IID

Q8NGX3_Q96RA2.1 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	LEU	A	26	L	H	LEU	V	157
R	H	PHE	A	29	L	H	TRP	V	149
R	H	PHE	A	29	L	H	VAL	V	153
R	H	VAL	A	304	L	H	MET	V	133
R	H	VAL	A	304	L	H	ILE	V	134
R	-	LEU	A	305	L	H	ILE	V	134
R	-	LEU	A	305	L	-	ASN	V	137
R	-	LEU	A	305	L	H	PRO	V	138
R	-	LEU	A	305	L	H	HIS	V	139
R	-	GLY	A	306	L	H	ILE	V	134
R	H	LEU	A	33	L	H	PHE	V	146
R	H	LEU	A	33	L	H	TRP	V	149
R	H	LEU	A	34	L	H	PHE	V	146
R	H	LEU	A	37	L	H	VAL	V	145
R	H	LEU	A	37	L	H	PHE	V	146
R	H	LEU	A	40	L	H	PHE	V	61
R	H	VAL	A	41	L	H	PRO	V	138
R	H	VAL	A	41	L	H	HIS	V	139
R	H	VAL	A	41	L	H	GLY	V	142
R	H	VAL	A	44	L	H	PRO	V	138
R	H	THR	A	45	L	H	PRO	V	138
R	H	MET	A	47	L	-	HIS	V	56
R	H	ARG	A	51	L	H	HIS	V	54
R	H	PHE	A	52	L	H	MET	V	133
R	H	PHE	A	65	L	H	SER	V	53
R	H	PHE	A	65	L	-	HIS	V	56
R	H	PHE	A	69	L	H	SER	V	50
R	H	PHE	A	69	L	H	SER	V	51
R	H	PHE	A	69	L	-	HIS	V	56
R	H	CYS	A	73	L	H	SER	V	50
R	H	PHE	A	76	L	H	ILE	V	46
R	H	PHE	A	76	L	H	TRP	V	68
R	H	PRO	A	80	L	H	TRP	V	68
R	H	LEU	A	83	L	H	TRP	V	149
R	H	VAL	A	84	L	H	PHE	V	103
R	H	VAL	A	84	L	H	TRP	V	68
R	H	LEU	A	87	L	H	TYR	V	102
R	H	LEU	A	87	L	H	PHE	V	103
R	H	LEU	A	87	L	H	VAL	V	153
R	H	LEU	A	87	L	H	THR	V	99
R	-	SER	A	88	L	H	PHE	V	103
R	-	SER	A	88	L	H	THR	V	99
R	-	ASP	A	89	L	H	MET	V	95
R	-	ASP	A	89	L	H	THR	V	99
R	-	THR	A	90	L	H	ASP	V	96
R	-	THR	A	90	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

Q8NGX3_Q96RA2.1 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	26	L	H	CD1	LEU	V	157
R	H	CG	LEU	A	26	L	H	HD12	LEU	V	157
R	H	CG	LEU	A	26	L	H	HD13	LEU	V	157
R	H	CD1	LEU	A	26	L	H	CG	LEU	V	157
R	H	CD1	LEU	A	26	L	H	CD1	LEU	V	157
R	H	CD1	LEU	A	26	L	H	CD2	LEU	V	157
R	H	CD1	LEU	A	26	L	H	HD11	LEU	V	157
R	H	CD1	LEU	A	26	L	H	HD12	LEU	V	157
R	H	CD1	LEU	A	26	L	H	HD13	LEU	V	157
R	H	CD1	LEU	A	26	L	H	HD22	LEU	V	157
R	H	CD1	LEU	A	26	L	H	HD23	LEU	V	157
R	H	CD2	LEU	A	26	L	H	CD1	LEU	V	157
R	H	CD2	LEU	A	26	L	H	HD12	LEU	V	157
R	H	CD2	LEU	A	26	L	H	HD13	LEU	V	157
R	H	CD1	PHE	A	29	L	H	HG13	VAL	V	153
R	H	CD1	PHE	A	29	L	H	HG23	VAL	V	153
R	H	CE1	PHE	A	29	L	H	CG2	VAL	V	153
R	H	CE1	PHE	A	29	L	H	HG13	VAL	V	153
R	H	CE1	PHE	A	29	L	H	HG21	VAL	V	153
R	H	CE1	PHE	A	29	L	H	HG22	VAL	V	153
R	H	CE1	PHE	A	29	L	H	HG23	VAL	V	153
R	H	CE2	PHE	A	29	L	H	HZ3	TRP	V	149
R	H	CZ	PHE	A	29	L	H	HE3	TRP	V	149
R	H	CZ	PHE	A	29	L	H	HZ3	TRP	V	149
R	H	CZ	PHE	A	29	L	H	CG2	VAL	V	153
R	H	CZ	PHE	A	29	L	H	HG21	VAL	V	153
R	H	CZ	PHE	A	29	L	H	HG22	VAL	V	153
R	H	CZ	PHE	A	29	L	H	HG23	VAL	V	153
R	H	CG	LEU	A	33	L	H	HD2	PHE	V	146
R	H	CG	LEU	A	33	L	H	HE2	PHE	V	146
R	H	CG	LEU	A	33	L	H	CE3	TRP	V	149
R	H	CG	LEU	A	33	L	H	HE3	TRP	V	149
R	H	CD1	LEU	A	33	L	H	CD2	TRP	V	149
R	H	CD1	LEU	A	33	L	H	CE3	TRP	V	149
R	H	CD1	LEU	A	33	L	H	CH2	TRP	V	149
R	H	CD1	LEU	A	33	L	H	CZ3	TRP	V	149
R	H	CD1	LEU	A	33	L	H	HE3	TRP	V	149
R	H	CD1	LEU	A	33	L	H	HZ3	TRP	V	149
R	H	CD2	LEU	A	33	L	H	HE2	PHE	V	146
R	H	CD2	LEU	A	33	L	H	CB	TRP	V	149
R	H	CD2	LEU	A	33	L	H	CE3	TRP	V	149
R	H	CD2	LEU	A	33	L	H	HB2	TRP	V	149
R	H	CD2	LEU	A	33	L	H	HB3	TRP	V	149
R	H	CD2	LEU	A	33	L	H	HE3	TRP	V	149
R	H	N	LEU	A	34	L	H	HE2	PHE	V	146
R	H	CA	LEU	A	34	L	H	HE2	PHE	V	146
R	H	CB	LEU	A	34	L	H	HE2	PHE	V	146
R	H	CG	LEU	A	34	L	H	CE2	PHE	V	146
R	H	CG	LEU	A	34	L	H	CZ	PHE	V	146
R	H	CG	LEU	A	34	L	H	HE2	PHE	V	146
R	H	CG	LEU	A	34	L	H	HZ	PHE	V	146
R	H	CD1	LEU	A	34	L	H	HE2	PHE	V	146
R	H	CD1	LEU	A	34	L	H	HZ	PHE	V	146
R	H	CD2	LEU	A	34	L	H	CD2	PHE	V	146
R	H	CD2	LEU	A	34	L	H	CE1	PHE	V	146
R	H	CD2	LEU	A	34	L	H	CE2	PHE	V	146
R	H	CD2	LEU	A	34	L	H	CZ	PHE	V	146
R	H	CD2	LEU	A	34	L	H	HD2	PHE	V	146
R	H	CD2	LEU	A	34	L	H	HE2	PHE	V	146
R	H	CD2	LEU	A	34	L	H	HZ	PHE	V	146
R	H	CB	LEU	A	37	L	H	HB2	PHE	V	146
R	H	CG	LEU	A	37	L	H	HB2	PHE	V	146
R	H	CG	LEU	A	37	L	H	HD2	PHE	V	146
R	H	CD1	LEU	A	37	L	H	N	PHE	V	146
R	H	CD1	LEU	A	37	L	H	CA	PHE	V	146
R	H	CD1	LEU	A	37	L	H	CB	PHE	V	146
R	H	CD1	LEU	A	37	L	H	CG	PHE	V	146
R	H	CD1	LEU	A	37	L	H	CD2	PHE	V	146
R	H	CD1	LEU	A	37	L	H	HA	PHE	V	146
R	H	CD1	LEU	A	37	L	H	HB2	PHE	V	146
R	H	CD1	LEU	A	37	L	H	HD2	PHE	V	146
R	H	CD2	LEU	A	37	L	H	CG1	VAL	V	145
R	H	CD2	LEU	A	37	L	H	HB	VAL	V	145
R	H	CD2	LEU	A	37	L	H	HG11	VAL	V	145
R	H	CD2	LEU	A	37	L	H	HG12	VAL	V	145
R	H	CD2	LEU	A	37	L	H	HB2	PHE	V	146
R	H	CB	LEU	A	40	L	H	HE2	PHE	V	61
R	H	CD1	LEU	A	40	L	H	HE2	PHE	V	61
R	H	CB	VAL	A	41	L	H	HA3	GLY	V	142
R	H	O	VAL	A	41	L	H	HB2	PRO	V	138
R	H	O	VAL	A	41	L	H	HB3	PRO	V	138
R	H	CG1	VAL	A	41	L	H	C	PRO	V	138
R	H	CG1	VAL	A	41	L	H	O	PRO	V	138
R	H	CG1	VAL	A	41	L	H	HB2	PRO	V	138
R	H	CG1	VAL	A	41	L	H	CA	HIS	V	139
R	H	CG1	VAL	A	41	L	H	ND1	HIS	V	139
R	H	CG1	VAL	A	41	L	H	HA	HIS	V	139
R	H	CG2	VAL	A	41	L	H	O	PRO	V	138
R	H	CG2	VAL	A	41	L	H	HA	HIS	V	139
R	H	CG2	VAL	A	41	L	H	CA	GLY	V	142
R	H	CG2	VAL	A	41	L	H	H	GLY	V	142
R	H	CG2	VAL	A	41	L	H	HA2	GLY	V	142
R	H	CG2	VAL	A	41	L	H	HA3	GLY	V	142
R	H	CB	VAL	A	44	L	H	HB3	PRO	V	138
R	H	CG1	VAL	A	44	L	H	HB3	PRO	V	138
R	H	CG1	VAL	A	44	L	H	HG3	PRO	V	138
R	H	N	THR	A	45	L	H	HB3	PRO	V	138
R	H	N	THR	A	45	L	H	HG2	PRO	V	138
R	H	CA	THR	A	45	L	H	HB2	PRO	V	138
R	H	CA	THR	A	45	L	H	HG2	PRO	V	138
R	H	CB	THR	A	45	L	H	HB2	PRO	V	138
R	H	CB	THR	A	45	L	H	HG2	PRO	V	138
R	H	CG2	THR	A	45	L	H	HG2	PRO	V	138
R	H	OG1	THR	A	45	L	H	CB	PRO	V	138
R	H	OG1	THR	A	45	L	H	CG	PRO	V	138
R	H	OG1	THR	A	45	L	H	HB2	PRO	V	138
R	H	OG1	THR	A	45	L	H	HB3	PRO	V	138
R	H	OG1	THR	A	45	L	H	HG2	PRO	V	138
R	H	CB	MET	A	47	L	-	ND1	HIS	V	56
R	H	CG	MET	A	47	L	-	HE1	HIS	V	56
R	H	SD	MET	A	47	L	-	ND1	HIS	V	56
R	H	SD	MET	A	47	L	-	CE1	HIS	V	56
R	H	SD	MET	A	47	L	-	HE1	HIS	V	56
R	H	CE	MET	A	47	L	-	ND1	HIS	V	56
R	H	CE	MET	A	47	L	-	CE1	HIS	V	56
R	H	CE	MET	A	47	L	-	HE1	HIS	V	56
R	H	NH2	ARG	A	51	L	H	ND1	HIS	V	54
R	H	NH2	ARG	A	51	L	H	CE1	HIS	V	54
R	H	NH2	ARG	A	51	L	H	HE1	HIS	V	54
R	H	CD2	PHE	A	52	L	H	HE3	MET	V	133
R	H	CE1	PHE	A	52	L	H	HE3	MET	V	133
R	H	CE2	PHE	A	52	L	H	CE	MET	V	133
R	H	CE2	PHE	A	52	L	H	HE1	MET	V	133
R	H	CE2	PHE	A	52	L	H	HE2	MET	V	133
R	H	CE2	PHE	A	52	L	H	HE3	MET	V	133
R	H	CZ	PHE	A	52	L	H	CE	MET	V	133
R	H	CZ	PHE	A	52	L	H	HG2	MET	V	133
R	H	CZ	PHE	A	52	L	H	HE1	MET	V	133
R	H	CZ	PHE	A	52	L	H	HE3	MET	V	133
R	H	CD1	PHE	A	65	L	H	HB3	SER	V	53
R	H	CE1	PHE	A	65	L	H	CB	SER	V	53
R	H	CE1	PHE	A	65	L	H	OG	SER	V	53
R	H	CE1	PHE	A	65	L	H	HB2	SER	V	53
R	H	CE1	PHE	A	65	L	H	HB3	SER	V	53
R	H	CE1	PHE	A	65	L	H	HG	SER	V	53
R	H	CE2	PHE	A	65	L	H	CB	SER	V	53
R	H	CE2	PHE	A	65	L	H	HB2	SER	V	53
R	H	CE2	PHE	A	65	L	H	HB3	SER	V	53
R	H	CZ	PHE	A	65	L	H	CA	SER	V	53
R	H	CZ	PHE	A	65	L	H	CB	SER	V	53
R	H	CZ	PHE	A	65	L	H	OG	SER	V	53
R	H	CZ	PHE	A	65	L	H	HA	SER	V	53
R	H	CZ	PHE	A	65	L	H	HB2	SER	V	53
R	H	CZ	PHE	A	65	L	H	HB3	SER	V	53
R	H	CZ	PHE	A	65	L	H	HG	SER	V	53
R	H	CZ	PHE	A	65	L	-	ND1	HIS	V	56
R	H	CB	PHE	A	69	L	-	HE1	HIS	V	56
R	H	CG	PHE	A	69	L	H	O	SER	V	50
R	H	CG	PHE	A	69	L	-	HE1	HIS	V	56
R	H	CD1	PHE	A	69	L	H	O	SER	V	50
R	H	CD1	PHE	A	69	L	H	HA	SER	V	51
R	H	CD2	PHE	A	69	L	H	CA	SER	V	50
R	H	CD2	PHE	A	69	L	H	C	SER	V	50
R	H	CD2	PHE	A	69	L	H	O	SER	V	50
R	H	CD2	PHE	A	69	L	H	HA	SER	V	50
R	H	CD2	PHE	A	69	L	H	HB3	SER	V	50
R	H	CD2	PHE	A	69	L	H	HA	SER	V	51
R	H	CD2	PHE	A	69	L	-	CE1	HIS	V	56
R	H	CD2	PHE	A	69	L	-	NE2	HIS	V	56
R	H	CD2	PHE	A	69	L	-	HE1	HIS	V	56
R	H	CD2	PHE	A	69	L	-	HE2	HIS	V	56
R	H	CE1	PHE	A	69	L	H	C	SER	V	50
R	H	CE1	PHE	A	69	L	H	O	SER	V	50
R	H	CE1	PHE	A	69	L	H	N	SER	V	51
R	H	CE1	PHE	A	69	L	H	CA	SER	V	51
R	H	CE1	PHE	A	69	L	H	HA	SER	V	51
R	H	CE2	PHE	A	69	L	H	CA	SER	V	50
R	H	CE2	PHE	A	69	L	H	C	SER	V	50
R	H	CE2	PHE	A	69	L	H	CB	SER	V	50
R	H	CE2	PHE	A	69	L	H	O	SER	V	50
R	H	CE2	PHE	A	69	L	H	HA	SER	V	50
R	H	CE2	PHE	A	69	L	H	HB3	SER	V	50
R	H	CE2	PHE	A	69	L	H	N	SER	V	51
R	H	CE2	PHE	A	69	L	H	CA	SER	V	51
R	H	CE2	PHE	A	69	L	H	C	SER	V	51
R	H	CE2	PHE	A	69	L	H	H	SER	V	51
R	H	CE2	PHE	A	69	L	H	HA	SER	V	51
R	H	CE2	PHE	A	69	L	-	NE2	HIS	V	56
R	H	CE2	PHE	A	69	L	-	HE1	HIS	V	56
R	H	CE2	PHE	A	69	L	-	HE2	HIS	V	56
R	H	CZ	PHE	A	69	L	H	CA	SER	V	50
R	H	CZ	PHE	A	69	L	H	C	SER	V	50
R	H	CZ	PHE	A	69	L	H	CB	SER	V	50
R	H	CZ	PHE	A	69	L	H	O	SER	V	50
R	H	CZ	PHE	A	69	L	H	HA	SER	V	50
R	H	CZ	PHE	A	69	L	H	HB3	SER	V	50
R	H	CZ	PHE	A	69	L	H	N	SER	V	51
R	H	CZ	PHE	A	69	L	H	CA	SER	V	51
R	H	CZ	PHE	A	69	L	H	C	SER	V	51
R	H	CZ	PHE	A	69	L	H	CB	SER	V	51
R	H	CZ	PHE	A	69	L	H	OG	SER	V	51
R	H	CZ	PHE	A	69	L	H	H	SER	V	51
R	H	CZ	PHE	A	69	L	H	HA	SER	V	51
R	H	CZ	PHE	A	69	L	H	HG	SER	V	51
R	H	SG	CYS	A	73	L	H	CB	SER	V	50
R	H	SG	CYS	A	73	L	H	OG	SER	V	50
R	H	SG	CYS	A	73	L	H	HB3	SER	V	50
R	H	CG	PHE	A	76	L	H	HG22	ILE	V	46
R	H	CD1	PHE	A	76	L	H	CG2	ILE	V	46
R	H	CD1	PHE	A	76	L	H	HG22	ILE	V	46
R	H	CD2	PHE	A	76	L	H	HG22	ILE	V	46
R	H	CE1	PHE	A	76	L	H	CG2	ILE	V	46
R	H	CE1	PHE	A	76	L	H	HG21	ILE	V	46
R	H	CE1	PHE	A	76	L	H	HG22	ILE	V	46
R	H	CE1	PHE	A	76	L	H	HG23	ILE	V	46
R	H	CE1	PHE	A	76	L	H	HD12	ILE	V	46
R	H	CE1	PHE	A	76	L	H	HD1	TRP	V	68
R	H	CE2	PHE	A	76	L	H	CG2	ILE	V	46
R	H	CE2	PHE	A	76	L	H	HG22	ILE	V	46
R	H	CE2	PHE	A	76	L	H	HG23	ILE	V	46
R	H	CE2	PHE	A	76	L	H	HD12	ILE	V	46
R	H	CE2	PHE	A	76	L	H	HB2	TRP	V	68
R	H	CE2	PHE	A	76	L	H	HD1	TRP	V	68
R	H	CZ	PHE	A	76	L	H	CG2	ILE	V	46
R	H	CZ	PHE	A	76	L	H	CD1	ILE	V	46
R	H	CZ	PHE	A	76	L	H	HG12	ILE	V	46
R	H	CZ	PHE	A	76	L	H	HG22	ILE	V	46
R	H	CZ	PHE	A	76	L	H	HG23	ILE	V	46
R	H	CZ	PHE	A	76	L	H	HD11	ILE	V	46
R	H	CZ	PHE	A	76	L	H	HD12	ILE	V	46
R	H	CZ	PHE	A	76	L	H	CD1	TRP	V	68
R	H	CZ	PHE	A	76	L	H	HB2	TRP	V	68
R	H	CZ	PHE	A	76	L	H	HD1	TRP	V	68
R	H	CA	PRO	A	80	L	H	HZ2	TRP	V	68
R	H	CA	PRO	A	80	L	H	HE1	TRP	V	68
R	H	C	PRO	A	80	L	H	HZ2	TRP	V	68
R	H	CB	PRO	A	80	L	H	CE2	TRP	V	68
R	H	CB	PRO	A	80	L	H	NE1	TRP	V	68
R	H	CB	PRO	A	80	L	H	CZ2	TRP	V	68
R	H	CB	PRO	A	80	L	H	HZ2	TRP	V	68
R	H	CB	PRO	A	80	L	H	HE1	TRP	V	68
R	H	O	PRO	A	80	L	H	HZ2	TRP	V	68
R	H	CG	PRO	A	80	L	H	NE1	TRP	V	68
R	H	CG	PRO	A	80	L	H	HE1	TRP	V	68
R	H	CB	LEU	A	83	L	H	HZ3	TRP	V	149
R	H	CG	LEU	A	83	L	H	HZ3	TRP	V	149
R	H	CD1	LEU	A	83	L	H	CZ3	TRP	V	149
R	H	CD1	LEU	A	83	L	H	HH2	TRP	V	149
R	H	CD1	LEU	A	83	L	H	HZ3	TRP	V	149
R	H	CA	VAL	A	84	L	H	HZ	PHE	V	103
R	H	C	VAL	A	84	L	H	HZ	PHE	V	103
R	H	O	VAL	A	84	L	H	CZ	PHE	V	103
R	H	O	VAL	A	84	L	H	HZ	PHE	V	103
R	H	CG2	VAL	A	84	L	H	HZ2	TRP	V	68
R	H	CA	LEU	A	87	L	H	HZ	PHE	V	103
R	H	C	LEU	A	87	L	H	HE2	PHE	V	103
R	H	C	LEU	A	87	L	H	HZ	PHE	V	103
R	H	CB	LEU	A	87	L	H	CE1	TYR	V	102
R	H	CB	LEU	A	87	L	H	HE1	TYR	V	102
R	H	CB	LEU	A	87	L	H	CZ	PHE	V	103
R	H	CB	LEU	A	87	L	H	HE1	PHE	V	103
R	H	CB	LEU	A	87	L	H	HZ	PHE	V	103
R	H	O	LEU	A	87	L	H	HG22	THR	V	99
R	H	O	LEU	A	87	L	H	HE2	PHE	V	103
R	H	O	LEU	A	87	L	H	HZ	PHE	V	103
R	H	CG	LEU	A	87	L	H	OH	TYR	V	102
R	H	CG	LEU	A	87	L	H	HE1	TYR	V	102
R	H	CG	LEU	A	87	L	H	HH	TYR	V	102
R	H	CD1	LEU	A	87	L	H	CE1	TYR	V	102
R	H	CD1	LEU	A	87	L	H	OH	TYR	V	102
R	H	CD1	LEU	A	87	L	H	CZ	TYR	V	102
R	H	CD1	LEU	A	87	L	H	HE1	TYR	V	102
R	H	CD1	LEU	A	87	L	H	HH	TYR	V	102
R	H	CD1	LEU	A	87	L	H	HE1	PHE	V	103
R	H	CD1	LEU	A	87	L	H	HG22	VAL	V	153
R	H	CD2	LEU	A	87	L	H	OH	TYR	V	102
R	H	CD2	LEU	A	87	L	H	HH	TYR	V	102
R	-	N	SER	A	88	L	H	HE2	PHE	V	103
R	-	N	SER	A	88	L	H	HZ	PHE	V	103
R	-	CA	SER	A	88	L	H	CG2	THR	V	99
R	-	CA	SER	A	88	L	H	HG21	THR	V	99
R	-	CA	SER	A	88	L	H	HG22	THR	V	99
R	-	CA	SER	A	88	L	H	HE2	PHE	V	103
R	-	CA	SER	A	88	L	H	HZ	PHE	V	103
R	-	C	SER	A	88	L	H	HG21	THR	V	99
R	-	C	SER	A	88	L	H	HG22	THR	V	99
R	-	CB	SER	A	88	L	H	HG21	THR	V	99
R	-	CB	SER	A	88	L	H	HG22	THR	V	99
R	-	CB	SER	A	88	L	H	CE2	PHE	V	103
R	-	CB	SER	A	88	L	H	HE2	PHE	V	103
R	-	CB	SER	A	88	L	H	HZ	PHE	V	103
R	-	OG	SER	A	88	L	H	CG2	THR	V	99
R	-	OG	SER	A	88	L	H	HG21	THR	V	99
R	-	OG	SER	A	88	L	H	HG22	THR	V	99
R	-	OG	SER	A	88	L	H	HG23	THR	V	99
R	-	OG	SER	A	88	L	H	HE2	PHE	V	103
R	-	N	ASP	A	89	L	H	CG2	THR	V	99
R	-	N	ASP	A	89	L	H	OG1	THR	V	99
R	-	N	ASP	A	89	L	H	HG21	THR	V	99
R	-	N	ASP	A	89	L	H	HG22	THR	V	99
R	-	CB	ASP	A	89	L	H	HB3	MET	V	95
R	-	CB	ASP	A	89	L	H	OG1	THR	V	99
R	-	CB	ASP	A	89	L	H	HG1	THR	V	99
R	-	CG	ASP	A	89	L	H	O	MET	V	95
R	-	CG	ASP	A	89	L	H	HB3	MET	V	95
R	-	CG	ASP	A	89	L	H	OG1	THR	V	99
R	-	CG	ASP	A	89	L	H	HG1	THR	V	99
R	-	OD1	ASP	A	89	L	H	HB3	MET	V	95
R	-	OD1	ASP	A	89	L	H	OG1	THR	V	99
R	-	OD2	ASP	A	89	L	H	CA	MET	V	95
R	-	OD2	ASP	A	89	L	H	C	MET	V	95
R	-	OD2	ASP	A	89	L	H	CB	MET	V	95
R	-	OD2	ASP	A	89	L	H	O	MET	V	95
R	-	OD2	ASP	A	89	L	H	HA	MET	V	95
R	-	OD2	ASP	A	89	L	H	HB3	MET	V	95
R	-	OD2	ASP	A	89	L	H	CB	THR	V	99
R	-	OD2	ASP	A	89	L	H	OG1	THR	V	99
R	-	OD2	ASP	A	89	L	H	H	THR	V	99
R	-	OD2	ASP	A	89	L	H	HG1	THR	V	99
R	-	N	THR	A	90	L	H	HG21	THR	V	99
R	-	CG2	THR	A	90	L	H	OD1	ASP	V	96
R	H	C	VAL	A	304	L	H	HG12	ILE	V	134
R	H	O	VAL	A	304	L	H	O	MET	V	133
R	H	O	VAL	A	304	L	H	CA	ILE	V	134
R	H	O	VAL	A	304	L	H	CG1	ILE	V	134
R	H	O	VAL	A	304	L	H	HA	ILE	V	134
R	H	O	VAL	A	304	L	H	HG12	ILE	V	134
R	H	O	VAL	A	304	L	H	HG13	ILE	V	134
R	-	CA	LEU	A	305	L	H	HA	ILE	V	134
R	-	CA	LEU	A	305	L	H	HG23	ILE	V	134
R	-	C	LEU	A	305	L	H	CG2	ILE	V	134
R	-	C	LEU	A	305	L	H	HG12	ILE	V	134
R	-	C	LEU	A	305	L	H	HG23	ILE	V	134
R	-	O	LEU	A	305	L	H	CG2	ILE	V	134
R	-	O	LEU	A	305	L	H	HG23	ILE	V	134
R	-	CD1	LEU	A	305	L	H	HD2	HIS	V	139
R	-	CD2	LEU	A	305	L	-	CB	ASN	V	137
R	-	CD2	LEU	A	305	L	-	CG	ASN	V	137
R	-	CD2	LEU	A	305	L	-	HB2	ASN	V	137
R	-	CD2	LEU	A	305	L	-	HB3	ASN	V	137
R	-	CD2	LEU	A	305	L	H	HD3	PRO	V	138
R	-	CD2	LEU	A	305	L	H	HD2	HIS	V	139
R	-	N	GLY	A	306	L	H	HG12	ILE	V	134
R	-	N	GLY	A	306	L	H	HG23	ILE	V	134
R	-	CA	GLY	A	306	L	H	HG12	ILE	V	134
R	-	CA	GLY	A	306	L	H	HG21	ILE	V	134
R	-	CA	GLY	A	306	L	H	HG23	ILE	V	134
R	-	CA	GLY	A	306	L	H	HD12	ILE	V	134

- 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