IID

Q8NGA1_Q8NGN5.1 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	TYR	A	102	L	S	SER	V	92
R	H	TYR	A	102	L	H	SER	V	95
R	H	ARG	A	142	L	-	PHE	V	85
R	H	VAL	A	145	L	-	PHE	V	85
R	H	GLY	A	146	L	H	SER	V	87
R	H	TRP	A	149	L	H	MET	V	81
R	H	CYS	A	153	L	S	SER	V	92
R	H	LEU	A	157	L	S	SER	V	92
R	H	LEU	A	157	L	H	HIS	V	94
R	H	LEU	A	161	L	H	HIS	V	94
R	H	PHE	A	28	L	H	ARG	V	48
R	H	LYS	A	308	L	H	LEU	V	35
R	H	PHE	A	32	L	H	LEU	V	41
R	H	PHE	A	32	L	H	LEU	V	44
R	H	PHE	A	32	L	H	LEU	V	45
R	H	PHE	A	32	L	H	ARG	V	48
R	H	TYR	A	35	L	H	LEU	V	41
R	H	TYR	A	35	L	H	MET	V	69
R	H	LEU	A	36	L	H	LEU	V	41
R	H	LEU	A	36	L	H	LEU	V	45
R	H	VAL	A	39	L	H	VAL	V	37
R	H	VAL	A	39	L	H	LEU	V	38
R	H	VAL	A	39	L	H	LEU	V	41
R	H	VAL	A	40	L	H	LEU	V	38
R	H	VAL	A	40	L	H	LEU	V	41
R	H	LEU	A	43	L	H	TYR	V	33
R	H	LEU	A	43	L	H	VAL	V	34
R	H	LEU	A	43	L	H	VAL	V	37
R	H	LEU	A	43	L	H	LEU	V	38
R	H	ILE	A	46	L	H	LEU	V	30
R	H	LEU	A	47	L	H	LEU	V	30
R	H	LEU	A	47	L	H	VAL	V	31
R	H	LEU	A	47	L	H	VAL	V	34
R	H	SER	A	50	L	H	PHE	V	26
R	H	SER	A	50	L	H	LEU	V	30
R	H	PHE	A	61	L	-	PHE	V	85
R	H	ASN	A	65	L	-	PHE	V	85
R	H	LEU	A	68	L	H	PRO	V	77
R	H	PHE	A	71	L	H	TYR	V	33
R	H	PHE	A	71	L	H	VAL	V	37
R	H	PHE	A	71	L	H	THR	V	73
R	H	THR	A	75	L	H	THR	V	73
R	H	PRO	A	79	L	H	TRP	V	70
R	H	LYS	A	80	L	H	TRP	V	70
R	H	CYS	A	96	L	H	TYR	V	101
R	H	CYS	A	96	L	H	PHE	V	102
R	H	ILE	A	99	L	H	PHE	V	102
R	H	ILE	A	99	L	H	ALA	V	98

- 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

Q8NGA1_Q8NGN5.1 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	CG	PHE	A	28	L	H	HH21	ARG	V	48
R	H	CD1	PHE	A	28	L	H	NH2	ARG	V	48
R	H	CD1	PHE	A	28	L	H	HE	ARG	V	48
R	H	CD1	PHE	A	28	L	H	HH21	ARG	V	48
R	H	CE1	PHE	A	28	L	H	NE	ARG	V	48
R	H	CE1	PHE	A	28	L	H	NH2	ARG	V	48
R	H	CE1	PHE	A	28	L	H	CZ	ARG	V	48
R	H	CE1	PHE	A	28	L	H	HE	ARG	V	48
R	H	CE1	PHE	A	28	L	H	HH21	ARG	V	48
R	H	CZ	PHE	A	28	L	H	HE	ARG	V	48
R	H	CZ	PHE	A	28	L	H	HH21	ARG	V	48
R	H	CE1	PHE	A	32	L	H	HA	LEU	V	45
R	H	CE1	PHE	A	32	L	H	HD11	LEU	V	45
R	H	CE1	PHE	A	32	L	H	HD12	LEU	V	45
R	H	CE1	PHE	A	32	L	H	HG2	ARG	V	48
R	H	CE2	PHE	A	32	L	H	HD11	LEU	V	41
R	H	CE2	PHE	A	32	L	H	HD12	LEU	V	41
R	H	CE2	PHE	A	32	L	H	HB3	LEU	V	44
R	H	CE2	PHE	A	32	L	H	HD13	LEU	V	44
R	H	CZ	PHE	A	32	L	H	HD11	LEU	V	41
R	H	CZ	PHE	A	32	L	H	HD12	LEU	V	41
R	H	CZ	PHE	A	32	L	H	HB2	LEU	V	44
R	H	CZ	PHE	A	32	L	H	HB3	LEU	V	44
R	H	CZ	PHE	A	32	L	H	HA	LEU	V	45
R	H	CD1	TYR	A	35	L	H	HD13	LEU	V	41
R	H	CE1	TYR	A	35	L	H	HD13	LEU	V	41
R	H	CE1	TYR	A	35	L	H	CE	MET	V	69
R	H	CE1	TYR	A	35	L	H	HE1	MET	V	69
R	H	CE1	TYR	A	35	L	H	HE3	MET	V	69
R	H	OH	TYR	A	35	L	H	CE	MET	V	69
R	H	OH	TYR	A	35	L	H	HE1	MET	V	69
R	H	OH	TYR	A	35	L	H	HE2	MET	V	69
R	H	OH	TYR	A	35	L	H	HE3	MET	V	69
R	H	CZ	TYR	A	35	L	H	HE1	MET	V	69
R	H	CZ	TYR	A	35	L	H	HE3	MET	V	69
R	H	N	LEU	A	36	L	H	HD22	LEU	V	41
R	H	CA	LEU	A	36	L	H	CD2	LEU	V	41
R	H	CA	LEU	A	36	L	H	HD12	LEU	V	41
R	H	CA	LEU	A	36	L	H	HD22	LEU	V	41
R	H	CA	LEU	A	36	L	H	HD23	LEU	V	41
R	H	C	LEU	A	36	L	H	HD22	LEU	V	41
R	H	CB	LEU	A	36	L	H	CD1	LEU	V	41
R	H	CB	LEU	A	36	L	H	CD2	LEU	V	41
R	H	CB	LEU	A	36	L	H	HD12	LEU	V	41
R	H	CB	LEU	A	36	L	H	HD22	LEU	V	41
R	H	CB	LEU	A	36	L	H	HD23	LEU	V	41
R	H	O	LEU	A	36	L	H	CD2	LEU	V	41
R	H	O	LEU	A	36	L	H	HD21	LEU	V	41
R	H	O	LEU	A	36	L	H	HD22	LEU	V	41
R	H	O	LEU	A	36	L	H	HD23	LEU	V	41
R	H	CG	LEU	A	36	L	H	CG	LEU	V	41
R	H	CG	LEU	A	36	L	H	CD1	LEU	V	41
R	H	CG	LEU	A	36	L	H	CD2	LEU	V	41
R	H	CG	LEU	A	36	L	H	HG	LEU	V	41
R	H	CG	LEU	A	36	L	H	HD11	LEU	V	41
R	H	CG	LEU	A	36	L	H	HD12	LEU	V	41
R	H	CG	LEU	A	36	L	H	HD13	LEU	V	41
R	H	CG	LEU	A	36	L	H	HD22	LEU	V	41
R	H	CG	LEU	A	36	L	H	HD23	LEU	V	41
R	H	CD1	LEU	A	36	L	H	CG	LEU	V	41
R	H	CD1	LEU	A	36	L	H	CD1	LEU	V	41
R	H	CD1	LEU	A	36	L	H	HG	LEU	V	41
R	H	CD1	LEU	A	36	L	H	HD11	LEU	V	41
R	H	CD1	LEU	A	36	L	H	HD12	LEU	V	41
R	H	CD1	LEU	A	36	L	H	HD22	LEU	V	41
R	H	CD1	LEU	A	36	L	H	HB2	LEU	V	45
R	H	CD1	LEU	A	36	L	H	HD12	LEU	V	45
R	H	CD1	LEU	A	36	L	H	HD23	LEU	V	45
R	H	CD2	LEU	A	36	L	H	CB	LEU	V	41
R	H	CD2	LEU	A	36	L	H	CG	LEU	V	41
R	H	CD2	LEU	A	36	L	H	CD1	LEU	V	41
R	H	CD2	LEU	A	36	L	H	CD2	LEU	V	41
R	H	CD2	LEU	A	36	L	H	HB2	LEU	V	41
R	H	CD2	LEU	A	36	L	H	HG	LEU	V	41
R	H	CD2	LEU	A	36	L	H	HD11	LEU	V	41
R	H	CD2	LEU	A	36	L	H	HD12	LEU	V	41
R	H	CD2	LEU	A	36	L	H	HD13	LEU	V	41
R	H	CD2	LEU	A	36	L	H	HD21	LEU	V	41
R	H	CD2	LEU	A	36	L	H	HD22	LEU	V	41
R	H	CD2	LEU	A	36	L	H	HD23	LEU	V	41
R	H	C	VAL	A	39	L	H	HD22	LEU	V	38
R	H	CB	VAL	A	39	L	H	HG11	VAL	V	37
R	H	CB	VAL	A	39	L	H	HG13	VAL	V	37
R	H	CB	VAL	A	39	L	H	HD23	LEU	V	41
R	H	O	VAL	A	39	L	H	HD22	LEU	V	38
R	H	CG1	VAL	A	39	L	H	CG1	VAL	V	37
R	H	CG1	VAL	A	39	L	H	HG11	VAL	V	37
R	H	CG1	VAL	A	39	L	H	HG12	VAL	V	37
R	H	CG1	VAL	A	39	L	H	HG13	VAL	V	37
R	H	CG1	VAL	A	39	L	H	HD21	LEU	V	38
R	H	CG1	VAL	A	39	L	H	HD23	LEU	V	41
R	H	N	VAL	A	40	L	H	HD22	LEU	V	38
R	H	CA	VAL	A	40	L	H	CD2	LEU	V	38
R	H	CA	VAL	A	40	L	H	HD21	LEU	V	38
R	H	CA	VAL	A	40	L	H	HD22	LEU	V	38
R	H	CA	VAL	A	40	L	H	HD23	LEU	V	38
R	H	C	VAL	A	40	L	H	HD22	LEU	V	38
R	H	CB	VAL	A	40	L	H	CD2	LEU	V	38
R	H	CB	VAL	A	40	L	H	HD21	LEU	V	38
R	H	CB	VAL	A	40	L	H	HD22	LEU	V	38
R	H	CB	VAL	A	40	L	H	HD23	LEU	V	38
R	H	O	VAL	A	40	L	H	HD22	LEU	V	38
R	H	CG1	VAL	A	40	L	H	CD2	LEU	V	38
R	H	CG1	VAL	A	40	L	H	HD22	LEU	V	38
R	H	CG1	VAL	A	40	L	H	HD23	LEU	V	38
R	H	CG2	VAL	A	40	L	H	CD2	LEU	V	38
R	H	CG2	VAL	A	40	L	H	HD21	LEU	V	38
R	H	CG2	VAL	A	40	L	H	HD22	LEU	V	38
R	H	CG2	VAL	A	40	L	H	HD23	LEU	V	38
R	H	CG2	VAL	A	40	L	H	CD2	LEU	V	41
R	H	CG2	VAL	A	40	L	H	HD21	LEU	V	41
R	H	CG2	VAL	A	40	L	H	HD22	LEU	V	41
R	H	CA	LEU	A	43	L	H	HG22	VAL	V	34
R	H	C	LEU	A	43	L	H	HG22	VAL	V	34
R	H	C	LEU	A	43	L	H	HG23	VAL	V	34
R	H	CB	LEU	A	43	L	H	CG1	VAL	V	34
R	H	CB	LEU	A	43	L	H	CG2	VAL	V	34
R	H	CB	LEU	A	43	L	H	HG12	VAL	V	34
R	H	CB	LEU	A	43	L	H	HG13	VAL	V	34
R	H	CB	LEU	A	43	L	H	HG22	VAL	V	34
R	H	CB	LEU	A	43	L	H	HG23	VAL	V	34
R	H	O	LEU	A	43	L	H	HG13	VAL	V	34
R	H	O	LEU	A	43	L	H	HG22	VAL	V	34
R	H	O	LEU	A	43	L	H	HG23	VAL	V	34
R	H	CG	LEU	A	43	L	H	HE1	TYR	V	33
R	H	CG	LEU	A	43	L	H	CG2	VAL	V	34
R	H	CG	LEU	A	43	L	H	HA	VAL	V	34
R	H	CG	LEU	A	43	L	H	HG12	VAL	V	34
R	H	CG	LEU	A	43	L	H	HG22	VAL	V	34
R	H	CD1	LEU	A	43	L	H	CA	VAL	V	34
R	H	CD1	LEU	A	43	L	H	HA	VAL	V	34
R	H	CD1	LEU	A	43	L	H	HG12	VAL	V	34
R	H	CD1	LEU	A	43	L	H	HG22	VAL	V	34
R	H	CD1	LEU	A	43	L	H	CB	VAL	V	37
R	H	CD1	LEU	A	43	L	H	CG1	VAL	V	37
R	H	CD1	LEU	A	43	L	H	HB	VAL	V	37
R	H	CD1	LEU	A	43	L	H	HG11	VAL	V	37
R	H	CD1	LEU	A	43	L	H	HG13	VAL	V	37
R	H	CD1	LEU	A	43	L	H	HG23	VAL	V	37
R	H	CD1	LEU	A	43	L	H	HG	LEU	V	38
R	H	CD2	LEU	A	43	L	H	CD1	TYR	V	33
R	H	CD2	LEU	A	43	L	H	CE1	TYR	V	33
R	H	CD2	LEU	A	43	L	H	HD1	TYR	V	33
R	H	CD2	LEU	A	43	L	H	HE1	TYR	V	33
R	H	CD2	LEU	A	43	L	H	CG2	VAL	V	34
R	H	CD2	LEU	A	43	L	H	HA	VAL	V	34
R	H	CD2	LEU	A	43	L	H	HG21	VAL	V	34
R	H	CD2	LEU	A	43	L	H	HG22	VAL	V	34
R	H	C	ILE	A	46	L	H	HD23	LEU	V	30
R	H	CB	ILE	A	46	L	H	HD12	LEU	V	30
R	H	CB	ILE	A	46	L	H	HD23	LEU	V	30
R	H	O	ILE	A	46	L	H	HD23	LEU	V	30
R	H	CG2	ILE	A	46	L	H	CD1	LEU	V	30
R	H	CG2	ILE	A	46	L	H	CD2	LEU	V	30
R	H	CG2	ILE	A	46	L	H	HD12	LEU	V	30
R	H	CG2	ILE	A	46	L	H	HD13	LEU	V	30
R	H	CG2	ILE	A	46	L	H	HD22	LEU	V	30
R	H	CG2	ILE	A	46	L	H	HD23	LEU	V	30
R	H	N	LEU	A	47	L	H	HD23	LEU	V	30
R	H	CA	LEU	A	47	L	H	HD23	LEU	V	30
R	H	CB	LEU	A	47	L	H	HG23	VAL	V	34
R	H	CG	LEU	A	47	L	H	HG23	VAL	V	31
R	H	CD1	LEU	A	47	L	H	CG2	VAL	V	31
R	H	CD1	LEU	A	47	L	H	HA	VAL	V	31
R	H	CD1	LEU	A	47	L	H	HG21	VAL	V	31
R	H	CD1	LEU	A	47	L	H	HG23	VAL	V	31
R	H	CD2	LEU	A	47	L	H	HG23	VAL	V	31
R	H	CD2	LEU	A	47	L	H	HG13	VAL	V	34
R	H	CB	SER	A	50	L	H	HE1	PHE	V	26
R	H	CB	SER	A	50	L	H	CD2	LEU	V	30
R	H	CB	SER	A	50	L	H	HD21	LEU	V	30
R	H	CB	SER	A	50	L	H	HD22	LEU	V	30
R	H	CB	SER	A	50	L	H	HD23	LEU	V	30
R	H	OG	SER	A	50	L	H	CE1	PHE	V	26
R	H	OG	SER	A	50	L	H	HE1	PHE	V	26
R	H	OG	SER	A	50	L	H	HZ	PHE	V	26
R	H	OG	SER	A	50	L	H	CD2	LEU	V	30
R	H	OG	SER	A	50	L	H	HD21	LEU	V	30
R	H	OG	SER	A	50	L	H	HD22	LEU	V	30
R	H	OG	SER	A	50	L	H	HD23	LEU	V	30
R	H	CE1	PHE	A	61	L	-	HZ	PHE	V	85
R	H	CE2	PHE	A	61	L	-	CZ	PHE	V	85
R	H	CE2	PHE	A	61	L	-	HE1	PHE	V	85
R	H	CE2	PHE	A	61	L	-	HZ	PHE	V	85
R	H	CZ	PHE	A	61	L	-	CE1	PHE	V	85
R	H	CZ	PHE	A	61	L	-	CZ	PHE	V	85
R	H	CZ	PHE	A	61	L	-	HE1	PHE	V	85
R	H	CZ	PHE	A	61	L	-	HZ	PHE	V	85
R	H	ND2	ASN	A	65	L	-	HZ	PHE	V	85
R	H	OD1	ASN	A	65	L	-	HE2	PHE	V	85
R	H	OD1	ASN	A	65	L	-	HZ	PHE	V	85
R	H	CD1	LEU	A	68	L	H	HB2	PRO	V	77
R	H	CG	PHE	A	71	L	H	OH	TYR	V	33
R	H	CD1	PHE	A	71	L	H	OH	TYR	V	33
R	H	CD1	PHE	A	71	L	H	CZ	TYR	V	33
R	H	CD1	PHE	A	71	L	H	HE1	TYR	V	33
R	H	CD1	PHE	A	71	L	H	HH	TYR	V	33
R	H	CD2	PHE	A	71	L	H	OH	TYR	V	33
R	H	CD2	PHE	A	71	L	H	HH	TYR	V	33
R	H	CD2	PHE	A	71	L	H	HG13	VAL	V	37
R	H	CE1	PHE	A	71	L	H	CE1	TYR	V	33
R	H	CE1	PHE	A	71	L	H	OH	TYR	V	33
R	H	CE1	PHE	A	71	L	H	CZ	TYR	V	33
R	H	CE1	PHE	A	71	L	H	HE1	TYR	V	33
R	H	CE1	PHE	A	71	L	H	HH	TYR	V	33
R	H	CE1	PHE	A	71	L	H	HG23	THR	V	73
R	H	CE2	PHE	A	71	L	H	OH	TYR	V	33
R	H	CE2	PHE	A	71	L	H	HE1	TYR	V	33
R	H	CE2	PHE	A	71	L	H	HH	TYR	V	33
R	H	CE2	PHE	A	71	L	H	CG1	VAL	V	37
R	H	CE2	PHE	A	71	L	H	HG13	VAL	V	37
R	H	CE2	PHE	A	71	L	H	HG23	VAL	V	37
R	H	CZ	PHE	A	71	L	H	CE1	TYR	V	33
R	H	CZ	PHE	A	71	L	H	CE2	TYR	V	33
R	H	CZ	PHE	A	71	L	H	OH	TYR	V	33
R	H	CZ	PHE	A	71	L	H	CZ	TYR	V	33
R	H	CZ	PHE	A	71	L	H	HE1	TYR	V	33
R	H	CZ	PHE	A	71	L	H	HH	TYR	V	33
R	H	CZ	PHE	A	71	L	H	HG13	VAL	V	37
R	H	CZ	PHE	A	71	L	H	HG23	VAL	V	37
R	H	CZ	PHE	A	71	L	H	HG23	THR	V	73
R	H	CB	THR	A	75	L	H	HG21	THR	V	73
R	H	CG2	THR	A	75	L	H	CG2	THR	V	73
R	H	CG2	THR	A	75	L	H	HG21	THR	V	73
R	H	OG1	THR	A	75	L	H	HG21	THR	V	73
R	H	CA	PRO	A	79	L	H	HZ2	TRP	V	70
R	H	C	PRO	A	79	L	H	HZ2	TRP	V	70
R	H	CB	PRO	A	79	L	H	CE2	TRP	V	70
R	H	CB	PRO	A	79	L	H	NE1	TRP	V	70
R	H	CB	PRO	A	79	L	H	CZ2	TRP	V	70
R	H	CB	PRO	A	79	L	H	HZ2	TRP	V	70
R	H	CB	PRO	A	79	L	H	HE1	TRP	V	70
R	H	CG	PRO	A	79	L	H	NE1	TRP	V	70
R	H	CG	PRO	A	79	L	H	HZ2	TRP	V	70
R	H	CG	PRO	A	79	L	H	HE1	TRP	V	70
R	H	N	LYS	A	80	L	H	HZ2	TRP	V	70
R	H	SG	CYS	A	96	L	H	HE1	TYR	V	101
R	H	SG	CYS	A	96	L	H	HZ	PHE	V	102
R	H	CB	ILE	A	99	L	H	HE2	PHE	V	102
R	H	CG1	ILE	A	99	L	H	HB1	ALA	V	98
R	H	CG1	ILE	A	99	L	H	HB3	ALA	V	98
R	H	CG1	ILE	A	99	L	H	HE2	PHE	V	102
R	H	CG2	ILE	A	99	L	H	HB1	ALA	V	98
R	H	CG2	ILE	A	99	L	H	CE2	PHE	V	102
R	H	CG2	ILE	A	99	L	H	HE2	PHE	V	102
R	H	CG2	ILE	A	99	L	H	HZ	PHE	V	102
R	H	CD1	ILE	A	99	L	H	CB	ALA	V	98
R	H	CD1	ILE	A	99	L	H	HA	ALA	V	98
R	H	CD1	ILE	A	99	L	H	HB1	ALA	V	98
R	H	CD1	ILE	A	99	L	H	HB3	ALA	V	98
R	H	CD1	ILE	A	99	L	H	CE2	PHE	V	102
R	H	CD1	ILE	A	99	L	H	HE2	PHE	V	102
R	H	CE1	TYR	A	102	L	H	OG	SER	V	95
R	H	CE1	TYR	A	102	L	H	HG	SER	V	95
R	H	CE2	TYR	A	102	L	H	OG	SER	V	95
R	H	CE2	TYR	A	102	L	H	HG	SER	V	95
R	H	OH	TYR	A	102	L	S	OG	SER	V	92
R	H	OH	TYR	A	102	L	S	HG	SER	V	92
R	H	OH	TYR	A	102	L	H	OG	SER	V	95
R	H	OH	TYR	A	102	L	H	HG	SER	V	95
R	H	CZ	TYR	A	102	L	S	HG	SER	V	92
R	H	CZ	TYR	A	102	L	H	OG	SER	V	95
R	H	CZ	TYR	A	102	L	H	HG	SER	V	95
R	H	CA	ARG	A	142	L	-	CE1	PHE	V	85
R	H	CA	ARG	A	142	L	-	HE1	PHE	V	85
R	H	C	ARG	A	142	L	-	HE1	PHE	V	85
R	H	CB	ARG	A	142	L	-	CE1	PHE	V	85
R	H	CB	ARG	A	142	L	-	HD1	PHE	V	85
R	H	CB	ARG	A	142	L	-	HE1	PHE	V	85
R	H	O	ARG	A	142	L	-	CE1	PHE	V	85
R	H	O	ARG	A	142	L	-	HD1	PHE	V	85
R	H	O	ARG	A	142	L	-	HE1	PHE	V	85
R	H	CG	ARG	A	142	L	-	CE1	PHE	V	85
R	H	CG	ARG	A	142	L	-	HD1	PHE	V	85
R	H	CG	ARG	A	142	L	-	HE1	PHE	V	85
R	H	CD	ARG	A	142	L	-	CE1	PHE	V	85
R	H	CD	ARG	A	142	L	-	HD1	PHE	V	85
R	H	CD	ARG	A	142	L	-	HE1	PHE	V	85
R	H	CG1	VAL	A	145	L	-	HZ	PHE	V	85
R	H	CA	GLY	A	146	L	H	OG	SER	V	87
R	H	CA	GLY	A	146	L	H	HG	SER	V	87
R	H	C	GLY	A	146	L	H	HG	SER	V	87
R	H	O	GLY	A	146	L	H	HB2	SER	V	87
R	H	O	GLY	A	146	L	H	HG	SER	V	87
R	H	CG	TRP	A	149	L	H	HE1	MET	V	81
R	H	CG	TRP	A	149	L	H	HE2	MET	V	81
R	H	CD1	TRP	A	149	L	H	CE	MET	V	81
R	H	CD1	TRP	A	149	L	H	HE1	MET	V	81
R	H	CD1	TRP	A	149	L	H	HE2	MET	V	81
R	H	CD2	TRP	A	149	L	H	HE1	MET	V	81
R	H	CD2	TRP	A	149	L	H	HE2	MET	V	81
R	H	CE2	TRP	A	149	L	H	CE	MET	V	81
R	H	CE2	TRP	A	149	L	H	HE1	MET	V	81
R	H	CE2	TRP	A	149	L	H	HE2	MET	V	81
R	H	CE3	TRP	A	149	L	H	HE2	MET	V	81
R	H	NE1	TRP	A	149	L	H	CE	MET	V	81
R	H	NE1	TRP	A	149	L	H	HE1	MET	V	81
R	H	NE1	TRP	A	149	L	H	HE2	MET	V	81
R	H	CZ2	TRP	A	149	L	H	HE1	MET	V	81
R	H	CZ2	TRP	A	149	L	H	HE2	MET	V	81
R	H	SG	CYS	A	153	L	S	CB	SER	V	92
R	H	SG	CYS	A	153	L	S	H	SER	V	92
R	H	SG	CYS	A	153	L	S	HB3	SER	V	92
R	H	SG	CYS	A	153	L	S	HG	SER	V	92
R	H	CG	LEU	A	157	L	H	ND1	HIS	V	94
R	H	CD1	LEU	A	157	L	H	CB	HIS	V	94
R	H	CD1	LEU	A	157	L	H	CG	HIS	V	94
R	H	CD1	LEU	A	157	L	H	ND1	HIS	V	94
R	H	CD1	LEU	A	157	L	H	CE1	HIS	V	94
R	H	CD1	LEU	A	157	L	H	HB2	HIS	V	94
R	H	CD1	LEU	A	157	L	H	HB3	HIS	V	94
R	H	CD2	LEU	A	157	L	S	HB2	SER	V	92
R	H	CD2	LEU	A	157	L	H	ND1	HIS	V	94
R	H	CG	LEU	A	161	L	H	HE1	HIS	V	94
R	H	CD1	LEU	A	161	L	H	HE1	HIS	V	94
R	H	CD2	LEU	A	161	L	H	CE1	HIS	V	94
R	H	CD2	LEU	A	161	L	H	NE2	HIS	V	94
R	H	CD2	LEU	A	161	L	H	HE1	HIS	V	94
R	H	CD2	LEU	A	161	L	H	HE2	HIS	V	94
R	H	CE	LYS	A	308	L	H	HD23	LEU	V	35
R	H	NZ	LYS	A	308	L	H	CD2	LEU	V	35
R	H	NZ	LYS	A	308	L	H	HD21	LEU	V	35
R	H	NZ	LYS	A	308	L	H	HD23	LEU	V	35

- 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