IID

Q8NGE5_Q8NGP8.1 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	GLN	A	100	L	H	ALA	V	95
R	H	TYR	A	102	L	-	THR	V	10
R	H	PHE	A	103	L	-	THR	V	10
R	H	PHE	A	103	L	S	GLU	V	11
R	H	PHE	A	103	L	S	SER	V	93
R	H	TRP	A	149	L	-	GLN	V	89
R	H	MET	A	164	L	-	ILE	V	8
R	H	PHE	A	28	L	H	PHE	V	68
R	H	THR	A	36	L	H	TYR	V	35
R	H	THR	A	36	L	H	LEU	V	39
R	H	THR	A	36	L	H	SER	V	75
R	H	LEU	A	39	L	H	PRO	V	79
R	H	LEU	A	40	L	H	TYR	V	35
R	H	PHE	A	43	L	H	PHE	V	28
R	H	PHE	A	43	L	H	PRO	V	79
R	H	PHE	A	43	L	H	LEU	V	82
R	H	PHE	A	43	L	H	HIS	V	83
R	H	PHE	A	43	L	-	LEU	V	86
R	H	VAL	A	46	L	-	LEU	V	86
R	H	THR	A	47	L	H	PHE	V	28
R	H	THR	A	47	L	-	LEU	V	86
R	H	LEU	A	68	L	H	HIS	V	83
R	H	LEU	A	68	L	-	SER	V	87
R	H	VAL	A	71	L	H	HIS	V	83
R	H	CYS	A	72	L	H	HIS	V	83
R	H	LEU	A	75	L	H	ASN	V	80
R	H	LEU	A	75	L	S	SER	V	93
R	H	LEU	A	75	L	H	GLY	V	96
R	H	VAL	A	76	L	S	SER	V	93
R	H	VAL	A	76	L	H	ALA	V	95
R	H	PRO	A	79	L	H	LEU	V	103
R	H	PRO	A	79	L	H	GLY	V	96
R	H	PRO	A	79	L	H	THR	V	99
R	H	LYS	A	80	L	H	ALA	V	95
R	H	LYS	A	80	L	H	THR	V	99
R	H	VAL	A	83	L	H	LEU	V	102
R	H	VAL	A	83	L	H	LEU	V	103
R	H	VAL	A	83	L	H	PHE	V	153
R	H	VAL	A	83	L	H	THR	V	99
R	H	VAL	A	86	L	H	PHE	V	153
R	-	SER	A	87	L	H	PHE	V	153
R	-	SER	A	87	L	H	PHE	V	157
R	-	PRO	A	88	L	H	PHE	V	153
R	-	PRO	A	88	L	H	LEU	V	154
R	-	ARG	A	89	L	H	PHE	V	153
R	-	ARG	A	89	L	H	PHE	V	157
R	S	ILE	A	91	L	H	PHE	V	157
R	S	ILE	A	91	L	H	LEU	V	161
R	S	SER	A	93	L	H	TYR	V	94
R	H	PHE	A	94	L	-	ILE	V	8
R	H	VAL	A	95	L	-	ILE	V	8
R	H	VAL	A	95	L	-	VAL	V	9
R	H	GLY	A	96	L	H	TYR	V	94
R	H	GLY	A	96	L	H	ALA	V	95
R	H	GLY	A	98	L	-	ILE	V	8
R	H	THR	A	99	L	-	THR	V	10
R	H	THR	A	99	L	-	ILE	V	8
R	H	THR	A	99	L	-	VAL	V	9
R	H	THR	A	99	L	S	SER	V	93
R	H	THR	A	99	L	H	TYR	V	94

- 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_Q8NGP8.1 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	CD1	PHE	A	28	L	H	HZ	PHE	V	68
R	H	CE1	PHE	A	28	L	H	HZ	PHE	V	68
R	H	CG2	THR	A	36	L	H	OH	TYR	V	35
R	H	CG2	THR	A	36	L	H	HH	TYR	V	35
R	H	CG2	THR	A	36	L	H	HD11	LEU	V	39
R	H	OG1	THR	A	36	L	H	HB3	SER	V	75
R	H	OG1	THR	A	36	L	H	HG	SER	V	75
R	H	CB	LEU	A	39	L	H	CB	PRO	V	79
R	H	CB	LEU	A	39	L	H	HB2	PRO	V	79
R	H	CG	LEU	A	39	L	H	HB2	PRO	V	79
R	H	CG	LEU	A	39	L	H	HB3	PRO	V	79
R	H	CD1	LEU	A	39	L	H	CB	PRO	V	79
R	H	CD1	LEU	A	39	L	H	CG	PRO	V	79
R	H	CD1	LEU	A	39	L	H	HB2	PRO	V	79
R	H	CD1	LEU	A	39	L	H	HB3	PRO	V	79
R	H	CD1	LEU	A	39	L	H	HG2	PRO	V	79
R	H	CG	LEU	A	40	L	H	HE1	TYR	V	35
R	H	CD1	LEU	A	40	L	H	HE1	TYR	V	35
R	H	CD2	LEU	A	40	L	H	CD1	TYR	V	35
R	H	CD2	LEU	A	40	L	H	CE1	TYR	V	35
R	H	CD2	LEU	A	40	L	H	HD1	TYR	V	35
R	H	CD2	LEU	A	40	L	H	HE1	TYR	V	35
R	H	CB	PHE	A	43	L	H	HE2	PHE	V	28
R	H	CB	PHE	A	43	L	H	HZ	PHE	V	28
R	H	O	PHE	A	43	L	H	HZ	PHE	V	28
R	H	CG	PHE	A	43	L	H	HE2	PHE	V	28
R	H	CG	PHE	A	43	L	H	HA	HIS	V	83
R	H	CG	PHE	A	43	L	H	HB2	HIS	V	83
R	H	CD1	PHE	A	43	L	H	HE2	PHE	V	28
R	H	CD1	PHE	A	43	L	H	N	HIS	V	83
R	H	CD1	PHE	A	43	L	H	CA	HIS	V	83
R	H	CD1	PHE	A	43	L	H	CB	HIS	V	83
R	H	CD1	PHE	A	43	L	H	H	HIS	V	83
R	H	CD1	PHE	A	43	L	H	HA	HIS	V	83
R	H	CD1	PHE	A	43	L	H	HB2	HIS	V	83
R	H	CD1	PHE	A	43	L	H	HD2	HIS	V	83
R	H	CD1	PHE	A	43	L	-	HD11	LEU	V	86
R	H	CD2	PHE	A	43	L	H	O	PRO	V	79
R	H	CD2	PHE	A	43	L	H	HB3	LEU	V	82
R	H	CD2	PHE	A	43	L	H	HB2	HIS	V	83
R	H	CE1	PHE	A	43	L	H	O	PRO	V	79
R	H	CE1	PHE	A	43	L	H	C	LEU	V	82
R	H	CE1	PHE	A	43	L	H	O	LEU	V	82
R	H	CE1	PHE	A	43	L	H	N	HIS	V	83
R	H	CE1	PHE	A	43	L	H	CA	HIS	V	83
R	H	CE1	PHE	A	43	L	H	C	HIS	V	83
R	H	CE1	PHE	A	43	L	H	CB	HIS	V	83
R	H	CE1	PHE	A	43	L	H	CG	HIS	V	83
R	H	CE1	PHE	A	43	L	H	CD2	HIS	V	83
R	H	CE1	PHE	A	43	L	H	H	HIS	V	83
R	H	CE1	PHE	A	43	L	H	HA	HIS	V	83
R	H	CE1	PHE	A	43	L	H	HB2	HIS	V	83
R	H	CE1	PHE	A	43	L	H	HB3	HIS	V	83
R	H	CE1	PHE	A	43	L	H	HD2	HIS	V	83
R	H	CE2	PHE	A	43	L	H	CA	PRO	V	79
R	H	CE2	PHE	A	43	L	H	C	PRO	V	79
R	H	CE2	PHE	A	43	L	H	O	PRO	V	79
R	H	CE2	PHE	A	43	L	H	HA	PRO	V	79
R	H	CE2	PHE	A	43	L	H	HB2	PRO	V	79
R	H	CE2	PHE	A	43	L	H	HB3	LEU	V	82
R	H	CE2	PHE	A	43	L	H	N	HIS	V	83
R	H	CE2	PHE	A	43	L	H	CA	HIS	V	83
R	H	CE2	PHE	A	43	L	H	CB	HIS	V	83
R	H	CE2	PHE	A	43	L	H	H	HIS	V	83
R	H	CE2	PHE	A	43	L	H	HA	HIS	V	83
R	H	CE2	PHE	A	43	L	H	HB2	HIS	V	83
R	H	CE2	PHE	A	43	L	H	HB3	HIS	V	83
R	H	CZ	PHE	A	43	L	H	C	PRO	V	79
R	H	CZ	PHE	A	43	L	H	O	PRO	V	79
R	H	CZ	PHE	A	43	L	H	C	LEU	V	82
R	H	CZ	PHE	A	43	L	H	HB3	LEU	V	82
R	H	CZ	PHE	A	43	L	H	N	HIS	V	83
R	H	CZ	PHE	A	43	L	H	CA	HIS	V	83
R	H	CZ	PHE	A	43	L	H	CB	HIS	V	83
R	H	CZ	PHE	A	43	L	H	CG	HIS	V	83
R	H	CZ	PHE	A	43	L	H	CD2	HIS	V	83
R	H	CZ	PHE	A	43	L	H	H	HIS	V	83
R	H	CZ	PHE	A	43	L	H	HA	HIS	V	83
R	H	CZ	PHE	A	43	L	H	HB2	HIS	V	83
R	H	CZ	PHE	A	43	L	H	HB3	HIS	V	83
R	H	CZ	PHE	A	43	L	H	HD2	HIS	V	83
R	H	C	VAL	A	46	L	-	HD12	LEU	V	86
R	H	CB	VAL	A	46	L	-	HD12	LEU	V	86
R	H	CG1	VAL	A	46	L	-	CD1	LEU	V	86
R	H	CG1	VAL	A	46	L	-	HB3	LEU	V	86
R	H	CG1	VAL	A	46	L	-	HD11	LEU	V	86
R	H	CG1	VAL	A	46	L	-	HD12	LEU	V	86
R	H	N	THR	A	47	L	-	HD12	LEU	V	86
R	H	CA	THR	A	47	L	-	HD12	LEU	V	86
R	H	CB	THR	A	47	L	H	HE1	PHE	V	28
R	H	CB	THR	A	47	L	H	HZ	PHE	V	28
R	H	CG2	THR	A	47	L	H	CE1	PHE	V	28
R	H	CG2	THR	A	47	L	H	HE1	PHE	V	28
R	H	OG1	THR	A	47	L	H	CE1	PHE	V	28
R	H	OG1	THR	A	47	L	H	CE2	PHE	V	28
R	H	OG1	THR	A	47	L	H	CZ	PHE	V	28
R	H	OG1	THR	A	47	L	H	HE1	PHE	V	28
R	H	OG1	THR	A	47	L	H	HZ	PHE	V	28
R	H	OG1	THR	A	47	L	-	CD1	LEU	V	86
R	H	OG1	THR	A	47	L	-	HD11	LEU	V	86
R	H	OG1	THR	A	47	L	-	HD12	LEU	V	86
R	H	OG1	THR	A	47	L	-	HD13	LEU	V	86
R	H	CA	LEU	A	68	L	H	NE2	HIS	V	83
R	H	CA	LEU	A	68	L	H	HE2	HIS	V	83
R	H	C	LEU	A	68	L	H	HE2	HIS	V	83
R	H	CB	LEU	A	68	L	H	NE2	HIS	V	83
R	H	CB	LEU	A	68	L	H	HE2	HIS	V	83
R	H	O	LEU	A	68	L	H	NE2	HIS	V	83
R	H	O	LEU	A	68	L	H	HE2	HIS	V	83
R	H	CG	LEU	A	68	L	H	HE2	HIS	V	83
R	H	CD2	LEU	A	68	L	H	CD2	HIS	V	83
R	H	CD2	LEU	A	68	L	H	NE2	HIS	V	83
R	H	CD2	LEU	A	68	L	H	HD2	HIS	V	83
R	H	CD2	LEU	A	68	L	H	HE2	HIS	V	83
R	H	CD2	LEU	A	68	L	-	HB2	SER	V	87
R	H	CB	VAL	A	71	L	H	CD2	HIS	V	83
R	H	CB	VAL	A	71	L	H	NE2	HIS	V	83
R	H	CB	VAL	A	71	L	H	HD2	HIS	V	83
R	H	CB	VAL	A	71	L	H	HE2	HIS	V	83
R	H	CG1	VAL	A	71	L	H	CB	HIS	V	83
R	H	CG1	VAL	A	71	L	H	CG	HIS	V	83
R	H	CG1	VAL	A	71	L	H	CD2	HIS	V	83
R	H	CG1	VAL	A	71	L	H	NE2	HIS	V	83
R	H	CG1	VAL	A	71	L	H	HB2	HIS	V	83
R	H	CG1	VAL	A	71	L	H	HD2	HIS	V	83
R	H	CG1	VAL	A	71	L	H	HE2	HIS	V	83
R	H	CG2	VAL	A	71	L	H	HD2	HIS	V	83
R	H	SG	CYS	A	72	L	H	CE1	HIS	V	83
R	H	SG	CYS	A	72	L	H	HE1	HIS	V	83
R	H	SG	CYS	A	72	L	H	HE2	HIS	V	83
R	H	C	LEU	A	75	L	S	HG	SER	V	93
R	H	O	LEU	A	75	L	S	OG	SER	V	93
R	H	O	LEU	A	75	L	S	HG	SER	V	93
R	H	O	LEU	A	75	L	H	HA2	GLY	V	96
R	H	O	LEU	A	75	L	H	HA3	GLY	V	96
R	H	CD1	LEU	A	75	L	H	OD1	ASN	V	80
R	H	CD2	LEU	A	75	L	H	OD1	ASN	V	80
R	H	CD2	LEU	A	75	L	H	HB2	ASN	V	80
R	H	N	VAL	A	76	L	S	HG	SER	V	93
R	H	CA	VAL	A	76	L	S	OG	SER	V	93
R	H	CA	VAL	A	76	L	S	HG	SER	V	93
R	H	C	VAL	A	76	L	S	HG	SER	V	93
R	H	CB	VAL	A	76	L	S	HG	SER	V	93
R	H	O	VAL	A	76	L	S	HG	SER	V	93
R	H	O	VAL	A	76	L	H	HB1	ALA	V	95
R	H	O	VAL	A	76	L	H	HB2	ALA	V	95
R	H	CG2	VAL	A	76	L	S	HB3	SER	V	93
R	H	N	PRO	A	79	L	H	HG21	THR	V	99
R	H	CA	PRO	A	79	L	H	CG2	THR	V	99
R	H	CA	PRO	A	79	L	H	HG21	THR	V	99
R	H	CA	PRO	A	79	L	H	HG23	THR	V	99
R	H	C	PRO	A	79	L	H	CB	THR	V	99
R	H	C	PRO	A	79	L	H	CG2	THR	V	99
R	H	C	PRO	A	79	L	H	OG1	THR	V	99
R	H	C	PRO	A	79	L	H	HB	THR	V	99
R	H	C	PRO	A	79	L	H	HG1	THR	V	99
R	H	C	PRO	A	79	L	H	HG21	THR	V	99
R	H	C	PRO	A	79	L	H	HG22	THR	V	99
R	H	C	PRO	A	79	L	H	HG23	THR	V	99
R	H	CB	PRO	A	79	L	H	HA2	GLY	V	96
R	H	CB	PRO	A	79	L	H	CB	THR	V	99
R	H	CB	PRO	A	79	L	H	CG2	THR	V	99
R	H	CB	PRO	A	79	L	H	HB	THR	V	99
R	H	CB	PRO	A	79	L	H	HG21	THR	V	99
R	H	CB	PRO	A	79	L	H	HG23	THR	V	99
R	H	O	PRO	A	79	L	H	CB	THR	V	99
R	H	O	PRO	A	79	L	H	CG2	THR	V	99
R	H	O	PRO	A	79	L	H	OG1	THR	V	99
R	H	O	PRO	A	79	L	H	HG21	THR	V	99
R	H	O	PRO	A	79	L	H	HG22	THR	V	99
R	H	O	PRO	A	79	L	H	HG23	THR	V	99
R	H	O	PRO	A	79	L	H	HD13	LEU	V	103
R	H	CG	PRO	A	79	L	H	HA2	GLY	V	96
R	H	N	LYS	A	80	L	H	CB	THR	V	99
R	H	N	LYS	A	80	L	H	CG2	THR	V	99
R	H	N	LYS	A	80	L	H	OG1	THR	V	99
R	H	N	LYS	A	80	L	H	HG1	THR	V	99
R	H	N	LYS	A	80	L	H	HG21	THR	V	99
R	H	N	LYS	A	80	L	H	HG22	THR	V	99
R	H	CA	LYS	A	80	L	H	OG1	THR	V	99
R	H	CA	LYS	A	80	L	H	HG1	THR	V	99
R	H	CA	LYS	A	80	L	H	HG21	THR	V	99
R	H	CB	LYS	A	80	L	H	HB1	ALA	V	95
R	H	CB	LYS	A	80	L	H	OG1	THR	V	99
R	H	CB	LYS	A	80	L	H	HG1	THR	V	99
R	H	CG	LYS	A	80	L	H	HB1	ALA	V	95
R	H	CD	LYS	A	80	L	H	OG1	THR	V	99
R	H	N	VAL	A	83	L	H	HG22	THR	V	99
R	H	CA	VAL	A	83	L	H	HG22	THR	V	99
R	H	CA	VAL	A	83	L	H	HD22	LEU	V	103
R	H	C	VAL	A	83	L	H	HE2	PHE	V	153
R	H	CB	VAL	A	83	L	H	CG2	THR	V	99
R	H	CB	VAL	A	83	L	H	HG22	THR	V	99
R	H	CB	VAL	A	83	L	H	HD13	LEU	V	102
R	H	CB	VAL	A	83	L	H	HD22	LEU	V	102
R	H	O	VAL	A	83	L	H	CE2	PHE	V	153
R	H	O	VAL	A	83	L	H	HE2	PHE	V	153
R	H	O	VAL	A	83	L	H	HZ	PHE	V	153
R	H	CG1	VAL	A	83	L	H	HG22	THR	V	99
R	H	CG1	VAL	A	83	L	H	CG	LEU	V	102
R	H	CG1	VAL	A	83	L	H	CD1	LEU	V	102
R	H	CG1	VAL	A	83	L	H	CD2	LEU	V	102
R	H	CG1	VAL	A	83	L	H	HD11	LEU	V	102
R	H	CG1	VAL	A	83	L	H	HD12	LEU	V	102
R	H	CG1	VAL	A	83	L	H	HD13	LEU	V	102
R	H	CG1	VAL	A	83	L	H	HD22	LEU	V	102
R	H	CG1	VAL	A	83	L	H	HD23	LEU	V	102
R	H	CG1	VAL	A	83	L	H	HE2	PHE	V	153
R	H	CG2	VAL	A	83	L	H	CA	THR	V	99
R	H	CG2	VAL	A	83	L	H	CB	THR	V	99
R	H	CG2	VAL	A	83	L	H	O	THR	V	99
R	H	CG2	VAL	A	83	L	H	CG2	THR	V	99
R	H	CG2	VAL	A	83	L	H	OG1	THR	V	99
R	H	CG2	VAL	A	83	L	H	HA	THR	V	99
R	H	CG2	VAL	A	83	L	H	HG21	THR	V	99
R	H	CG2	VAL	A	83	L	H	HG22	THR	V	99
R	H	CG2	VAL	A	83	L	H	HG23	THR	V	99
R	H	CG2	VAL	A	83	L	H	HB3	LEU	V	102
R	H	CG2	VAL	A	83	L	H	HD13	LEU	V	102
R	H	CG2	VAL	A	83	L	H	HD22	LEU	V	102
R	H	CG2	VAL	A	83	L	H	CG	LEU	V	103
R	H	CG2	VAL	A	83	L	H	CD1	LEU	V	103
R	H	CG2	VAL	A	83	L	H	CD2	LEU	V	103
R	H	CG2	VAL	A	83	L	H	HG	LEU	V	103
R	H	CG2	VAL	A	83	L	H	HD13	LEU	V	103
R	H	CG2	VAL	A	83	L	H	HD22	LEU	V	103
R	H	C	VAL	A	86	L	H	CD2	PHE	V	153
R	H	C	VAL	A	86	L	H	CE1	PHE	V	153
R	H	C	VAL	A	86	L	H	CE2	PHE	V	153
R	H	C	VAL	A	86	L	H	CZ	PHE	V	153
R	H	C	VAL	A	86	L	H	HE2	PHE	V	153
R	H	C	VAL	A	86	L	H	HZ	PHE	V	153
R	H	O	VAL	A	86	L	H	CG	PHE	V	153
R	H	O	VAL	A	86	L	H	CD1	PHE	V	153
R	H	O	VAL	A	86	L	H	CD2	PHE	V	153
R	H	O	VAL	A	86	L	H	CE1	PHE	V	153
R	H	O	VAL	A	86	L	H	CE2	PHE	V	153
R	H	O	VAL	A	86	L	H	CZ	PHE	V	153
R	H	O	VAL	A	86	L	H	HE1	PHE	V	153
R	H	O	VAL	A	86	L	H	HE2	PHE	V	153
R	H	O	VAL	A	86	L	H	HZ	PHE	V	153
R	H	CG2	VAL	A	86	L	H	CD2	PHE	V	153
R	H	CG2	VAL	A	86	L	H	CE2	PHE	V	153
R	H	CG2	VAL	A	86	L	H	HD2	PHE	V	153
R	H	CG2	VAL	A	86	L	H	HE2	PHE	V	153
R	-	N	SER	A	87	L	H	CE1	PHE	V	153
R	-	N	SER	A	87	L	H	CE2	PHE	V	153
R	-	N	SER	A	87	L	H	CZ	PHE	V	153
R	-	N	SER	A	87	L	H	HE1	PHE	V	153
R	-	N	SER	A	87	L	H	HE2	PHE	V	153
R	-	N	SER	A	87	L	H	HZ	PHE	V	153
R	-	CA	SER	A	87	L	H	CD1	PHE	V	153
R	-	CA	SER	A	87	L	H	CE1	PHE	V	153
R	-	CA	SER	A	87	L	H	CE2	PHE	V	153
R	-	CA	SER	A	87	L	H	CZ	PHE	V	153
R	-	CA	SER	A	87	L	H	HE1	PHE	V	153
R	-	CA	SER	A	87	L	H	HE2	PHE	V	153
R	-	CA	SER	A	87	L	H	HZ	PHE	V	153
R	-	C	SER	A	87	L	H	CE1	PHE	V	153
R	-	C	SER	A	87	L	H	CZ	PHE	V	153
R	-	C	SER	A	87	L	H	HE1	PHE	V	153
R	-	C	SER	A	87	L	H	HZ	PHE	V	153
R	-	CB	SER	A	87	L	H	CE1	PHE	V	153
R	-	CB	SER	A	87	L	H	CE2	PHE	V	153
R	-	CB	SER	A	87	L	H	CZ	PHE	V	153
R	-	CB	SER	A	87	L	H	HE1	PHE	V	153
R	-	CB	SER	A	87	L	H	HE2	PHE	V	153
R	-	CB	SER	A	87	L	H	HZ	PHE	V	153
R	-	O	SER	A	87	L	H	HZ	PHE	V	153
R	-	OG	SER	A	87	L	H	CE1	PHE	V	153
R	-	OG	SER	A	87	L	H	CE2	PHE	V	153
R	-	OG	SER	A	87	L	H	CZ	PHE	V	153
R	-	OG	SER	A	87	L	H	HE1	PHE	V	153
R	-	OG	SER	A	87	L	H	HZ	PHE	V	153
R	-	OG	SER	A	87	L	H	CD2	PHE	V	157
R	-	OG	SER	A	87	L	H	HD2	PHE	V	157
R	-	N	PRO	A	88	L	H	CE1	PHE	V	153
R	-	N	PRO	A	88	L	H	CZ	PHE	V	153
R	-	N	PRO	A	88	L	H	HE1	PHE	V	153
R	-	N	PRO	A	88	L	H	HZ	PHE	V	153
R	-	CA	PRO	A	88	L	H	HE1	PHE	V	153
R	-	CB	PRO	A	88	L	H	HE1	PHE	V	153
R	-	CG	PRO	A	88	L	H	CE1	PHE	V	153
R	-	CG	PRO	A	88	L	H	HD1	PHE	V	153
R	-	CG	PRO	A	88	L	H	HE1	PHE	V	153
R	-	CG	PRO	A	88	L	H	CD2	LEU	V	154
R	-	CG	PRO	A	88	L	H	HD21	LEU	V	154
R	-	CG	PRO	A	88	L	H	HD22	LEU	V	154
R	-	CD	PRO	A	88	L	H	CD1	PHE	V	153
R	-	CD	PRO	A	88	L	H	CE1	PHE	V	153
R	-	CD	PRO	A	88	L	H	CZ	PHE	V	153
R	-	CD	PRO	A	88	L	H	HD1	PHE	V	153
R	-	CD	PRO	A	88	L	H	HE1	PHE	V	153
R	-	CD	PRO	A	88	L	H	HZ	PHE	V	153
R	-	N	ARG	A	89	L	H	HE1	PHE	V	153
R	-	CB	ARG	A	89	L	H	CE1	PHE	V	157
R	-	CB	ARG	A	89	L	H	CZ	PHE	V	157
R	-	CB	ARG	A	89	L	H	HE1	PHE	V	157
R	-	CB	ARG	A	89	L	H	HZ	PHE	V	157
R	-	O	ARG	A	89	L	H	CE2	PHE	V	157
R	-	O	ARG	A	89	L	H	CZ	PHE	V	157
R	-	O	ARG	A	89	L	H	HE2	PHE	V	157
R	-	O	ARG	A	89	L	H	HZ	PHE	V	157
R	-	CD	ARG	A	89	L	H	CE1	PHE	V	157
R	-	CD	ARG	A	89	L	H	HE1	PHE	V	157
R	-	NH1	ARG	A	89	L	H	HE1	PHE	V	157
R	S	CB	ILE	A	91	L	H	HZ	PHE	V	157
R	S	CG1	ILE	A	91	L	H	CE2	PHE	V	157
R	S	CG1	ILE	A	91	L	H	CZ	PHE	V	157
R	S	CG1	ILE	A	91	L	H	HE2	PHE	V	157
R	S	CG1	ILE	A	91	L	H	HZ	PHE	V	157
R	S	CD1	ILE	A	91	L	H	CE1	PHE	V	157
R	S	CD1	ILE	A	91	L	H	CZ	PHE	V	157
R	S	CD1	ILE	A	91	L	H	HE1	PHE	V	157
R	S	CD1	ILE	A	91	L	H	HZ	PHE	V	157
R	S	CD1	ILE	A	91	L	H	HD12	LEU	V	161
R	S	CD1	ILE	A	91	L	H	HD22	LEU	V	161
R	S	OG	SER	A	93	L	H	CE1	TYR	V	94
R	S	OG	SER	A	93	L	H	OH	TYR	V	94
R	S	OG	SER	A	93	L	H	HE1	TYR	V	94
R	S	OG	SER	A	93	L	H	HH	TYR	V	94
R	H	CE1	PHE	A	94	L	-	HD11	ILE	V	8
R	H	CA	VAL	A	95	L	-	CG2	ILE	V	8
R	H	CA	VAL	A	95	L	-	HG12	ILE	V	8
R	H	CA	VAL	A	95	L	-	HG22	ILE	V	8
R	H	CA	VAL	A	95	L	-	HG23	ILE	V	8
R	H	CA	VAL	A	95	L	-	HD12	ILE	V	8
R	H	C	VAL	A	95	L	-	CG2	ILE	V	8
R	H	C	VAL	A	95	L	-	HG22	ILE	V	8
R	H	C	VAL	A	95	L	-	HG23	ILE	V	8
R	H	CB	VAL	A	95	L	-	CG2	ILE	V	8
R	H	CB	VAL	A	95	L	-	HG12	ILE	V	8
R	H	CB	VAL	A	95	L	-	HG22	ILE	V	8
R	H	CB	VAL	A	95	L	-	HG23	ILE	V	8
R	H	O	VAL	A	95	L	-	CG2	ILE	V	8
R	H	O	VAL	A	95	L	-	HG21	ILE	V	8
R	H	O	VAL	A	95	L	-	HG22	ILE	V	8
R	H	O	VAL	A	95	L	-	HG23	ILE	V	8
R	H	CG1	VAL	A	95	L	-	CA	ILE	V	8
R	H	CG1	VAL	A	95	L	-	C	ILE	V	8
R	H	CG1	VAL	A	95	L	-	CB	ILE	V	8
R	H	CG1	VAL	A	95	L	-	CG1	ILE	V	8
R	H	CG1	VAL	A	95	L	-	CG2	ILE	V	8
R	H	CG1	VAL	A	95	L	-	HA	ILE	V	8
R	H	CG1	VAL	A	95	L	-	HG12	ILE	V	8
R	H	CG1	VAL	A	95	L	-	HG21	ILE	V	8
R	H	CG1	VAL	A	95	L	-	HG22	ILE	V	8
R	H	CG1	VAL	A	95	L	-	HG23	ILE	V	8
R	H	CG1	VAL	A	95	L	-	N	VAL	V	9
R	H	CG1	VAL	A	95	L	-	O	VAL	V	9
R	H	CG1	VAL	A	95	L	-	H	VAL	V	9
R	H	CG2	VAL	A	95	L	-	HA	ILE	V	8
R	H	CG2	VAL	A	95	L	-	HG12	ILE	V	8
R	H	CG2	VAL	A	95	L	-	HG23	ILE	V	8
R	H	N	GLY	A	96	L	H	HE1	TYR	V	94
R	H	CA	GLY	A	96	L	H	CD1	TYR	V	94
R	H	CA	GLY	A	96	L	H	CE1	TYR	V	94
R	H	CA	GLY	A	96	L	H	HD1	TYR	V	94
R	H	CA	GLY	A	96	L	H	HE1	TYR	V	94
R	H	O	GLY	A	96	L	H	HB3	ALA	V	95
R	H	CA	GLY	A	98	L	-	HG22	ILE	V	8
R	H	CA	GLY	A	98	L	-	HD12	ILE	V	8
R	H	C	GLY	A	98	L	-	HG22	ILE	V	8
R	H	N	THR	A	99	L	-	HG22	ILE	V	8
R	H	N	THR	A	99	L	-	HG22	THR	V	10
R	H	CA	THR	A	99	L	-	CG2	THR	V	10
R	H	CA	THR	A	99	L	-	HA	THR	V	10
R	H	CA	THR	A	99	L	-	HG22	THR	V	10
R	H	C	THR	A	99	L	-	HG22	THR	V	10
R	H	CB	THR	A	99	L	-	HG21	ILE	V	8
R	H	CB	THR	A	99	L	-	O	VAL	V	9
R	H	CB	THR	A	99	L	-	CA	THR	V	10
R	H	CB	THR	A	99	L	-	CB	THR	V	10
R	H	CB	THR	A	99	L	-	O	THR	V	10
R	H	CB	THR	A	99	L	-	CG2	THR	V	10
R	H	CB	THR	A	99	L	-	HA	THR	V	10
R	H	CB	THR	A	99	L	-	HB	THR	V	10
R	H	CB	THR	A	99	L	-	HG22	THR	V	10
R	H	CB	THR	A	99	L	H	HB2	TYR	V	94
R	H	CB	THR	A	99	L	H	HB3	TYR	V	94
R	H	O	THR	A	99	L	-	HB	THR	V	10
R	H	O	THR	A	99	L	-	HG22	THR	V	10
R	H	CG2	THR	A	99	L	-	O	VAL	V	9
R	H	CG2	THR	A	99	L	-	N	THR	V	10
R	H	CG2	THR	A	99	L	-	CA	THR	V	10
R	H	CG2	THR	A	99	L	-	C	THR	V	10
R	H	CG2	THR	A	99	L	-	CB	THR	V	10
R	H	CG2	THR	A	99	L	-	O	THR	V	10
R	H	CG2	THR	A	99	L	-	CG2	THR	V	10
R	H	CG2	THR	A	99	L	-	HA	THR	V	10
R	H	CG2	THR	A	99	L	-	HB	THR	V	10
R	H	CG2	THR	A	99	L	-	HG22	THR	V	10
R	H	CG2	THR	A	99	L	S	HB2	SER	V	93
R	H	CG2	THR	A	99	L	H	N	TYR	V	94
R	H	CG2	THR	A	99	L	H	CB	TYR	V	94
R	H	CG2	THR	A	99	L	H	H	TYR	V	94
R	H	CG2	THR	A	99	L	H	HB2	TYR	V	94
R	H	CG2	THR	A	99	L	H	HB3	TYR	V	94
R	H	OG1	THR	A	99	L	-	CG2	ILE	V	8
R	H	OG1	THR	A	99	L	-	HG21	ILE	V	8
R	H	OG1	THR	A	99	L	-	HG22	ILE	V	8
R	H	OG1	THR	A	99	L	-	HG23	ILE	V	8
R	H	OG1	THR	A	99	L	-	C	VAL	V	9
R	H	OG1	THR	A	99	L	-	O	VAL	V	9
R	H	OG1	THR	A	99	L	-	N	THR	V	10
R	H	OG1	THR	A	99	L	-	CA	THR	V	10
R	H	OG1	THR	A	99	L	-	CB	THR	V	10
R	H	OG1	THR	A	99	L	-	CG2	THR	V	10
R	H	OG1	THR	A	99	L	-	HA	THR	V	10
R	H	OG1	THR	A	99	L	-	HG22	THR	V	10
R	H	OG1	THR	A	99	L	-	HG23	THR	V	10
R	H	OG1	THR	A	99	L	H	HB2	TYR	V	94
R	H	OG1	THR	A	99	L	H	HB3	TYR	V	94
R	H	NE2	GLN	A	100	L	H	HB1	ALA	V	95
R	H	CB	TYR	A	102	L	-	HG21	THR	V	10
R	H	CB	TYR	A	102	L	-	HG22	THR	V	10
R	H	CG	TYR	A	102	L	-	HG21	THR	V	10
R	H	CD1	TYR	A	102	L	-	HB	THR	V	10
R	H	CD1	TYR	A	102	L	-	HG21	THR	V	10
R	H	CD1	PHE	A	103	L	S	OE2	GLU	V	11
R	H	CD2	PHE	A	103	L	-	O	THR	V	10
R	H	CD2	PHE	A	103	L	-	HB	THR	V	10
R	H	CD2	PHE	A	103	L	S	HB3	GLU	V	11
R	H	CD2	PHE	A	103	L	S	HA	SER	V	93
R	H	CD2	PHE	A	103	L	S	HB2	SER	V	93
R	H	CD2	PHE	A	103	L	S	HB3	SER	V	93
R	H	CE1	PHE	A	103	L	S	CD	GLU	V	11
R	H	CE1	PHE	A	103	L	S	OE2	GLU	V	11
R	H	CE1	PHE	A	103	L	S	HB3	GLU	V	11
R	H	CE2	PHE	A	103	L	-	CA	THR	V	10
R	H	CE2	PHE	A	103	L	-	C	THR	V	10
R	H	CE2	PHE	A	103	L	-	CB	THR	V	10
R	H	CE2	PHE	A	103	L	-	O	THR	V	10
R	H	CE2	PHE	A	103	L	-	OG1	THR	V	10
R	H	CE2	PHE	A	103	L	-	HB	THR	V	10
R	H	CE2	PHE	A	103	L	-	HG1	THR	V	10
R	H	CE2	PHE	A	103	L	S	N	GLU	V	11
R	H	CE2	PHE	A	103	L	S	CA	GLU	V	11
R	H	CE2	PHE	A	103	L	S	CB	GLU	V	11
R	H	CE2	PHE	A	103	L	S	OE2	GLU	V	11
R	H	CE2	PHE	A	103	L	S	HA	GLU	V	11
R	H	CE2	PHE	A	103	L	S	HB3	GLU	V	11
R	H	CE2	PHE	A	103	L	S	HG2	GLU	V	11
R	H	CE2	PHE	A	103	L	S	HA	SER	V	93
R	H	CE2	PHE	A	103	L	S	HB2	SER	V	93
R	H	CZ	PHE	A	103	L	-	C	THR	V	10
R	H	CZ	PHE	A	103	L	-	CB	THR	V	10
R	H	CZ	PHE	A	103	L	-	O	THR	V	10
R	H	CZ	PHE	A	103	L	-	OG1	THR	V	10
R	H	CZ	PHE	A	103	L	-	HB	THR	V	10
R	H	CZ	PHE	A	103	L	-	HG1	THR	V	10
R	H	CZ	PHE	A	103	L	S	N	GLU	V	11
R	H	CZ	PHE	A	103	L	S	CB	GLU	V	11
R	H	CZ	PHE	A	103	L	S	CG	GLU	V	11
R	H	CZ	PHE	A	103	L	S	CD	GLU	V	11
R	H	CZ	PHE	A	103	L	S	OE1	GLU	V	11
R	H	CZ	PHE	A	103	L	S	OE2	GLU	V	11
R	H	CZ	PHE	A	103	L	S	HB2	GLU	V	11
R	H	CZ	PHE	A	103	L	S	HB3	GLU	V	11
R	H	CZ	PHE	A	103	L	S	HG2	GLU	V	11
R	H	CZ3	TRP	A	149	L	-	OE1	GLN	V	89
R	H	CB	MET	A	164	L	-	HD11	ILE	V	8

- 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