IID

Q8NGG2_Q8NGQ1.32 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	-	MET	A	1	L	-	GLN	V	326
R	-	MET	A	1	L	-	THR	V	327
R	-	VAL	A	10	L	H	SER	V	68
R	-	ASN	A	11	L	H	ARG	V	65
R	-	ASN	A	11	L	H	THR	V	66
R	-	ASN	A	11	L	-	ASP	V	67
R	-	ASN	A	11	L	H	SER	V	68
R	-	ASN	A	11	L	-	HIS	V	71
R	H	PRO	A	118	L	-	SER	V	152
R	H	PRO	A	118	L	H	THR	V	153
R	H	PRO	A	118	L	H	ALA	V	154
R	-	ILE	A	12	L	H	SER	V	68
R	-	ILE	A	12	L	-	HIS	V	71
R	H	LEU	A	121	L	H	ALA	V	154
R	H	VAL	A	122	L	H	THR	V	153
R	H	VAL	A	122	L	H	ALA	V	154
R	H	VAL	A	122	L	H	THR	V	157
R	-	THR	A	125	L	H	THR	V	157
R	H	LEU	A	14	L	H	THR	V	153
R	H	LEU	A	14	L	-	HIS	V	71
R	H	LEU	A	14	L	H	PRO	V	73
R	H	LEU	A	14	L	H	PHE	V	76
R	H	SER	A	15	L	H	THR	V	153
R	H	VAL	A	18	L	H	SER	V	148
R	H	VAL	A	18	L	H	GLY	V	149
R	-	SER	A	2	L	-	PRO	V	325
R	-	SER	A	2	L	-	GLN	V	326
R	-	SER	A	2	L	-	THR	V	327
R	H	PHE	A	22	L	-	LEU	V	145
R	H	PHE	A	22	L	H	SER	V	148
R	-	TYR	A	3	L	-	GLN	V	326
R	H	ASN	A	351	L	H	ARG	V	242
R	H	TYR	A	354	L	H	LEU	V	241
R	H	TYR	A	354	L	H	ARG	V	242
R	H	PHE	A	355	L	H	ARG	V	242
R	-	LYS	A	358	L	H	LEU	V	238
R	-	LYS	A	358	L	H	LEU	V	241
R	-	SER	A	4	L	H	THR	V	322
R	-	SER	A	4	L	H	ILE	V	323
R	-	SER	A	4	L	-	GLN	V	324
R	-	SER	A	4	L	-	PRO	V	325
R	-	SER	A	4	L	-	GLN	V	326
R	-	ILE	A	5	L	H	THR	V	322
R	-	ILE	A	5	L	-	GLN	V	326
R	-	TYR	A	6	L	H	THR	V	322
R	-	TYR	A	6	L	H	ILE	V	323
R	H	PHE	A	67	L	H	ALA	V	154
R	H	PHE	A	67	L	H	GLY	V	158
R	-	LYS	A	7	L	H	THR	V	322
R	H	LEU	A	71	L	H	LEU	V	155
R	H	TYR	A	74	L	H	GLY	V	149
R	H	TYR	A	74	L	-	SER	V	152
R	H	LEU	A	75	L	H	THR	V	150
R	H	LEU	A	78	L	H	GLY	V	149
R	H	LEU	A	82	L	-	LEU	V	146
R	H	LEU	A	86	L	-	LEU	V	145
R	-	THR	A	9	L	H	THR	V	66
R	-	THR	A	9	L	-	ASP	V	67
R	-	THR	A	9	L	H	SER	V	68
R	-	THR	A	9	L	H	HIS	V	69

- 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

Q8NGG2_Q8NGQ1.32 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	-	O	MET	A	1	L	-	O	GLN	V	326
R	-	O	MET	A	1	L	-	HA	THR	V	327
R	-	CA	SER	A	2	L	-	CB	PRO	V	325
R	-	CA	SER	A	2	L	-	HB2	PRO	V	325
R	-	CA	SER	A	2	L	-	HB3	PRO	V	325
R	-	CA	SER	A	2	L	-	O	GLN	V	326
R	-	C	SER	A	2	L	-	HB3	PRO	V	325
R	-	CB	SER	A	2	L	-	CA	PRO	V	325
R	-	CB	SER	A	2	L	-	C	PRO	V	325
R	-	CB	SER	A	2	L	-	CB	PRO	V	325
R	-	CB	SER	A	2	L	-	CG	PRO	V	325
R	-	CB	SER	A	2	L	-	HA	PRO	V	325
R	-	CB	SER	A	2	L	-	HB2	PRO	V	325
R	-	CB	SER	A	2	L	-	HB3	PRO	V	325
R	-	CB	SER	A	2	L	-	N	GLN	V	326
R	-	CB	SER	A	2	L	-	C	GLN	V	326
R	-	CB	SER	A	2	L	-	O	GLN	V	326
R	-	CB	SER	A	2	L	-	H	GLN	V	326
R	-	O	SER	A	2	L	-	HA	PRO	V	325
R	-	O	SER	A	2	L	-	HB3	PRO	V	325
R	-	OG	SER	A	2	L	-	CA	PRO	V	325
R	-	OG	SER	A	2	L	-	C	PRO	V	325
R	-	OG	SER	A	2	L	-	CB	PRO	V	325
R	-	OG	SER	A	2	L	-	O	PRO	V	325
R	-	OG	SER	A	2	L	-	CG	PRO	V	325
R	-	OG	SER	A	2	L	-	HB2	PRO	V	325
R	-	OG	SER	A	2	L	-	HB3	PRO	V	325
R	-	OG	SER	A	2	L	-	HG2	PRO	V	325
R	-	OG	SER	A	2	L	-	N	GLN	V	326
R	-	OG	SER	A	2	L	-	C	GLN	V	326
R	-	OG	SER	A	2	L	-	O	GLN	V	326
R	-	OG	SER	A	2	L	-	N	THR	V	327
R	-	OG	SER	A	2	L	-	CA	THR	V	327
R	-	OG	SER	A	2	L	-	CG2	THR	V	327
R	-	OG	SER	A	2	L	-	HA	THR	V	327
R	-	OG	SER	A	2	L	-	HG22	THR	V	327
R	-	OG	SER	A	2	L	-	HG23	THR	V	327
R	-	C	TYR	A	3	L	-	H	GLN	V	326
R	-	C	TYR	A	3	L	-	HB2	GLN	V	326
R	-	O	TYR	A	3	L	-	OE1	GLN	V	326
R	-	O	TYR	A	3	L	-	H	GLN	V	326
R	-	O	TYR	A	3	L	-	HB2	GLN	V	326
R	-	O	TYR	A	3	L	-	HG3	GLN	V	326
R	-	N	SER	A	4	L	-	HA	PRO	V	325
R	-	N	SER	A	4	L	-	H	GLN	V	326
R	-	CA	SER	A	4	L	-	HA	PRO	V	325
R	-	CA	SER	A	4	L	-	H	GLN	V	326
R	-	CB	SER	A	4	L	H	O	THR	V	322
R	-	CB	SER	A	4	L	-	O	GLN	V	324
R	-	CB	SER	A	4	L	-	HA	PRO	V	325
R	-	OG	SER	A	4	L	H	O	THR	V	322
R	-	OG	SER	A	4	L	H	C	ILE	V	323
R	-	OG	SER	A	4	L	H	O	ILE	V	323
R	-	OG	SER	A	4	L	-	C	GLN	V	324
R	-	OG	SER	A	4	L	-	O	GLN	V	324
R	-	OG	SER	A	4	L	-	N	PRO	V	325
R	-	OG	SER	A	4	L	-	CA	PRO	V	325
R	-	OG	SER	A	4	L	-	C	PRO	V	325
R	-	OG	SER	A	4	L	-	HA	PRO	V	325
R	-	OG	SER	A	4	L	-	N	GLN	V	326
R	-	OG	SER	A	4	L	-	H	GLN	V	326
R	-	C	ILE	A	5	L	H	CG2	THR	V	322
R	-	C	ILE	A	5	L	H	HG22	THR	V	322
R	-	C	ILE	A	5	L	H	HG23	THR	V	322
R	-	O	ILE	A	5	L	H	CG2	THR	V	322
R	-	O	ILE	A	5	L	H	HA	THR	V	322
R	-	O	ILE	A	5	L	H	HG21	THR	V	322
R	-	O	ILE	A	5	L	H	HG22	THR	V	322
R	-	O	ILE	A	5	L	H	HG23	THR	V	322
R	-	CD1	ILE	A	5	L	-	HE22	GLN	V	326
R	-	N	TYR	A	6	L	H	CG2	THR	V	322
R	-	N	TYR	A	6	L	H	HG21	THR	V	322
R	-	N	TYR	A	6	L	H	HG22	THR	V	322
R	-	N	TYR	A	6	L	H	HG23	THR	V	322
R	-	CA	TYR	A	6	L	H	CG2	THR	V	322
R	-	CA	TYR	A	6	L	H	HG21	THR	V	322
R	-	CA	TYR	A	6	L	H	HG22	THR	V	322
R	-	CA	TYR	A	6	L	H	HG23	THR	V	322
R	-	C	TYR	A	6	L	H	CG2	THR	V	322
R	-	C	TYR	A	6	L	H	HG21	THR	V	322
R	-	C	TYR	A	6	L	H	HG23	THR	V	322
R	-	CB	TYR	A	6	L	H	HG21	THR	V	322
R	-	CB	TYR	A	6	L	H	HG22	THR	V	322
R	-	CG	TYR	A	6	L	H	CG2	THR	V	322
R	-	CG	TYR	A	6	L	H	HG21	THR	V	322
R	-	CG	TYR	A	6	L	H	HG22	THR	V	322
R	-	CD1	TYR	A	6	L	H	HG21	THR	V	322
R	-	CD1	TYR	A	6	L	H	HG22	THR	V	322
R	-	CD2	TYR	A	6	L	H	HG21	THR	V	322
R	-	CD2	TYR	A	6	L	H	HG22	THR	V	322
R	-	CE1	TYR	A	6	L	H	HG21	THR	V	322
R	-	CE2	TYR	A	6	L	H	HG22	THR	V	322
R	-	OH	TYR	A	6	L	H	HG13	ILE	V	323
R	-	N	LYS	A	7	L	H	CG2	THR	V	322
R	-	N	LYS	A	7	L	H	HG21	THR	V	322
R	-	N	LYS	A	7	L	H	HG23	THR	V	322
R	-	CA	LYS	A	7	L	H	HG21	THR	V	322
R	-	O	LYS	A	7	L	H	HG21	THR	V	322
R	-	CA	THR	A	9	L	H	O	THR	V	66
R	-	CA	THR	A	9	L	H	H	SER	V	68
R	-	C	THR	A	9	L	H	O	THR	V	66
R	-	C	THR	A	9	L	H	H	SER	V	68
R	-	C	THR	A	9	L	H	HB3	SER	V	68
R	-	CB	THR	A	9	L	H	C	THR	V	66
R	-	CB	THR	A	9	L	H	O	THR	V	66
R	-	CB	THR	A	9	L	-	CA	ASP	V	67
R	-	CB	THR	A	9	L	-	HA	ASP	V	67
R	-	CB	THR	A	9	L	H	N	SER	V	68
R	-	CB	THR	A	9	L	H	H	SER	V	68
R	-	O	THR	A	9	L	H	O	THR	V	66
R	-	O	THR	A	9	L	H	HB3	SER	V	68
R	-	CG2	THR	A	9	L	H	O	THR	V	66
R	-	CG2	THR	A	9	L	-	CA	ASP	V	67
R	-	CG2	THR	A	9	L	-	C	ASP	V	67
R	-	CG2	THR	A	9	L	-	CB	ASP	V	67
R	-	CG2	THR	A	9	L	-	CG	ASP	V	67
R	-	CG2	THR	A	9	L	-	OD1	ASP	V	67
R	-	CG2	THR	A	9	L	-	HA	ASP	V	67
R	-	CG2	THR	A	9	L	H	N	SER	V	68
R	-	CG2	THR	A	9	L	H	OG	SER	V	68
R	-	CG2	THR	A	9	L	H	H	SER	V	68
R	-	CG2	THR	A	9	L	H	HG	SER	V	68
R	-	CG2	THR	A	9	L	H	H	HIS	V	69
R	-	OG1	THR	A	9	L	H	C	THR	V	66
R	-	OG1	THR	A	9	L	H	O	THR	V	66
R	-	OG1	THR	A	9	L	-	CA	ASP	V	67
R	-	OG1	THR	A	9	L	-	HA	ASP	V	67
R	-	OG1	THR	A	9	L	H	H	SER	V	68
R	-	N	VAL	A	10	L	H	HB3	SER	V	68
R	-	N	VAL	A	10	L	H	HG	SER	V	68
R	-	CA	VAL	A	10	L	H	HB3	SER	V	68
R	-	CA	VAL	A	10	L	H	HG	SER	V	68
R	-	C	VAL	A	10	L	H	CB	SER	V	68
R	-	C	VAL	A	10	L	H	OG	SER	V	68
R	-	C	VAL	A	10	L	H	HB2	SER	V	68
R	-	C	VAL	A	10	L	H	HB3	SER	V	68
R	-	C	VAL	A	10	L	H	HG	SER	V	68
R	-	CB	VAL	A	10	L	H	HG	SER	V	68
R	-	O	VAL	A	10	L	H	N	SER	V	68
R	-	O	VAL	A	10	L	H	CA	SER	V	68
R	-	O	VAL	A	10	L	H	CB	SER	V	68
R	-	O	VAL	A	10	L	H	OG	SER	V	68
R	-	O	VAL	A	10	L	H	H	SER	V	68
R	-	O	VAL	A	10	L	H	HA	SER	V	68
R	-	O	VAL	A	10	L	H	HB2	SER	V	68
R	-	O	VAL	A	10	L	H	HB3	SER	V	68
R	-	O	VAL	A	10	L	H	HG	SER	V	68
R	-	N	ASN	A	11	L	H	CB	SER	V	68
R	-	N	ASN	A	11	L	H	HB3	SER	V	68
R	-	N	ASN	A	11	L	-	HE1	HIS	V	71
R	-	CA	ASN	A	11	L	H	CB	SER	V	68
R	-	CA	ASN	A	11	L	H	HA	SER	V	68
R	-	CA	ASN	A	11	L	H	HB2	SER	V	68
R	-	CA	ASN	A	11	L	H	HB3	SER	V	68
R	-	CA	ASN	A	11	L	-	ND1	HIS	V	71
R	-	CA	ASN	A	11	L	-	CE1	HIS	V	71
R	-	CA	ASN	A	11	L	-	NE2	HIS	V	71
R	-	CA	ASN	A	11	L	-	HE1	HIS	V	71
R	-	C	ASN	A	11	L	H	HB3	SER	V	68
R	-	C	ASN	A	11	L	-	ND1	HIS	V	71
R	-	C	ASN	A	11	L	-	CE1	HIS	V	71
R	-	C	ASN	A	11	L	-	HE1	HIS	V	71
R	-	CB	ASN	A	11	L	H	O	ARG	V	65
R	-	CB	ASN	A	11	L	-	ND1	HIS	V	71
R	-	CB	ASN	A	11	L	-	CE1	HIS	V	71
R	-	CB	ASN	A	11	L	-	NE2	HIS	V	71
R	-	CB	ASN	A	11	L	-	HE1	HIS	V	71
R	-	CB	ASN	A	11	L	-	HE2	HIS	V	71
R	-	O	ASN	A	11	L	-	CE1	HIS	V	71
R	-	O	ASN	A	11	L	-	HE1	HIS	V	71
R	-	CG	ASN	A	11	L	H	C	ARG	V	65
R	-	CG	ASN	A	11	L	H	O	ARG	V	65
R	-	CG	ASN	A	11	L	H	CA	THR	V	66
R	-	CG	ASN	A	11	L	H	C	THR	V	66
R	-	CG	ASN	A	11	L	H	O	THR	V	66
R	-	CG	ASN	A	11	L	H	HA	THR	V	66
R	-	CG	ASN	A	11	L	H	HA	SER	V	68
R	-	CG	ASN	A	11	L	-	CD2	HIS	V	71
R	-	CG	ASN	A	11	L	-	ND1	HIS	V	71
R	-	CG	ASN	A	11	L	-	CE1	HIS	V	71
R	-	CG	ASN	A	11	L	-	NE2	HIS	V	71
R	-	CG	ASN	A	11	L	-	HE1	HIS	V	71
R	-	CG	ASN	A	11	L	-	HE2	HIS	V	71
R	-	ND2	ASN	A	11	L	H	CA	ARG	V	65
R	-	ND2	ASN	A	11	L	H	C	ARG	V	65
R	-	ND2	ASN	A	11	L	H	O	ARG	V	65
R	-	ND2	ASN	A	11	L	H	HA	ARG	V	65
R	-	ND2	ASN	A	11	L	H	HH11	ARG	V	65
R	-	ND2	ASN	A	11	L	H	N	THR	V	66
R	-	ND2	ASN	A	11	L	H	CA	THR	V	66
R	-	ND2	ASN	A	11	L	H	C	THR	V	66
R	-	ND2	ASN	A	11	L	H	O	THR	V	66
R	-	ND2	ASN	A	11	L	H	HA	THR	V	66
R	-	ND2	ASN	A	11	L	-	CE1	HIS	V	71
R	-	ND2	ASN	A	11	L	-	NE2	HIS	V	71
R	-	ND2	ASN	A	11	L	-	HE1	HIS	V	71
R	-	ND2	ASN	A	11	L	-	HE2	HIS	V	71
R	-	OD1	ASN	A	11	L	H	C	ARG	V	65
R	-	OD1	ASN	A	11	L	H	O	ARG	V	65
R	-	OD1	ASN	A	11	L	H	N	THR	V	66
R	-	OD1	ASN	A	11	L	H	CA	THR	V	66
R	-	OD1	ASN	A	11	L	H	C	THR	V	66
R	-	OD1	ASN	A	11	L	H	O	THR	V	66
R	-	OD1	ASN	A	11	L	H	HA	THR	V	66
R	-	OD1	ASN	A	11	L	-	N	ASP	V	67
R	-	OD1	ASN	A	11	L	-	CA	ASP	V	67
R	-	OD1	ASN	A	11	L	-	C	ASP	V	67
R	-	OD1	ASN	A	11	L	-	O	ASP	V	67
R	-	OD1	ASN	A	11	L	-	H	ASP	V	67
R	-	OD1	ASN	A	11	L	H	N	SER	V	68
R	-	OD1	ASN	A	11	L	H	CA	SER	V	68
R	-	OD1	ASN	A	11	L	H	H	SER	V	68
R	-	OD1	ASN	A	11	L	H	HA	SER	V	68
R	-	OD1	ASN	A	11	L	H	HB3	SER	V	68
R	-	OD1	ASN	A	11	L	-	CG	HIS	V	71
R	-	OD1	ASN	A	11	L	-	CD2	HIS	V	71
R	-	OD1	ASN	A	11	L	-	ND1	HIS	V	71
R	-	OD1	ASN	A	11	L	-	CE1	HIS	V	71
R	-	OD1	ASN	A	11	L	-	NE2	HIS	V	71
R	-	OD1	ASN	A	11	L	-	HE1	HIS	V	71
R	-	OD1	ASN	A	11	L	-	HE2	HIS	V	71
R	-	N	ILE	A	12	L	H	CB	SER	V	68
R	-	N	ILE	A	12	L	H	HB2	SER	V	68
R	-	N	ILE	A	12	L	H	HB3	SER	V	68
R	-	N	ILE	A	12	L	-	ND1	HIS	V	71
R	-	N	ILE	A	12	L	-	CE1	HIS	V	71
R	-	N	ILE	A	12	L	-	HE1	HIS	V	71
R	-	C	ILE	A	12	L	-	ND1	HIS	V	71
R	-	CB	ILE	A	12	L	H	HB2	SER	V	68
R	-	O	ILE	A	12	L	-	CB	HIS	V	71
R	-	O	ILE	A	12	L	-	CG	HIS	V	71
R	-	O	ILE	A	12	L	-	ND1	HIS	V	71
R	-	O	ILE	A	12	L	-	HB2	HIS	V	71
R	-	O	ILE	A	12	L	-	HB3	HIS	V	71
R	-	CG1	ILE	A	12	L	H	HB2	SER	V	68
R	H	N	LEU	A	14	L	-	HB3	HIS	V	71
R	H	N	LEU	A	14	L	H	OG1	THR	V	153
R	H	CA	LEU	A	14	L	H	OG1	THR	V	153
R	H	CA	LEU	A	14	L	H	HG1	THR	V	153
R	H	C	LEU	A	14	L	H	OG1	THR	V	153
R	H	C	LEU	A	14	L	H	HG1	THR	V	153
R	H	CB	LEU	A	14	L	H	CB	THR	V	153
R	H	CB	LEU	A	14	L	H	CG2	THR	V	153
R	H	CB	LEU	A	14	L	H	OG1	THR	V	153
R	H	CB	LEU	A	14	L	H	HA	THR	V	153
R	H	CB	LEU	A	14	L	H	HG1	THR	V	153
R	H	CB	LEU	A	14	L	H	HG21	THR	V	153
R	H	CB	LEU	A	14	L	H	HG23	THR	V	153
R	H	O	LEU	A	14	L	H	OG1	THR	V	153
R	H	O	LEU	A	14	L	H	HG1	THR	V	153
R	H	CG	LEU	A	14	L	-	O	HIS	V	71
R	H	CG	LEU	A	14	L	H	HD2	PRO	V	73
R	H	CG	LEU	A	14	L	H	OG1	THR	V	153
R	H	CG	LEU	A	14	L	H	HA	THR	V	153
R	H	CG	LEU	A	14	L	H	HG23	THR	V	153
R	H	CD1	LEU	A	14	L	-	O	HIS	V	71
R	H	CD1	LEU	A	14	L	-	HB3	HIS	V	71
R	H	CD1	LEU	A	14	L	H	HB2	PHE	V	76
R	H	CD1	LEU	A	14	L	H	HG23	THR	V	153
R	H	CD2	LEU	A	14	L	H	N	PRO	V	73
R	H	CD2	LEU	A	14	L	H	CG	PRO	V	73
R	H	CD2	LEU	A	14	L	H	CD	PRO	V	73
R	H	CD2	LEU	A	14	L	H	HA	PRO	V	73
R	H	CD2	LEU	A	14	L	H	HG3	PRO	V	73
R	H	CD2	LEU	A	14	L	H	HD2	PRO	V	73
R	H	CD2	LEU	A	14	L	H	CA	THR	V	153
R	H	CD2	LEU	A	14	L	H	OG1	THR	V	153
R	H	CD2	LEU	A	14	L	H	HA	THR	V	153
R	H	CD2	LEU	A	14	L	H	HG1	THR	V	153
R	H	CD2	LEU	A	14	L	H	HG23	THR	V	153
R	H	N	SER	A	15	L	H	OG1	THR	V	153
R	H	N	SER	A	15	L	H	HG1	THR	V	153
R	H	CA	SER	A	15	L	H	OG1	THR	V	153
R	H	CA	SER	A	15	L	H	HG1	THR	V	153
R	H	N	VAL	A	18	L	H	HB2	SER	V	148
R	H	CA	VAL	A	18	L	H	CB	SER	V	148
R	H	CA	VAL	A	18	L	H	HB2	SER	V	148
R	H	CA	VAL	A	18	L	H	HB3	SER	V	148
R	H	C	VAL	A	18	L	H	HB2	SER	V	148
R	H	CB	VAL	A	18	L	H	C	SER	V	148
R	H	CB	VAL	A	18	L	H	CB	SER	V	148
R	H	CB	VAL	A	18	L	H	O	SER	V	148
R	H	CB	VAL	A	18	L	H	HB2	SER	V	148
R	H	CB	VAL	A	18	L	H	HB3	SER	V	148
R	H	O	VAL	A	18	L	H	HB2	SER	V	148
R	H	CG1	VAL	A	18	L	H	CA	SER	V	148
R	H	CG1	VAL	A	18	L	H	C	SER	V	148
R	H	CG1	VAL	A	18	L	H	CB	SER	V	148
R	H	CG1	VAL	A	18	L	H	O	SER	V	148
R	H	CG1	VAL	A	18	L	H	OG	SER	V	148
R	H	CG1	VAL	A	18	L	H	HB2	SER	V	148
R	H	CG1	VAL	A	18	L	H	HB3	SER	V	148
R	H	CG1	VAL	A	18	L	H	HG	SER	V	148
R	H	CG1	VAL	A	18	L	H	N	GLY	V	149
R	H	CG1	VAL	A	18	L	H	HA3	GLY	V	149
R	H	CG2	VAL	A	18	L	H	CA	SER	V	148
R	H	CG2	VAL	A	18	L	H	C	SER	V	148
R	H	CG2	VAL	A	18	L	H	CB	SER	V	148
R	H	CG2	VAL	A	18	L	H	O	SER	V	148
R	H	CG2	VAL	A	18	L	H	HA	SER	V	148
R	H	CG2	VAL	A	18	L	H	HB2	SER	V	148
R	H	CG2	VAL	A	18	L	H	HB3	SER	V	148
R	H	CD2	PHE	A	22	L	H	OG	SER	V	148
R	H	CD2	PHE	A	22	L	H	HG	SER	V	148
R	H	CE2	PHE	A	22	L	H	CB	SER	V	148
R	H	CE2	PHE	A	22	L	H	OG	SER	V	148
R	H	CE2	PHE	A	22	L	H	HG	SER	V	148
R	H	CZ	PHE	A	22	L	-	O	LEU	V	145
R	H	CZ	PHE	A	22	L	H	OG	SER	V	148
R	H	CZ	PHE	A	22	L	H	HG	SER	V	148
R	H	CE2	PHE	A	67	L	H	HB1	ALA	V	154
R	H	CZ	PHE	A	67	L	H	HA3	GLY	V	158
R	H	CD1	LEU	A	71	L	H	HB2	LEU	V	155
R	H	CD2	LEU	A	71	L	H	HD13	LEU	V	155
R	H	CD1	TYR	A	74	L	-	HG	SER	V	152
R	H	CE1	TYR	A	74	L	H	O	GLY	V	149
R	H	CE1	TYR	A	74	L	-	CB	SER	V	152
R	H	CE1	TYR	A	74	L	-	HB2	SER	V	152
R	H	CE1	TYR	A	74	L	-	HB3	SER	V	152
R	H	CE1	TYR	A	74	L	-	HG	SER	V	152
R	H	OH	TYR	A	74	L	H	HA3	GLY	V	149
R	H	OH	TYR	A	74	L	-	HB2	SER	V	152
R	H	OH	TYR	A	74	L	-	HB3	SER	V	152
R	H	CZ	TYR	A	74	L	-	HB3	SER	V	152
R	H	CD2	LEU	A	75	L	H	HA	THR	V	150
R	H	CD1	LEU	A	78	L	H	CA	GLY	V	149
R	H	CD1	LEU	A	78	L	H	C	GLY	V	149
R	H	CD1	LEU	A	78	L	H	O	GLY	V	149
R	H	CD1	LEU	A	78	L	H	HA2	GLY	V	149
R	H	CD1	LEU	A	78	L	H	HA3	GLY	V	149
R	H	CD1	LEU	A	82	L	-	HD21	LEU	V	146
R	H	CD1	LEU	A	82	L	-	HD22	LEU	V	146
R	H	CD1	LEU	A	86	L	-	HD12	LEU	V	145
R	H	CD2	LEU	A	86	L	-	CD1	LEU	V	145
R	H	CD2	LEU	A	86	L	-	HD12	LEU	V	145
R	H	CA	PRO	A	118	L	H	HB2	ALA	V	154
R	H	C	PRO	A	118	L	H	HB2	ALA	V	154
R	H	CB	PRO	A	118	L	-	HB2	SER	V	152
R	H	CB	PRO	A	118	L	H	HB	THR	V	153
R	H	CB	PRO	A	118	L	H	H	ALA	V	154
R	H	O	PRO	A	118	L	H	CB	ALA	V	154
R	H	O	PRO	A	118	L	H	HB2	ALA	V	154
R	H	CG	PRO	A	118	L	-	HB2	SER	V	152
R	H	CA	LEU	A	121	L	H	HB1	ALA	V	154
R	H	CA	LEU	A	121	L	H	HB2	ALA	V	154
R	H	C	LEU	A	121	L	H	HB1	ALA	V	154
R	H	C	LEU	A	121	L	H	HB2	ALA	V	154
R	H	CB	LEU	A	121	L	H	CB	ALA	V	154
R	H	CB	LEU	A	121	L	H	HB1	ALA	V	154
R	H	CB	LEU	A	121	L	H	HB2	ALA	V	154
R	H	CB	LEU	A	121	L	H	HB3	ALA	V	154
R	H	CG	LEU	A	121	L	H	CB	ALA	V	154
R	H	CG	LEU	A	121	L	H	HB1	ALA	V	154
R	H	CG	LEU	A	121	L	H	HB2	ALA	V	154
R	H	CG	LEU	A	121	L	H	HB3	ALA	V	154
R	H	CD1	LEU	A	121	L	H	CB	ALA	V	154
R	H	CD1	LEU	A	121	L	H	HB1	ALA	V	154
R	H	CD1	LEU	A	121	L	H	HB2	ALA	V	154
R	H	CD1	LEU	A	121	L	H	HB3	ALA	V	154
R	H	N	VAL	A	122	L	H	HB2	ALA	V	154
R	H	CG1	VAL	A	122	L	H	HG21	THR	V	157
R	H	CG2	VAL	A	122	L	H	HG22	THR	V	153
R	H	CG2	VAL	A	122	L	H	HA	ALA	V	154
R	H	CG2	VAL	A	122	L	H	HG1	THR	V	157
R	H	CG2	VAL	A	122	L	H	HG21	THR	V	157
R	-	OG1	THR	A	125	L	H	HG21	THR	V	157
R	-	OG1	THR	A	125	L	H	HG22	THR	V	157
R	H	CG	ASN	A	351	L	H	NH1	ARG	V	242
R	H	CG	ASN	A	351	L	H	NH2	ARG	V	242
R	H	CG	ASN	A	351	L	H	CZ	ARG	V	242
R	H	CG	ASN	A	351	L	H	HH12	ARG	V	242
R	H	CG	ASN	A	351	L	H	HH22	ARG	V	242
R	H	ND2	ASN	A	351	L	H	NH1	ARG	V	242
R	H	ND2	ASN	A	351	L	H	HH12	ARG	V	242
R	H	ND2	ASN	A	351	L	H	HH22	ARG	V	242
R	H	OD1	ASN	A	351	L	H	NE	ARG	V	242
R	H	OD1	ASN	A	351	L	H	NH1	ARG	V	242
R	H	OD1	ASN	A	351	L	H	NH2	ARG	V	242
R	H	OD1	ASN	A	351	L	H	CZ	ARG	V	242
R	H	OD1	ASN	A	351	L	H	HH11	ARG	V	242
R	H	OD1	ASN	A	351	L	H	HH12	ARG	V	242
R	H	OD1	ASN	A	351	L	H	HH21	ARG	V	242
R	H	OD1	ASN	A	351	L	H	HH22	ARG	V	242
R	H	CB	TYR	A	354	L	H	HG2	ARG	V	242
R	H	CG	TYR	A	354	L	H	CG	ARG	V	242
R	H	CG	TYR	A	354	L	H	HG2	ARG	V	242
R	H	CG	TYR	A	354	L	H	HE	ARG	V	242
R	H	CD1	TYR	A	354	L	H	CG	ARG	V	242
R	H	CD1	TYR	A	354	L	H	NE	ARG	V	242
R	H	CD1	TYR	A	354	L	H	HA	ARG	V	242
R	H	CD1	TYR	A	354	L	H	HG2	ARG	V	242
R	H	CD1	TYR	A	354	L	H	HG3	ARG	V	242
R	H	CD1	TYR	A	354	L	H	HE	ARG	V	242
R	H	CD2	TYR	A	354	L	H	HA	ARG	V	242
R	H	CD2	TYR	A	354	L	H	HG2	ARG	V	242
R	H	CE1	TYR	A	354	L	H	C	LEU	V	241
R	H	CE1	TYR	A	354	L	H	O	LEU	V	241
R	H	CE1	TYR	A	354	L	H	HB3	LEU	V	241
R	H	CE1	TYR	A	354	L	H	N	ARG	V	242
R	H	CE1	TYR	A	354	L	H	CA	ARG	V	242
R	H	CE1	TYR	A	354	L	H	CB	ARG	V	242
R	H	CE1	TYR	A	354	L	H	CG	ARG	V	242
R	H	CE1	TYR	A	354	L	H	HA	ARG	V	242
R	H	CE1	TYR	A	354	L	H	HG2	ARG	V	242
R	H	CE1	TYR	A	354	L	H	HG3	ARG	V	242
R	H	CE1	TYR	A	354	L	H	HE	ARG	V	242
R	H	CE2	TYR	A	354	L	H	CA	ARG	V	242
R	H	CE2	TYR	A	354	L	H	HA	ARG	V	242
R	H	CE2	TYR	A	354	L	H	HG2	ARG	V	242
R	H	OH	TYR	A	354	L	H	CA	LEU	V	241
R	H	OH	TYR	A	354	L	H	C	LEU	V	241
R	H	OH	TYR	A	354	L	H	O	LEU	V	241
R	H	OH	TYR	A	354	L	H	HB3	LEU	V	241
R	H	OH	TYR	A	354	L	H	N	ARG	V	242
R	H	OH	TYR	A	354	L	H	CA	ARG	V	242
R	H	OH	TYR	A	354	L	H	C	ARG	V	242
R	H	OH	TYR	A	354	L	H	CB	ARG	V	242
R	H	OH	TYR	A	354	L	H	O	ARG	V	242
R	H	OH	TYR	A	354	L	H	CG	ARG	V	242
R	H	OH	TYR	A	354	L	H	H	ARG	V	242
R	H	OH	TYR	A	354	L	H	HA	ARG	V	242
R	H	OH	TYR	A	354	L	H	HG2	ARG	V	242
R	H	OH	TYR	A	354	L	H	HG3	ARG	V	242
R	H	CZ	TYR	A	354	L	H	C	LEU	V	241
R	H	CZ	TYR	A	354	L	H	O	LEU	V	241
R	H	CZ	TYR	A	354	L	H	N	ARG	V	242
R	H	CZ	TYR	A	354	L	H	CA	ARG	V	242
R	H	CZ	TYR	A	354	L	H	CB	ARG	V	242
R	H	CZ	TYR	A	354	L	H	CG	ARG	V	242
R	H	CZ	TYR	A	354	L	H	HA	ARG	V	242
R	H	CZ	TYR	A	354	L	H	HB3	ARG	V	242
R	H	CZ	TYR	A	354	L	H	HG2	ARG	V	242
R	H	CZ	TYR	A	354	L	H	HG3	ARG	V	242
R	H	CD2	PHE	A	355	L	H	HH21	ARG	V	242
R	H	CE2	PHE	A	355	L	H	NH2	ARG	V	242
R	H	CE2	PHE	A	355	L	H	HH21	ARG	V	242
R	H	CE2	PHE	A	355	L	H	HH22	ARG	V	242
R	-	CD	LYS	A	358	L	H	HB3	LEU	V	241
R	-	CD	LYS	A	358	L	H	HD12	LEU	V	241
R	-	CE	LYS	A	358	L	H	CB	LEU	V	241
R	-	CE	LYS	A	358	L	H	CG	LEU	V	241
R	-	CE	LYS	A	358	L	H	CD1	LEU	V	241
R	-	CE	LYS	A	358	L	H	HB2	LEU	V	241
R	-	CE	LYS	A	358	L	H	HB3	LEU	V	241
R	-	CE	LYS	A	358	L	H	HD11	LEU	V	241
R	-	CE	LYS	A	358	L	H	HD12	LEU	V	241
R	-	CE	LYS	A	358	L	H	HD22	LEU	V	241
R	-	NZ	LYS	A	358	L	H	HA	LEU	V	238
R	-	NZ	LYS	A	358	L	H	HD21	LEU	V	238
R	-	NZ	LYS	A	358	L	H	CA	LEU	V	241
R	-	NZ	LYS	A	358	L	H	CB	LEU	V	241
R	-	NZ	LYS	A	358	L	H	CG	LEU	V	241
R	-	NZ	LYS	A	358	L	H	CD1	LEU	V	241
R	-	NZ	LYS	A	358	L	H	CD2	LEU	V	241
R	-	NZ	LYS	A	358	L	H	HB2	LEU	V	241
R	-	NZ	LYS	A	358	L	H	HB3	LEU	V	241
R	-	NZ	LYS	A	358	L	H	HG	LEU	V	241
R	-	NZ	LYS	A	358	L	H	HD11	LEU	V	241
R	-	NZ	LYS	A	358	L	H	HD12	LEU	V	241
R	-	NZ	LYS	A	358	L	H	HD13	LEU	V	241
R	-	NZ	LYS	A	358	L	H	HD22	LEU	V	241

- 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