IID

Q8NGY5_Q8NGG8.1 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	107	L	-	LYS	V	89
R	H	GLN	A	25	L	H	VAL	V	39
R	H	PHE	A	28	L	H	TYR	V	35
R	H	PHE	A	28	L	H	PRO	V	79
R	H	PHE	A	29	L	H	TYR	V	35
R	H	PHE	A	29	L	H	LEU	V	36
R	H	PHE	A	29	L	H	VAL	V	39
R	-	ASN	A	311	L	H	TYR	V	26
R	H	LEU	A	32	L	H	TYR	V	35
R	H	LEU	A	32	L	H	PRO	V	79
R	H	TYR	A	35	L	H	ALA	V	83
R	H	TYR	A	35	L	-	SER	V	87
R	H	ILE	A	36	L	H	PHE	V	28
R	H	ILE	A	36	L	H	LEU	V	32
R	H	ILE	A	36	L	-	LEU	V	86
R	H	MET	A	39	L	-	LEU	V	86
R	H	MET	A	39	L	-	SER	V	87
R	H	MET	A	39	L	-	GLU	V	88
R	H	VAL	A	40	L	-	LEU	V	86
R	H	LEU	A	43	L	-	LEU	V	86
R	H	LEU	A	43	L	-	GLU	V	88
R	H	LEU	A	71	L	-	GLU	V	88
R	H	CYS	A	72	L	-	LYS	V	89
R	H	SER	A	75	L	-	SER	V	87
R	H	SER	A	75	L	-	LYS	V	89
R	H	PRO	A	79	L	H	LYS	V	80
R	H	LYS	A	80	L	S	SER	V	93
R	H	LYS	A	80	L	H	SER	V	95
R	H	LYS	A	80	L	H	GLY	V	96
R	H	LYS	A	80	L	H	LEU	V	99
R	H	MET	A	83	L	H	LEU	V	99
R	-	VAL	A	86	L	H	ALA	V	75
R	-	SER	A	87	L	H	PHE	V	103
R	-	SER	A	87	L	H	LEU	V	99
R	-	LYS	A	88	L	H	PHE	V	103
R	-	LYS	A	88	L	H	LEU	V	153
R	-	LYS	A	89	L	H	LEU	V	99
R	-	ASN	A	90	L	H	LEU	V	99
R	S	ILE	A	91	L	H	SER	V	95
R	S	ILE	A	91	L	H	LEU	V	99
R	S	ILE	A	92	L	S	SER	V	93
R	S	ILE	A	92	L	H	SER	V	95
R	S	SER	A	93	L	-	ALA	V	10
R	S	SER	A	93	L	H	PHE	V	94
R	S	SER	A	93	L	H	SER	V	95
R	H	VAL	A	95	L	-	ALA	V	10
R	H	VAL	A	95	L	-	GLN	V	8
R	H	GLY	A	96	L	-	ALA	V	10
R	H	THR	A	99	L	-	ALA	V	10

- 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

Q8NGY5_Q8NGG8.1 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	NE2	GLN	A	25	L	H	HG13	VAL	V	39
R	H	CE1	PHE	A	28	L	H	OH	TYR	V	35
R	H	CE1	PHE	A	28	L	H	HE1	TYR	V	35
R	H	CE1	PHE	A	28	L	H	HH	TYR	V	35
R	H	CE1	PHE	A	28	L	H	CG	PRO	V	79
R	H	CE1	PHE	A	28	L	H	HB3	PRO	V	79
R	H	CE1	PHE	A	28	L	H	HG2	PRO	V	79
R	H	CE1	PHE	A	28	L	H	HG3	PRO	V	79
R	H	CE2	PHE	A	28	L	H	HB3	PRO	V	79
R	H	CE2	PHE	A	28	L	H	HG2	PRO	V	79
R	H	CZ	PHE	A	28	L	H	HH	TYR	V	35
R	H	CZ	PHE	A	28	L	H	CB	PRO	V	79
R	H	CZ	PHE	A	28	L	H	CG	PRO	V	79
R	H	CZ	PHE	A	28	L	H	HB2	PRO	V	79
R	H	CZ	PHE	A	28	L	H	HB3	PRO	V	79
R	H	CZ	PHE	A	28	L	H	HG2	PRO	V	79
R	H	CZ	PHE	A	28	L	H	HG3	PRO	V	79
R	H	CD1	PHE	A	29	L	H	HE1	TYR	V	35
R	H	CE1	PHE	A	29	L	H	CE1	TYR	V	35
R	H	CE1	PHE	A	29	L	H	OH	TYR	V	35
R	H	CE1	PHE	A	29	L	H	HE1	TYR	V	35
R	H	CE1	PHE	A	29	L	H	HD21	LEU	V	36
R	H	CE1	PHE	A	29	L	H	HG12	VAL	V	39
R	H	CE1	PHE	A	29	L	H	HG22	VAL	V	39
R	H	CE2	PHE	A	29	L	H	CG1	VAL	V	39
R	H	CE2	PHE	A	29	L	H	HG12	VAL	V	39
R	H	CZ	PHE	A	29	L	H	CG1	VAL	V	39
R	H	CZ	PHE	A	29	L	H	HG11	VAL	V	39
R	H	CZ	PHE	A	29	L	H	HG12	VAL	V	39
R	H	CZ	PHE	A	29	L	H	HG13	VAL	V	39
R	H	CZ	PHE	A	29	L	H	HG22	VAL	V	39
R	H	CG	LEU	A	32	L	H	HB3	PRO	V	79
R	H	CD1	LEU	A	32	L	H	HA	PRO	V	79
R	H	CD1	LEU	A	32	L	H	HB3	PRO	V	79
R	H	CD2	LEU	A	32	L	H	HE1	TYR	V	35
R	H	CD2	LEU	A	32	L	H	HB3	PRO	V	79
R	H	CD2	LEU	A	32	L	H	HG3	PRO	V	79
R	H	CD1	TYR	A	35	L	H	CB	ALA	V	83
R	H	CD1	TYR	A	35	L	H	HB1	ALA	V	83
R	H	CD1	TYR	A	35	L	H	HB3	ALA	V	83
R	H	CE1	TYR	A	35	L	H	CA	ALA	V	83
R	H	CE1	TYR	A	35	L	H	CB	ALA	V	83
R	H	CE1	TYR	A	35	L	H	HA	ALA	V	83
R	H	CE1	TYR	A	35	L	H	HB1	ALA	V	83
R	H	CE1	TYR	A	35	L	H	HB2	ALA	V	83
R	H	CE1	TYR	A	35	L	H	HB3	ALA	V	83
R	H	OH	TYR	A	35	L	H	HB1	ALA	V	83
R	H	OH	TYR	A	35	L	-	CB	SER	V	87
R	H	OH	TYR	A	35	L	-	OG	SER	V	87
R	H	OH	TYR	A	35	L	-	HB2	SER	V	87
R	H	OH	TYR	A	35	L	-	HG	SER	V	87
R	H	CZ	TYR	A	35	L	H	HB1	ALA	V	83
R	H	CA	ILE	A	36	L	-	HD11	LEU	V	86
R	H	CB	ILE	A	36	L	H	HZ	PHE	V	28
R	H	CB	ILE	A	36	L	-	HD11	LEU	V	86
R	H	O	ILE	A	36	L	-	HD11	LEU	V	86
R	H	O	ILE	A	36	L	-	HD13	LEU	V	86
R	H	CG1	ILE	A	36	L	H	CE2	PHE	V	28
R	H	CG1	ILE	A	36	L	H	CZ	PHE	V	28
R	H	CG1	ILE	A	36	L	H	HE2	PHE	V	28
R	H	CG1	ILE	A	36	L	H	HZ	PHE	V	28
R	H	CG1	ILE	A	36	L	-	HD11	LEU	V	86
R	H	CG2	ILE	A	36	L	H	CE1	PHE	V	28
R	H	CG2	ILE	A	36	L	H	CZ	PHE	V	28
R	H	CG2	ILE	A	36	L	H	HE1	PHE	V	28
R	H	CG2	ILE	A	36	L	H	HZ	PHE	V	28
R	H	CG2	ILE	A	36	L	-	CD1	LEU	V	86
R	H	CG2	ILE	A	36	L	-	HD11	LEU	V	86
R	H	CG2	ILE	A	36	L	-	HD12	LEU	V	86
R	H	CG2	ILE	A	36	L	-	HD13	LEU	V	86
R	H	CD1	ILE	A	36	L	H	CE2	PHE	V	28
R	H	CD1	ILE	A	36	L	H	CZ	PHE	V	28
R	H	CD1	ILE	A	36	L	H	HE2	PHE	V	28
R	H	CD1	ILE	A	36	L	H	HZ	PHE	V	28
R	H	CD1	ILE	A	36	L	H	HD13	LEU	V	32
R	H	CB	MET	A	39	L	-	HB2	LEU	V	86
R	H	CB	MET	A	39	L	-	HB3	LEU	V	86
R	H	SD	MET	A	39	L	-	HA	SER	V	87
R	H	SD	MET	A	39	L	-	HB2	SER	V	87
R	H	CE	MET	A	39	L	-	O	LEU	V	86
R	H	CE	MET	A	39	L	-	CA	SER	V	87
R	H	CE	MET	A	39	L	-	CB	SER	V	87
R	H	CE	MET	A	39	L	-	OG	SER	V	87
R	H	CE	MET	A	39	L	-	HA	SER	V	87
R	H	CE	MET	A	39	L	-	HB2	SER	V	87
R	H	CE	MET	A	39	L	-	H	GLU	V	88
R	H	N	VAL	A	40	L	-	HB3	LEU	V	86
R	H	N	VAL	A	40	L	-	HD13	LEU	V	86
R	H	CA	VAL	A	40	L	-	HD13	LEU	V	86
R	H	CB	VAL	A	40	L	-	HD13	LEU	V	86
R	H	CG2	VAL	A	40	L	-	CG	LEU	V	86
R	H	CG2	VAL	A	40	L	-	CD1	LEU	V	86
R	H	CG2	VAL	A	40	L	-	CD2	LEU	V	86
R	H	CG2	VAL	A	40	L	-	HB3	LEU	V	86
R	H	CG2	VAL	A	40	L	-	HD11	LEU	V	86
R	H	CG2	VAL	A	40	L	-	HD12	LEU	V	86
R	H	CG2	VAL	A	40	L	-	HD13	LEU	V	86
R	H	CG2	VAL	A	40	L	-	HD22	LEU	V	86
R	H	CD1	LEU	A	43	L	-	OE1	GLU	V	88
R	H	CD1	LEU	A	43	L	-	HG2	GLU	V	88
R	H	CD1	LEU	A	43	L	-	HG3	GLU	V	88
R	H	CD2	LEU	A	43	L	-	O	LEU	V	86
R	H	CD1	LEU	A	71	L	-	HG3	GLU	V	88
R	H	CD2	LEU	A	71	L	-	OE2	GLU	V	88
R	H	CD2	LEU	A	71	L	-	H	GLU	V	88
R	H	CD2	LEU	A	71	L	-	HB2	GLU	V	88
R	H	CD2	LEU	A	71	L	-	HG3	GLU	V	88
R	H	CA	CYS	A	72	L	-	HD3	LYS	V	89
R	H	CA	CYS	A	72	L	-	HE3	LYS	V	89
R	H	CA	CYS	A	72	L	-	HZ3	LYS	V	89
R	H	C	CYS	A	72	L	-	HZ3	LYS	V	89
R	H	CB	CYS	A	72	L	-	CE	LYS	V	89
R	H	CB	CYS	A	72	L	-	NZ	LYS	V	89
R	H	CB	CYS	A	72	L	-	HD3	LYS	V	89
R	H	CB	CYS	A	72	L	-	HE3	LYS	V	89
R	H	CB	CYS	A	72	L	-	HZ1	LYS	V	89
R	H	CB	CYS	A	72	L	-	HZ3	LYS	V	89
R	H	O	CYS	A	72	L	-	HD3	LYS	V	89
R	H	O	CYS	A	72	L	-	HZ3	LYS	V	89
R	H	SG	CYS	A	72	L	-	CE	LYS	V	89
R	H	SG	CYS	A	72	L	-	NZ	LYS	V	89
R	H	SG	CYS	A	72	L	-	HD3	LYS	V	89
R	H	SG	CYS	A	72	L	-	HE2	LYS	V	89
R	H	SG	CYS	A	72	L	-	HE3	LYS	V	89
R	H	SG	CYS	A	72	L	-	HZ1	LYS	V	89
R	H	SG	CYS	A	72	L	-	HZ3	LYS	V	89
R	H	CB	SER	A	75	L	-	HG	SER	V	87
R	H	CB	SER	A	75	L	-	HB2	LYS	V	89
R	H	CB	SER	A	75	L	-	HD3	LYS	V	89
R	H	OG	SER	A	75	L	-	OG	SER	V	87
R	H	OG	SER	A	75	L	-	HG	SER	V	87
R	H	OG	SER	A	75	L	-	HB2	LYS	V	89
R	H	CA	PRO	A	79	L	H	HZ3	LYS	V	80
R	H	CB	PRO	A	79	L	H	NZ	LYS	V	80
R	H	CB	PRO	A	79	L	H	HD3	LYS	V	80
R	H	CB	PRO	A	79	L	H	HZ1	LYS	V	80
R	H	CB	PRO	A	79	L	H	HZ3	LYS	V	80
R	H	CG	PRO	A	79	L	H	NZ	LYS	V	80
R	H	CG	PRO	A	79	L	H	HZ1	LYS	V	80
R	H	CG	PRO	A	79	L	H	HZ2	LYS	V	80
R	H	CG	PRO	A	79	L	H	HZ3	LYS	V	80
R	H	CD	LYS	A	80	L	S	OG	SER	V	93
R	H	CD	LYS	A	80	L	S	HG	SER	V	93
R	H	CE	LYS	A	80	L	S	OG	SER	V	93
R	H	CE	LYS	A	80	L	S	HG	SER	V	93
R	H	CE	LYS	A	80	L	H	OG	SER	V	95
R	H	CE	LYS	A	80	L	H	HG	SER	V	95
R	H	NZ	LYS	A	80	L	S	OG	SER	V	93
R	H	NZ	LYS	A	80	L	S	HG	SER	V	93
R	H	NZ	LYS	A	80	L	H	C	SER	V	95
R	H	NZ	LYS	A	80	L	H	OG	SER	V	95
R	H	NZ	LYS	A	80	L	H	HB2	SER	V	95
R	H	NZ	LYS	A	80	L	H	HG	SER	V	95
R	H	NZ	LYS	A	80	L	H	N	GLY	V	96
R	H	NZ	LYS	A	80	L	H	CA	GLY	V	96
R	H	NZ	LYS	A	80	L	H	H	GLY	V	96
R	H	NZ	LYS	A	80	L	H	HA2	GLY	V	96
R	H	NZ	LYS	A	80	L	H	HA3	GLY	V	96
R	H	NZ	LYS	A	80	L	H	HD11	LEU	V	99
R	H	CE	MET	A	83	L	H	CB	LEU	V	99
R	H	CE	MET	A	83	L	H	HB2	LEU	V	99
R	H	CE	MET	A	83	L	H	HB3	LEU	V	99
R	-	CB	VAL	A	86	L	H	HB1	ALA	V	75
R	-	CG1	VAL	A	86	L	H	CB	ALA	V	75
R	-	CG1	VAL	A	86	L	H	HB1	ALA	V	75
R	-	CA	SER	A	87	L	H	CE2	PHE	V	103
R	-	CA	SER	A	87	L	H	CZ	PHE	V	103
R	-	CA	SER	A	87	L	H	HE2	PHE	V	103
R	-	CA	SER	A	87	L	H	HZ	PHE	V	103
R	-	C	SER	A	87	L	H	HE2	PHE	V	103
R	-	C	SER	A	87	L	H	HZ	PHE	V	103
R	-	CB	SER	A	87	L	H	HD13	LEU	V	99
R	-	CB	SER	A	87	L	H	HD22	LEU	V	99
R	-	CB	SER	A	87	L	H	CE2	PHE	V	103
R	-	CB	SER	A	87	L	H	HE2	PHE	V	103
R	-	OG	SER	A	87	L	H	HB3	LEU	V	99
R	-	OG	SER	A	87	L	H	HD13	LEU	V	99
R	-	OG	SER	A	87	L	H	CE2	PHE	V	103
R	-	OG	SER	A	87	L	H	HD2	PHE	V	103
R	-	OG	SER	A	87	L	H	HE2	PHE	V	103
R	-	N	LYS	A	88	L	H	CZ	PHE	V	103
R	-	N	LYS	A	88	L	H	HE2	PHE	V	103
R	-	N	LYS	A	88	L	H	HZ	PHE	V	103
R	-	CA	LYS	A	88	L	H	HZ	PHE	V	103
R	-	CB	LYS	A	88	L	H	HZ	PHE	V	103
R	-	CG	LYS	A	88	L	H	HE1	PHE	V	103
R	-	CG	LYS	A	88	L	H	HZ	PHE	V	103
R	-	NZ	LYS	A	88	L	H	CD1	LEU	V	153
R	-	NZ	LYS	A	88	L	H	HD12	LEU	V	153
R	-	NZ	LYS	A	88	L	H	HD13	LEU	V	153
R	-	NZ	LYS	A	88	L	H	HD22	LEU	V	153
R	-	NZ	LYS	A	88	L	H	HD23	LEU	V	153
R	-	C	LYS	A	89	L	H	HD12	LEU	V	99
R	-	C	LYS	A	89	L	H	HD13	LEU	V	99
R	-	O	LYS	A	89	L	H	CG	LEU	V	99
R	-	O	LYS	A	89	L	H	CD1	LEU	V	99
R	-	O	LYS	A	89	L	H	CD2	LEU	V	99
R	-	O	LYS	A	89	L	H	HD11	LEU	V	99
R	-	O	LYS	A	89	L	H	HD12	LEU	V	99
R	-	O	LYS	A	89	L	H	HD13	LEU	V	99
R	-	O	LYS	A	89	L	H	HD22	LEU	V	99
R	-	O	LYS	A	89	L	H	HD23	LEU	V	99
R	-	N	ASN	A	90	L	H	HD12	LEU	V	99
R	-	CA	ASN	A	90	L	H	CD1	LEU	V	99
R	-	CA	ASN	A	90	L	H	HD12	LEU	V	99
R	-	CA	ASN	A	90	L	H	HD13	LEU	V	99
R	-	C	ASN	A	90	L	H	HD12	LEU	V	99
R	-	OD1	ASN	A	90	L	H	HD11	LEU	V	99
R	S	N	ILE	A	91	L	H	CD1	LEU	V	99
R	S	N	ILE	A	91	L	H	HD11	LEU	V	99
R	S	N	ILE	A	91	L	H	HD12	LEU	V	99
R	S	N	ILE	A	91	L	H	HD13	LEU	V	99
R	S	CA	ILE	A	91	L	H	HB2	SER	V	95
R	S	CA	ILE	A	91	L	H	HG	SER	V	95
R	S	CA	ILE	A	91	L	H	HD12	LEU	V	99
R	S	C	ILE	A	91	L	H	CB	SER	V	95
R	S	C	ILE	A	91	L	H	OG	SER	V	95
R	S	C	ILE	A	91	L	H	HB2	SER	V	95
R	S	C	ILE	A	91	L	H	HB3	SER	V	95
R	S	C	ILE	A	91	L	H	HG	SER	V	95
R	S	C	ILE	A	91	L	H	HD12	LEU	V	99
R	S	CB	ILE	A	91	L	H	HB2	SER	V	95
R	S	CB	ILE	A	91	L	H	HD12	LEU	V	99
R	S	O	ILE	A	91	L	H	CA	SER	V	95
R	S	O	ILE	A	91	L	H	C	SER	V	95
R	S	O	ILE	A	91	L	H	CB	SER	V	95
R	S	O	ILE	A	91	L	H	OG	SER	V	95
R	S	O	ILE	A	91	L	H	HB2	SER	V	95
R	S	O	ILE	A	91	L	H	HB3	SER	V	95
R	S	O	ILE	A	91	L	H	HG	SER	V	95
R	S	O	ILE	A	91	L	H	HD11	LEU	V	99
R	S	O	ILE	A	91	L	H	HD12	LEU	V	99
R	S	CG1	ILE	A	91	L	H	HD12	LEU	V	99
R	S	CG1	ILE	A	91	L	H	HD23	LEU	V	99
R	S	CG2	ILE	A	91	L	H	HB2	SER	V	95
R	S	CG2	ILE	A	91	L	H	HB3	SER	V	95
R	S	CD1	ILE	A	91	L	H	HD23	LEU	V	99
R	S	N	ILE	A	92	L	H	CB	SER	V	95
R	S	N	ILE	A	92	L	H	OG	SER	V	95
R	S	N	ILE	A	92	L	H	HB2	SER	V	95
R	S	N	ILE	A	92	L	H	HB3	SER	V	95
R	S	N	ILE	A	92	L	H	HG	SER	V	95
R	S	CA	ILE	A	92	L	H	CB	SER	V	95
R	S	CA	ILE	A	92	L	H	OG	SER	V	95
R	S	CA	ILE	A	92	L	H	HB2	SER	V	95
R	S	CA	ILE	A	92	L	H	HB3	SER	V	95
R	S	CA	ILE	A	92	L	H	HG	SER	V	95
R	S	C	ILE	A	92	L	H	CB	SER	V	95
R	S	C	ILE	A	92	L	H	OG	SER	V	95
R	S	C	ILE	A	92	L	H	HB3	SER	V	95
R	S	C	ILE	A	92	L	H	HG	SER	V	95
R	S	CB	ILE	A	92	L	H	OG	SER	V	95
R	S	CB	ILE	A	92	L	H	HG	SER	V	95
R	S	O	ILE	A	92	L	H	HG	SER	V	95
R	S	CG1	ILE	A	92	L	S	HB2	SER	V	93
R	S	CG1	ILE	A	92	L	S	HG	SER	V	93
R	S	CG1	ILE	A	92	L	H	OG	SER	V	95
R	S	CG1	ILE	A	92	L	H	HG	SER	V	95
R	S	N	SER	A	93	L	H	CB	SER	V	95
R	S	N	SER	A	93	L	H	OG	SER	V	95
R	S	N	SER	A	93	L	H	H	SER	V	95
R	S	N	SER	A	93	L	H	HB3	SER	V	95
R	S	N	SER	A	93	L	H	HG	SER	V	95
R	S	CA	SER	A	93	L	H	HB3	SER	V	95
R	S	CB	SER	A	93	L	H	HB3	PHE	V	94
R	S	CB	SER	A	93	L	H	HD1	PHE	V	94
R	S	OG	SER	A	93	L	-	HA	ALA	V	10
R	S	OG	SER	A	93	L	H	HB3	PHE	V	94
R	S	OG	SER	A	93	L	H	HD1	PHE	V	94
R	H	CA	VAL	A	95	L	-	HB3	ALA	V	10
R	H	C	VAL	A	95	L	-	CB	ALA	V	10
R	H	C	VAL	A	95	L	-	HB1	ALA	V	10
R	H	C	VAL	A	95	L	-	HB3	ALA	V	10
R	H	CB	VAL	A	95	L	-	O	GLN	V	8
R	H	CB	VAL	A	95	L	-	HB2	GLN	V	8
R	H	CB	VAL	A	95	L	-	CB	ALA	V	10
R	H	CB	VAL	A	95	L	-	HA	ALA	V	10
R	H	CB	VAL	A	95	L	-	HB1	ALA	V	10
R	H	CB	VAL	A	95	L	-	HB3	ALA	V	10
R	H	O	VAL	A	95	L	-	CB	ALA	V	10
R	H	O	VAL	A	95	L	-	HB1	ALA	V	10
R	H	O	VAL	A	95	L	-	HB3	ALA	V	10
R	H	CG1	VAL	A	95	L	-	O	GLN	V	8
R	H	CG1	VAL	A	95	L	-	HB2	GLN	V	8
R	H	CG1	VAL	A	95	L	-	N	ALA	V	10
R	H	CG1	VAL	A	95	L	-	CA	ALA	V	10
R	H	CG1	VAL	A	95	L	-	CB	ALA	V	10
R	H	CG1	VAL	A	95	L	-	H	ALA	V	10
R	H	CG1	VAL	A	95	L	-	HA	ALA	V	10
R	H	CG1	VAL	A	95	L	-	HB1	ALA	V	10
R	H	CG1	VAL	A	95	L	-	HB2	ALA	V	10
R	H	CG1	VAL	A	95	L	-	HB3	ALA	V	10
R	H	CG2	VAL	A	95	L	-	CB	GLN	V	8
R	H	CG2	VAL	A	95	L	-	O	GLN	V	8
R	H	CG2	VAL	A	95	L	-	OE1	GLN	V	8
R	H	CG2	VAL	A	95	L	-	HB2	GLN	V	8
R	H	CG2	VAL	A	95	L	-	HB3	GLN	V	8
R	H	N	GLY	A	96	L	-	CB	ALA	V	10
R	H	N	GLY	A	96	L	-	HA	ALA	V	10
R	H	N	GLY	A	96	L	-	HB1	ALA	V	10
R	H	N	GLY	A	96	L	-	HB3	ALA	V	10
R	H	CA	GLY	A	96	L	-	CB	ALA	V	10
R	H	CA	GLY	A	96	L	-	O	ALA	V	10
R	H	CA	GLY	A	96	L	-	HA	ALA	V	10
R	H	CA	GLY	A	96	L	-	HB1	ALA	V	10
R	H	CA	GLY	A	96	L	-	HB3	ALA	V	10
R	H	C	GLY	A	96	L	-	HB1	ALA	V	10
R	H	CB	THR	A	99	L	-	HB1	ALA	V	10
R	H	CB	THR	A	99	L	-	HB2	ALA	V	10
R	H	OG1	THR	A	99	L	-	CB	ALA	V	10
R	H	OG1	THR	A	99	L	-	HB1	ALA	V	10
R	H	OG1	THR	A	99	L	-	HB2	ALA	V	10
R	H	OG1	THR	A	99	L	-	HB3	ALA	V	10
R	H	CE2	PHE	A	107	L	-	NZ	LYS	V	89
R	H	CE2	PHE	A	107	L	-	HZ1	LYS	V	89
R	H	CE2	PHE	A	107	L	-	HZ2	LYS	V	89
R	H	CE2	PHE	A	107	L	-	HZ3	LYS	V	89
R	H	CZ	PHE	A	107	L	-	NZ	LYS	V	89
R	H	CZ	PHE	A	107	L	-	HZ1	LYS	V	89
R	H	CZ	PHE	A	107	L	-	HZ2	LYS	V	89
R	H	CZ	PHE	A	107	L	-	HZ3	LYS	V	89
R	-	ND2	ASN	A	311	L	H	OH	TYR	V	26
R	-	ND2	ASN	A	311	L	H	HH	TYR	V	26

- 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