IID

Q8NGE5_Q96RD0.1 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	H	VAL	V	95
R	H	PHE	A	103	L	H	PHE	V	103
R	H	PHE	A	103	L	H	THR	V	99
R	H	ILE	A	146	L	S	GLU	V	11
R	H	MET	A	150	L	S	SER	V	93
R	H	VAL	A	153	L	H	VAL	V	95
R	H	PRO	A	21	L	H	ARG	V	310
R	H	GLU	A	22	L	H	ARG	V	310
R	H	VAL	A	25	L	H	ARG	V	310
R	H	VAL	A	25	L	H	LEU	V	51
R	H	SER	A	26	L	H	ARG	V	310
R	H	PHE	A	28	L	H	LEU	V	43
R	H	PHE	A	28	L	H	THR	V	47
R	H	ILE	A	29	L	H	ILE	V	307
R	H	LYS	A	308	L	H	GLN	V	25
R	H	LYS	A	308	L	H	PHE	V	29
R	H	LEU	A	32	L	H	LEU	V	43
R	H	TYR	A	35	L	H	TYR	V	35
R	H	TYR	A	35	L	H	MET	V	39
R	H	LEU	A	39	L	H	TYR	V	35
R	H	LEU	A	40	L	H	LEU	V	32
R	H	LEU	A	40	L	H	ILE	V	36
R	H	PHE	A	43	L	H	PHE	V	28
R	H	PHE	A	43	L	H	LEU	V	32
R	H	PHE	A	43	L	H	PRO	V	79
R	H	PHE	A	43	L	H	LEU	V	82
R	H	VAL	A	46	L	-	VAL	V	86
R	H	THR	A	47	L	H	GLN	V	25
R	H	THR	A	47	L	H	PHE	V	28
R	H	THR	A	47	L	-	VAL	V	86
R	H	SER	A	50	L	-	VAL	V	86
R	-	GLN	A	56	L	-	LYS	V	88
R	H	LEU	A	68	L	H	MET	V	83
R	H	VAL	A	71	L	H	PRO	V	79
R	H	LEU	A	75	L	H	TYR	V	35
R	H	LEU	A	75	L	H	SER	V	75
R	H	LEU	A	75	L	H	PRO	V	79
R	H	PRO	A	79	L	H	MET	V	39
R	H	PRO	A	79	L	H	LEU	V	43
R	H	PRO	A	79	L	H	LEU	V	71
R	H	LYS	A	80	L	H	PHE	V	68
R	H	LEU	A	82	L	H	LEU	V	43
R	H	VAL	A	83	L	H	LEU	V	43
R	H	VAL	A	83	L	H	ILE	V	46
R	H	VAL	A	83	L	H	PHE	V	68
R	H	VAL	A	83	L	H	LEU	V	71
R	H	LEU	A	85	L	H	LEU	V	51
R	H	VAL	A	86	L	H	ILE	V	46
R	H	VAL	A	86	L	H	THR	V	47
R	H	VAL	A	86	L	H	GLY	V	50
R	H	VAL	A	86	L	H	LEU	V	51
R	H	VAL	A	86	L	H	PHE	V	64
R	-	SER	A	87	L	H	GLY	V	50
R	-	SER	A	87	L	H	PHE	V	64
R	-	PRO	A	88	L	H	GLY	V	50
R	-	ARG	A	89	L	H	HIS	V	138
R	-	ARG	A	89	L	H	SER	V	142
R	H	VAL	A	95	L	H	PHE	V	102
R	H	VAL	A	95	L	H	LEU	V	153
R	H	THR	A	99	L	H	PHE	V	103
R	H	THR	A	99	L	H	THR	V	99

- 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

Q8NGE5_Q96RD0.1 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	C	PRO	A	21	L	H	HH22	ARG	V	310
R	H	O	PRO	A	21	L	H	HH12	ARG	V	310
R	H	N	GLU	A	22	L	H	NH2	ARG	V	310
R	H	N	GLU	A	22	L	H	HH12	ARG	V	310
R	H	N	GLU	A	22	L	H	HH22	ARG	V	310
R	H	CA	GLU	A	22	L	H	NH1	ARG	V	310
R	H	CA	GLU	A	22	L	H	NH2	ARG	V	310
R	H	CA	GLU	A	22	L	H	CZ	ARG	V	310
R	H	CA	GLU	A	22	L	H	HH11	ARG	V	310
R	H	CA	GLU	A	22	L	H	HH12	ARG	V	310
R	H	CA	GLU	A	22	L	H	HH21	ARG	V	310
R	H	CA	GLU	A	22	L	H	HH22	ARG	V	310
R	H	C	GLU	A	22	L	H	NH1	ARG	V	310
R	H	C	GLU	A	22	L	H	HH11	ARG	V	310
R	H	C	GLU	A	22	L	H	HH12	ARG	V	310
R	H	C	GLU	A	22	L	H	HH22	ARG	V	310
R	H	CB	GLU	A	22	L	H	NH1	ARG	V	310
R	H	CB	GLU	A	22	L	H	NH2	ARG	V	310
R	H	CB	GLU	A	22	L	H	CZ	ARG	V	310
R	H	CB	GLU	A	22	L	H	HH12	ARG	V	310
R	H	CB	GLU	A	22	L	H	HH21	ARG	V	310
R	H	CB	GLU	A	22	L	H	HH22	ARG	V	310
R	H	O	GLU	A	22	L	H	NH1	ARG	V	310
R	H	O	GLU	A	22	L	H	HH11	ARG	V	310
R	H	O	GLU	A	22	L	H	HH12	ARG	V	310
R	H	O	GLU	A	22	L	H	HH22	ARG	V	310
R	H	CG	GLU	A	22	L	H	NH1	ARG	V	310
R	H	CG	GLU	A	22	L	H	NH2	ARG	V	310
R	H	CG	GLU	A	22	L	H	CZ	ARG	V	310
R	H	CG	GLU	A	22	L	H	HH12	ARG	V	310
R	H	CG	GLU	A	22	L	H	HH21	ARG	V	310
R	H	CG	GLU	A	22	L	H	HH22	ARG	V	310
R	H	CD	GLU	A	22	L	H	NH2	ARG	V	310
R	H	CD	GLU	A	22	L	H	CZ	ARG	V	310
R	H	CD	GLU	A	22	L	H	HE	ARG	V	310
R	H	CD	GLU	A	22	L	H	HH21	ARG	V	310
R	H	CD	GLU	A	22	L	H	HH22	ARG	V	310
R	H	OE1	GLU	A	22	L	H	NH2	ARG	V	310
R	H	OE1	GLU	A	22	L	H	HE	ARG	V	310
R	H	OE1	GLU	A	22	L	H	HH21	ARG	V	310
R	H	OE1	GLU	A	22	L	H	HH22	ARG	V	310
R	H	OE2	GLU	A	22	L	H	NH2	ARG	V	310
R	H	OE2	GLU	A	22	L	H	HH21	ARG	V	310
R	H	OE2	GLU	A	22	L	H	HH22	ARG	V	310
R	H	CB	VAL	A	25	L	H	HH11	ARG	V	310
R	H	CB	VAL	A	25	L	H	HH12	ARG	V	310
R	H	CG2	VAL	A	25	L	H	CD1	LEU	V	51
R	H	CG2	VAL	A	25	L	H	HD11	LEU	V	51
R	H	CG2	VAL	A	25	L	H	HD12	LEU	V	51
R	H	CG2	VAL	A	25	L	H	HD13	LEU	V	51
R	H	OG	SER	A	26	L	H	HH11	ARG	V	310
R	H	CD1	PHE	A	28	L	H	HG21	THR	V	47
R	H	CE1	PHE	A	28	L	H	HB3	LEU	V	43
R	H	CE1	PHE	A	28	L	H	OG1	THR	V	47
R	H	CE1	PHE	A	28	L	H	HG1	THR	V	47
R	H	CE1	PHE	A	28	L	H	HG21	THR	V	47
R	H	CE2	PHE	A	28	L	H	HB3	LEU	V	43
R	H	CE2	PHE	A	28	L	H	HD13	LEU	V	43
R	H	CE2	PHE	A	28	L	H	HD22	LEU	V	43
R	H	CE2	PHE	A	28	L	H	OG1	THR	V	47
R	H	CE2	PHE	A	28	L	H	HG1	THR	V	47
R	H	CZ	PHE	A	28	L	H	CB	LEU	V	43
R	H	CZ	PHE	A	28	L	H	HB3	LEU	V	43
R	H	CZ	PHE	A	28	L	H	HD13	LEU	V	43
R	H	CZ	PHE	A	28	L	H	HD22	LEU	V	43
R	H	CZ	PHE	A	28	L	H	OG1	THR	V	47
R	H	CZ	PHE	A	28	L	H	HG1	THR	V	47
R	H	CD1	ILE	A	29	L	H	HD13	ILE	V	307
R	H	CD1	LEU	A	32	L	H	CD1	LEU	V	43
R	H	CD1	LEU	A	32	L	H	HD11	LEU	V	43
R	H	CD1	LEU	A	32	L	H	HD12	LEU	V	43
R	H	CD1	LEU	A	32	L	H	HD13	LEU	V	43
R	H	CE1	TYR	A	35	L	H	CE	MET	V	39
R	H	CE1	TYR	A	35	L	H	HE2	MET	V	39
R	H	CE1	TYR	A	35	L	H	HE3	MET	V	39
R	H	OH	TYR	A	35	L	H	OH	TYR	V	35
R	H	OH	TYR	A	35	L	H	HH	TYR	V	35
R	H	OH	TYR	A	35	L	H	CE	MET	V	39
R	H	OH	TYR	A	35	L	H	HG3	MET	V	39
R	H	OH	TYR	A	35	L	H	HE1	MET	V	39
R	H	OH	TYR	A	35	L	H	HE2	MET	V	39
R	H	OH	TYR	A	35	L	H	HE3	MET	V	39
R	H	CZ	TYR	A	35	L	H	HE2	MET	V	39
R	H	CD1	LEU	A	39	L	H	CE1	TYR	V	35
R	H	CD1	LEU	A	39	L	H	HE1	TYR	V	35
R	H	CD2	LEU	A	40	L	H	HD23	LEU	V	32
R	H	CD2	LEU	A	40	L	H	HD11	ILE	V	36
R	H	CB	PHE	A	43	L	H	HZ	PHE	V	28
R	H	CG	PHE	A	43	L	H	HZ	PHE	V	28
R	H	CD1	PHE	A	43	L	H	HE2	PHE	V	28
R	H	CD1	PHE	A	43	L	H	HZ	PHE	V	28
R	H	CD2	PHE	A	43	L	H	HD12	LEU	V	32
R	H	CD2	PHE	A	43	L	H	HD13	LEU	V	32
R	H	CE1	PHE	A	43	L	H	HB2	LEU	V	82
R	H	CE1	PHE	A	43	L	H	HB3	LEU	V	82
R	H	CE1	PHE	A	43	L	H	HD11	LEU	V	82
R	H	CE1	PHE	A	43	L	H	HD12	LEU	V	82
R	H	CE2	PHE	A	43	L	H	HD13	LEU	V	32
R	H	CE2	PHE	A	43	L	H	HD12	LEU	V	82
R	H	CZ	PHE	A	43	L	H	HA	PRO	V	79
R	H	CZ	PHE	A	43	L	H	HB3	PRO	V	79
R	H	CZ	PHE	A	43	L	H	HB2	LEU	V	82
R	H	CZ	PHE	A	43	L	H	HD11	LEU	V	82
R	H	CZ	PHE	A	43	L	H	HD12	LEU	V	82
R	H	CA	VAL	A	46	L	-	HG12	VAL	V	86
R	H	C	VAL	A	46	L	-	CG1	VAL	V	86
R	H	C	VAL	A	46	L	-	HG11	VAL	V	86
R	H	C	VAL	A	46	L	-	HG12	VAL	V	86
R	H	CB	VAL	A	46	L	-	HG12	VAL	V	86
R	H	O	VAL	A	46	L	-	CG1	VAL	V	86
R	H	O	VAL	A	46	L	-	HG11	VAL	V	86
R	H	O	VAL	A	46	L	-	HG12	VAL	V	86
R	H	O	VAL	A	46	L	-	HG13	VAL	V	86
R	H	CG1	VAL	A	46	L	-	CG1	VAL	V	86
R	H	CG1	VAL	A	46	L	-	HB	VAL	V	86
R	H	CG1	VAL	A	46	L	-	HG11	VAL	V	86
R	H	CG1	VAL	A	46	L	-	HG12	VAL	V	86
R	H	N	THR	A	47	L	-	CG1	VAL	V	86
R	H	N	THR	A	47	L	-	HG12	VAL	V	86
R	H	N	THR	A	47	L	-	HG13	VAL	V	86
R	H	CA	THR	A	47	L	-	CG1	VAL	V	86
R	H	CA	THR	A	47	L	-	HG12	VAL	V	86
R	H	CA	THR	A	47	L	-	HG13	VAL	V	86
R	H	CG2	THR	A	47	L	H	HE22	GLN	V	25
R	H	OG1	THR	A	47	L	H	CZ	PHE	V	28
R	H	OG1	THR	A	47	L	H	HZ	PHE	V	28
R	H	OG1	THR	A	47	L	-	HG12	VAL	V	86
R	H	OG1	THR	A	47	L	-	HG13	VAL	V	86
R	H	OG1	THR	A	47	L	-	HG22	VAL	V	86
R	H	OG1	THR	A	47	L	-	HG23	VAL	V	86
R	H	CB	SER	A	50	L	-	O	VAL	V	86
R	H	CB	SER	A	50	L	-	CG1	VAL	V	86
R	H	CB	SER	A	50	L	-	HG11	VAL	V	86
R	H	CB	SER	A	50	L	-	HG13	VAL	V	86
R	H	OG	SER	A	50	L	-	O	VAL	V	86
R	H	OG	SER	A	50	L	-	CG1	VAL	V	86
R	H	OG	SER	A	50	L	-	HG11	VAL	V	86
R	H	OG	SER	A	50	L	-	HG12	VAL	V	86
R	H	OG	SER	A	50	L	-	HG13	VAL	V	86
R	-	NE2	GLN	A	56	L	-	HZ1	LYS	V	88
R	H	CB	LEU	A	68	L	H	SD	MET	V	83
R	H	CB	LEU	A	68	L	H	CE	MET	V	83
R	H	CB	LEU	A	68	L	H	HE1	MET	V	83
R	H	CB	LEU	A	68	L	H	HE3	MET	V	83
R	H	CG	LEU	A	68	L	H	SD	MET	V	83
R	H	CG	LEU	A	68	L	H	CE	MET	V	83
R	H	CG	LEU	A	68	L	H	HG2	MET	V	83
R	H	CG	LEU	A	68	L	H	HE1	MET	V	83
R	H	CG	LEU	A	68	L	H	HE2	MET	V	83
R	H	CG	LEU	A	68	L	H	HE3	MET	V	83
R	H	CD1	LEU	A	68	L	H	SD	MET	V	83
R	H	CD1	LEU	A	68	L	H	CE	MET	V	83
R	H	CD1	LEU	A	68	L	H	HG2	MET	V	83
R	H	CD1	LEU	A	68	L	H	HE1	MET	V	83
R	H	CD1	LEU	A	68	L	H	HE2	MET	V	83
R	H	CD1	LEU	A	68	L	H	HE3	MET	V	83
R	H	CD2	LEU	A	68	L	H	CG	MET	V	83
R	H	CD2	LEU	A	68	L	H	SD	MET	V	83
R	H	CD2	LEU	A	68	L	H	CE	MET	V	83
R	H	CD2	LEU	A	68	L	H	HG2	MET	V	83
R	H	CD2	LEU	A	68	L	H	HG3	MET	V	83
R	H	CD2	LEU	A	68	L	H	HE1	MET	V	83
R	H	CD2	LEU	A	68	L	H	HE2	MET	V	83
R	H	CD2	LEU	A	68	L	H	HE3	MET	V	83
R	H	CG1	VAL	A	71	L	H	HB3	PRO	V	79
R	H	CB	LEU	A	75	L	H	HB3	SER	V	75
R	H	CG	LEU	A	75	L	H	HH	TYR	V	35
R	H	CG	LEU	A	75	L	H	HB3	SER	V	75
R	H	CG	LEU	A	75	L	H	HG3	PRO	V	79
R	H	CD1	LEU	A	75	L	H	HH	TYR	V	35
R	H	CD1	LEU	A	75	L	H	O	SER	V	75
R	H	CD1	LEU	A	75	L	H	CB	PRO	V	79
R	H	CD1	LEU	A	75	L	H	CG	PRO	V	79
R	H	CD1	LEU	A	75	L	H	HB2	PRO	V	79
R	H	CD1	LEU	A	75	L	H	HB3	PRO	V	79
R	H	CD1	LEU	A	75	L	H	HG2	PRO	V	79
R	H	CD1	LEU	A	75	L	H	HG3	PRO	V	79
R	H	CD2	LEU	A	75	L	H	OH	TYR	V	35
R	H	CD2	LEU	A	75	L	H	HH	TYR	V	35
R	H	CD2	LEU	A	75	L	H	CB	SER	V	75
R	H	CD2	LEU	A	75	L	H	HA	SER	V	75
R	H	CD2	LEU	A	75	L	H	HB3	SER	V	75
R	H	CD2	LEU	A	75	L	H	HG2	PRO	V	79
R	H	CD2	LEU	A	75	L	H	HG3	PRO	V	79
R	H	CA	PRO	A	79	L	H	HD23	LEU	V	71
R	H	C	PRO	A	79	L	H	HD23	LEU	V	71
R	H	CB	PRO	A	79	L	H	HE1	MET	V	39
R	H	CB	PRO	A	79	L	H	CD2	LEU	V	71
R	H	CB	PRO	A	79	L	H	HD21	LEU	V	71
R	H	CB	PRO	A	79	L	H	HD23	LEU	V	71
R	H	O	PRO	A	79	L	H	HD23	LEU	V	43
R	H	O	PRO	A	79	L	H	HD22	LEU	V	71
R	H	O	PRO	A	79	L	H	HD23	LEU	V	71
R	H	CG	PRO	A	79	L	H	HE1	MET	V	39
R	H	CG	PRO	A	79	L	H	HD23	LEU	V	71
R	H	CD	LYS	A	80	L	H	HE2	PHE	V	68
R	H	CD	LYS	A	80	L	H	HZ	PHE	V	68
R	H	CE	LYS	A	80	L	H	HE2	PHE	V	68
R	H	CE	LYS	A	80	L	H	HZ	PHE	V	68
R	H	CA	LEU	A	82	L	H	HD22	LEU	V	43
R	H	C	LEU	A	82	L	H	HD22	LEU	V	43
R	H	CB	LEU	A	82	L	H	CD2	LEU	V	43
R	H	CB	LEU	A	82	L	H	HD13	LEU	V	43
R	H	CB	LEU	A	82	L	H	HD22	LEU	V	43
R	H	CB	LEU	A	82	L	H	HD23	LEU	V	43
R	H	O	LEU	A	82	L	H	HD22	LEU	V	43
R	H	CD1	LEU	A	82	L	H	CD1	LEU	V	43
R	H	CD1	LEU	A	82	L	H	HD12	LEU	V	43
R	H	CD1	LEU	A	82	L	H	HD13	LEU	V	43
R	H	N	VAL	A	83	L	H	HD22	LEU	V	43
R	H	CA	VAL	A	83	L	H	HG23	ILE	V	46
R	H	C	VAL	A	83	L	H	HG23	ILE	V	46
R	H	CB	VAL	A	83	L	H	HG23	ILE	V	46
R	H	CB	VAL	A	83	L	H	HD12	ILE	V	46
R	H	CB	VAL	A	83	L	H	HD2	PHE	V	68
R	H	CB	VAL	A	83	L	H	HE2	PHE	V	68
R	H	O	VAL	A	83	L	H	HG21	ILE	V	46
R	H	O	VAL	A	83	L	H	HG23	ILE	V	46
R	H	CG1	VAL	A	83	L	H	CG2	ILE	V	46
R	H	CG1	VAL	A	83	L	H	HG22	ILE	V	46
R	H	CG1	VAL	A	83	L	H	HG23	ILE	V	46
R	H	CG1	VAL	A	83	L	H	HD12	ILE	V	46
R	H	CG1	VAL	A	83	L	H	CD2	PHE	V	68
R	H	CG1	VAL	A	83	L	H	CE2	PHE	V	68
R	H	CG1	VAL	A	83	L	H	HD2	PHE	V	68
R	H	CG1	VAL	A	83	L	H	HE2	PHE	V	68
R	H	CG2	VAL	A	83	L	H	HD21	LEU	V	43
R	H	CG2	VAL	A	83	L	H	HD23	LEU	V	43
R	H	CG2	VAL	A	83	L	H	CD1	ILE	V	46
R	H	CG2	VAL	A	83	L	H	HG23	ILE	V	46
R	H	CG2	VAL	A	83	L	H	HD11	ILE	V	46
R	H	CG2	VAL	A	83	L	H	HD12	ILE	V	46
R	H	CG2	VAL	A	83	L	H	HD13	ILE	V	46
R	H	CG2	VAL	A	83	L	H	CD2	PHE	V	68
R	H	CG2	VAL	A	83	L	H	HD2	PHE	V	68
R	H	CG2	VAL	A	83	L	H	HE2	PHE	V	68
R	H	CG2	VAL	A	83	L	H	HD13	LEU	V	71
R	H	CG2	VAL	A	83	L	H	HD22	LEU	V	71
R	H	O	LEU	A	85	L	H	HD22	LEU	V	51
R	H	CA	VAL	A	86	L	H	HA	THR	V	47
R	H	CA	VAL	A	86	L	H	HG22	THR	V	47
R	H	CA	VAL	A	86	L	H	HG	LEU	V	51
R	H	CA	VAL	A	86	L	H	HD22	LEU	V	51
R	H	C	VAL	A	86	L	H	HG21	ILE	V	46
R	H	C	VAL	A	86	L	H	HA	THR	V	47
R	H	C	VAL	A	86	L	H	HA2	GLY	V	50
R	H	C	VAL	A	86	L	H	HG	LEU	V	51
R	H	CB	VAL	A	86	L	H	HG21	ILE	V	46
R	H	CB	VAL	A	86	L	H	N	THR	V	47
R	H	CB	VAL	A	86	L	H	CA	THR	V	47
R	H	CB	VAL	A	86	L	H	CB	THR	V	47
R	H	CB	VAL	A	86	L	H	CG2	THR	V	47
R	H	CB	VAL	A	86	L	H	OG1	THR	V	47
R	H	CB	VAL	A	86	L	H	HA	THR	V	47
R	H	CB	VAL	A	86	L	H	HG1	THR	V	47
R	H	CB	VAL	A	86	L	H	HG22	THR	V	47
R	H	CB	VAL	A	86	L	H	HG	LEU	V	51
R	H	O	VAL	A	86	L	H	O	ILE	V	46
R	H	O	VAL	A	86	L	H	HA	THR	V	47
R	H	O	VAL	A	86	L	H	CA	GLY	V	50
R	H	O	VAL	A	86	L	H	C	GLY	V	50
R	H	O	VAL	A	86	L	H	H	GLY	V	50
R	H	O	VAL	A	86	L	H	HA2	GLY	V	50
R	H	O	VAL	A	86	L	H	HA3	GLY	V	50
R	H	O	VAL	A	86	L	H	N	LEU	V	51
R	H	O	VAL	A	86	L	H	CG	LEU	V	51
R	H	O	VAL	A	86	L	H	HG	LEU	V	51
R	H	O	VAL	A	86	L	H	HD21	LEU	V	51
R	H	O	VAL	A	86	L	H	HD22	LEU	V	51
R	H	O	VAL	A	86	L	H	HE2	PHE	V	64
R	H	CG1	VAL	A	86	L	H	CA	THR	V	47
R	H	CG1	VAL	A	86	L	H	CB	THR	V	47
R	H	CG1	VAL	A	86	L	H	CG2	THR	V	47
R	H	CG1	VAL	A	86	L	H	OG1	THR	V	47
R	H	CG1	VAL	A	86	L	H	HA	THR	V	47
R	H	CG1	VAL	A	86	L	H	HG1	THR	V	47
R	H	CG1	VAL	A	86	L	H	HG21	THR	V	47
R	H	CG1	VAL	A	86	L	H	HG22	THR	V	47
R	H	CG1	VAL	A	86	L	H	HG23	THR	V	47
R	H	CG1	VAL	A	86	L	H	HD12	LEU	V	51
R	H	CG2	VAL	A	86	L	H	C	ILE	V	46
R	H	CG2	VAL	A	86	L	H	O	ILE	V	46
R	H	CG2	VAL	A	86	L	H	CG2	ILE	V	46
R	H	CG2	VAL	A	86	L	H	HB	ILE	V	46
R	H	CG2	VAL	A	86	L	H	HG21	ILE	V	46
R	H	CG2	VAL	A	86	L	H	HG22	ILE	V	46
R	H	CG2	VAL	A	86	L	H	HG23	ILE	V	46
R	H	CG2	VAL	A	86	L	H	N	THR	V	47
R	H	CG2	VAL	A	86	L	H	CA	THR	V	47
R	H	CG2	VAL	A	86	L	H	CB	THR	V	47
R	H	CG2	VAL	A	86	L	H	OG1	THR	V	47
R	H	CG2	VAL	A	86	L	H	H	THR	V	47
R	H	CG2	VAL	A	86	L	H	HA	THR	V	47
R	H	CG2	VAL	A	86	L	H	HG1	THR	V	47
R	H	CG2	VAL	A	86	L	H	HG22	THR	V	47
R	-	N	SER	A	87	L	H	HA2	GLY	V	50
R	-	CA	SER	A	87	L	H	HA2	GLY	V	50
R	-	CA	SER	A	87	L	H	HE2	PHE	V	64
R	-	CA	SER	A	87	L	H	HZ	PHE	V	64
R	-	CB	SER	A	87	L	H	CZ	PHE	V	64
R	-	CB	SER	A	87	L	H	HE2	PHE	V	64
R	-	CB	SER	A	87	L	H	HZ	PHE	V	64
R	-	OG	SER	A	87	L	H	CE2	PHE	V	64
R	-	OG	SER	A	87	L	H	CZ	PHE	V	64
R	-	OG	SER	A	87	L	H	HE2	PHE	V	64
R	-	OG	SER	A	87	L	H	HZ	PHE	V	64
R	-	CG	PRO	A	88	L	H	HA3	GLY	V	50
R	-	CD	PRO	A	88	L	H	CA	GLY	V	50
R	-	CD	PRO	A	88	L	H	O	GLY	V	50
R	-	CD	PRO	A	88	L	H	HA2	GLY	V	50
R	-	CD	PRO	A	88	L	H	HA3	GLY	V	50
R	-	NE	ARG	A	89	L	H	HE1	HIS	V	138
R	-	NH1	ARG	A	89	L	H	HE1	HIS	V	138
R	-	NH1	ARG	A	89	L	H	HG	SER	V	142
R	-	NH2	ARG	A	89	L	H	ND1	HIS	V	138
R	-	NH2	ARG	A	89	L	H	CE1	HIS	V	138
R	-	NH2	ARG	A	89	L	H	HE1	HIS	V	138
R	-	CZ	ARG	A	89	L	H	CE1	HIS	V	138
R	-	CZ	ARG	A	89	L	H	HE1	HIS	V	138
R	H	CG1	VAL	A	95	L	H	CZ	PHE	V	102
R	H	CG1	VAL	A	95	L	H	HE1	PHE	V	102
R	H	CG1	VAL	A	95	L	H	HZ	PHE	V	102
R	H	CG1	VAL	A	95	L	H	HD13	LEU	V	153
R	H	CG2	VAL	A	95	L	H	HD13	LEU	V	153
R	H	CG2	VAL	A	95	L	H	HD22	LEU	V	153
R	H	CA	THR	A	99	L	H	HZ	PHE	V	103
R	H	C	THR	A	99	L	H	HZ	PHE	V	103
R	H	CB	THR	A	99	L	H	CE1	PHE	V	103
R	H	CB	THR	A	99	L	H	CE2	PHE	V	103
R	H	CB	THR	A	99	L	H	CZ	PHE	V	103
R	H	CB	THR	A	99	L	H	HE1	PHE	V	103
R	H	CB	THR	A	99	L	H	HE2	PHE	V	103
R	H	CB	THR	A	99	L	H	HZ	PHE	V	103
R	H	CG2	THR	A	99	L	H	HG23	THR	V	99
R	H	CG2	THR	A	99	L	H	CD2	PHE	V	103
R	H	CG2	THR	A	99	L	H	CE1	PHE	V	103
R	H	CG2	THR	A	99	L	H	CE2	PHE	V	103
R	H	CG2	THR	A	99	L	H	CZ	PHE	V	103
R	H	CG2	THR	A	99	L	H	HE1	PHE	V	103
R	H	CG2	THR	A	99	L	H	HE2	PHE	V	103
R	H	CG2	THR	A	99	L	H	HZ	PHE	V	103
R	H	OG1	THR	A	99	L	H	CE1	PHE	V	103
R	H	OG1	THR	A	99	L	H	CE2	PHE	V	103
R	H	OG1	THR	A	99	L	H	CZ	PHE	V	103
R	H	OG1	THR	A	99	L	H	HE1	PHE	V	103
R	H	OG1	THR	A	99	L	H	HE2	PHE	V	103
R	H	OG1	THR	A	99	L	H	HZ	PHE	V	103
R	H	CE1	TYR	A	102	L	H	HG11	VAL	V	95
R	H	CE1	TYR	A	102	L	H	HG12	VAL	V	95
R	H	CE2	TYR	A	102	L	H	HG12	VAL	V	95
R	H	OH	TYR	A	102	L	H	CB	VAL	V	95
R	H	OH	TYR	A	102	L	H	CG1	VAL	V	95
R	H	OH	TYR	A	102	L	H	HB	VAL	V	95
R	H	OH	TYR	A	102	L	H	HG11	VAL	V	95
R	H	OH	TYR	A	102	L	H	HG12	VAL	V	95
R	H	OH	TYR	A	102	L	H	HG13	VAL	V	95
R	H	OH	TYR	A	102	L	H	HG23	VAL	V	95
R	H	CZ	TYR	A	102	L	H	CG1	VAL	V	95
R	H	CZ	TYR	A	102	L	H	HG11	VAL	V	95
R	H	CZ	TYR	A	102	L	H	HG12	VAL	V	95
R	H	CG	PHE	A	103	L	H	HG21	THR	V	99
R	H	CD1	PHE	A	103	L	H	HG21	THR	V	99
R	H	CD2	PHE	A	103	L	H	CG2	THR	V	99
R	H	CD2	PHE	A	103	L	H	HG21	THR	V	99
R	H	CD2	PHE	A	103	L	H	HE2	PHE	V	103
R	H	CE1	PHE	A	103	L	H	CG2	THR	V	99
R	H	CE1	PHE	A	103	L	H	HB	THR	V	99
R	H	CE1	PHE	A	103	L	H	HG21	THR	V	99
R	H	CE1	PHE	A	103	L	H	HG22	THR	V	99
R	H	CE2	PHE	A	103	L	H	CB	THR	V	99
R	H	CE2	PHE	A	103	L	H	CG2	THR	V	99
R	H	CE2	PHE	A	103	L	H	HG21	THR	V	99
R	H	CE2	PHE	A	103	L	H	HG22	THR	V	99
R	H	CE2	PHE	A	103	L	H	HG23	THR	V	99
R	H	CE2	PHE	A	103	L	H	CE2	PHE	V	103
R	H	CE2	PHE	A	103	L	H	HE2	PHE	V	103
R	H	CZ	PHE	A	103	L	H	CB	THR	V	99
R	H	CZ	PHE	A	103	L	H	CG2	THR	V	99
R	H	CZ	PHE	A	103	L	H	OG1	THR	V	99
R	H	CZ	PHE	A	103	L	H	HB	THR	V	99
R	H	CZ	PHE	A	103	L	H	HG1	THR	V	99
R	H	CZ	PHE	A	103	L	H	HG21	THR	V	99
R	H	CZ	PHE	A	103	L	H	HG22	THR	V	99
R	H	CZ	PHE	A	103	L	H	HG23	THR	V	99
R	H	CZ	PHE	A	103	L	H	HE2	PHE	V	103
R	H	CB	ILE	A	146	L	S	OE1	GLU	V	11
R	H	CG1	ILE	A	146	L	S	OE1	GLU	V	11
R	H	CG2	ILE	A	146	L	S	CD	GLU	V	11
R	H	CG2	ILE	A	146	L	S	OE1	GLU	V	11
R	H	CD1	ILE	A	146	L	S	OE2	GLU	V	11
R	H	SD	MET	A	150	L	S	CB	SER	V	93
R	H	SD	MET	A	150	L	S	HB2	SER	V	93
R	H	SD	MET	A	150	L	S	HB3	SER	V	93
R	H	CE	MET	A	150	L	S	HB2	SER	V	93
R	H	CG1	VAL	A	153	L	H	HG23	VAL	V	95
R	H	CD	LYS	A	308	L	H	HE2	PHE	V	29
R	H	CE	LYS	A	308	L	H	CG	GLN	V	25
R	H	CE	LYS	A	308	L	H	CD	GLN	V	25
R	H	CE	LYS	A	308	L	H	NE2	GLN	V	25
R	H	CE	LYS	A	308	L	H	HG3	GLN	V	25
R	H	CE	LYS	A	308	L	H	HE21	GLN	V	25
R	H	CE	LYS	A	308	L	H	HE2	PHE	V	29
R	H	CE	LYS	A	308	L	H	HZ	PHE	V	29
R	H	NZ	LYS	A	308	L	H	CG	GLN	V	25
R	H	NZ	LYS	A	308	L	H	CD	GLN	V	25
R	H	NZ	LYS	A	308	L	H	NE2	GLN	V	25
R	H	NZ	LYS	A	308	L	H	HG2	GLN	V	25
R	H	NZ	LYS	A	308	L	H	HG3	GLN	V	25
R	H	NZ	LYS	A	308	L	H	HE21	GLN	V	25
R	H	NZ	LYS	A	308	L	H	HE22	GLN	V	25
R	H	NZ	LYS	A	308	L	H	CE2	PHE	V	29
R	H	NZ	LYS	A	308	L	H	CZ	PHE	V	29
R	H	NZ	LYS	A	308	L	H	HE2	PHE	V	29
R	H	NZ	LYS	A	308	L	H	HZ	PHE	V	29

- 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