IID

Q6IEV9_Q8NGP3.1 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	100	L	H	LYS	V	232
R	H	PHE	A	101	L	H	LYS	V	232
R	H	PHE	A	151	L	H	LYS	V	232
R	H	VAL	A	23	L	H	PHE	V	254
R	H	PHE	A	26	L	H	GLY	V	250
R	H	VAL	A	27	L	-	MET	V	265
R	H	LEU	A	30	L	H	LEU	V	247
R	H	LEU	A	30	L	H	PRO	V	251
R	H	ILE	A	303	L	H	VAL	V	27
R	H	ILE	A	303	L	H	ILE	V	31
R	H	TYR	A	307	L	H	PHE	V	26
R	H	TYR	A	307	L	H	VAL	V	27
R	H	TYR	A	307	L	H	LEU	V	30
R	H	ALA	A	31	L	H	PHE	V	272
R	-	GLN	A	310	L	H	LEU	V	30
R	-	GLN	A	310	L	H	MET	V	34
R	H	TYR	A	33	L	H	ILE	V	243
R	H	TYR	A	33	L	H	LEU	V	247
R	H	MET	A	34	L	H	LEU	V	247
R	H	MET	A	34	L	H	PHE	V	272
R	H	MET	A	34	L	H	GLY	V	276
R	H	MET	A	34	L	H	LEU	V	280
R	H	LEU	A	37	L	H	LEU	V	247
R	H	LEU	A	37	L	H	LEU	V	280
R	H	LEU	A	38	L	H	PHE	V	279
R	H	LEU	A	38	L	H	LEU	V	280
R	H	LEU	A	38	L	H	PHE	V	32
R	H	ILE	A	41	L	H	LEU	V	283
R	H	ILE	A	45	L	H	LEU	V	283
R	-	ASP	A	6	L	H	ARG	V	224
R	H	VAL	A	69	L	-	ARG	V	288
R	-	VAL	A	7	L	H	ARG	V	224
R	H	SER	A	73	L	H	THR	V	239
R	H	SER	A	73	L	H	ILE	V	243
R	H	SER	A	73	L	-	ARG	V	288
R	H	PRO	A	77	L	H	ILE	V	242
R	H	PRO	A	77	L	H	ILE	V	243
R	H	PRO	A	77	L	H	ILE	V	246
R	-	THR	A	8	L	H	HIS	V	221
R	-	THR	A	8	L	H	ARG	V	224
R	H	LEU	A	80	L	H	ILE	V	246
R	H	GLU	A	81	L	H	PHE	V	209
R	H	GLU	A	81	L	H	ILE	V	213
R	H	GLU	A	81	L	H	ILE	V	246
R	H	LEU	A	84	L	H	GLY	V	250
R	S	SER	A	91	L	H	LEU	V	220
R	H	VAL	A	93	L	H	LEU	V	220
R	H	VAL	A	93	L	H	ARG	V	224
R	H	VAL	A	93	L	H	LYS	V	231
R	H	GLY	A	94	L	H	LEU	V	220
R	H	VAL	A	97	L	H	LEU	V	235

- 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

Q6IEV9_Q8NGP3.1 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	-	CA	ASP	A	6	L	H	HH12	ARG	V	224
R	-	CA	ASP	A	6	L	H	HH22	ARG	V	224
R	-	C	ASP	A	6	L	H	HH12	ARG	V	224
R	-	C	ASP	A	6	L	H	HH22	ARG	V	224
R	-	CB	ASP	A	6	L	H	HH12	ARG	V	224
R	-	CB	ASP	A	6	L	H	HH22	ARG	V	224
R	-	O	ASP	A	6	L	H	HH12	ARG	V	224
R	-	CG	ASP	A	6	L	H	HH22	ARG	V	224
R	-	OD1	ASP	A	6	L	H	NH2	ARG	V	224
R	-	OD1	ASP	A	6	L	H	HH21	ARG	V	224
R	-	OD1	ASP	A	6	L	H	HH22	ARG	V	224
R	-	N	VAL	A	7	L	H	HH12	ARG	V	224
R	-	N	VAL	A	7	L	H	HH22	ARG	V	224
R	-	CA	VAL	A	7	L	H	HH12	ARG	V	224
R	-	C	VAL	A	7	L	H	NH1	ARG	V	224
R	-	C	VAL	A	7	L	H	HH12	ARG	V	224
R	-	O	VAL	A	7	L	H	NH1	ARG	V	224
R	-	O	VAL	A	7	L	H	CZ	ARG	V	224
R	-	O	VAL	A	7	L	H	HH11	ARG	V	224
R	-	O	VAL	A	7	L	H	HH12	ARG	V	224
R	-	O	VAL	A	7	L	H	HH22	ARG	V	224
R	-	N	THR	A	8	L	H	HH12	ARG	V	224
R	-	CA	THR	A	8	L	H	HH11	ARG	V	224
R	-	CA	THR	A	8	L	H	HH12	ARG	V	224
R	-	CB	THR	A	8	L	H	CE1	HIS	V	221
R	-	CB	THR	A	8	L	H	HE1	HIS	V	221
R	-	CG2	THR	A	8	L	H	CE1	HIS	V	221
R	-	CG2	THR	A	8	L	H	HE1	HIS	V	221
R	H	CG1	VAL	A	23	L	H	HE2	PHE	V	254
R	H	CE1	PHE	A	26	L	H	HA3	GLY	V	250
R	H	CE2	PHE	A	26	L	H	HA3	GLY	V	250
R	H	CZ	PHE	A	26	L	H	CA	GLY	V	250
R	H	CZ	PHE	A	26	L	H	HA2	GLY	V	250
R	H	CZ	PHE	A	26	L	H	HA3	GLY	V	250
R	H	CG1	VAL	A	27	L	-	HE2	MET	V	265
R	H	CD1	LEU	A	30	L	H	CD2	LEU	V	247
R	H	CD1	LEU	A	30	L	H	HA	LEU	V	247
R	H	CD1	LEU	A	30	L	H	HD21	LEU	V	247
R	H	CD1	LEU	A	30	L	H	HD23	LEU	V	247
R	H	CD2	LEU	A	30	L	H	HG3	PRO	V	251
R	H	CD2	LEU	A	30	L	H	HD2	PRO	V	251
R	H	CA	ALA	A	31	L	H	HZ	PHE	V	272
R	H	CD1	TYR	A	33	L	H	CD2	LEU	V	247
R	H	CD1	TYR	A	33	L	H	HD23	LEU	V	247
R	H	CE1	TYR	A	33	L	H	HG23	ILE	V	243
R	H	CE1	TYR	A	33	L	H	CD2	LEU	V	247
R	H	CE1	TYR	A	33	L	H	HG	LEU	V	247
R	H	CE1	TYR	A	33	L	H	HD12	LEU	V	247
R	H	CE1	TYR	A	33	L	H	HD23	LEU	V	247
R	H	OH	TYR	A	33	L	H	CB	ILE	V	243
R	H	OH	TYR	A	33	L	H	CG1	ILE	V	243
R	H	OH	TYR	A	33	L	H	CG2	ILE	V	243
R	H	OH	TYR	A	33	L	H	CD1	ILE	V	243
R	H	OH	TYR	A	33	L	H	HG12	ILE	V	243
R	H	OH	TYR	A	33	L	H	HG21	ILE	V	243
R	H	OH	TYR	A	33	L	H	HG22	ILE	V	243
R	H	OH	TYR	A	33	L	H	HG23	ILE	V	243
R	H	OH	TYR	A	33	L	H	HD11	ILE	V	243
R	H	OH	TYR	A	33	L	H	HD13	ILE	V	243
R	H	CZ	TYR	A	33	L	H	HG12	ILE	V	243
R	H	CZ	TYR	A	33	L	H	HG22	ILE	V	243
R	H	CZ	TYR	A	33	L	H	HG23	ILE	V	243
R	H	CA	MET	A	34	L	H	HE1	PHE	V	272
R	H	CB	MET	A	34	L	H	CE1	PHE	V	272
R	H	CB	MET	A	34	L	H	CZ	PHE	V	272
R	H	CB	MET	A	34	L	H	HE1	PHE	V	272
R	H	CB	MET	A	34	L	H	HZ	PHE	V	272
R	H	CG	MET	A	34	L	H	CD2	LEU	V	247
R	H	CG	MET	A	34	L	H	HD22	LEU	V	247
R	H	CG	MET	A	34	L	H	HD23	LEU	V	247
R	H	CG	MET	A	34	L	H	CD1	PHE	V	272
R	H	CG	MET	A	34	L	H	CE1	PHE	V	272
R	H	CG	MET	A	34	L	H	HD1	PHE	V	272
R	H	CG	MET	A	34	L	H	HE1	PHE	V	272
R	H	SD	MET	A	34	L	H	CG	LEU	V	247
R	H	SD	MET	A	34	L	H	CD1	LEU	V	247
R	H	SD	MET	A	34	L	H	CD2	LEU	V	247
R	H	SD	MET	A	34	L	H	HD12	LEU	V	247
R	H	SD	MET	A	34	L	H	HD13	LEU	V	247
R	H	SD	MET	A	34	L	H	HD21	LEU	V	247
R	H	SD	MET	A	34	L	H	HD22	LEU	V	247
R	H	SD	MET	A	34	L	H	HD23	LEU	V	247
R	H	SD	MET	A	34	L	H	HD1	PHE	V	272
R	H	SD	MET	A	34	L	H	HE1	PHE	V	272
R	H	SD	MET	A	34	L	H	CD1	LEU	V	280
R	H	SD	MET	A	34	L	H	HD11	LEU	V	280
R	H	SD	MET	A	34	L	H	HD12	LEU	V	280
R	H	SD	MET	A	34	L	H	HD13	LEU	V	280
R	H	CE	MET	A	34	L	H	HD13	LEU	V	247
R	H	CE	MET	A	34	L	H	HD22	LEU	V	247
R	H	CE	MET	A	34	L	H	CD1	PHE	V	272
R	H	CE	MET	A	34	L	H	CE1	PHE	V	272
R	H	CE	MET	A	34	L	H	HD1	PHE	V	272
R	H	CE	MET	A	34	L	H	HE1	PHE	V	272
R	H	CE	MET	A	34	L	H	HA2	GLY	V	276
R	H	CE	MET	A	34	L	H	CD1	LEU	V	280
R	H	CE	MET	A	34	L	H	HD11	LEU	V	280
R	H	CE	MET	A	34	L	H	HD12	LEU	V	280
R	H	CE	MET	A	34	L	H	HD13	LEU	V	280
R	H	CD1	LEU	A	37	L	H	HD12	LEU	V	247
R	H	CD1	LEU	A	37	L	H	HD12	LEU	V	280
R	H	CG	LEU	A	38	L	H	HD22	LEU	V	280
R	H	CD1	LEU	A	38	L	H	CZ	PHE	V	32
R	H	CD1	LEU	A	38	L	H	HZ	PHE	V	32
R	H	CD2	LEU	A	38	L	H	HE1	PHE	V	32
R	H	CD2	LEU	A	38	L	H	CD1	PHE	V	279
R	H	CD2	LEU	A	38	L	H	CE1	PHE	V	279
R	H	CD2	LEU	A	38	L	H	HD1	PHE	V	279
R	H	CD2	LEU	A	38	L	H	HE1	PHE	V	279
R	H	CD2	LEU	A	38	L	H	CD2	LEU	V	280
R	H	CD2	LEU	A	38	L	H	HD21	LEU	V	280
R	H	CD2	LEU	A	38	L	H	HD22	LEU	V	280
R	H	CB	ILE	A	41	L	H	HD13	LEU	V	283
R	H	CG1	ILE	A	41	L	H	HD13	LEU	V	283
R	H	CG2	ILE	A	41	L	H	CD1	LEU	V	283
R	H	CG2	ILE	A	41	L	H	HB2	LEU	V	283
R	H	CG2	ILE	A	41	L	H	HD12	LEU	V	283
R	H	CG2	ILE	A	41	L	H	HD13	LEU	V	283
R	H	CG2	ILE	A	41	L	H	HD23	LEU	V	283
R	H	CD1	ILE	A	41	L	H	HB2	LEU	V	283
R	H	CD1	ILE	A	41	L	H	HD13	LEU	V	283
R	H	CD1	ILE	A	45	L	H	HD21	LEU	V	283
R	H	CD1	ILE	A	45	L	H	HD23	LEU	V	283
R	H	C	VAL	A	69	L	-	HH22	ARG	V	288
R	H	CB	VAL	A	69	L	-	HH21	ARG	V	288
R	H	O	VAL	A	69	L	-	HH22	ARG	V	288
R	H	CG1	VAL	A	69	L	-	NH2	ARG	V	288
R	H	CG1	VAL	A	69	L	-	HH21	ARG	V	288
R	H	CG1	VAL	A	69	L	-	HH22	ARG	V	288
R	H	CA	SER	A	73	L	H	HD11	ILE	V	243
R	H	C	SER	A	73	L	H	HD11	ILE	V	243
R	H	CB	SER	A	73	L	H	CD1	ILE	V	243
R	H	CB	SER	A	73	L	H	HD11	ILE	V	243
R	H	CB	SER	A	73	L	H	HD13	ILE	V	243
R	H	CB	SER	A	73	L	-	HH12	ARG	V	288
R	H	CB	SER	A	73	L	-	HH22	ARG	V	288
R	H	O	SER	A	73	L	H	HG21	THR	V	239
R	H	O	SER	A	73	L	H	HG23	THR	V	239
R	H	O	SER	A	73	L	H	HD11	ILE	V	243
R	H	OG	SER	A	73	L	H	CD1	ILE	V	243
R	H	OG	SER	A	73	L	H	HD11	ILE	V	243
R	H	OG	SER	A	73	L	H	HD13	ILE	V	243
R	H	OG	SER	A	73	L	-	NH2	ARG	V	288
R	H	OG	SER	A	73	L	-	HH12	ARG	V	288
R	H	OG	SER	A	73	L	-	HH21	ARG	V	288
R	H	OG	SER	A	73	L	-	HH22	ARG	V	288
R	H	CA	PRO	A	77	L	H	CD1	ILE	V	246
R	H	CA	PRO	A	77	L	H	HG22	ILE	V	246
R	H	CA	PRO	A	77	L	H	HD11	ILE	V	246
R	H	CA	PRO	A	77	L	H	HD12	ILE	V	246
R	H	CA	PRO	A	77	L	H	HD13	ILE	V	246
R	H	C	PRO	A	77	L	H	CD1	ILE	V	246
R	H	C	PRO	A	77	L	H	HD11	ILE	V	246
R	H	C	PRO	A	77	L	H	HD12	ILE	V	246
R	H	C	PRO	A	77	L	H	HD13	ILE	V	246
R	H	CB	PRO	A	77	L	H	HG21	ILE	V	242
R	H	CB	PRO	A	77	L	H	HA	ILE	V	243
R	H	CB	PRO	A	77	L	H	HG12	ILE	V	243
R	H	CB	PRO	A	77	L	H	CD1	ILE	V	246
R	H	CB	PRO	A	77	L	H	HD11	ILE	V	246
R	H	CB	PRO	A	77	L	H	HD12	ILE	V	246
R	H	CB	PRO	A	77	L	H	HD13	ILE	V	246
R	H	O	PRO	A	77	L	H	CD1	ILE	V	246
R	H	O	PRO	A	77	L	H	HG22	ILE	V	246
R	H	O	PRO	A	77	L	H	HD11	ILE	V	246
R	H	O	PRO	A	77	L	H	HD12	ILE	V	246
R	H	O	PRO	A	77	L	H	HD13	ILE	V	246
R	H	CG	PRO	A	77	L	H	CG1	ILE	V	243
R	H	CG	PRO	A	77	L	H	HA	ILE	V	243
R	H	CG	PRO	A	77	L	H	HG12	ILE	V	243
R	H	CG	PRO	A	77	L	H	HG13	ILE	V	243
R	H	CG	PRO	A	77	L	H	HD12	ILE	V	246
R	H	CB	LEU	A	80	L	H	HG22	ILE	V	246
R	H	CD1	LEU	A	80	L	H	HG22	ILE	V	246
R	H	N	GLU	A	81	L	H	HD13	ILE	V	246
R	H	CB	GLU	A	81	L	H	HD11	ILE	V	246
R	H	CG	GLU	A	81	L	H	HZ	PHE	V	209
R	H	CG	GLU	A	81	L	H	CD1	ILE	V	213
R	H	CG	GLU	A	81	L	H	HD11	ILE	V	213
R	H	CG	GLU	A	81	L	H	HD13	ILE	V	213
R	H	CD	GLU	A	81	L	H	CD1	ILE	V	213
R	H	CD	GLU	A	81	L	H	HG23	ILE	V	213
R	H	CD	GLU	A	81	L	H	HD11	ILE	V	213
R	H	CD	GLU	A	81	L	H	HD13	ILE	V	213
R	H	OE1	GLU	A	81	L	H	CG2	ILE	V	213
R	H	OE1	GLU	A	81	L	H	CD1	ILE	V	213
R	H	OE1	GLU	A	81	L	H	HG22	ILE	V	213
R	H	OE1	GLU	A	81	L	H	HG23	ILE	V	213
R	H	OE1	GLU	A	81	L	H	HD13	ILE	V	213
R	H	OE2	GLU	A	81	L	H	HD13	ILE	V	213
R	H	OE2	GLU	A	81	L	H	HD11	ILE	V	246
R	H	CD1	LEU	A	84	L	H	HA2	GLY	V	250
R	S	CB	SER	A	91	L	H	HB2	LEU	V	220
R	S	CB	SER	A	91	L	H	HB3	LEU	V	220
R	S	OG	SER	A	91	L	H	CB	LEU	V	220
R	S	OG	SER	A	91	L	H	HB2	LEU	V	220
R	S	OG	SER	A	91	L	H	HB3	LEU	V	220
R	S	OG	SER	A	91	L	H	HD12	LEU	V	220
R	S	OG	SER	A	91	L	H	HD23	LEU	V	220
R	H	CB	VAL	A	93	L	H	O	LEU	V	220
R	H	CB	VAL	A	93	L	H	HA	ARG	V	224
R	H	CB	VAL	A	93	L	H	HB2	ARG	V	224
R	H	CG1	VAL	A	93	L	H	HA	ARG	V	224
R	H	CG1	VAL	A	93	L	H	HE2	LYS	V	231
R	H	CG2	VAL	A	93	L	H	N	ARG	V	224
R	H	CG2	VAL	A	93	L	H	CA	ARG	V	224
R	H	CG2	VAL	A	93	L	H	CB	ARG	V	224
R	H	CG2	VAL	A	93	L	H	CG	ARG	V	224
R	H	CG2	VAL	A	93	L	H	CD	ARG	V	224
R	H	CG2	VAL	A	93	L	H	H	ARG	V	224
R	H	CG2	VAL	A	93	L	H	HA	ARG	V	224
R	H	CG2	VAL	A	93	L	H	HB2	ARG	V	224
R	H	CG2	VAL	A	93	L	H	HG3	ARG	V	224
R	H	CG2	VAL	A	93	L	H	HD2	ARG	V	224
R	H	N	GLY	A	94	L	H	HB3	LEU	V	220
R	H	N	GLY	A	94	L	H	HD23	LEU	V	220
R	H	CA	GLY	A	94	L	H	HD12	LEU	V	220
R	H	CA	GLY	A	94	L	H	HD23	LEU	V	220
R	H	CA	VAL	A	97	L	H	HD13	LEU	V	235
R	H	CB	VAL	A	97	L	H	CD1	LEU	V	235
R	H	CB	VAL	A	97	L	H	HD11	LEU	V	235
R	H	CB	VAL	A	97	L	H	HD12	LEU	V	235
R	H	CB	VAL	A	97	L	H	HD13	LEU	V	235
R	H	CB	VAL	A	97	L	H	HD22	LEU	V	235
R	H	CG1	VAL	A	97	L	H	CG	LEU	V	235
R	H	CG1	VAL	A	97	L	H	CD1	LEU	V	235
R	H	CG1	VAL	A	97	L	H	CD2	LEU	V	235
R	H	CG1	VAL	A	97	L	H	HB3	LEU	V	235
R	H	CG1	VAL	A	97	L	H	HD11	LEU	V	235
R	H	CG1	VAL	A	97	L	H	HD12	LEU	V	235
R	H	CG1	VAL	A	97	L	H	HD13	LEU	V	235
R	H	CG1	VAL	A	97	L	H	HD22	LEU	V	235
R	H	CG2	VAL	A	97	L	H	CG	LEU	V	235
R	H	CG2	VAL	A	97	L	H	CD1	LEU	V	235
R	H	CG2	VAL	A	97	L	H	CD2	LEU	V	235
R	H	CG2	VAL	A	97	L	H	HD11	LEU	V	235
R	H	CG2	VAL	A	97	L	H	HD12	LEU	V	235
R	H	CG2	VAL	A	97	L	H	HD13	LEU	V	235
R	H	CG2	VAL	A	97	L	H	HD22	LEU	V	235
R	H	CG2	VAL	A	97	L	H	HD23	LEU	V	235
R	H	OH	TYR	A	100	L	H	HZ2	LYS	V	232
R	H	CZ	PHE	A	101	L	H	HG3	LYS	V	232
R	H	CZ	PHE	A	101	L	H	HE2	LYS	V	232
R	H	CD1	PHE	A	151	L	H	HZ1	LYS	V	232
R	H	CD1	PHE	A	151	L	H	HZ2	LYS	V	232
R	H	CE1	PHE	A	151	L	H	HZ1	LYS	V	232
R	H	CB	ILE	A	303	L	H	HD11	ILE	V	31
R	H	CG1	ILE	A	303	L	H	HD11	ILE	V	31
R	H	CG2	ILE	A	303	L	H	HG12	VAL	V	27
R	H	CG2	ILE	A	303	L	H	HG13	VAL	V	27
R	H	CG2	ILE	A	303	L	H	HD11	ILE	V	31
R	H	CD1	ILE	A	303	L	H	HG12	VAL	V	27
R	H	CD1	ILE	A	303	L	H	HD11	ILE	V	31
R	H	CD1	TYR	A	307	L	H	HD21	LEU	V	30
R	H	CD1	TYR	A	307	L	H	HD22	LEU	V	30
R	H	CD2	TYR	A	307	L	H	HD21	LEU	V	30
R	H	CE1	TYR	A	307	L	H	CE1	PHE	V	26
R	H	CE1	TYR	A	307	L	H	CZ	PHE	V	26
R	H	CE1	TYR	A	307	L	H	HE1	PHE	V	26
R	H	CE1	TYR	A	307	L	H	HZ	PHE	V	26
R	H	CE1	TYR	A	307	L	H	CD2	LEU	V	30
R	H	CE1	TYR	A	307	L	H	HD21	LEU	V	30
R	H	CE1	TYR	A	307	L	H	HD22	LEU	V	30
R	H	CE1	TYR	A	307	L	H	HD23	LEU	V	30
R	H	CE2	TYR	A	307	L	H	HA	VAL	V	27
R	H	CE2	TYR	A	307	L	H	HG13	VAL	V	27
R	H	CE2	TYR	A	307	L	H	HG22	VAL	V	27
R	H	CE2	TYR	A	307	L	H	CD2	LEU	V	30
R	H	CE2	TYR	A	307	L	H	HD21	LEU	V	30
R	H	OH	TYR	A	307	L	H	CD1	PHE	V	26
R	H	OH	TYR	A	307	L	H	CE1	PHE	V	26
R	H	OH	TYR	A	307	L	H	CZ	PHE	V	26
R	H	OH	TYR	A	307	L	H	HD1	PHE	V	26
R	H	OH	TYR	A	307	L	H	HE1	PHE	V	26
R	H	OH	TYR	A	307	L	H	HZ	PHE	V	26
R	H	OH	TYR	A	307	L	H	CA	VAL	V	27
R	H	OH	TYR	A	307	L	H	CB	VAL	V	27
R	H	OH	TYR	A	307	L	H	CG2	VAL	V	27
R	H	OH	TYR	A	307	L	H	HA	VAL	V	27
R	H	OH	TYR	A	307	L	H	HG13	VAL	V	27
R	H	OH	TYR	A	307	L	H	HG21	VAL	V	27
R	H	OH	TYR	A	307	L	H	HG22	VAL	V	27
R	H	OH	TYR	A	307	L	H	CD2	LEU	V	30
R	H	OH	TYR	A	307	L	H	HB2	LEU	V	30
R	H	OH	TYR	A	307	L	H	HD21	LEU	V	30
R	H	OH	TYR	A	307	L	H	HD22	LEU	V	30
R	H	OH	TYR	A	307	L	H	HD23	LEU	V	30
R	H	CZ	TYR	A	307	L	H	CE1	PHE	V	26
R	H	CZ	TYR	A	307	L	H	HE1	PHE	V	26
R	H	CZ	TYR	A	307	L	H	HA	VAL	V	27
R	H	CZ	TYR	A	307	L	H	HG13	VAL	V	27
R	H	CZ	TYR	A	307	L	H	HG22	VAL	V	27
R	H	CZ	TYR	A	307	L	H	CD2	LEU	V	30
R	H	CZ	TYR	A	307	L	H	HD21	LEU	V	30
R	H	CZ	TYR	A	307	L	H	HD22	LEU	V	30
R	H	CZ	TYR	A	307	L	H	HD23	LEU	V	30
R	-	CG	GLN	A	310	L	H	HE3	MET	V	34
R	-	CD	GLN	A	310	L	H	HD12	LEU	V	30
R	-	CD	GLN	A	310	L	H	HD22	LEU	V	30
R	-	CD	GLN	A	310	L	H	HG3	MET	V	34
R	-	CD	GLN	A	310	L	H	HE3	MET	V	34
R	-	NE2	GLN	A	310	L	H	CD1	LEU	V	30
R	-	NE2	GLN	A	310	L	H	HD12	LEU	V	30
R	-	NE2	GLN	A	310	L	H	CG	MET	V	34
R	-	NE2	GLN	A	310	L	H	SD	MET	V	34
R	-	NE2	GLN	A	310	L	H	CE	MET	V	34
R	-	NE2	GLN	A	310	L	H	HG2	MET	V	34
R	-	NE2	GLN	A	310	L	H	HG3	MET	V	34
R	-	NE2	GLN	A	310	L	H	HE1	MET	V	34
R	-	NE2	GLN	A	310	L	H	HE3	MET	V	34
R	-	OE1	GLN	A	310	L	H	CD2	LEU	V	30
R	-	OE1	GLN	A	310	L	H	HD12	LEU	V	30
R	-	OE1	GLN	A	310	L	H	HD22	LEU	V	30

- 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