	HIS	A	89	L	H	HG	SER	V	55
R	-	NE2	HIS	A	89	L	H	OG	SER	V	55
R	-	NE2	HIS	A	89	L	H	HG	SER	V	55
R	-	NE2	HIS	A	89	L	H	HE3	LYS	V	56
R	S	CA	ALA	A	91	L	H	HG	SER	V	55
R	S	C	ALA	A	91	L	H	OG	SER	V	55
R	S	C	ALA	A	91	L	H	HB2	SER	V	55
R	S	C	ALA	A	91	L	H	HB3	SER	V	55
R	S	C	ALA	A	91	L	H	HG	SER	V	55
R	S	CB	ALA	A	91	L	H	HG	SER	V	55
R	S	O	ALA	A	91	L	H	CB	SER	V	55
R	S	O	ALA	A	91	L	H	OG	SER	V	55
R	S	O	ALA	A	91	L	H	HB2	SER	V	55
R	S	O	ALA	A	91	L	H	HB3	SER	V	55
R	S	O	ALA	A	91	L	H	HG	SER	V	55
R	S	N	VAL	A	92	L	H	HB2	SER	V	55
R	S	N	VAL	A	92	L	H	HB3	SER	V	55
R	S	N	VAL	A	92	L	H	HG	SER	V	55
R	S	CA	VAL	A	92	L	H	CB	SER	V	55
R	S	CA	VAL	A	92	L	H	HB2	SER	V	55
R	S	CA	VAL	A	92	L	H	HB3	SER	V	55
R	S	C	VAL	A	92	L	H	HB2	SER	V	55
R	S	CB	VAL	A	92	L	H	HB3	SER	V	55
R	S	CG2	VAL	A	92	L	-	ND1	HIS	V	58
R	S	CG2	VAL	A	92	L	-	CE1	HIS	V	58
R	S	CG2	VAL	A	92	L	-	HE1	HIS	V	58
R	S	N	PHE	A	93	L	H	HB2	SER	V	55
R	S	CB	PHE	A	93	L	-	HB2	HIS	V	58
R	S	CG	PHE	A	93	L	H	O	SER	V	55
R	S	CG	PHE	A	93	L	H	HB2	SER	V	55
R	S	CG	PHE	A	93	L	-	HB2	HIS	V	58
R	S	CD2	PHE	A	93	L	H	C	SER	V	55
R	S	CD2	PHE	A	93	L	H	O	SER	V	55
R	S	CD2	PHE	A	93	L	H	HB2	SER	V	55
R	S	CD2	PHE	A	93	L	-	CB	HIS	V	58
R	S	CD2	PHE	A	93	L	-	HB2	HIS	V	58
R	S	CE2	PHE	A	93	L	H	C	SER	V	55
R	S	CE2	PHE	A	93	L	H	O	SER	V	55
R	S	CE2	PHE	A	93	L	H	HB2	SER	V	55
R	S	CE2	PHE	A	93	L	H	N	LYS	V	56
R	S	CE2	PHE	A	93	L	H	CA	LYS	V	56
R	S	CE2	PHE	A	93	L	H	HA	LYS	V	56
R	S	CE2	PHE	A	93	L	-	HB2	HIS	V	58
R	S	CZ	PHE	A	93	L	H	O	SER	V	55
R	S	CZ	PHE	A	93	L	H	HA	LYS	V	56
R	H	CB	LYS	A	95	L	H	OE1	GLN	V	140
R	H	CB	LYS	A	95	L	H	HB2	GLN	V	140
R	H	O	LYS	A	95	L	H	CD	GLN	V	140
R	H	O	LYS	A	95	L	H	NE2	GLN	V	140
R	H	O	LYS	A	95	L	H	HG3	GLN	V	140
R	H	CG	LYS	A	95	L	H	HB2	GLN	V	140
R	H	CD	LYS	A	95	L	H	HB2	GLN	V	140
R	H	CE	LYS	A	95	L	H	H	GLN	V	140
R	H	NZ	LYS	A	95	L	H	CD1	ILE	V	60
R	H	NZ	LYS	A	95	L	H	HD11	ILE	V	60
R	H	NZ	LYS	A	95	L	H	HA	THR	V	135
R	H	NZ	LYS	A	95	L	H	HG22	THR	V	135
R	H	NZ	LYS	A	95	L	-	O	MET	V	138
R	H	NZ	LYS	A	95	L	-	HA	SER	V	139
R	H	N	GLY	A	96	L	-	HB3	HIS	V	58
R	H	CA	GLY	A	96	L	-	ND1	HIS	V	58
R	H	CA	GLY	A	96	L	-	CE1	HIS	V	58
R	H	CA	GLY	A	96	L	-	HB3	HIS	V	58
R	H	CB	ILE	A	98	L	H	HG3	GLN	V	140
R	H	CG2	ILE	A	98	L	H	HG3	GLN	V	140
R	H	N	SER	A	99	L	H	HE21	GLN	V	140
R	H	CA	SER	A	99	L	H	HE21	GLN	V	140
R	H	CB	SER	A	99	L	H	HE2	PHE	V	63
R	H	CB	SER	A	99	L	H	NE2	GLN	V	140
R	H	CB	SER	A	99	L	H	HE21	GLN	V	140
R	H	CB	SER	A	99	L	H	HE22	GLN	V	140
R	H	OG	SER	A	99	L	H	CE2	PHE	V	63
R	H	OG	SER	A	99	L	H	HD2	PHE	V	63
R	H	OG	SER	A	99	L	H	HE2	PHE	V	63
R	H	OG	SER	A	99	L	H	NE2	GLN	V	140
R	H	OG	SER	A	99	L	H	HE21	GLN	V	140
R	H	OG	SER	A	99	L	H	HE22	GLN	V	140
R	H	CE1	PHE	A	103	L	H	CE1	HIS	V	67
R	H	CE1	PHE	A	103	L	H	NE2	HIS	V	67
R	H	CE1	PHE	A	103	L	H	HE1	HIS	V	67
R	H	CE1	PHE	A	103	L	H	HE2	HIS	V	67
R	H	CE2	PHE	A	103	L	H	HE2	PHE	V	63
R	H	CE2	PHE	A	103	L	H	NE2	HIS	V	67
R	H	CE2	PHE	A	103	L	H	HE2	HIS	V	67
R	H	CZ	PHE	A	103	L	H	HE2	PHE	V	63
R	H	CZ	PHE	A	103	L	H	CE1	HIS	V	67
R	H	CZ	PHE	A	103	L	H	NE2	HIS	V	67
R	H	CZ	PHE	A	103	L	H	HE1	HIS	V	67
R	H	CZ	PHE	A	103	L	H	HE2	HIS	V	67
R	H	CE2	PHE	A	107	L	H	HH22	ARG	V	52
R	H	NE2	GLN	A	138	L	H	CG	MET	V	101
R	H	NE2	GLN	A	138	L	H	SD	MET	V	101
R	H	NE2	GLN	A	138	L	H	CE	MET	V	101
R	H	NE2	GLN	A	138	L	H	HG3	MET	V	101
R	H	NE2	GLN	A	138	L	H	HE2	MET	V	101
R	H	CG1	VAL	A	142	L	H	HD22	LEU	V	159
R	H	CA	LEU	A	161	L	H	HE2	LYS	V	141
R	H	O	LEU	A	161	L	H	HE2	LYS	V	141
R	H	O	LEU	A	161	L	H	HZ1	LYS	V	141
R	H	CG	LEU	A	161	L	H	HE2	LYS	V	141
R	H	CD2	LEU	A	161	L	H	CG	LYS	V	141
R	H	CD2	LEU	A	161	L	H	CD	LYS	V	141
R	H	CD2	LEU	A	161	L	H	CE	LYS	V	141
R	H	CD2	LEU	A	161	L	H	HG2	LYS	V	141
R	H	CD2	LEU	A	161	L	H	HD3	LYS	V	141
R	H	CD2	LEU	A	161	L	H	HE2	LYS	V	141
R	H	CD2	LEU	A	161	L	H	HZ3	LYS	V	141
R	H	CB	ALA	A	164	L	H	CE	LYS	V	141
R	H	CB	ALA	A	164	L	H	HE2	LYS	V	141
R	H	CB	ALA	A	164	L	H	HE3	LYS	V	141
R	H	CB	ALA	A	164	L	H	HZ1	LYS	V	141
R	H	CG	GLN	A	165	L	H	HZ1	LYS	V	141
R	H	NH1	ARG	A	307	L	H	HG3	GLU	V	85
R	H	NH1	ARG	A	307	L	-	HG12	VAL	V	89
R	H	CZ	ARG	A	307	L	-	HG12	VAL	V	89
R	H	CG1	VAL	A	311	L	-	HG12	VAL	V	88
R	H	CG2	VAL	A	311	L	-	HB	VAL	V	88
R	H	CG2	VAL	A	311	L	-	HG12	VAL	V	88
R	H	CG2	VAL	A	311	L	-	HG23	VAL	V	88
R	H	SG	CYS	A	315	L	H	HG12	VAL	V	27
R	H	SG	CYS	A	315	L	H	HG13	VAL	V	27
R	H	ND2	ASN	A	318	L	H	HG22	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