IID

Q8NGF9_Q8NGX8.1 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	ASN	A	100	L	-	HIS	V	157
R	H	ASN	A	100	L	-	LEU	V	158
R	H	ASN	A	100	L	-	LEU	V	159
R	H	ASN	A	100	L	-	SER	V	182
R	H	ASN	A	100	L	H	ILE	V	187
R	H	GLY	A	101	L	H	LEU	V	186
R	H	MET	A	103	L	-	HIS	V	157
R	H	THR	A	104	L	H	LEU	V	154
R	H	THR	A	104	L	-	HIS	V	157
R	H	THR	A	104	L	H	ILE	V	187
R	H	THR	A	104	L	H	LEU	V	190
R	H	GLN	A	105	L	H	LEU	V	186
R	H	TYR	A	107	L	H	PHE	V	149
R	H	TYR	A	107	L	H	LEU	V	153
R	H	TYR	A	107	L	-	HIS	V	157
R	H	PHE	A	108	L	H	ALA	V	150
R	H	PHE	A	108	L	H	LEU	V	153
R	H	PHE	A	108	L	H	LEU	V	154
R	H	PHE	A	108	L	H	LEU	V	190
R	-	THR	A	12	L	-	LEU	V	159
R	H	ASN	A	143	L	H	VAL	V	132
R	H	ASN	A	143	L	H	VAL	V	135
R	H	GLN	A	144	L	H	VAL	V	135
R	H	GLY	A	151	L	H	VAL	V	142
R	H	GLY	A	151	L	H	MET	V	146
R	H	LEU	A	158	L	H	PHE	V	149
R	H	LEU	A	158	L	H	LEU	V	153
R	H	MET	A	162	L	H	LEU	V	153
R	H	MET	A	162	L	-	HIS	V	157
R	-	SER	A	315	L	H	LEU	V	215
R	-	PRO	A	317	L	H	MET	V	211
R	-	PRO	A	317	L	H	LEU	V	214
R	-	GLN	A	318	L	H	ARG	V	218
R	-	ASN	A	320	L	H	ARG	V	218
R	H	TYR	A	40	L	H	LEU	V	189
R	H	LEU	A	48	L	H	VAL	V	200
R	H	LEU	A	48	L	H	ILE	V	201
R	H	ILE	A	51	L	H	ILE	V	201
R	H	LEU	A	52	L	H	ILE	V	201
R	H	LEU	A	52	L	H	GLY	V	204
R	H	LEU	A	52	L	H	VAL	V	205
R	H	HIS	A	55	L	H	VAL	V	205
R	H	SER	A	56	L	H	VAL	V	205
R	H	SER	A	56	L	H	ALA	V	208
R	-	HIS	A	61	L	H	TYR	V	112
R	H	PHE	A	66	L	H	ILE	V	139
R	H	PHE	A	73	L	H	THR	V	197
R	H	MET	A	76	L	H	THR	V	197
R	H	TRP	A	77	L	H	LEU	V	190
R	H	TRP	A	77	L	H	ALA	V	193
R	H	TRP	A	77	L	H	ASN	V	194
R	H	TRP	A	77	L	H	THR	V	197
R	H	THR	A	80	L	H	LEU	V	186
R	H	THR	A	80	L	H	LEU	V	189
R	H	THR	A	80	L	H	LEU	V	190
R	H	THR	A	80	L	H	ALA	V	193
R	H	VAL	A	81	L	H	LEU	V	186
R	H	VAL	A	81	L	H	LEU	V	190
R	H	PRO	A	84	L	H	LEU	V	189
R	H	LYS	A	85	L	H	LEU	V	186
R	H	VAL	A	88	L	H	PHE	V	185
R	S	ILE	A	97	L	H	LEU	V	186
R	S	SER	A	98	L	-	SER	V	182

- 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

Q8NGF9_Q8NGX8.1 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	-	CG2	THR	A	12	L	-	HD22	LEU	V	159
R	H	OH	TYR	A	40	L	H	HD23	LEU	V	189
R	H	CD1	LEU	A	48	L	H	HG11	VAL	V	200
R	H	CD1	LEU	A	48	L	H	CG1	ILE	V	201
R	H	CD1	LEU	A	48	L	H	CD1	ILE	V	201
R	H	CD1	LEU	A	48	L	H	HG12	ILE	V	201
R	H	CD1	LEU	A	48	L	H	HG13	ILE	V	201
R	H	CD1	LEU	A	48	L	H	HD12	ILE	V	201
R	H	CD2	LEU	A	48	L	H	HG12	VAL	V	200
R	H	CB	ILE	A	51	L	H	HD11	ILE	V	201
R	H	CG1	ILE	A	51	L	H	HD11	ILE	V	201
R	H	CG2	ILE	A	51	L	H	CG2	ILE	V	201
R	H	CG2	ILE	A	51	L	H	CD1	ILE	V	201
R	H	CG2	ILE	A	51	L	H	HG13	ILE	V	201
R	H	CG2	ILE	A	51	L	H	HG22	ILE	V	201
R	H	CG2	ILE	A	51	L	H	HG23	ILE	V	201
R	H	CG2	ILE	A	51	L	H	HD11	ILE	V	201
R	H	CG2	ILE	A	51	L	H	HD12	ILE	V	201
R	H	CD1	ILE	A	51	L	H	CD1	ILE	V	201
R	H	CD1	ILE	A	51	L	H	HD11	ILE	V	201
R	H	CD1	ILE	A	51	L	H	HD12	ILE	V	201
R	H	O	LEU	A	52	L	H	HG23	VAL	V	205
R	H	CD2	LEU	A	52	L	H	O	ILE	V	201
R	H	CD2	LEU	A	52	L	H	HA	ILE	V	201
R	H	CD2	LEU	A	52	L	H	HG22	ILE	V	201
R	H	CD2	LEU	A	52	L	H	HA3	GLY	V	204
R	H	CD2	LEU	A	52	L	H	H	VAL	V	205
R	H	CD2	LEU	A	52	L	H	HG21	VAL	V	205
R	H	CA	HIS	A	55	L	H	HG23	VAL	V	205
R	H	C	HIS	A	55	L	H	HG12	VAL	V	205
R	H	C	HIS	A	55	L	H	HG23	VAL	V	205
R	H	CB	HIS	A	55	L	H	CG2	VAL	V	205
R	H	CB	HIS	A	55	L	H	HG12	VAL	V	205
R	H	CB	HIS	A	55	L	H	HG13	VAL	V	205
R	H	CB	HIS	A	55	L	H	HG22	VAL	V	205
R	H	CB	HIS	A	55	L	H	HG23	VAL	V	205
R	H	O	HIS	A	55	L	H	HG12	VAL	V	205
R	H	CG	HIS	A	55	L	H	HG22	VAL	V	205
R	H	CG	HIS	A	55	L	H	HG23	VAL	V	205
R	H	CD2	HIS	A	55	L	H	HG22	VAL	V	205
R	H	N	SER	A	56	L	H	HG23	VAL	V	205
R	H	CB	SER	A	56	L	H	HB1	ALA	V	208
R	H	OG	SER	A	56	L	H	HA	VAL	V	205
R	H	OG	SER	A	56	L	H	HG23	VAL	V	205
R	H	OG	SER	A	56	L	H	CB	ALA	V	208
R	H	OG	SER	A	56	L	H	HB1	ALA	V	208
R	H	OG	SER	A	56	L	H	HB2	ALA	V	208
R	H	OG	SER	A	56	L	H	HB3	ALA	V	208
R	-	ND1	HIS	A	61	L	H	CE2	TYR	V	112
R	-	ND1	HIS	A	61	L	H	OH	TYR	V	112
R	-	ND1	HIS	A	61	L	H	CZ	TYR	V	112
R	-	ND1	HIS	A	61	L	H	HE2	TYR	V	112
R	-	ND1	HIS	A	61	L	H	HH	TYR	V	112
R	-	CE1	HIS	A	61	L	H	CD2	TYR	V	112
R	-	CE1	HIS	A	61	L	H	CE2	TYR	V	112
R	-	CE1	HIS	A	61	L	H	OH	TYR	V	112
R	-	CE1	HIS	A	61	L	H	CZ	TYR	V	112
R	-	CE1	HIS	A	61	L	H	HE2	TYR	V	112
R	-	CE1	HIS	A	61	L	H	HH	TYR	V	112
R	-	NE2	HIS	A	61	L	H	HE2	TYR	V	112
R	H	CE2	PHE	A	66	L	H	HD12	ILE	V	139
R	H	CD2	PHE	A	73	L	H	HG21	THR	V	197
R	H	CE2	PHE	A	73	L	H	HG21	THR	V	197
R	H	CE2	PHE	A	73	L	H	HG22	THR	V	197
R	H	SD	MET	A	76	L	H	HG21	THR	V	197
R	H	CE	MET	A	76	L	H	CG2	THR	V	197
R	H	CE	MET	A	76	L	H	HG21	THR	V	197
R	H	CE	MET	A	76	L	H	HG23	THR	V	197
R	H	CD2	TRP	A	77	L	H	HB1	ALA	V	193
R	H	CD2	TRP	A	77	L	H	HA	ASN	V	194
R	H	CE2	TRP	A	77	L	H	N	ASN	V	194
R	H	CE2	TRP	A	77	L	H	CA	ASN	V	194
R	H	CE2	TRP	A	77	L	H	HA	ASN	V	194
R	H	CE2	TRP	A	77	L	H	HB2	ASN	V	194
R	H	CE3	TRP	A	77	L	H	HD21	LEU	V	190
R	H	CE3	TRP	A	77	L	H	HD22	LEU	V	190
R	H	CE3	TRP	A	77	L	H	CB	ALA	V	193
R	H	CE3	TRP	A	77	L	H	HB1	ALA	V	193
R	H	CE3	TRP	A	77	L	H	HB3	ALA	V	193
R	H	CE3	TRP	A	77	L	H	HA	ASN	V	194
R	H	CE3	TRP	A	77	L	H	HB2	ASN	V	194
R	H	NE1	TRP	A	77	L	H	HA	ASN	V	194
R	H	CH2	TRP	A	77	L	H	O	LEU	V	190
R	H	CH2	TRP	A	77	L	H	CA	ALA	V	193
R	H	CH2	TRP	A	77	L	H	C	ALA	V	193
R	H	CH2	TRP	A	77	L	H	CB	ALA	V	193
R	H	CH2	TRP	A	77	L	H	O	ALA	V	193
R	H	CH2	TRP	A	77	L	H	HB1	ALA	V	193
R	H	CH2	TRP	A	77	L	H	HB3	ALA	V	193
R	H	CH2	TRP	A	77	L	H	N	ASN	V	194
R	H	CH2	TRP	A	77	L	H	CA	ASN	V	194
R	H	CH2	TRP	A	77	L	H	C	ASN	V	194
R	H	CH2	TRP	A	77	L	H	CB	ASN	V	194
R	H	CH2	TRP	A	77	L	H	CG	ASN	V	194
R	H	CH2	TRP	A	77	L	H	H	ASN	V	194
R	H	CH2	TRP	A	77	L	H	HA	ASN	V	194
R	H	CH2	TRP	A	77	L	H	HB2	ASN	V	194
R	H	CH2	TRP	A	77	L	H	HB3	ASN	V	194
R	H	CZ2	TRP	A	77	L	H	C	ALA	V	193
R	H	CZ2	TRP	A	77	L	H	O	ALA	V	193
R	H	CZ2	TRP	A	77	L	H	HB1	ALA	V	193
R	H	CZ2	TRP	A	77	L	H	N	ASN	V	194
R	H	CZ2	TRP	A	77	L	H	CA	ASN	V	194
R	H	CZ2	TRP	A	77	L	H	C	ASN	V	194
R	H	CZ2	TRP	A	77	L	H	CB	ASN	V	194
R	H	CZ2	TRP	A	77	L	H	O	ASN	V	194
R	H	CZ2	TRP	A	77	L	H	CG	ASN	V	194
R	H	CZ2	TRP	A	77	L	H	OD1	ASN	V	194
R	H	CZ2	TRP	A	77	L	H	H	ASN	V	194
R	H	CZ2	TRP	A	77	L	H	HA	ASN	V	194
R	H	CZ2	TRP	A	77	L	H	HB2	ASN	V	194
R	H	CZ2	TRP	A	77	L	H	HB	THR	V	197
R	H	CZ3	TRP	A	77	L	H	C	LEU	V	190
R	H	CZ3	TRP	A	77	L	H	O	LEU	V	190
R	H	CZ3	TRP	A	77	L	H	HA	LEU	V	190
R	H	CZ3	TRP	A	77	L	H	HD21	LEU	V	190
R	H	CZ3	TRP	A	77	L	H	CA	ALA	V	193
R	H	CZ3	TRP	A	77	L	H	C	ALA	V	193
R	H	CZ3	TRP	A	77	L	H	CB	ALA	V	193
R	H	CZ3	TRP	A	77	L	H	HB1	ALA	V	193
R	H	CZ3	TRP	A	77	L	H	HB2	ALA	V	193
R	H	CZ3	TRP	A	77	L	H	HB3	ALA	V	193
R	H	CZ3	TRP	A	77	L	H	N	ASN	V	194
R	H	CZ3	TRP	A	77	L	H	CA	ASN	V	194
R	H	CZ3	TRP	A	77	L	H	CB	ASN	V	194
R	H	CZ3	TRP	A	77	L	H	H	ASN	V	194
R	H	CZ3	TRP	A	77	L	H	HA	ASN	V	194
R	H	CZ3	TRP	A	77	L	H	HB2	ASN	V	194
R	H	C	THR	A	80	L	H	HD23	LEU	V	190
R	H	O	THR	A	80	L	H	HD12	LEU	V	186
R	H	O	THR	A	80	L	H	HD21	LEU	V	190
R	H	O	THR	A	80	L	H	HD23	LEU	V	190
R	H	CG2	THR	A	80	L	H	HG	LEU	V	189
R	H	CG2	THR	A	80	L	H	HD21	LEU	V	190
R	H	CG2	THR	A	80	L	H	CB	ALA	V	193
R	H	CG2	THR	A	80	L	H	HB1	ALA	V	193
R	H	CG2	THR	A	80	L	H	HB2	ALA	V	193
R	H	CG2	THR	A	80	L	H	HB3	ALA	V	193
R	H	N	VAL	A	81	L	H	HD23	LEU	V	190
R	H	CA	VAL	A	81	L	H	HD23	LEU	V	190
R	H	C	VAL	A	81	L	H	HD12	LEU	V	186
R	H	CB	VAL	A	81	L	H	HD23	LEU	V	190
R	H	O	VAL	A	81	L	H	HD12	LEU	V	186
R	H	O	VAL	A	81	L	H	HD23	LEU	V	186
R	H	CG2	VAL	A	81	L	H	CD2	LEU	V	190
R	H	CG2	VAL	A	81	L	H	HD22	LEU	V	190
R	H	CG2	VAL	A	81	L	H	HD23	LEU	V	190
R	H	CB	PRO	A	84	L	H	CD2	LEU	V	189
R	H	CB	PRO	A	84	L	H	HD21	LEU	V	189
R	H	CB	PRO	A	84	L	H	HD22	LEU	V	189
R	H	CB	PRO	A	84	L	H	HD23	LEU	V	189
R	H	CG	PRO	A	84	L	H	CD2	LEU	V	189
R	H	CG	PRO	A	84	L	H	HD21	LEU	V	189
R	H	CG	PRO	A	84	L	H	HD22	LEU	V	189
R	H	CG	PRO	A	84	L	H	HD23	LEU	V	189
R	H	CD	PRO	A	84	L	H	HD23	LEU	V	189
R	H	N	LYS	A	85	L	H	HD13	LEU	V	186
R	H	CB	LYS	A	85	L	H	HD13	LEU	V	186
R	H	CB	LYS	A	85	L	H	HD22	LEU	V	186
R	H	CG2	VAL	A	88	L	H	HE1	PHE	V	185
R	S	CD1	ILE	A	97	L	H	HD22	LEU	V	186
R	S	CB	SER	A	98	L	-	CB	SER	V	182
R	S	CB	SER	A	98	L	-	HB2	SER	V	182
R	S	CB	SER	A	98	L	-	HB3	SER	V	182
R	S	OG	SER	A	98	L	-	CB	SER	V	182
R	S	OG	SER	A	98	L	-	OG	SER	V	182
R	S	OG	SER	A	98	L	-	HB2	SER	V	182
R	S	OG	SER	A	98	L	-	HB3	SER	V	182
R	S	OG	SER	A	98	L	-	HG	SER	V	182
R	H	CA	ASN	A	100	L	-	O	HIS	V	157
R	H	CA	ASN	A	100	L	-	HB3	HIS	V	157
R	H	CB	ASN	A	100	L	-	C	HIS	V	157
R	H	CB	ASN	A	100	L	-	O	HIS	V	157
R	H	CB	ASN	A	100	L	-	HB3	HIS	V	157
R	H	CB	ASN	A	100	L	-	HA	LEU	V	158
R	H	CB	ASN	A	100	L	-	HG	SER	V	182
R	H	O	ASN	A	100	L	-	HB3	HIS	V	157
R	H	O	ASN	A	100	L	H	HD11	ILE	V	187
R	H	CG	ASN	A	100	L	-	C	HIS	V	157
R	H	CG	ASN	A	100	L	-	O	HIS	V	157
R	H	CG	ASN	A	100	L	-	HA	LEU	V	158
R	H	CG	ASN	A	100	L	-	H	LEU	V	159
R	H	CG	ASN	A	100	L	-	HB3	LEU	V	159
R	H	ND2	ASN	A	100	L	-	C	HIS	V	157
R	H	ND2	ASN	A	100	L	-	O	HIS	V	157
R	H	ND2	ASN	A	100	L	-	CA	LEU	V	158
R	H	ND2	ASN	A	100	L	-	C	LEU	V	158
R	H	ND2	ASN	A	100	L	-	HA	LEU	V	158
R	H	ND2	ASN	A	100	L	-	N	LEU	V	159
R	H	ND2	ASN	A	100	L	-	CA	LEU	V	159
R	H	ND2	ASN	A	100	L	-	CB	LEU	V	159
R	H	ND2	ASN	A	100	L	-	H	LEU	V	159
R	H	ND2	ASN	A	100	L	-	HB2	LEU	V	159
R	H	ND2	ASN	A	100	L	-	HB3	LEU	V	159
R	H	ND2	ASN	A	100	L	-	HG	SER	V	182
R	H	OD1	ASN	A	100	L	-	O	HIS	V	157
R	H	CA	GLY	A	101	L	H	HD21	LEU	V	186
R	H	C	GLY	A	101	L	H	HD21	LEU	V	186
R	H	O	GLY	A	101	L	H	HD21	LEU	V	186
R	H	O	GLY	A	101	L	H	HD23	LEU	V	186
R	H	C	MET	A	103	L	-	HD2	HIS	V	157
R	H	CB	MET	A	103	L	-	HD2	HIS	V	157
R	H	CB	THR	A	104	L	-	HB2	HIS	V	157
R	H	CB	THR	A	104	L	H	HD11	ILE	V	187
R	H	CG2	THR	A	104	L	H	CD2	LEU	V	154
R	H	CG2	THR	A	104	L	H	HA	LEU	V	154
R	H	CG2	THR	A	104	L	H	HD21	LEU	V	154
R	H	CG2	THR	A	104	L	H	HD22	LEU	V	154
R	H	CG2	THR	A	104	L	H	HD23	LEU	V	154
R	H	CG2	THR	A	104	L	H	HG12	ILE	V	187
R	H	CG2	THR	A	104	L	H	HD11	LEU	V	190
R	H	CG2	THR	A	104	L	H	HD13	LEU	V	190
R	H	OG1	THR	A	104	L	-	CB	HIS	V	157
R	H	OG1	THR	A	104	L	-	CG	HIS	V	157
R	H	OG1	THR	A	104	L	-	HB2	HIS	V	157
R	H	OG1	THR	A	104	L	-	HB3	HIS	V	157
R	H	OG1	THR	A	104	L	H	HG12	ILE	V	187
R	H	OG1	THR	A	104	L	H	HD11	ILE	V	187
R	H	CB	GLN	A	105	L	H	HD23	LEU	V	186
R	H	CG	GLN	A	105	L	H	HD23	LEU	V	186
R	H	NE2	GLN	A	105	L	H	HD22	LEU	V	186
R	H	NE2	GLN	A	105	L	H	HD23	LEU	V	186
R	H	CG	TYR	A	107	L	-	HE1	HIS	V	157
R	H	CD1	TYR	A	107	L	H	HB3	LEU	V	153
R	H	CD1	TYR	A	107	L	H	HD12	LEU	V	153
R	H	CD1	TYR	A	107	L	-	HE1	HIS	V	157
R	H	CE1	TYR	A	107	L	H	CB	LEU	V	153
R	H	CE1	TYR	A	107	L	H	CG	LEU	V	153
R	H	CE1	TYR	A	107	L	H	CD1	LEU	V	153
R	H	CE1	TYR	A	107	L	H	HB3	LEU	V	153
R	H	CE1	TYR	A	107	L	H	HD11	LEU	V	153
R	H	CE1	TYR	A	107	L	H	HD12	LEU	V	153
R	H	CE1	TYR	A	107	L	H	HD13	LEU	V	153
R	H	CE1	TYR	A	107	L	H	HD23	LEU	V	153
R	H	CE2	TYR	A	107	L	H	HD12	LEU	V	153
R	H	OH	TYR	A	107	L	H	HE1	PHE	V	149
R	H	OH	TYR	A	107	L	H	CG	LEU	V	153
R	H	OH	TYR	A	107	L	H	CD1	LEU	V	153
R	H	OH	TYR	A	107	L	H	CD2	LEU	V	153
R	H	OH	TYR	A	107	L	H	HD11	LEU	V	153
R	H	OH	TYR	A	107	L	H	HD12	LEU	V	153
R	H	OH	TYR	A	107	L	H	HD13	LEU	V	153
R	H	OH	TYR	A	107	L	H	HD22	LEU	V	153
R	H	OH	TYR	A	107	L	H	HD23	LEU	V	153
R	H	CZ	TYR	A	107	L	H	CD1	LEU	V	153
R	H	CZ	TYR	A	107	L	H	HD11	LEU	V	153
R	H	CZ	TYR	A	107	L	H	HD12	LEU	V	153
R	H	CZ	TYR	A	107	L	H	HD13	LEU	V	153
R	H	CZ	TYR	A	107	L	H	HD23	LEU	V	153
R	H	CG	PHE	A	108	L	H	HD23	LEU	V	154
R	H	CD2	PHE	A	108	L	H	CD2	LEU	V	154
R	H	CD2	PHE	A	108	L	H	HD21	LEU	V	154
R	H	CD2	PHE	A	108	L	H	HD23	LEU	V	154
R	H	CD2	PHE	A	108	L	H	HD13	LEU	V	190
R	H	CE1	PHE	A	108	L	H	HA	ALA	V	150
R	H	CE1	PHE	A	108	L	H	HB1	ALA	V	150
R	H	CE1	PHE	A	108	L	H	HD13	LEU	V	153
R	H	CE1	PHE	A	108	L	H	HG	LEU	V	154
R	H	CE1	PHE	A	108	L	H	HD23	LEU	V	154
R	H	CE2	PHE	A	108	L	H	CG	LEU	V	154
R	H	CE2	PHE	A	108	L	H	CD2	LEU	V	154
R	H	CE2	PHE	A	108	L	H	HA	LEU	V	154
R	H	CE2	PHE	A	108	L	H	HG	LEU	V	154
R	H	CE2	PHE	A	108	L	H	HD21	LEU	V	154
R	H	CE2	PHE	A	108	L	H	HD22	LEU	V	154
R	H	CE2	PHE	A	108	L	H	HD23	LEU	V	154
R	H	CE2	PHE	A	108	L	H	HD13	LEU	V	190
R	H	CZ	PHE	A	108	L	H	O	ALA	V	150
R	H	CZ	PHE	A	108	L	H	HA	ALA	V	150
R	H	CZ	PHE	A	108	L	H	HB1	ALA	V	150
R	H	CZ	PHE	A	108	L	H	HB2	LEU	V	153
R	H	CZ	PHE	A	108	L	H	HB3	LEU	V	153
R	H	CZ	PHE	A	108	L	H	CG	LEU	V	154
R	H	CZ	PHE	A	108	L	H	CD2	LEU	V	154
R	H	CZ	PHE	A	108	L	H	HG	LEU	V	154
R	H	CZ	PHE	A	108	L	H	HD12	LEU	V	154
R	H	CZ	PHE	A	108	L	H	HD21	LEU	V	154
R	H	CZ	PHE	A	108	L	H	HD23	LEU	V	154
R	H	CA	ASN	A	143	L	H	HG13	VAL	V	135
R	H	C	ASN	A	143	L	H	CG1	VAL	V	135
R	H	C	ASN	A	143	L	H	HG12	VAL	V	135
R	H	C	ASN	A	143	L	H	HG13	VAL	V	135
R	H	C	ASN	A	143	L	H	HG23	VAL	V	135
R	H	CB	ASN	A	143	L	H	CG1	VAL	V	135
R	H	CB	ASN	A	143	L	H	HG11	VAL	V	135
R	H	CB	ASN	A	143	L	H	HG12	VAL	V	135
R	H	CB	ASN	A	143	L	H	HG13	VAL	V	135
R	H	CB	ASN	A	143	L	H	HG23	VAL	V	135
R	H	O	ASN	A	143	L	H	CG1	VAL	V	135
R	H	O	ASN	A	143	L	H	HG12	VAL	V	135
R	H	O	ASN	A	143	L	H	HG13	VAL	V	135
R	H	CG	ASN	A	143	L	H	HG13	VAL	V	135
R	H	ND2	ASN	A	143	L	H	HA	VAL	V	132
R	H	ND2	ASN	A	143	L	H	HG12	VAL	V	132
R	H	ND2	ASN	A	143	L	H	HG23	VAL	V	132
R	H	ND2	ASN	A	143	L	H	HG13	VAL	V	135
R	H	N	GLN	A	144	L	H	HG12	VAL	V	135
R	H	N	GLN	A	144	L	H	HG13	VAL	V	135
R	H	N	GLN	A	144	L	H	HG22	VAL	V	135
R	H	N	GLN	A	144	L	H	HG23	VAL	V	135
R	H	CA	GLN	A	144	L	H	HG12	VAL	V	135
R	H	CA	GLN	A	144	L	H	HG22	VAL	V	135
R	H	CB	GLN	A	144	L	H	HG22	VAL	V	135
R	H	CA	GLY	A	151	L	H	HG12	VAL	V	142
R	H	O	GLY	A	151	L	H	HE2	MET	V	146
R	H	CB	LEU	A	158	L	H	HE1	PHE	V	149
R	H	CG	LEU	A	158	L	H	HE1	PHE	V	149
R	H	CD1	LEU	A	158	L	H	CD1	PHE	V	149
R	H	CD1	LEU	A	158	L	H	CE1	PHE	V	149
R	H	CD1	LEU	A	158	L	H	HD1	PHE	V	149
R	H	CD1	LEU	A	158	L	H	HE1	PHE	V	149
R	H	CD2	LEU	A	158	L	H	CE1	PHE	V	149
R	H	CD2	LEU	A	158	L	H	HD1	PHE	V	149
R	H	CD2	LEU	A	158	L	H	HE1	PHE	V	149
R	H	CD2	LEU	A	158	L	H	CD1	LEU	V	153
R	H	CD2	LEU	A	158	L	H	HD11	LEU	V	153
R	H	CD2	LEU	A	158	L	H	HD13	LEU	V	153
R	H	SD	MET	A	162	L	H	HD23	LEU	V	153
R	H	CE	MET	A	162	L	H	CD2	LEU	V	153
R	H	CE	MET	A	162	L	H	HD12	LEU	V	153
R	H	CE	MET	A	162	L	H	HD21	LEU	V	153
R	H	CE	MET	A	162	L	H	HD22	LEU	V	153
R	H	CE	MET	A	162	L	H	HD23	LEU	V	153
R	H	CE	MET	A	162	L	-	HE1	HIS	V	157
R	-	CB	SER	A	315	L	H	HD12	LEU	V	215
R	-	OG	SER	A	315	L	H	HD12	LEU	V	215
R	-	N	PRO	A	317	L	H	SD	MET	V	211
R	-	N	PRO	A	317	L	H	HE1	MET	V	211
R	-	CB	PRO	A	317	L	H	HD12	LEU	V	214
R	-	CG	PRO	A	317	L	H	SD	MET	V	211
R	-	CG	PRO	A	317	L	H	CE	MET	V	211
R	-	CG	PRO	A	317	L	H	HE1	MET	V	211
R	-	CG	PRO	A	317	L	H	HD12	LEU	V	214
R	-	CD	PRO	A	317	L	H	SD	MET	V	211
R	-	CD	PRO	A	317	L	H	CE	MET	V	211
R	-	CD	PRO	A	317	L	H	HE1	MET	V	211
R	-	CD	PRO	A	317	L	H	HE2	MET	V	211
R	-	CD	GLN	A	318	L	H	HH12	ARG	V	218
R	-	OE1	GLN	A	318	L	H	NH1	ARG	V	218
R	-	OE1	GLN	A	318	L	H	NH2	ARG	V	218
R	-	OE1	GLN	A	318	L	H	CZ	ARG	V	218
R	-	OE1	GLN	A	318	L	H	HH11	ARG	V	218
R	-	OE1	GLN	A	318	L	H	HH12	ARG	V	218
R	-	OE1	GLN	A	318	L	H	HH22	ARG	V	218
R	-	ND2	ASN	A	320	L	H	HH21	ARG	V	218
R	-	ND2	ASN	A	320	L	H	HH22	ARG	V	218

- 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