IID

Q8NGF4_P51685.1 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	-	VAL	A	100	L	H	MET	V	42
R	-	VAL	A	100	L	H	MET	V	45
R	-	VAL	A	100	L	H	LEU	V	49
R	-	PHE	A	101	L	H	TYR	V	41
R	-	PHE	A	101	L	H	MET	V	45
R	-	PHE	A	101	L	H	LEU	V	49
R	H	GLY	A	102	L	H	LEU	V	49
R	H	THR	A	103	L	H	LEU	V	49
R	H	THR	A	103	L	H	PHE	V	74
R	H	VAL	A	104	L	H	PHE	V	74
R	H	VAL	A	104	L	H	SER	V	78
R	H	VAL	A	104	L	H	SER	V	81
R	H	MET	A	105	L	H	TYR	V	41
R	H	MET	A	105	L	H	SER	V	81
R	H	MET	A	105	L	H	SER	V	82
R	H	MET	A	105	L	H	PRO	V	85
R	H	ILE	A	147	L	-	ASN	V	11
R	H	ILE	A	147	L	-	THR	V	13
R	H	ARG	A	148	L	-	GLN	V	12
R	H	THR	A	151	L	-	THR	V	13
R	H	THR	A	151	L	-	GLU	V	14
R	H	CYS	A	154	L	H	HIS	V	101
R	H	LEU	A	155	L	H	PHE	V	100
R	H	LEU	A	155	L	H	HIS	V	101
R	H	LEU	A	155	L	-	GLU	V	14
R	H	TRP	A	158	L	H	HIS	V	101
R	H	TRP	A	158	L	S	SER	V	99
R	H	LEU	A	159	L	H	HIS	V	101
R	H	ILE	A	162	L	H	HIS	V	101
R	H	SER	A	54	L	-	ASN	V	95
R	H	ILE	A	57	L	S	GLU	V	17
R	H	ILE	A	57	L	-	ASN	V	95
R	H	VAL	A	61	L	S	GLU	V	17
R	-	LEU	A	66	L	-	THR	V	13
R	H	VAL	A	72	L	-	THR	V	16
R	H	LEU	A	75	L	-	THR	V	16
R	H	LEU	A	75	L	S	GLU	V	17
R	H	ASN	A	76	L	-	THR	V	16
R	H	LEU	A	79	L	-	THR	V	16
R	H	LEU	A	79	L	S	GLU	V	17
R	H	LEU	A	79	L	S	SER	V	99
R	H	LEU	A	83	L	S	SER	V	99
R	H	PHE	A	86	L	H	PRO	V	85
R	H	PHE	A	86	L	H	LYS	V	86
R	H	PHE	A	86	L	H	VAL	V	89
R	H	PHE	A	90	L	H	PRO	V	85

- 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

Q8NGF4_P51685.1 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	N	SER	A	54	L	-	HD21	ASN	V	95
R	H	CA	SER	A	54	L	-	ND2	ASN	V	95
R	H	CA	SER	A	54	L	-	HB2	ASN	V	95
R	H	CA	SER	A	54	L	-	HD21	ASN	V	95
R	H	CA	SER	A	54	L	-	HD22	ASN	V	95
R	H	C	SER	A	54	L	-	HD21	ASN	V	95
R	H	CB	SER	A	54	L	-	CB	ASN	V	95
R	H	CB	SER	A	54	L	-	CG	ASN	V	95
R	H	CB	SER	A	54	L	-	ND2	ASN	V	95
R	H	CB	SER	A	54	L	-	HB2	ASN	V	95
R	H	CB	SER	A	54	L	-	HB3	ASN	V	95
R	H	CB	SER	A	54	L	-	HD21	ASN	V	95
R	H	O	SER	A	54	L	-	HD21	ASN	V	95
R	H	OG	SER	A	54	L	-	CB	ASN	V	95
R	H	OG	SER	A	54	L	-	CG	ASN	V	95
R	H	OG	SER	A	54	L	-	ND2	ASN	V	95
R	H	OG	SER	A	54	L	-	HB2	ASN	V	95
R	H	OG	SER	A	54	L	-	HB3	ASN	V	95
R	H	OG	SER	A	54	L	-	HD21	ASN	V	95
R	H	CB	ILE	A	57	L	-	HD22	ASN	V	95
R	H	CG1	ILE	A	57	L	-	HD22	ASN	V	95
R	H	CG2	ILE	A	57	L	S	CD	GLU	V	17
R	H	CG2	ILE	A	57	L	S	OE1	GLU	V	17
R	H	CG2	ILE	A	57	L	S	OE2	GLU	V	17
R	H	CG2	ILE	A	57	L	-	HD22	ASN	V	95
R	H	CD1	ILE	A	57	L	S	OE2	GLU	V	17
R	H	CD1	ILE	A	57	L	-	ND2	ASN	V	95
R	H	CD1	ILE	A	57	L	-	HD21	ASN	V	95
R	H	CD1	ILE	A	57	L	-	HD22	ASN	V	95
R	H	CG2	VAL	A	61	L	S	OE1	GLU	V	17
R	-	C	LEU	A	66	L	-	HG21	THR	V	13
R	-	CB	LEU	A	66	L	-	HG21	THR	V	13
R	-	O	LEU	A	66	L	-	CG2	THR	V	13
R	-	O	LEU	A	66	L	-	HG21	THR	V	13
R	-	O	LEU	A	66	L	-	HG23	THR	V	13
R	H	CG1	VAL	A	72	L	-	HG21	THR	V	16
R	H	CG	LEU	A	75	L	-	OG1	THR	V	16
R	H	CG	LEU	A	75	L	-	HG1	THR	V	16
R	H	CD1	LEU	A	75	L	S	OE2	GLU	V	17
R	H	CD2	LEU	A	75	L	-	CB	THR	V	16
R	H	CD2	LEU	A	75	L	-	OG1	THR	V	16
R	H	CD2	LEU	A	75	L	-	HG1	THR	V	16
R	H	CD2	LEU	A	75	L	-	HG21	THR	V	16
R	H	CD2	LEU	A	75	L	S	HG2	GLU	V	17
R	H	CG	ASN	A	76	L	-	HB	THR	V	16
R	H	CG	ASN	A	76	L	-	HG21	THR	V	16
R	H	ND2	ASN	A	76	L	-	CG2	THR	V	16
R	H	ND2	ASN	A	76	L	-	HB	THR	V	16
R	H	ND2	ASN	A	76	L	-	HG21	THR	V	16
R	H	ND2	ASN	A	76	L	-	HG22	THR	V	16
R	H	OD1	ASN	A	76	L	-	HB	THR	V	16
R	H	OD1	ASN	A	76	L	-	HG21	THR	V	16
R	H	CB	LEU	A	79	L	S	HB3	SER	V	99
R	H	CG	LEU	A	79	L	S	OE2	GLU	V	17
R	H	CG	LEU	A	79	L	S	HB3	GLU	V	17
R	H	CG	LEU	A	79	L	S	HB3	SER	V	99
R	H	CD1	LEU	A	79	L	-	O	THR	V	16
R	H	CD1	LEU	A	79	L	-	HB	THR	V	16
R	H	CD1	LEU	A	79	L	S	CB	GLU	V	17
R	H	CD1	LEU	A	79	L	S	OE2	GLU	V	17
R	H	CD1	LEU	A	79	L	S	HB3	GLU	V	17
R	H	CD1	LEU	A	79	L	S	CB	SER	V	99
R	H	CD1	LEU	A	79	L	S	HA	SER	V	99
R	H	CD1	LEU	A	79	L	S	HB2	SER	V	99
R	H	CD1	LEU	A	79	L	S	HB3	SER	V	99
R	H	CD2	LEU	A	79	L	S	OE2	GLU	V	17
R	H	CD2	LEU	A	79	L	S	HB2	GLU	V	17
R	H	CD2	LEU	A	79	L	S	HB3	GLU	V	17
R	H	CD2	LEU	A	79	L	S	HA	SER	V	99
R	H	CD2	LEU	A	79	L	S	HB3	SER	V	99
R	H	CD1	LEU	A	83	L	S	OG	SER	V	99
R	H	CD1	LEU	A	83	L	S	HG	SER	V	99
R	H	CD2	PHE	A	86	L	H	HG13	VAL	V	89
R	H	CD2	PHE	A	86	L	H	HG23	VAL	V	89
R	H	CE1	PHE	A	86	L	H	HB2	PRO	V	85
R	H	CE2	PHE	A	86	L	H	HA	LYS	V	86
R	H	CE2	PHE	A	86	L	H	HD3	LYS	V	86
R	H	CE2	PHE	A	86	L	H	CG2	VAL	V	89
R	H	CE2	PHE	A	86	L	H	HB	VAL	V	89
R	H	CE2	PHE	A	86	L	H	HG13	VAL	V	89
R	H	CE2	PHE	A	86	L	H	HG21	VAL	V	89
R	H	CE2	PHE	A	86	L	H	HG23	VAL	V	89
R	H	CZ	PHE	A	86	L	H	CB	PRO	V	85
R	H	CZ	PHE	A	86	L	H	HB2	PRO	V	85
R	H	CZ	PHE	A	86	L	H	HB3	PRO	V	85
R	H	CZ	PHE	A	86	L	H	HA	LYS	V	86
R	H	CZ	PHE	A	86	L	H	HG23	VAL	V	89
R	H	CE1	PHE	A	90	L	H	HB3	PRO	V	85
R	H	CE2	PHE	A	90	L	H	HB3	PRO	V	85
R	H	CZ	PHE	A	90	L	H	CB	PRO	V	85
R	H	CZ	PHE	A	90	L	H	HB3	PRO	V	85
R	-	C	VAL	A	100	L	H	HD11	LEU	V	49
R	-	O	VAL	A	100	L	H	HB3	MET	V	45
R	-	O	VAL	A	100	L	H	CD1	LEU	V	49
R	-	O	VAL	A	100	L	H	HD11	LEU	V	49
R	-	O	VAL	A	100	L	H	HD12	LEU	V	49
R	-	O	VAL	A	100	L	H	HD13	LEU	V	49
R	-	CG2	VAL	A	100	L	H	HE1	MET	V	42
R	-	CA	PHE	A	101	L	H	HD13	LEU	V	49
R	-	C	PHE	A	101	L	H	CD1	LEU	V	49
R	-	C	PHE	A	101	L	H	HD11	LEU	V	49
R	-	C	PHE	A	101	L	H	HD12	LEU	V	49
R	-	C	PHE	A	101	L	H	HD13	LEU	V	49
R	-	O	PHE	A	101	L	H	SD	MET	V	45
R	-	O	PHE	A	101	L	H	CD1	LEU	V	49
R	-	O	PHE	A	101	L	H	HD11	LEU	V	49
R	-	O	PHE	A	101	L	H	HD12	LEU	V	49
R	-	O	PHE	A	101	L	H	HD13	LEU	V	49
R	-	CD1	PHE	A	101	L	H	HE1	TYR	V	41
R	H	N	GLY	A	102	L	H	CD1	LEU	V	49
R	H	N	GLY	A	102	L	H	HD11	LEU	V	49
R	H	N	GLY	A	102	L	H	HD12	LEU	V	49
R	H	N	GLY	A	102	L	H	HD13	LEU	V	49
R	H	CA	GLY	A	102	L	H	CG	LEU	V	49
R	H	CA	GLY	A	102	L	H	CD1	LEU	V	49
R	H	CA	GLY	A	102	L	H	CD2	LEU	V	49
R	H	CA	GLY	A	102	L	H	HD11	LEU	V	49
R	H	CA	GLY	A	102	L	H	HD12	LEU	V	49
R	H	CA	GLY	A	102	L	H	HD13	LEU	V	49
R	H	CA	GLY	A	102	L	H	HD22	LEU	V	49
R	H	CA	GLY	A	102	L	H	HD23	LEU	V	49
R	H	C	GLY	A	102	L	H	HD12	LEU	V	49
R	H	C	GLY	A	102	L	H	HD13	LEU	V	49
R	H	C	GLY	A	102	L	H	HD22	LEU	V	49
R	H	C	GLY	A	102	L	H	HD23	LEU	V	49
R	H	N	THR	A	103	L	H	HD22	LEU	V	49
R	H	N	THR	A	103	L	H	HD23	LEU	V	49
R	H	CB	THR	A	103	L	H	HE2	PHE	V	74
R	H	N	VAL	A	104	L	H	HE2	PHE	V	74
R	H	CB	VAL	A	104	L	H	CA	SER	V	78
R	H	CB	VAL	A	104	L	H	CB	SER	V	78
R	H	CB	VAL	A	104	L	H	OG	SER	V	78
R	H	CB	VAL	A	104	L	H	HA	SER	V	78
R	H	CB	VAL	A	104	L	H	HB3	SER	V	78
R	H	CB	VAL	A	104	L	H	HG	SER	V	78
R	H	CG1	VAL	A	104	L	H	CA	SER	V	78
R	H	CG1	VAL	A	104	L	H	CB	SER	V	78
R	H	CG1	VAL	A	104	L	H	O	SER	V	78
R	H	CG1	VAL	A	104	L	H	OG	SER	V	78
R	H	CG1	VAL	A	104	L	H	HA	SER	V	78
R	H	CG1	VAL	A	104	L	H	HB3	SER	V	78
R	H	CG1	VAL	A	104	L	H	HB3	SER	V	81
R	H	CG2	VAL	A	104	L	H	CD2	PHE	V	74
R	H	CG2	VAL	A	104	L	H	CE2	PHE	V	74
R	H	CG2	VAL	A	104	L	H	CZ	PHE	V	74
R	H	CG2	VAL	A	104	L	H	HE2	PHE	V	74
R	H	CG2	VAL	A	104	L	H	HZ	PHE	V	74
R	H	CG2	VAL	A	104	L	H	CA	SER	V	78
R	H	CG2	VAL	A	104	L	H	CB	SER	V	78
R	H	CG2	VAL	A	104	L	H	OG	SER	V	78
R	H	CG2	VAL	A	104	L	H	HA	SER	V	78
R	H	CG2	VAL	A	104	L	H	HB3	SER	V	78
R	H	CG2	VAL	A	104	L	H	HG	SER	V	78
R	H	N	MET	A	105	L	H	HG	SER	V	81
R	H	CB	MET	A	105	L	H	HG	SER	V	81
R	H	CG	MET	A	105	L	H	OH	TYR	V	41
R	H	CG	MET	A	105	L	H	HH	TYR	V	41
R	H	CG	MET	A	105	L	H	CB	SER	V	81
R	H	CG	MET	A	105	L	H	OG	SER	V	81
R	H	CG	MET	A	105	L	H	HB2	SER	V	81
R	H	CG	MET	A	105	L	H	HB3	SER	V	81
R	H	CG	MET	A	105	L	H	HG	SER	V	81
R	H	SD	MET	A	105	L	H	OH	TYR	V	41
R	H	SD	MET	A	105	L	H	HH	TYR	V	41
R	H	SD	MET	A	105	L	H	CA	SER	V	81
R	H	SD	MET	A	105	L	H	CB	SER	V	81
R	H	SD	MET	A	105	L	H	O	SER	V	81
R	H	SD	MET	A	105	L	H	OG	SER	V	81
R	H	SD	MET	A	105	L	H	HA	SER	V	81
R	H	SD	MET	A	105	L	H	HB2	SER	V	81
R	H	SD	MET	A	105	L	H	HB3	SER	V	81
R	H	SD	MET	A	105	L	H	HG	SER	V	81
R	H	SD	MET	A	105	L	H	CG	PRO	V	85
R	H	SD	MET	A	105	L	H	HG2	PRO	V	85
R	H	SD	MET	A	105	L	H	HG3	PRO	V	85
R	H	CE	MET	A	105	L	H	OH	TYR	V	41
R	H	CE	MET	A	105	L	H	HH	TYR	V	41
R	H	CE	MET	A	105	L	H	N	SER	V	81
R	H	CE	MET	A	105	L	H	CA	SER	V	81
R	H	CE	MET	A	105	L	H	C	SER	V	81
R	H	CE	MET	A	105	L	H	CB	SER	V	81
R	H	CE	MET	A	105	L	H	O	SER	V	81
R	H	CE	MET	A	105	L	H	OG	SER	V	81
R	H	CE	MET	A	105	L	H	H	SER	V	81
R	H	CE	MET	A	105	L	H	HA	SER	V	81
R	H	CE	MET	A	105	L	H	HB2	SER	V	81
R	H	CE	MET	A	105	L	H	HB3	SER	V	81
R	H	CE	MET	A	105	L	H	HG	SER	V	81
R	H	CE	MET	A	105	L	H	N	SER	V	82
R	H	CE	MET	A	105	L	H	HG2	PRO	V	85
R	H	CB	ILE	A	147	L	-	HG22	THR	V	13
R	H	CB	ILE	A	147	L	-	HG23	THR	V	13
R	H	CG1	ILE	A	147	L	-	HG23	THR	V	13
R	H	CG2	ILE	A	147	L	-	CA	THR	V	13
R	H	CG2	ILE	A	147	L	-	CB	THR	V	13
R	H	CG2	ILE	A	147	L	-	CG2	THR	V	13
R	H	CG2	ILE	A	147	L	-	HA	THR	V	13
R	H	CG2	ILE	A	147	L	-	HG21	THR	V	13
R	H	CG2	ILE	A	147	L	-	HG22	THR	V	13
R	H	CG2	ILE	A	147	L	-	HG23	THR	V	13
R	H	CD1	ILE	A	147	L	-	CB	ASN	V	11
R	H	CD1	ILE	A	147	L	-	CG	ASN	V	11
R	H	CD1	ILE	A	147	L	-	ND2	ASN	V	11
R	H	CD1	ILE	A	147	L	-	HB2	ASN	V	11
R	H	CD1	ILE	A	147	L	-	CG2	THR	V	13
R	H	CD1	ILE	A	147	L	-	HG21	THR	V	13
R	H	CD1	ILE	A	147	L	-	HG22	THR	V	13
R	H	CD1	ILE	A	147	L	-	HG23	THR	V	13
R	H	NE	ARG	A	148	L	-	HB2	GLN	V	12
R	H	NH2	ARG	A	148	L	-	HB2	GLN	V	12
R	H	CZ	ARG	A	148	L	-	HB2	GLN	V	12
R	H	CB	THR	A	151	L	-	OE2	GLU	V	14
R	H	CB	THR	A	151	L	-	H	GLU	V	14
R	H	CB	THR	A	151	L	-	HB2	GLU	V	14
R	H	CG2	THR	A	151	L	-	CB	GLU	V	14
R	H	CG2	THR	A	151	L	-	CG	GLU	V	14
R	H	CG2	THR	A	151	L	-	CD	GLU	V	14
R	H	CG2	THR	A	151	L	-	OE2	GLU	V	14
R	H	CG2	THR	A	151	L	-	H	GLU	V	14
R	H	CG2	THR	A	151	L	-	HB2	GLU	V	14
R	H	CG2	THR	A	151	L	-	HB3	GLU	V	14
R	H	CG2	THR	A	151	L	-	HG3	GLU	V	14
R	H	OG1	THR	A	151	L	-	HA	THR	V	13
R	H	OG1	THR	A	151	L	-	H	GLU	V	14
R	H	OG1	THR	A	151	L	-	HB2	GLU	V	14
R	H	C	CYS	A	154	L	H	HE2	HIS	V	101
R	H	O	CYS	A	154	L	H	HE2	HIS	V	101
R	H	N	LEU	A	155	L	H	HE2	HIS	V	101
R	H	CA	LEU	A	155	L	H	NE2	HIS	V	101
R	H	CA	LEU	A	155	L	H	HE1	HIS	V	101
R	H	CA	LEU	A	155	L	H	HE2	HIS	V	101
R	H	C	LEU	A	155	L	H	HE2	HIS	V	101
R	H	CB	LEU	A	155	L	H	HE1	HIS	V	101
R	H	CB	LEU	A	155	L	H	HE2	HIS	V	101
R	H	O	LEU	A	155	L	H	CE1	HIS	V	101
R	H	O	LEU	A	155	L	H	NE2	HIS	V	101
R	H	O	LEU	A	155	L	H	HE1	HIS	V	101
R	H	O	LEU	A	155	L	H	HE2	HIS	V	101
R	H	CD1	LEU	A	155	L	-	OE2	GLU	V	14
R	H	CD2	LEU	A	155	L	H	CD1	PHE	V	100
R	H	CD2	LEU	A	155	L	H	CE1	PHE	V	100
R	H	CD2	LEU	A	155	L	H	HD1	PHE	V	100
R	H	CD2	LEU	A	155	L	H	HE1	PHE	V	100
R	H	CD2	LEU	A	155	L	H	CE1	HIS	V	101
R	H	CD2	LEU	A	155	L	H	NE2	HIS	V	101
R	H	CD2	LEU	A	155	L	H	HE1	HIS	V	101
R	H	CD2	LEU	A	155	L	H	HE2	HIS	V	101
R	H	N	TRP	A	158	L	H	HE2	HIS	V	101
R	H	CA	TRP	A	158	L	H	CD2	HIS	V	101
R	H	CA	TRP	A	158	L	H	NE2	HIS	V	101
R	H	CA	TRP	A	158	L	H	HD2	HIS	V	101
R	H	CA	TRP	A	158	L	H	HE2	HIS	V	101
R	H	CB	TRP	A	158	L	H	CG	HIS	V	101
R	H	CB	TRP	A	158	L	H	CD2	HIS	V	101
R	H	CB	TRP	A	158	L	H	ND1	HIS	V	101
R	H	CB	TRP	A	158	L	H	CE1	HIS	V	101
R	H	CB	TRP	A	158	L	H	NE2	HIS	V	101
R	H	CB	TRP	A	158	L	H	HD2	HIS	V	101
R	H	CB	TRP	A	158	L	H	HE1	HIS	V	101
R	H	CB	TRP	A	158	L	H	HE2	HIS	V	101
R	H	CG	TRP	A	158	L	H	CG	HIS	V	101
R	H	CG	TRP	A	158	L	H	CD2	HIS	V	101
R	H	CG	TRP	A	158	L	H	CE1	HIS	V	101
R	H	CG	TRP	A	158	L	H	NE2	HIS	V	101
R	H	CG	TRP	A	158	L	H	HB2	HIS	V	101
R	H	CG	TRP	A	158	L	H	HD2	HIS	V	101
R	H	CG	TRP	A	158	L	H	HE2	HIS	V	101
R	H	CD1	TRP	A	158	L	H	CD2	HIS	V	101
R	H	CD1	TRP	A	158	L	H	NE2	HIS	V	101
R	H	CD1	TRP	A	158	L	H	HD2	HIS	V	101
R	H	CD1	TRP	A	158	L	H	HE2	HIS	V	101
R	H	CD2	TRP	A	158	L	H	CG	HIS	V	101
R	H	CD2	TRP	A	158	L	H	CD2	HIS	V	101
R	H	CD2	TRP	A	158	L	H	NE2	HIS	V	101
R	H	CD2	TRP	A	158	L	H	HB2	HIS	V	101
R	H	CD2	TRP	A	158	L	H	HD2	HIS	V	101
R	H	CE2	TRP	A	158	L	H	CD2	HIS	V	101
R	H	CE2	TRP	A	158	L	H	HD2	HIS	V	101
R	H	CE3	TRP	A	158	L	H	CD2	HIS	V	101
R	H	CE3	TRP	A	158	L	H	HB2	HIS	V	101
R	H	CE3	TRP	A	158	L	H	HD2	HIS	V	101
R	H	NE1	TRP	A	158	L	H	CD2	HIS	V	101
R	H	NE1	TRP	A	158	L	H	HD2	HIS	V	101
R	H	NE1	TRP	A	158	L	H	HE2	HIS	V	101
R	H	CH2	TRP	A	158	L	S	HG	SER	V	99
R	H	CZ2	TRP	A	158	L	S	HB2	SER	V	99
R	H	CZ2	TRP	A	158	L	S	HG	SER	V	99
R	H	CZ2	TRP	A	158	L	H	HD2	HIS	V	101
R	H	CZ3	TRP	A	158	L	S	HG	SER	V	99
R	H	CG	LEU	A	159	L	H	HE1	HIS	V	101
R	H	CD1	ILE	A	162	L	H	HB3	HIS	V	101

- 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