IID

Q8NG85_Q8N127.1 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	-	TYR	A	20	L	H	LYS	V	79
R	-	TYR	A	20	L	-	ILE	V	91
R	-	TYR	A	20	L	H	GLY	V	95
R	-	TYR	A	20	L	H	ILE	V	98
R	-	TYR	A	20	L	H	GLN	V	99
R	H	LEU	A	21	L	H	PRO	V	78
R	H	LEU	A	21	L	H	SER	V	82
R	H	PRO	A	22	L	H	SER	V	74
R	H	PRO	A	22	L	H	THR	V	75
R	H	PRO	A	22	L	H	PRO	V	78
R	H	PRO	A	22	L	H	LYS	V	79
R	H	PRO	A	22	L	H	GLN	V	99
R	H	LEU	A	23	L	H	PHE	V	102
R	H	LEU	A	23	L	H	ILE	V	98
R	H	VAL	A	25	L	H	PHE	V	34
R	H	VAL	A	25	L	H	SER	V	74
R	H	VAL	A	25	L	H	PRO	V	78
R	H	THR	A	26	L	H	ASN	V	71
R	H	THR	A	26	L	H	SER	V	74
R	H	THR	A	26	L	H	THR	V	75
R	H	ILE	A	288	L	H	LYS	V	137
R	H	LEU	A	29	L	H	LEU	V	38
R	H	LEU	A	29	L	H	LEU	V	70
R	H	LEU	A	29	L	H	SER	V	74
R	-	PHE	A	292	L	H	LYS	V	137
R	H	VAL	A	30	L	H	LEU	V	67
R	H	VAL	A	30	L	H	ASN	V	71
R	H	LEU	A	301	L	H	THR	V	52
R	H	LEU	A	305	L	H	ARG	V	306
R	H	LEU	A	305	L	H	THR	V	52
R	H	ILE	A	308	L	H	ARG	V	306
R	H	ILE	A	308	L	-	LYS	V	311
R	H	SER	A	311	L	-	LYS	V	311
R	H	ASN	A	312	L	H	GLN	V	305
R	H	ASN	A	312	L	-	SER	V	309
R	H	LEU	A	316	L	H	GLN	V	305
R	H	LEU	A	32	L	H	LEU	V	42
R	H	LEU	A	33	L	H	ILE	V	45
R	H	LEU	A	33	L	H	PHE	V	49
R	H	LEU	A	33	L	H	LEU	V	67
R	H	THR	A	36	L	H	LEU	V	46
R	H	LEU	A	37	L	H	PHE	V	49
R	H	VAL	A	40	L	-	MET	V	312
R	H	VAL	A	40	L	H	LEU	V	50
R	H	ILE	A	47	L	-	MET	V	312

- 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

Q8NG85_Q8N127.1 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	-	CG	TYR	A	20	L	H	HA2	GLY	V	95
R	-	CG	TYR	A	20	L	H	HA3	GLY	V	95
R	-	CD1	TYR	A	20	L	H	HA2	GLY	V	95
R	-	CD1	TYR	A	20	L	H	HB	ILE	V	98
R	-	CD1	TYR	A	20	L	H	HG21	ILE	V	98
R	-	CD1	TYR	A	20	L	H	HG22	ILE	V	98
R	-	CD2	TYR	A	20	L	-	HG13	ILE	V	91
R	-	CD2	TYR	A	20	L	H	CA	GLY	V	95
R	-	CD2	TYR	A	20	L	H	HA2	GLY	V	95
R	-	CD2	TYR	A	20	L	H	HA3	GLY	V	95
R	-	CE1	TYR	A	20	L	-	HD11	ILE	V	91
R	-	CE1	TYR	A	20	L	H	O	GLY	V	95
R	-	CE1	TYR	A	20	L	H	HA2	GLY	V	95
R	-	CE1	TYR	A	20	L	H	HB	ILE	V	98
R	-	CE1	TYR	A	20	L	H	HG21	ILE	V	98
R	-	CE1	TYR	A	20	L	H	HB2	GLN	V	99
R	-	CE2	TYR	A	20	L	-	CG1	ILE	V	91
R	-	CE2	TYR	A	20	L	-	CD1	ILE	V	91
R	-	CE2	TYR	A	20	L	-	HG13	ILE	V	91
R	-	CE2	TYR	A	20	L	-	HD11	ILE	V	91
R	-	CE2	TYR	A	20	L	-	HD12	ILE	V	91
R	-	CE2	TYR	A	20	L	H	CA	GLY	V	95
R	-	CE2	TYR	A	20	L	H	C	GLY	V	95
R	-	CE2	TYR	A	20	L	H	O	GLY	V	95
R	-	CE2	TYR	A	20	L	H	HA2	GLY	V	95
R	-	CE2	TYR	A	20	L	H	HA3	GLY	V	95
R	-	OH	TYR	A	20	L	H	HG3	LYS	V	79
R	-	OH	TYR	A	20	L	-	CD1	ILE	V	91
R	-	OH	TYR	A	20	L	-	HD11	ILE	V	91
R	-	OH	TYR	A	20	L	-	HD12	ILE	V	91
R	-	OH	TYR	A	20	L	-	HD13	ILE	V	91
R	-	OH	TYR	A	20	L	H	O	GLY	V	95
R	-	OH	TYR	A	20	L	H	CB	GLN	V	99
R	-	OH	TYR	A	20	L	H	CG	GLN	V	99
R	-	OH	TYR	A	20	L	H	CD	GLN	V	99
R	-	OH	TYR	A	20	L	H	NE2	GLN	V	99
R	-	OH	TYR	A	20	L	H	OE1	GLN	V	99
R	-	OH	TYR	A	20	L	H	HB2	GLN	V	99
R	-	OH	TYR	A	20	L	H	HB3	GLN	V	99
R	-	OH	TYR	A	20	L	H	HG3	GLN	V	99
R	-	OH	TYR	A	20	L	H	HE21	GLN	V	99
R	-	OH	TYR	A	20	L	H	HE22	GLN	V	99
R	-	CZ	TYR	A	20	L	-	CD1	ILE	V	91
R	-	CZ	TYR	A	20	L	-	HD11	ILE	V	91
R	-	CZ	TYR	A	20	L	-	HD12	ILE	V	91
R	-	CZ	TYR	A	20	L	H	C	GLY	V	95
R	-	CZ	TYR	A	20	L	H	O	GLY	V	95
R	-	CZ	TYR	A	20	L	H	HA3	GLY	V	95
R	-	CZ	TYR	A	20	L	H	HB2	GLN	V	99
R	H	CG	LEU	A	21	L	H	HB2	PRO	V	78
R	H	CG	LEU	A	21	L	H	HB3	PRO	V	78
R	H	CD2	LEU	A	21	L	H	HB2	PRO	V	78
R	H	CD2	LEU	A	21	L	H	HB3	PRO	V	78
R	H	CD2	LEU	A	21	L	H	HB2	SER	V	82
R	H	N	PRO	A	22	L	H	HB2	PRO	V	78
R	H	CA	PRO	A	22	L	H	O	SER	V	74
R	H	CA	PRO	A	22	L	H	HA	THR	V	75
R	H	CA	PRO	A	22	L	H	HB2	PRO	V	78
R	H	C	PRO	A	22	L	H	O	SER	V	74
R	H	C	PRO	A	22	L	H	HA	THR	V	75
R	H	CB	PRO	A	22	L	H	O	SER	V	74
R	H	CB	PRO	A	22	L	H	CA	THR	V	75
R	H	CB	PRO	A	22	L	H	C	THR	V	75
R	H	CB	PRO	A	22	L	H	O	THR	V	75
R	H	CB	PRO	A	22	L	H	HA	THR	V	75
R	H	CB	PRO	A	22	L	H	HG22	THR	V	75
R	H	CB	PRO	A	22	L	H	HB2	LYS	V	79
R	H	CB	PRO	A	22	L	H	HE21	GLN	V	99
R	H	O	PRO	A	22	L	H	C	SER	V	74
R	H	O	PRO	A	22	L	H	O	SER	V	74
R	H	O	PRO	A	22	L	H	HB3	SER	V	74
R	H	O	PRO	A	22	L	H	HA	THR	V	75
R	H	CG	PRO	A	22	L	H	O	THR	V	75
R	H	CG	PRO	A	22	L	H	HA	THR	V	75
R	H	CG	PRO	A	22	L	H	CB	LYS	V	79
R	H	CG	PRO	A	22	L	H	H	LYS	V	79
R	H	CG	PRO	A	22	L	H	HB2	LYS	V	79
R	H	CG	PRO	A	22	L	H	HB3	LYS	V	79
R	H	CG	PRO	A	22	L	H	HE21	GLN	V	99
R	H	CD	PRO	A	22	L	H	HB2	LYS	V	79
R	H	CB	LEU	A	23	L	H	HG22	ILE	V	98
R	H	CB	LEU	A	23	L	H	HE2	PHE	V	102
R	H	CG	LEU	A	23	L	H	HG22	ILE	V	98
R	H	CG	LEU	A	23	L	H	HE2	PHE	V	102
R	H	CD1	LEU	A	23	L	H	CD2	PHE	V	102
R	H	CD1	LEU	A	23	L	H	CE2	PHE	V	102
R	H	CD1	LEU	A	23	L	H	CZ	PHE	V	102
R	H	CD1	LEU	A	23	L	H	HE2	PHE	V	102
R	H	CD1	LEU	A	23	L	H	HZ	PHE	V	102
R	H	CD2	LEU	A	23	L	H	HG22	ILE	V	98
R	H	CD2	LEU	A	23	L	H	HG23	ILE	V	98
R	H	CD2	LEU	A	23	L	H	HD13	ILE	V	98
R	H	CD2	LEU	A	23	L	H	HE2	PHE	V	102
R	H	CA	VAL	A	25	L	H	HB3	SER	V	74
R	H	C	VAL	A	25	L	H	CB	SER	V	74
R	H	C	VAL	A	25	L	H	HB3	SER	V	74
R	H	CB	VAL	A	25	L	H	CB	SER	V	74
R	H	CB	VAL	A	25	L	H	O	SER	V	74
R	H	CB	VAL	A	25	L	H	HB3	SER	V	74
R	H	CB	VAL	A	25	L	H	HG2	PRO	V	78
R	H	O	VAL	A	25	L	H	HB3	SER	V	74
R	H	CG1	VAL	A	25	L	H	HZ	PHE	V	34
R	H	CG1	VAL	A	25	L	H	CA	SER	V	74
R	H	CG1	VAL	A	25	L	H	CB	SER	V	74
R	H	CG1	VAL	A	25	L	H	OG	SER	V	74
R	H	CG1	VAL	A	25	L	H	HA	SER	V	74
R	H	CG1	VAL	A	25	L	H	HB3	SER	V	74
R	H	CG1	VAL	A	25	L	H	HG2	PRO	V	78
R	H	CG2	VAL	A	25	L	H	CG	PRO	V	78
R	H	CG2	VAL	A	25	L	H	HB3	PRO	V	78
R	H	CG2	VAL	A	25	L	H	HG2	PRO	V	78
R	H	N	THR	A	26	L	H	CB	SER	V	74
R	H	N	THR	A	26	L	H	HB2	SER	V	74
R	H	N	THR	A	26	L	H	HB3	SER	V	74
R	H	CA	THR	A	26	L	H	CB	SER	V	74
R	H	CA	THR	A	26	L	H	HB2	SER	V	74
R	H	CA	THR	A	26	L	H	HB3	SER	V	74
R	H	CB	THR	A	26	L	H	OD1	ASN	V	71
R	H	CB	THR	A	26	L	H	HA	ASN	V	71
R	H	CB	THR	A	26	L	H	HB2	SER	V	74
R	H	CG2	THR	A	26	L	H	CB	ASN	V	71
R	H	CG2	THR	A	26	L	H	CG	ASN	V	71
R	H	CG2	THR	A	26	L	H	ND2	ASN	V	71
R	H	CG2	THR	A	26	L	H	OD1	ASN	V	71
R	H	CG2	THR	A	26	L	H	HA	ASN	V	71
R	H	CG2	THR	A	26	L	H	HB2	ASN	V	71
R	H	CG2	THR	A	26	L	H	HD22	ASN	V	71
R	H	OG1	THR	A	26	L	H	O	ASN	V	71
R	H	OG1	THR	A	26	L	H	OD1	ASN	V	71
R	H	OG1	THR	A	26	L	H	HA	ASN	V	71
R	H	OG1	THR	A	26	L	H	CB	SER	V	74
R	H	OG1	THR	A	26	L	H	HB2	SER	V	74
R	H	OG1	THR	A	26	L	H	HB3	SER	V	74
R	H	OG1	THR	A	26	L	H	N	THR	V	75
R	H	OG1	THR	A	26	L	H	OG1	THR	V	75
R	H	OG1	THR	A	26	L	H	HG1	THR	V	75
R	H	CB	LEU	A	29	L	H	HB3	LEU	V	70
R	H	CB	LEU	A	29	L	H	HD12	LEU	V	70
R	H	CG	LEU	A	29	L	H	HD22	LEU	V	38
R	H	CG	LEU	A	29	L	H	HB3	LEU	V	70
R	H	CG	LEU	A	29	L	H	HD23	LEU	V	70
R	H	CG	LEU	A	29	L	H	OG	SER	V	74
R	H	CD1	LEU	A	29	L	H	CD2	LEU	V	38
R	H	CD1	LEU	A	29	L	H	HD21	LEU	V	38
R	H	CD1	LEU	A	29	L	H	HD22	LEU	V	38
R	H	CD1	LEU	A	29	L	H	HD23	LEU	V	38
R	H	CD1	LEU	A	29	L	H	CB	LEU	V	70
R	H	CD1	LEU	A	29	L	H	O	LEU	V	70
R	H	CD1	LEU	A	29	L	H	CD2	LEU	V	70
R	H	CD1	LEU	A	29	L	H	HB3	LEU	V	70
R	H	CD1	LEU	A	29	L	H	HD23	LEU	V	70
R	H	CD1	LEU	A	29	L	H	CB	SER	V	74
R	H	CD1	LEU	A	29	L	H	OG	SER	V	74
R	H	CD1	LEU	A	29	L	H	HG	SER	V	74
R	H	CD2	LEU	A	29	L	H	CD2	LEU	V	38
R	H	CD2	LEU	A	29	L	H	HD22	LEU	V	38
R	H	CD2	LEU	A	29	L	H	HD23	LEU	V	38
R	H	CD2	LEU	A	29	L	H	HD23	LEU	V	70
R	H	CG2	VAL	A	30	L	H	HD12	LEU	V	67
R	H	CG2	VAL	A	30	L	H	HD22	ASN	V	71
R	H	CD2	LEU	A	32	L	H	HD22	LEU	V	42
R	H	CD2	LEU	A	32	L	H	HD23	LEU	V	42
R	H	CB	LEU	A	33	L	H	HG23	ILE	V	45
R	H	CG	LEU	A	33	L	H	CG2	ILE	V	45
R	H	CG	LEU	A	33	L	H	HG21	ILE	V	45
R	H	CG	LEU	A	33	L	H	HG22	ILE	V	45
R	H	CG	LEU	A	33	L	H	HG23	ILE	V	45
R	H	CG	LEU	A	33	L	H	HD12	ILE	V	45
R	H	CG	LEU	A	33	L	H	HE2	PHE	V	49
R	H	CD1	LEU	A	33	L	H	CB	ILE	V	45
R	H	CD1	LEU	A	33	L	H	CG2	ILE	V	45
R	H	CD1	LEU	A	33	L	H	HB	ILE	V	45
R	H	CD1	LEU	A	33	L	H	HG21	ILE	V	45
R	H	CD1	LEU	A	33	L	H	HG22	ILE	V	45
R	H	CD1	LEU	A	33	L	H	HG23	ILE	V	45
R	H	CD1	LEU	A	33	L	H	HD12	ILE	V	45
R	H	CD1	LEU	A	33	L	H	CE2	PHE	V	49
R	H	CD1	LEU	A	33	L	H	HD2	PHE	V	49
R	H	CD1	LEU	A	33	L	H	HE2	PHE	V	49
R	H	CD2	LEU	A	33	L	H	CG2	ILE	V	45
R	H	CD2	LEU	A	33	L	H	CD1	ILE	V	45
R	H	CD2	LEU	A	33	L	H	HG21	ILE	V	45
R	H	CD2	LEU	A	33	L	H	HG22	ILE	V	45
R	H	CD2	LEU	A	33	L	H	HG23	ILE	V	45
R	H	CD2	LEU	A	33	L	H	HD12	ILE	V	45
R	H	CD2	LEU	A	33	L	H	HE2	PHE	V	49
R	H	CD2	LEU	A	33	L	H	HD13	LEU	V	67
R	H	CB	THR	A	36	L	H	HD22	LEU	V	46
R	H	CG2	THR	A	36	L	H	CD2	LEU	V	46
R	H	CG2	THR	A	36	L	H	HD21	LEU	V	46
R	H	CG2	THR	A	36	L	H	HD22	LEU	V	46
R	H	CG2	THR	A	36	L	H	HD23	LEU	V	46
R	H	OG1	THR	A	36	L	H	HD22	LEU	V	46
R	H	CG	LEU	A	37	L	H	CG	PHE	V	49
R	H	CG	LEU	A	37	L	H	CD2	PHE	V	49
R	H	CG	LEU	A	37	L	H	CE2	PHE	V	49
R	H	CD1	LEU	A	37	L	H	CG	PHE	V	49
R	H	CD1	LEU	A	37	L	H	CD1	PHE	V	49
R	H	CD1	LEU	A	37	L	H	CD2	PHE	V	49
R	H	CD1	LEU	A	37	L	H	CE1	PHE	V	49
R	H	CD1	LEU	A	37	L	H	CE2	PHE	V	49
R	H	CD1	LEU	A	37	L	H	CZ	PHE	V	49
R	H	CD1	LEU	A	37	L	H	HE1	PHE	V	49
R	H	CD1	LEU	A	37	L	H	HE2	PHE	V	49
R	H	CD1	LEU	A	37	L	H	HZ	PHE	V	49
R	H	CD2	LEU	A	37	L	H	CB	PHE	V	49
R	H	CD2	LEU	A	37	L	H	CG	PHE	V	49
R	H	CD2	LEU	A	37	L	H	CD1	PHE	V	49
R	H	CD2	LEU	A	37	L	H	CD2	PHE	V	49
R	H	CD2	LEU	A	37	L	H	CE1	PHE	V	49
R	H	CD2	LEU	A	37	L	H	CE2	PHE	V	49
R	H	CD2	LEU	A	37	L	H	CZ	PHE	V	49
R	H	CD2	LEU	A	37	L	H	HB2	PHE	V	49
R	H	CD2	LEU	A	37	L	H	HB3	PHE	V	49
R	H	CD2	LEU	A	37	L	H	HD1	PHE	V	49
R	H	CD2	LEU	A	37	L	H	HD2	PHE	V	49
R	H	CA	VAL	A	40	L	-	HE3	MET	V	312
R	H	CB	VAL	A	40	L	H	CD2	LEU	V	50
R	H	CB	VAL	A	40	L	H	HD21	LEU	V	50
R	H	CB	VAL	A	40	L	H	HD23	LEU	V	50
R	H	CG1	VAL	A	40	L	H	CD2	LEU	V	50
R	H	CG1	VAL	A	40	L	H	HD21	LEU	V	50
R	H	CG1	VAL	A	40	L	H	HD22	LEU	V	50
R	H	CG1	VAL	A	40	L	H	HD23	LEU	V	50
R	H	CG2	VAL	A	40	L	H	CD2	LEU	V	50
R	H	CG2	VAL	A	40	L	H	HD21	LEU	V	50
R	H	CG2	VAL	A	40	L	H	HD22	LEU	V	50
R	H	CG2	VAL	A	40	L	H	HD23	LEU	V	50
R	H	CG2	VAL	A	40	L	-	HE3	MET	V	312
R	H	CD1	ILE	A	47	L	-	C	MET	V	312
R	H	CD1	ILE	A	47	L	-	O	MET	V	312
R	H	CG2	ILE	A	288	L	H	HZ1	LYS	V	137
R	-	CB	PHE	A	292	L	H	HZ2	LYS	V	137
R	-	CB	PHE	A	292	L	H	HZ3	LYS	V	137
R	-	CG	PHE	A	292	L	H	NZ	LYS	V	137
R	-	CG	PHE	A	292	L	H	HZ1	LYS	V	137
R	-	CG	PHE	A	292	L	H	HZ2	LYS	V	137
R	-	CG	PHE	A	292	L	H	HZ3	LYS	V	137
R	-	CD1	PHE	A	292	L	H	HZ2	LYS	V	137
R	-	CD2	PHE	A	292	L	H	NZ	LYS	V	137
R	-	CD2	PHE	A	292	L	H	HZ1	LYS	V	137
R	-	CD2	PHE	A	292	L	H	HZ2	LYS	V	137
R	-	CD2	PHE	A	292	L	H	HZ3	LYS	V	137
R	-	CE1	PHE	A	292	L	H	HZ2	LYS	V	137
R	-	CE2	PHE	A	292	L	H	HZ1	LYS	V	137
R	-	CE2	PHE	A	292	L	H	HZ2	LYS	V	137
R	-	CZ	PHE	A	292	L	H	HZ2	LYS	V	137
R	H	CG	LEU	A	301	L	H	HG21	THR	V	52
R	H	CD2	LEU	A	301	L	H	CG2	THR	V	52
R	H	CD2	LEU	A	301	L	H	HG21	THR	V	52
R	H	CD2	LEU	A	301	L	H	HG22	THR	V	52
R	H	CB	LEU	A	305	L	H	HH21	ARG	V	306
R	H	CB	LEU	A	305	L	H	HH22	ARG	V	306
R	H	CG	LEU	A	305	L	H	NH2	ARG	V	306
R	H	CG	LEU	A	305	L	H	HH21	ARG	V	306
R	H	CG	LEU	A	305	L	H	HH22	ARG	V	306
R	H	CD1	LEU	A	305	L	H	OG1	THR	V	52
R	H	CD1	LEU	A	305	L	H	HG1	THR	V	52
R	H	CD1	LEU	A	305	L	H	HG21	THR	V	52
R	H	CD1	LEU	A	305	L	H	HH22	ARG	V	306
R	H	CD2	LEU	A	305	L	H	NE	ARG	V	306
R	H	CD2	LEU	A	305	L	H	NH1	ARG	V	306
R	H	CD2	LEU	A	305	L	H	NH2	ARG	V	306
R	H	CD2	LEU	A	305	L	H	CZ	ARG	V	306
R	H	CD2	LEU	A	305	L	H	HH12	ARG	V	306
R	H	CD2	LEU	A	305	L	H	HH21	ARG	V	306
R	H	CD2	LEU	A	305	L	H	HH22	ARG	V	306
R	H	CG1	ILE	A	308	L	-	CD	LYS	V	311
R	H	CG1	ILE	A	308	L	-	HB3	LYS	V	311
R	H	CG1	ILE	A	308	L	-	HD2	LYS	V	311
R	H	CG1	ILE	A	308	L	-	HD3	LYS	V	311
R	H	CG2	ILE	A	308	L	H	HG3	ARG	V	306
R	H	CG2	ILE	A	308	L	H	HE	ARG	V	306
R	H	CG2	ILE	A	308	L	-	HD2	LYS	V	311
R	H	CD1	ILE	A	308	L	-	HB3	LYS	V	311
R	H	CD1	ILE	A	308	L	-	HD3	LYS	V	311
R	H	CB	SER	A	311	L	-	NZ	LYS	V	311
R	H	CB	SER	A	311	L	-	HZ1	LYS	V	311
R	H	CB	SER	A	311	L	-	HZ2	LYS	V	311
R	H	CB	SER	A	311	L	-	HZ3	LYS	V	311
R	H	OG	SER	A	311	L	-	NZ	LYS	V	311
R	H	OG	SER	A	311	L	-	HZ1	LYS	V	311
R	H	OG	SER	A	311	L	-	HZ2	LYS	V	311
R	H	OG	SER	A	311	L	-	HZ3	LYS	V	311
R	H	CG	ASN	A	312	L	H	HB3	GLN	V	305
R	H	ND2	ASN	A	312	L	H	CB	GLN	V	305
R	H	ND2	ASN	A	312	L	H	OE1	GLN	V	305
R	H	ND2	ASN	A	312	L	H	HB2	GLN	V	305
R	H	ND2	ASN	A	312	L	H	HB3	GLN	V	305
R	H	OD1	ASN	A	312	L	H	HB3	GLN	V	305
R	H	OD1	ASN	A	312	L	-	OG	SER	V	309
R	H	CD1	LEU	A	316	L	H	HE22	GLN	V	305

- 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