IID

P58170_Q8NGG6.1 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	LEU	V	42
R	H	TYR	A	102	L	H	PHE	V	70
R	H	PHE	A	103	L	H	TYR	V	34
R	H	PHE	A	103	L	H	PHE	V	70
R	H	PHE	A	103	L	H	THR	V	74
R	H	PRO	A	138	L	H	CYS	V	137
R	H	PRO	A	138	L	H	LEU	V	141
R	H	GLY	A	139	L	H	CYS	V	137
R	H	VAL	A	142	L	H	LEU	V	141
R	H	VAL	A	142	L	H	PHE	V	60
R	H	LEU	A	143	L	H	GLY	V	49
R	H	LEU	A	143	L	-	HIS	V	55
R	H	SER	A	146	L	H	GLY	V	49
R	H	SER	A	146	L	H	PHE	V	63
R	H	LEU	A	147	L	H	GLY	V	49
R	H	LEU	A	147	L	H	LEU	V	50
R	H	TRP	A	149	L	H	ILE	V	45
R	H	TRP	A	149	L	H	PHE	V	63
R	H	TRP	A	149	L	H	LEU	V	67
R	H	GLY	A	150	L	H	THR	V	46
R	H	VAL	A	153	L	H	LEU	V	42
R	H	VAL	A	153	L	H	THR	V	46
R	H	LEU	A	154	L	H	LYS	V	307
R	H	LEU	A	32	L	H	THR	V	94
R	H	TYR	A	35	L	H	PHE	V	102
R	H	TYR	A	35	L	H	THR	V	94
R	H	TYR	A	35	L	H	THR	V	98
R	H	VAL	A	43	L	H	PHE	V	101
R	H	VAL	A	43	L	H	PHE	V	152
R	H	LEU	A	44	L	H	PHE	V	152
R	H	LEU	A	47	L	H	GLY	V	149
R	H	LEU	A	47	L	H	PHE	V	152
R	H	ILE	A	49	L	H	LEU	V	145
R	H	SER	A	50	L	H	LEU	V	145
R	H	SER	A	50	L	H	GLY	V	149
R	-	HIS	A	56	L	H	LEU	V	142
R	-	HIS	A	56	L	H	LEU	V	145
R	H	PHE	A	61	L	H	LEU	V	141
R	H	PHE	A	68	L	H	PHE	V	105
R	H	PHE	A	68	L	H	PHE	V	106
R	H	PHE	A	68	L	H	LEU	V	67
R	H	LEU	A	71	L	H	PHE	V	102
R	H	PHE	A	72	L	H	PHE	V	102
R	H	PHE	A	72	L	H	PHE	V	70
R	H	PHE	A	72	L	H	CYS	V	71
R	H	PHE	A	72	L	H	THR	V	74
R	H	THR	A	75	L	H	PHE	V	102
R	H	THR	A	75	L	H	THR	V	98
R	H	PRO	A	79	L	H	GLY	V	95
R	H	PRO	A	79	L	H	THR	V	98
R	H	LYS	A	80	L	H	MET	V	82
R	H	LEU	A	82	L	S	SER	V	92
R	H	LEU	A	82	L	H	THR	V	94
R	H	VAL	A	83	L	S	ILE	V	90
R	H	VAL	A	83	L	S	ILE	V	91
R	H	VAL	A	83	L	S	SER	V	92
R	H	GLN	A	86	L	S	GLU	V	10
R	H	GLN	A	86	L	-	THR	V	9
R	H	GLN	A	86	L	S	SER	V	92
R	H	THR	A	99	L	H	TYR	V	34

- 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

P58170_Q8NGG6.1 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	LEU	A	32	L	H	OG1	THR	V	94
R	H	CG	LEU	A	32	L	H	HG21	THR	V	94
R	H	CD1	LEU	A	32	L	H	CB	THR	V	94
R	H	CD1	LEU	A	32	L	H	CG2	THR	V	94
R	H	CD1	LEU	A	32	L	H	OG1	THR	V	94
R	H	CD1	LEU	A	32	L	H	HB	THR	V	94
R	H	CD1	LEU	A	32	L	H	HG1	THR	V	94
R	H	CD1	LEU	A	32	L	H	HG21	THR	V	94
R	H	CD1	LEU	A	32	L	H	HG22	THR	V	94
R	H	CD1	LEU	A	32	L	H	HG23	THR	V	94
R	H	CD2	LEU	A	32	L	H	OG1	THR	V	94
R	H	CD1	TYR	A	35	L	H	CG2	THR	V	94
R	H	CD1	TYR	A	35	L	H	HG21	THR	V	94
R	H	CD1	TYR	A	35	L	H	HG22	THR	V	94
R	H	CD1	TYR	A	35	L	H	OG1	THR	V	98
R	H	CE1	TYR	A	35	L	H	HG22	THR	V	94
R	H	CE1	TYR	A	35	L	H	CB	THR	V	98
R	H	CE1	TYR	A	35	L	H	CG2	THR	V	98
R	H	CE1	TYR	A	35	L	H	OG1	THR	V	98
R	H	CE1	TYR	A	35	L	H	HG1	THR	V	98
R	H	CE1	TYR	A	35	L	H	HG21	THR	V	98
R	H	CE1	TYR	A	35	L	H	HG22	THR	V	98
R	H	CE2	TYR	A	35	L	H	CG2	THR	V	98
R	H	CE2	TYR	A	35	L	H	OG1	THR	V	98
R	H	CE2	TYR	A	35	L	H	HG21	THR	V	98
R	H	CE2	TYR	A	35	L	H	HG22	THR	V	98
R	H	OH	TYR	A	35	L	H	CA	THR	V	98
R	H	OH	TYR	A	35	L	H	CB	THR	V	98
R	H	OH	TYR	A	35	L	H	CG2	THR	V	98
R	H	OH	TYR	A	35	L	H	OG1	THR	V	98
R	H	OH	TYR	A	35	L	H	HA	THR	V	98
R	H	OH	TYR	A	35	L	H	HB	THR	V	98
R	H	OH	TYR	A	35	L	H	HG1	THR	V	98
R	H	OH	TYR	A	35	L	H	HG21	THR	V	98
R	H	OH	TYR	A	35	L	H	HG22	THR	V	98
R	H	OH	TYR	A	35	L	H	HG23	THR	V	98
R	H	OH	TYR	A	35	L	H	HE2	PHE	V	102
R	H	CZ	TYR	A	35	L	H	CB	THR	V	98
R	H	CZ	TYR	A	35	L	H	CG2	THR	V	98
R	H	CZ	TYR	A	35	L	H	OG1	THR	V	98
R	H	CZ	TYR	A	35	L	H	HG1	THR	V	98
R	H	CZ	TYR	A	35	L	H	HG21	THR	V	98
R	H	CZ	TYR	A	35	L	H	HG22	THR	V	98
R	H	CA	VAL	A	43	L	H	CE2	PHE	V	152
R	H	CA	VAL	A	43	L	H	CZ	PHE	V	152
R	H	CA	VAL	A	43	L	H	HE2	PHE	V	152
R	H	CA	VAL	A	43	L	H	HZ	PHE	V	152
R	H	C	VAL	A	43	L	H	CE2	PHE	V	152
R	H	C	VAL	A	43	L	H	CZ	PHE	V	152
R	H	C	VAL	A	43	L	H	HE2	PHE	V	152
R	H	C	VAL	A	43	L	H	HZ	PHE	V	152
R	H	CB	VAL	A	43	L	H	HZ	PHE	V	101
R	H	CB	VAL	A	43	L	H	CD2	PHE	V	152
R	H	CB	VAL	A	43	L	H	CE2	PHE	V	152
R	H	CB	VAL	A	43	L	H	CZ	PHE	V	152
R	H	CB	VAL	A	43	L	H	HE2	PHE	V	152
R	H	CB	VAL	A	43	L	H	HZ	PHE	V	152
R	H	O	VAL	A	43	L	H	CE2	PHE	V	152
R	H	O	VAL	A	43	L	H	CZ	PHE	V	152
R	H	O	VAL	A	43	L	H	HE2	PHE	V	152
R	H	O	VAL	A	43	L	H	HZ	PHE	V	152
R	H	CG1	VAL	A	43	L	H	HZ	PHE	V	101
R	H	CG1	VAL	A	43	L	H	CG	PHE	V	152
R	H	CG1	VAL	A	43	L	H	CD1	PHE	V	152
R	H	CG1	VAL	A	43	L	H	CD2	PHE	V	152
R	H	CG1	VAL	A	43	L	H	CE1	PHE	V	152
R	H	CG1	VAL	A	43	L	H	CE2	PHE	V	152
R	H	CG1	VAL	A	43	L	H	CZ	PHE	V	152
R	H	CG1	VAL	A	43	L	H	HD2	PHE	V	152
R	H	CG1	VAL	A	43	L	H	HE1	PHE	V	152
R	H	CG1	VAL	A	43	L	H	HE2	PHE	V	152
R	H	CG1	VAL	A	43	L	H	HZ	PHE	V	152
R	H	CG2	VAL	A	43	L	H	CZ	PHE	V	101
R	H	CG2	VAL	A	43	L	H	HE1	PHE	V	101
R	H	CG2	VAL	A	43	L	H	HZ	PHE	V	101
R	H	CG2	VAL	A	43	L	H	CD2	PHE	V	152
R	H	CG2	VAL	A	43	L	H	CE2	PHE	V	152
R	H	CG2	VAL	A	43	L	H	CZ	PHE	V	152
R	H	CG2	VAL	A	43	L	H	HD2	PHE	V	152
R	H	CG2	VAL	A	43	L	H	HE2	PHE	V	152
R	H	CG2	VAL	A	43	L	H	HZ	PHE	V	152
R	H	N	LEU	A	44	L	H	HZ	PHE	V	152
R	H	CB	LEU	A	47	L	H	CE1	PHE	V	152
R	H	CB	LEU	A	47	L	H	HE1	PHE	V	152
R	H	CG	LEU	A	47	L	H	CG	PHE	V	152
R	H	CG	LEU	A	47	L	H	CD1	PHE	V	152
R	H	CG	LEU	A	47	L	H	CD2	PHE	V	152
R	H	CG	LEU	A	47	L	H	CE1	PHE	V	152
R	H	CG	LEU	A	47	L	H	CE2	PHE	V	152
R	H	CG	LEU	A	47	L	H	CZ	PHE	V	152
R	H	CG	LEU	A	47	L	H	HB3	PHE	V	152
R	H	CG	LEU	A	47	L	H	HD1	PHE	V	152
R	H	CG	LEU	A	47	L	H	HE1	PHE	V	152
R	H	CG	LEU	A	47	L	H	HZ	PHE	V	152
R	H	CD1	LEU	A	47	L	H	CG	PHE	V	152
R	H	CD1	LEU	A	47	L	H	CD1	PHE	V	152
R	H	CD1	LEU	A	47	L	H	CE1	PHE	V	152
R	H	CD1	LEU	A	47	L	H	CE2	PHE	V	152
R	H	CD1	LEU	A	47	L	H	CZ	PHE	V	152
R	H	CD1	LEU	A	47	L	H	HD1	PHE	V	152
R	H	CD1	LEU	A	47	L	H	HE1	PHE	V	152
R	H	CD1	LEU	A	47	L	H	HZ	PHE	V	152
R	H	CD2	LEU	A	47	L	H	HA2	GLY	V	149
R	H	CD2	LEU	A	47	L	H	CB	PHE	V	152
R	H	CD2	LEU	A	47	L	H	CG	PHE	V	152
R	H	CD2	LEU	A	47	L	H	CD1	PHE	V	152
R	H	CD2	LEU	A	47	L	H	CE1	PHE	V	152
R	H	CD2	LEU	A	47	L	H	HB2	PHE	V	152
R	H	CD2	LEU	A	47	L	H	HB3	PHE	V	152
R	H	CD2	LEU	A	47	L	H	HD1	PHE	V	152
R	H	CD2	LEU	A	47	L	H	HE1	PHE	V	152
R	H	O	ILE	A	49	L	H	HD12	LEU	V	145
R	H	N	SER	A	50	L	H	HD23	LEU	V	145
R	H	CA	SER	A	50	L	H	HB3	LEU	V	145
R	H	CA	SER	A	50	L	H	HD12	LEU	V	145
R	H	CA	SER	A	50	L	H	HD23	LEU	V	145
R	H	C	SER	A	50	L	H	HB3	LEU	V	145
R	H	CB	SER	A	50	L	H	O	LEU	V	145
R	H	CB	SER	A	50	L	H	HB3	LEU	V	145
R	H	CB	SER	A	50	L	H	HD23	LEU	V	145
R	H	O	SER	A	50	L	H	HB3	LEU	V	145
R	H	O	SER	A	50	L	H	HD12	LEU	V	145
R	H	OG	SER	A	50	L	H	HA2	GLY	V	149
R	H	OG	SER	A	50	L	H	HA3	GLY	V	149
R	-	CG	HIS	A	56	L	H	HD12	LEU	V	145
R	-	CG	HIS	A	56	L	H	HD13	LEU	V	145
R	-	CD2	HIS	A	56	L	H	CD1	LEU	V	145
R	-	CD2	HIS	A	56	L	H	HD11	LEU	V	145
R	-	CD2	HIS	A	56	L	H	HD12	LEU	V	145
R	-	CD2	HIS	A	56	L	H	HD13	LEU	V	145
R	-	ND1	HIS	A	56	L	H	CD1	LEU	V	145
R	-	ND1	HIS	A	56	L	H	HD11	LEU	V	145
R	-	ND1	HIS	A	56	L	H	HD12	LEU	V	145
R	-	ND1	HIS	A	56	L	H	HD13	LEU	V	145
R	-	CE1	HIS	A	56	L	H	HD13	LEU	V	142
R	-	CE1	HIS	A	56	L	H	CD1	LEU	V	145
R	-	CE1	HIS	A	56	L	H	HD11	LEU	V	145
R	-	CE1	HIS	A	56	L	H	HD12	LEU	V	145
R	-	CE1	HIS	A	56	L	H	HD13	LEU	V	145
R	-	NE2	HIS	A	56	L	H	CD1	LEU	V	145
R	-	NE2	HIS	A	56	L	H	HD11	LEU	V	145
R	-	NE2	HIS	A	56	L	H	HD12	LEU	V	145
R	-	NE2	HIS	A	56	L	H	HD13	LEU	V	145
R	H	CD2	PHE	A	61	L	H	HD22	LEU	V	141
R	H	CE2	PHE	A	61	L	H	CD2	LEU	V	141
R	H	CE2	PHE	A	61	L	H	HD22	LEU	V	141
R	H	CE2	PHE	A	61	L	H	HD23	LEU	V	141
R	H	CZ	PHE	A	61	L	H	HD23	LEU	V	141
R	H	CD1	PHE	A	68	L	H	HD23	LEU	V	67
R	H	CD2	PHE	A	68	L	H	HE1	PHE	V	105
R	H	CE1	PHE	A	68	L	H	CD2	LEU	V	67
R	H	CE1	PHE	A	68	L	H	HG	LEU	V	67
R	H	CE1	PHE	A	68	L	H	HD12	LEU	V	67
R	H	CE1	PHE	A	68	L	H	HD23	LEU	V	67
R	H	CE2	PHE	A	68	L	H	CE1	PHE	V	105
R	H	CE2	PHE	A	68	L	H	HE1	PHE	V	105
R	H	CE2	PHE	A	68	L	H	CE1	PHE	V	106
R	H	CE2	PHE	A	68	L	H	HE1	PHE	V	106
R	H	CE2	PHE	A	68	L	H	HZ	PHE	V	106
R	H	CZ	PHE	A	68	L	H	HG	LEU	V	67
R	H	CZ	PHE	A	68	L	H	HD23	LEU	V	67
R	H	CZ	PHE	A	68	L	H	HE1	PHE	V	105
R	H	CZ	PHE	A	68	L	H	CE1	PHE	V	106
R	H	CZ	PHE	A	68	L	H	HE1	PHE	V	106
R	H	CZ	PHE	A	68	L	H	HZ	PHE	V	106
R	H	CA	LEU	A	71	L	H	HZ	PHE	V	102
R	H	C	LEU	A	71	L	H	CZ	PHE	V	102
R	H	C	LEU	A	71	L	H	HZ	PHE	V	102
R	H	CB	LEU	A	71	L	H	HE1	PHE	V	102
R	H	CB	LEU	A	71	L	H	HZ	PHE	V	102
R	H	O	LEU	A	71	L	H	CZ	PHE	V	102
R	H	O	LEU	A	71	L	H	HE2	PHE	V	102
R	H	O	LEU	A	71	L	H	HZ	PHE	V	102
R	H	CD2	LEU	A	71	L	H	HZ	PHE	V	102
R	H	N	PHE	A	72	L	H	HZ	PHE	V	102
R	H	CD1	PHE	A	72	L	H	HE1	PHE	V	70
R	H	CD2	PHE	A	72	L	H	SG	CYS	V	71
R	H	CD2	PHE	A	72	L	H	HB3	CYS	V	71
R	H	CE1	PHE	A	72	L	H	CE1	PHE	V	70
R	H	CE1	PHE	A	72	L	H	HE1	PHE	V	70
R	H	CE2	PHE	A	72	L	H	CA	CYS	V	71
R	H	CE2	PHE	A	72	L	H	CB	CYS	V	71
R	H	CE2	PHE	A	72	L	H	SG	CYS	V	71
R	H	CE2	PHE	A	72	L	H	HA	CYS	V	71
R	H	CE2	PHE	A	72	L	H	HB3	CYS	V	71
R	H	CE2	PHE	A	72	L	H	HB	THR	V	74
R	H	CE2	PHE	A	72	L	H	HG21	THR	V	74
R	H	CZ	PHE	A	72	L	H	CE1	PHE	V	70
R	H	CZ	PHE	A	72	L	H	HE1	PHE	V	70
R	H	CZ	PHE	A	72	L	H	SG	CYS	V	71
R	H	CZ	PHE	A	72	L	H	HA	CYS	V	71
R	H	CZ	PHE	A	72	L	H	HB	THR	V	74
R	H	CZ	PHE	A	72	L	H	HG21	THR	V	74
R	H	CA	THR	A	75	L	H	HG21	THR	V	98
R	H	CA	THR	A	75	L	H	HE2	PHE	V	102
R	H	CB	THR	A	75	L	H	HG21	THR	V	98
R	H	CB	THR	A	75	L	H	HG23	THR	V	98
R	H	CB	THR	A	75	L	H	CD2	PHE	V	102
R	H	CB	THR	A	75	L	H	CE2	PHE	V	102
R	H	CB	THR	A	75	L	H	CZ	PHE	V	102
R	H	CB	THR	A	75	L	H	HD2	PHE	V	102
R	H	CB	THR	A	75	L	H	HE2	PHE	V	102
R	H	CB	THR	A	75	L	H	HZ	PHE	V	102
R	H	CG2	THR	A	75	L	H	CG2	THR	V	98
R	H	CG2	THR	A	75	L	H	HG21	THR	V	98
R	H	CG2	THR	A	75	L	H	HG22	THR	V	98
R	H	CG2	THR	A	75	L	H	HG23	THR	V	98
R	H	CG2	THR	A	75	L	H	CD2	PHE	V	102
R	H	CG2	THR	A	75	L	H	CE2	PHE	V	102
R	H	CG2	THR	A	75	L	H	CZ	PHE	V	102
R	H	CG2	THR	A	75	L	H	HD2	PHE	V	102
R	H	CG2	THR	A	75	L	H	HE2	PHE	V	102
R	H	OG1	THR	A	75	L	H	CG2	THR	V	98
R	H	OG1	THR	A	75	L	H	HG21	THR	V	98
R	H	OG1	THR	A	75	L	H	HG22	THR	V	98
R	H	OG1	THR	A	75	L	H	HG23	THR	V	98
R	H	OG1	THR	A	75	L	H	CD2	PHE	V	102
R	H	OG1	THR	A	75	L	H	CE1	PHE	V	102
R	H	OG1	THR	A	75	L	H	CE2	PHE	V	102
R	H	OG1	THR	A	75	L	H	CZ	PHE	V	102
R	H	OG1	THR	A	75	L	H	HD2	PHE	V	102
R	H	OG1	THR	A	75	L	H	HE2	PHE	V	102
R	H	OG1	THR	A	75	L	H	HZ	PHE	V	102
R	H	CB	PRO	A	79	L	H	HA2	GLY	V	95
R	H	CG	PRO	A	79	L	H	HA2	GLY	V	95
R	H	CG	PRO	A	79	L	H	CG2	THR	V	98
R	H	CG	PRO	A	79	L	H	HB	THR	V	98
R	H	CG	PRO	A	79	L	H	HG21	THR	V	98
R	H	NZ	LYS	A	80	L	H	HE2	MET	V	82
R	H	C	LEU	A	82	L	S	HG	SER	V	92
R	H	CB	LEU	A	82	L	S	HG	SER	V	92
R	H	CD1	LEU	A	82	L	H	HB	THR	V	94
R	H	CD1	LEU	A	82	L	H	HG21	THR	V	94
R	H	N	VAL	A	83	L	S	HB3	SER	V	92
R	H	N	VAL	A	83	L	S	HG	SER	V	92
R	H	CA	VAL	A	83	L	S	HB3	SER	V	92
R	H	CB	VAL	A	83	L	S	H	SER	V	92
R	H	CG1	VAL	A	83	L	S	O	ILE	V	90
R	H	CG1	VAL	A	83	L	S	HA	ILE	V	91
R	H	CG1	VAL	A	83	L	S	H	SER	V	92
R	H	CG2	VAL	A	83	L	S	HA	ILE	V	91
R	H	CG2	VAL	A	83	L	S	HG13	ILE	V	91
R	H	CG2	VAL	A	83	L	S	N	SER	V	92
R	H	CG2	VAL	A	83	L	S	CB	SER	V	92
R	H	CG2	VAL	A	83	L	S	OG	SER	V	92
R	H	CG2	VAL	A	83	L	S	H	SER	V	92
R	H	CG2	VAL	A	83	L	S	HB3	SER	V	92
R	H	CG2	VAL	A	83	L	S	HG	SER	V	92
R	H	CD	GLN	A	86	L	-	O	THR	V	9
R	H	CD	GLN	A	86	L	-	HB	THR	V	9
R	H	CD	GLN	A	86	L	S	CB	SER	V	92
R	H	CD	GLN	A	86	L	S	HB2	SER	V	92
R	H	CD	GLN	A	86	L	S	HB3	SER	V	92
R	H	NE2	GLN	A	86	L	-	O	THR	V	9
R	H	NE2	GLN	A	86	L	-	HB	THR	V	9
R	H	NE2	GLN	A	86	L	S	HB2	SER	V	92
R	H	OE1	GLN	A	86	L	-	O	THR	V	9
R	H	OE1	GLN	A	86	L	-	HB	THR	V	9
R	H	OE1	GLN	A	86	L	S	HB3	GLU	V	10
R	H	OE1	GLN	A	86	L	S	CA	SER	V	92
R	H	OE1	GLN	A	86	L	S	CB	SER	V	92
R	H	OE1	GLN	A	86	L	S	HA	SER	V	92
R	H	OE1	GLN	A	86	L	S	HB2	SER	V	92
R	H	OE1	GLN	A	86	L	S	HB3	SER	V	92
R	H	CG2	THR	A	99	L	H	OH	TYR	V	34
R	H	CG2	THR	A	99	L	H	HE1	TYR	V	34
R	H	CG2	THR	A	99	L	H	HH	TYR	V	34
R	H	OG1	THR	A	99	L	H	HE1	TYR	V	34
R	H	CE1	TYR	A	102	L	H	CD1	LEU	V	42
R	H	CE1	TYR	A	102	L	H	HD12	LEU	V	42
R	H	CE1	TYR	A	102	L	H	HD13	LEU	V	42
R	H	CE1	TYR	A	102	L	H	HE2	PHE	V	70
R	H	CE1	TYR	A	102	L	H	HZ	PHE	V	70
R	H	CE2	TYR	A	102	L	H	HD12	LEU	V	42
R	H	OH	TYR	A	102	L	H	CG	LEU	V	42
R	H	OH	TYR	A	102	L	H	CD1	LEU	V	42
R	H	OH	TYR	A	102	L	H	CD2	LEU	V	42
R	H	OH	TYR	A	102	L	H	HD11	LEU	V	42
R	H	OH	TYR	A	102	L	H	HD12	LEU	V	42
R	H	OH	TYR	A	102	L	H	HD13	LEU	V	42
R	H	OH	TYR	A	102	L	H	HD22	LEU	V	42
R	H	OH	TYR	A	102	L	H	HD23	LEU	V	42
R	H	CZ	TYR	A	102	L	H	CD1	LEU	V	42
R	H	CZ	TYR	A	102	L	H	HD11	LEU	V	42
R	H	CZ	TYR	A	102	L	H	HD12	LEU	V	42
R	H	CZ	TYR	A	102	L	H	HD13	LEU	V	42
R	H	CG	PHE	A	103	L	H	HZ	PHE	V	70
R	H	CG	PHE	A	103	L	H	HG21	THR	V	74
R	H	CD1	PHE	A	103	L	H	CE1	PHE	V	70
R	H	CD1	PHE	A	103	L	H	CZ	PHE	V	70
R	H	CD1	PHE	A	103	L	H	HE1	PHE	V	70
R	H	CD1	PHE	A	103	L	H	HZ	PHE	V	70
R	H	CD1	PHE	A	103	L	H	HG21	THR	V	74
R	H	CD2	PHE	A	103	L	H	HZ	PHE	V	70
R	H	CD2	PHE	A	103	L	H	CG2	THR	V	74
R	H	CD2	PHE	A	103	L	H	HG21	THR	V	74
R	H	CD2	PHE	A	103	L	H	HG23	THR	V	74
R	H	CE1	PHE	A	103	L	H	CE1	PHE	V	70
R	H	CE1	PHE	A	103	L	H	CE2	PHE	V	70
R	H	CE1	PHE	A	103	L	H	CZ	PHE	V	70
R	H	CE1	PHE	A	103	L	H	HE1	PHE	V	70
R	H	CE1	PHE	A	103	L	H	HE2	PHE	V	70
R	H	CE1	PHE	A	103	L	H	HZ	PHE	V	70
R	H	CE1	PHE	A	103	L	H	OG1	THR	V	74
R	H	CE1	PHE	A	103	L	H	HG21	THR	V	74
R	H	CE2	PHE	A	103	L	H	OH	TYR	V	34
R	H	CE2	PHE	A	103	L	H	HH	TYR	V	34
R	H	CE2	PHE	A	103	L	H	HE2	PHE	V	70
R	H	CE2	PHE	A	103	L	H	HZ	PHE	V	70
R	H	CE2	PHE	A	103	L	H	CG2	THR	V	74
R	H	CE2	PHE	A	103	L	H	OG1	THR	V	74
R	H	CE2	PHE	A	103	L	H	HG21	THR	V	74
R	H	CE2	PHE	A	103	L	H	HG22	THR	V	74
R	H	CE2	PHE	A	103	L	H	HG23	THR	V	74
R	H	CZ	PHE	A	103	L	H	CE1	PHE	V	70
R	H	CZ	PHE	A	103	L	H	CE2	PHE	V	70
R	H	CZ	PHE	A	103	L	H	CZ	PHE	V	70
R	H	CZ	PHE	A	103	L	H	HE2	PHE	V	70
R	H	CZ	PHE	A	103	L	H	HZ	PHE	V	70
R	H	CZ	PHE	A	103	L	H	CB	THR	V	74
R	H	CZ	PHE	A	103	L	H	CG2	THR	V	74
R	H	CZ	PHE	A	103	L	H	OG1	THR	V	74
R	H	CZ	PHE	A	103	L	H	HG1	THR	V	74
R	H	CZ	PHE	A	103	L	H	HG21	THR	V	74
R	H	CZ	PHE	A	103	L	H	HG23	THR	V	74
R	H	C	PRO	A	138	L	H	SG	CYS	V	137
R	H	C	PRO	A	138	L	H	HG	CYS	V	137
R	H	CB	PRO	A	138	L	H	SG	CYS	V	137
R	H	CB	PRO	A	138	L	H	HB3	CYS	V	137
R	H	CB	PRO	A	138	L	H	HG	CYS	V	137
R	H	CB	PRO	A	138	L	H	HD11	LEU	V	141
R	H	CB	PRO	A	138	L	H	HD12	LEU	V	141
R	H	O	PRO	A	138	L	H	HG	CYS	V	137
R	H	N	GLY	A	139	L	H	HG	CYS	V	137
R	H	CA	GLY	A	139	L	H	HG	CYS	V	137
R	H	CG1	VAL	A	142	L	H	HD2	PHE	V	60
R	H	CG1	VAL	A	142	L	H	HE2	PHE	V	60
R	H	CG2	VAL	A	142	L	H	HE2	PHE	V	60
R	H	CG2	VAL	A	142	L	H	HD23	LEU	V	141
R	H	CA	LEU	A	143	L	-	CE1	HIS	V	55
R	H	CA	LEU	A	143	L	-	HE1	HIS	V	55
R	H	CB	LEU	A	143	L	-	CE1	HIS	V	55
R	H	CB	LEU	A	143	L	-	HE1	HIS	V	55
R	H	CG	LEU	A	143	L	-	CE1	HIS	V	55
R	H	CG	LEU	A	143	L	-	HE1	HIS	V	55
R	H	CD1	LEU	A	143	L	H	O	GLY	V	49
R	H	CD1	LEU	A	143	L	-	ND1	HIS	V	55
R	H	CD1	LEU	A	143	L	-	CE1	HIS	V	55
R	H	CD1	LEU	A	143	L	-	NE2	HIS	V	55
R	H	CD1	LEU	A	143	L	-	HE1	HIS	V	55
R	H	CD1	LEU	A	143	L	-	HE2	HIS	V	55
R	H	CD2	LEU	A	143	L	-	HE1	HIS	V	55
R	H	CA	SER	A	146	L	H	HA2	GLY	V	49
R	H	CA	SER	A	146	L	H	HA3	GLY	V	49
R	H	CA	SER	A	146	L	H	HE2	PHE	V	63
R	H	CA	SER	A	146	L	H	HZ	PHE	V	63
R	H	C	SER	A	146	L	H	CA	GLY	V	49
R	H	C	SER	A	146	L	H	HA2	GLY	V	49
R	H	C	SER	A	146	L	H	HA3	GLY	V	49
R	H	CB	SER	A	146	L	H	CA	GLY	V	49
R	H	CB	SER	A	146	L	H	HA2	GLY	V	49
R	H	CB	SER	A	146	L	H	HA3	GLY	V	49
R	H	CB	SER	A	146	L	H	HE2	PHE	V	63
R	H	O	SER	A	146	L	H	CA	GLY	V	49
R	H	O	SER	A	146	L	H	HA3	GLY	V	49
R	H	OG	SER	A	146	L	H	HA2	GLY	V	49
R	H	OG	SER	A	146	L	H	HA3	GLY	V	49
R	H	OG	SER	A	146	L	H	HE2	PHE	V	63
R	H	N	LEU	A	147	L	H	HA3	GLY	V	49
R	H	CG	LEU	A	147	L	H	O	GLY	V	49
R	H	CD2	LEU	A	147	L	H	O	GLY	V	49
R	H	CD2	LEU	A	147	L	H	CD2	LEU	V	50
R	H	CD2	LEU	A	147	L	H	HA	LEU	V	50
R	H	CD2	LEU	A	147	L	H	HD21	LEU	V	50
R	H	CB	TRP	A	149	L	H	HG21	ILE	V	45
R	H	CB	TRP	A	149	L	H	HG22	ILE	V	45
R	H	CB	TRP	A	149	L	H	HG23	ILE	V	45
R	H	CB	TRP	A	149	L	H	HZ	PHE	V	63
R	H	CG	TRP	A	149	L	H	HZ	PHE	V	63
R	H	CD1	TRP	A	149	L	H	CZ	PHE	V	63
R	H	CD1	TRP	A	149	L	H	HZ	PHE	V	63
R	H	CD2	TRP	A	149	L	H	HZ	PHE	V	63
R	H	CD2	TRP	A	149	L	H	HD13	LEU	V	67
R	H	CE2	TRP	A	149	L	H	HD13	LEU	V	67
R	H	CE2	TRP	A	149	L	H	HD22	LEU	V	67
R	H	CE3	TRP	A	149	L	H	HG22	ILE	V	45
R	H	CE3	TRP	A	149	L	H	HD12	LEU	V	67
R	H	CE3	TRP	A	149	L	H	HD13	LEU	V	67
R	H	NE1	TRP	A	149	L	H	HZ	PHE	V	63
R	H	CH2	TRP	A	149	L	H	CD1	LEU	V	67
R	H	CH2	TRP	A	149	L	H	HD11	LEU	V	67
R	H	CH2	TRP	A	149	L	H	HD12	LEU	V	67
R	H	CH2	TRP	A	149	L	H	HD13	LEU	V	67
R	H	CH2	TRP	A	149	L	H	HD22	LEU	V	67
R	H	CH2	TRP	A	149	L	H	HD23	LEU	V	67
R	H	CZ2	TRP	A	149	L	H	CD1	LEU	V	67
R	H	CZ2	TRP	A	149	L	H	CD2	LEU	V	67
R	H	CZ2	TRP	A	149	L	H	HD12	LEU	V	67
R	H	CZ2	TRP	A	149	L	H	HD13	LEU	V	67
R	H	CZ2	TRP	A	149	L	H	HD22	LEU	V	67
R	H	CZ2	TRP	A	149	L	H	HD23	LEU	V	67
R	H	CZ3	TRP	A	149	L	H	CD1	LEU	V	67
R	H	CZ3	TRP	A	149	L	H	HD11	LEU	V	67
R	H	CZ3	TRP	A	149	L	H	HD12	LEU	V	67
R	H	CZ3	TRP	A	149	L	H	HD13	LEU	V	67
R	H	CA	GLY	A	150	L	H	HA	THR	V	46
R	H	CA	GLY	A	150	L	H	HG22	THR	V	46
R	H	C	GLY	A	150	L	H	HG22	THR	V	46
R	H	O	GLY	A	150	L	H	HG22	THR	V	46
R	H	CB	VAL	A	153	L	H	HD23	LEU	V	42
R	H	CG1	VAL	A	153	L	H	CB	LEU	V	42
R	H	CG1	VAL	A	153	L	H	HB3	LEU	V	42
R	H	CG1	VAL	A	153	L	H	HD12	LEU	V	42
R	H	CG1	VAL	A	153	L	H	HD23	LEU	V	42
R	H	CG1	VAL	A	153	L	H	HG1	THR	V	46
R	H	CG2	VAL	A	153	L	H	CD2	LEU	V	42
R	H	CG2	VAL	A	153	L	H	HD21	LEU	V	42
R	H	CG2	VAL	A	153	L	H	HD22	LEU	V	42
R	H	CG2	VAL	A	153	L	H	HD23	LEU	V	42
R	H	CG	LEU	A	154	L	H	HZ1	LYS	V	307
R	H	CD1	LEU	A	154	L	H	NZ	LYS	V	307
R	H	CD1	LEU	A	154	L	H	HZ1	LYS	V	307
R	H	CD1	LEU	A	154	L	H	HZ2	LYS	V	307
R	H	CD2	LEU	A	154	L	H	HZ1	LYS	V	307

- 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