IID

P58170_Q8NGE0.1 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	PHE	A	104	L	H	LEU	V	157
R	H	GLN	A	139	L	-	SER	V	137
R	H	GLN	A	139	L	H	GLY	V	139
R	H	GLN	A	139	L	H	LEU	V	140
R	H	PHE	A	28	L	H	ILE	V	194
R	H	ARG	A	308	L	H	TYR	V	123
R	H	ARG	A	308	L	H	THR	V	216
R	H	ARG	A	308	L	H	ARG	V	220
R	H	THR	A	309	L	H	THR	V	216
R	H	LEU	A	311	L	H	VAL	V	219
R	H	LEU	A	311	L	H	ARG	V	220
R	H	LEU	A	311	L	H	ARG	V	223
R	-	ALA	A	312	L	H	THR	V	215
R	-	ALA	A	312	L	H	THR	V	216
R	-	ALA	A	312	L	H	VAL	V	219
R	H	TYR	A	35	L	H	LEU	V	158
R	H	GLY	A	43	L	H	PHE	V	205
R	H	ILE	A	46	L	H	LEU	V	151
R	H	PHE	A	47	L	H	THR	V	209
R	H	PHE	A	47	L	H	PHE	V	213
R	H	SER	A	50	L	H	TYR	V	120
R	H	SER	A	50	L	H	LEU	V	144
R	H	SER	A	50	L	H	LEU	V	147
R	H	TRP	A	51	L	H	LEU	V	113
R	H	TRP	A	51	L	H	ALA	V	116
R	H	TRP	A	51	L	H	VAL	V	117
R	H	TRP	A	51	L	H	TYR	V	120
R	H	TRP	A	51	L	H	LEU	V	144
R	H	TRP	A	51	L	H	LEU	V	151
R	H	TRP	A	51	L	H	PHE	V	213
R	H	THR	A	52	L	H	TYR	V	120
R	H	THR	A	52	L	H	PHE	V	213
R	H	PRO	A	54	L	H	TYR	V	120
R	H	PRO	A	54	L	H	VAL	V	124
R	H	PRO	A	54	L	H	ALA	V	135
R	-	ASN	A	57	L	H	ALA	V	135
R	-	ASN	A	57	L	H	LEU	V	140
R	H	PHE	A	62	L	H	LEU	V	143
R	H	GLY	A	65	L	H	LEU	V	147
R	H	HIS	A	66	L	H	LEU	V	143
R	H	HIS	A	66	L	H	LEU	V	147
R	H	LEU	A	69	L	H	LEU	V	147
R	H	LEU	A	69	L	H	GLY	V	150
R	H	LEU	A	69	L	H	LEU	V	151
R	H	LEU	A	69	L	H	LEU	V	154
R	H	VAL	A	72	L	H	LEU	V	154
R	H	CYS	A	73	L	H	LEU	V	154
R	H	THR	A	76	L	H	LEU	V	154
R	H	THR	A	76	L	H	LEU	V	158
R	H	PRO	A	80	L	H	LEU	V	158
R	H	PRO	A	80	L	H	LEU	V	162
R	H	GLN	A	81	L	H	PHE	V	161
R	H	GLN	A	81	L	H	ARG	V	165
R	H	ILE	A	84	L	H	LEU	V	162
R	H	ILE	A	84	L	H	ARG	V	165
R	H	ILE	A	84	L	H	ILE	V	195
R	H	HIS	A	85	L	H	ARG	V	165
R	H	VAL	A	87	L	H	ILE	V	194
R	S	ILE	A	92	L	H	ARG	V	165
R	S	VAL	A	93	L	H	ARG	V	165
R	S	SER	A	94	L	H	ARG	V	165
R	H	CYS	A	97	L	H	PHE	V	161
R	H	CYS	A	97	L	H	ARG	V	165

- 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_Q8NGE0.1 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	CD2	PHE	A	28	L	H	HD13	ILE	V	194
R	H	CE1	PHE	A	28	L	H	HD13	ILE	V	194
R	H	CE2	PHE	A	28	L	H	CD1	ILE	V	194
R	H	CE2	PHE	A	28	L	H	HG21	ILE	V	194
R	H	CE2	PHE	A	28	L	H	HD11	ILE	V	194
R	H	CE2	PHE	A	28	L	H	HD13	ILE	V	194
R	H	CZ	PHE	A	28	L	H	CD1	ILE	V	194
R	H	CZ	PHE	A	28	L	H	HG12	ILE	V	194
R	H	CZ	PHE	A	28	L	H	HG21	ILE	V	194
R	H	CZ	PHE	A	28	L	H	HG23	ILE	V	194
R	H	CZ	PHE	A	28	L	H	HD11	ILE	V	194
R	H	CZ	PHE	A	28	L	H	HD13	ILE	V	194
R	H	OH	TYR	A	35	L	H	HD23	LEU	V	158
R	H	CA	GLY	A	43	L	H	HZ	PHE	V	205
R	H	CG2	ILE	A	46	L	H	CD1	LEU	V	151
R	H	CG2	ILE	A	46	L	H	HD12	LEU	V	151
R	H	CG2	ILE	A	46	L	H	HD23	LEU	V	151
R	H	CD1	ILE	A	46	L	H	HD23	LEU	V	151
R	H	CD2	PHE	A	47	L	H	HG23	THR	V	209
R	H	CD2	PHE	A	47	L	H	HD2	PHE	V	213
R	H	CE1	PHE	A	47	L	H	HD2	PHE	V	213
R	H	CE2	PHE	A	47	L	H	HG23	THR	V	209
R	H	CE2	PHE	A	47	L	H	CB	PHE	V	213
R	H	CE2	PHE	A	47	L	H	CG	PHE	V	213
R	H	CE2	PHE	A	47	L	H	CD2	PHE	V	213
R	H	CE2	PHE	A	47	L	H	HB2	PHE	V	213
R	H	CE2	PHE	A	47	L	H	HD2	PHE	V	213
R	H	CZ	PHE	A	47	L	H	CD2	PHE	V	213
R	H	CZ	PHE	A	47	L	H	CE2	PHE	V	213
R	H	CZ	PHE	A	47	L	H	HB2	PHE	V	213
R	H	CZ	PHE	A	47	L	H	HD2	PHE	V	213
R	H	CZ	PHE	A	47	L	H	HE2	PHE	V	213
R	H	CA	SER	A	50	L	H	CD2	LEU	V	144
R	H	CA	SER	A	50	L	H	HD21	LEU	V	144
R	H	CA	SER	A	50	L	H	HD22	LEU	V	144
R	H	CA	SER	A	50	L	H	HD23	LEU	V	144
R	H	C	SER	A	50	L	H	CD2	LEU	V	144
R	H	C	SER	A	50	L	H	HD21	LEU	V	144
R	H	C	SER	A	50	L	H	HD22	LEU	V	144
R	H	C	SER	A	50	L	H	HD23	LEU	V	144
R	H	CB	SER	A	50	L	H	CD2	LEU	V	144
R	H	CB	SER	A	50	L	H	HD21	LEU	V	144
R	H	CB	SER	A	50	L	H	HD22	LEU	V	144
R	H	CB	SER	A	50	L	H	HD23	LEU	V	144
R	H	CB	SER	A	50	L	H	HD11	LEU	V	147
R	H	CB	SER	A	50	L	H	HD13	LEU	V	147
R	H	O	SER	A	50	L	H	HE1	TYR	V	120
R	H	O	SER	A	50	L	H	CG	LEU	V	144
R	H	O	SER	A	50	L	H	CD1	LEU	V	144
R	H	O	SER	A	50	L	H	CD2	LEU	V	144
R	H	O	SER	A	50	L	H	HD12	LEU	V	144
R	H	O	SER	A	50	L	H	HD13	LEU	V	144
R	H	O	SER	A	50	L	H	HD21	LEU	V	144
R	H	O	SER	A	50	L	H	HD22	LEU	V	144
R	H	O	SER	A	50	L	H	HD23	LEU	V	144
R	H	OG	SER	A	50	L	H	HD21	LEU	V	144
R	H	OG	SER	A	50	L	H	CD1	LEU	V	147
R	H	OG	SER	A	50	L	H	HD11	LEU	V	147
R	H	OG	SER	A	50	L	H	HD12	LEU	V	147
R	H	OG	SER	A	50	L	H	HD13	LEU	V	147
R	H	N	TRP	A	51	L	H	HD22	LEU	V	144
R	H	CA	TRP	A	51	L	H	CE2	PHE	V	213
R	H	CA	TRP	A	51	L	H	CZ	PHE	V	213
R	H	CA	TRP	A	51	L	H	HE2	PHE	V	213
R	H	CA	TRP	A	51	L	H	HZ	PHE	V	213
R	H	C	TRP	A	51	L	H	CD2	TYR	V	120
R	H	C	TRP	A	51	L	H	CE2	TYR	V	120
R	H	C	TRP	A	51	L	H	CZ	TYR	V	120
R	H	C	TRP	A	51	L	H	HE2	TYR	V	120
R	H	C	TRP	A	51	L	H	CE2	PHE	V	213
R	H	C	TRP	A	51	L	H	CZ	PHE	V	213
R	H	C	TRP	A	51	L	H	HE2	PHE	V	213
R	H	C	TRP	A	51	L	H	HZ	PHE	V	213
R	H	CB	TRP	A	51	L	H	CD2	PHE	V	213
R	H	CB	TRP	A	51	L	H	CE1	PHE	V	213
R	H	CB	TRP	A	51	L	H	CE2	PHE	V	213
R	H	CB	TRP	A	51	L	H	CZ	PHE	V	213
R	H	CB	TRP	A	51	L	H	HE2	PHE	V	213
R	H	CB	TRP	A	51	L	H	HZ	PHE	V	213
R	H	O	TRP	A	51	L	H	CG	TYR	V	120
R	H	O	TRP	A	51	L	H	CD2	TYR	V	120
R	H	O	TRP	A	51	L	H	CE2	TYR	V	120
R	H	O	TRP	A	51	L	H	CZ	TYR	V	120
R	H	O	TRP	A	51	L	H	HD2	TYR	V	120
R	H	O	TRP	A	51	L	H	HE2	TYR	V	120
R	H	O	TRP	A	51	L	H	CE2	PHE	V	213
R	H	O	TRP	A	51	L	H	CZ	PHE	V	213
R	H	O	TRP	A	51	L	H	HE2	PHE	V	213
R	H	O	TRP	A	51	L	H	HZ	PHE	V	213
R	H	CG	TRP	A	51	L	H	HG23	VAL	V	117
R	H	CG	TRP	A	51	L	H	CZ	PHE	V	213
R	H	CG	TRP	A	51	L	H	HZ	PHE	V	213
R	H	CD1	TRP	A	51	L	H	CG2	VAL	V	117
R	H	CD1	TRP	A	51	L	H	HA	VAL	V	117
R	H	CD1	TRP	A	51	L	H	HG21	VAL	V	117
R	H	CD1	TRP	A	51	L	H	HG23	VAL	V	117
R	H	CD1	TRP	A	51	L	H	HB2	TYR	V	120
R	H	CD1	TRP	A	51	L	H	HD23	LEU	V	144
R	H	CD1	TRP	A	51	L	H	CE1	PHE	V	213
R	H	CD1	TRP	A	51	L	H	CZ	PHE	V	213
R	H	CD1	TRP	A	51	L	H	HE1	PHE	V	213
R	H	CD1	TRP	A	51	L	H	HZ	PHE	V	213
R	H	CE2	TRP	A	51	L	H	CG2	VAL	V	117
R	H	CE2	TRP	A	51	L	H	HG21	VAL	V	117
R	H	CE2	TRP	A	51	L	H	HG23	VAL	V	117
R	H	CE2	TRP	A	51	L	H	HD23	LEU	V	144
R	H	NE1	TRP	A	51	L	H	HB3	ALA	V	116
R	H	NE1	TRP	A	51	L	H	N	VAL	V	117
R	H	NE1	TRP	A	51	L	H	CA	VAL	V	117
R	H	NE1	TRP	A	51	L	H	CB	VAL	V	117
R	H	NE1	TRP	A	51	L	H	CG2	VAL	V	117
R	H	NE1	TRP	A	51	L	H	H	VAL	V	117
R	H	NE1	TRP	A	51	L	H	HA	VAL	V	117
R	H	NE1	TRP	A	51	L	H	HG21	VAL	V	117
R	H	NE1	TRP	A	51	L	H	HG22	VAL	V	117
R	H	NE1	TRP	A	51	L	H	HG23	VAL	V	117
R	H	NE1	TRP	A	51	L	H	HD23	LEU	V	144
R	H	CH2	TRP	A	51	L	H	HD22	LEU	V	113
R	H	CH2	TRP	A	51	L	H	HD11	LEU	V	151
R	H	CZ2	TRP	A	51	L	H	HB3	LEU	V	113
R	H	CZ2	TRP	A	51	L	H	HD22	LEU	V	113
R	H	CZ2	TRP	A	51	L	H	HG21	VAL	V	117
R	H	CZ2	TRP	A	51	L	H	HG23	VAL	V	117
R	H	N	THR	A	52	L	H	HE2	PHE	V	213
R	H	CA	THR	A	52	L	H	HE2	PHE	V	213
R	H	C	THR	A	52	L	H	HE2	TYR	V	120
R	H	O	THR	A	52	L	H	HE2	TYR	V	120
R	H	CG2	THR	A	52	L	H	HE2	PHE	V	213
R	H	N	PRO	A	54	L	H	OH	TYR	V	120
R	H	N	PRO	A	54	L	H	HH	TYR	V	120
R	H	CA	PRO	A	54	L	H	OH	TYR	V	120
R	H	CA	PRO	A	54	L	H	HH	TYR	V	120
R	H	CB	PRO	A	54	L	H	OH	TYR	V	120
R	H	CB	PRO	A	54	L	H	HH	TYR	V	120
R	H	CB	PRO	A	54	L	H	CB	ALA	V	135
R	H	CB	PRO	A	54	L	H	HA	ALA	V	135
R	H	CB	PRO	A	54	L	H	HB1	ALA	V	135
R	H	CB	PRO	A	54	L	H	HB3	ALA	V	135
R	H	CG	PRO	A	54	L	H	OH	TYR	V	120
R	H	CG	PRO	A	54	L	H	CZ	TYR	V	120
R	H	CG	PRO	A	54	L	H	HH	TYR	V	120
R	H	CG	PRO	A	54	L	H	HG22	VAL	V	124
R	H	CG	PRO	A	54	L	H	HG23	VAL	V	124
R	H	CG	PRO	A	54	L	H	CB	ALA	V	135
R	H	CG	PRO	A	54	L	H	HB1	ALA	V	135
R	H	CG	PRO	A	54	L	H	HB3	ALA	V	135
R	H	CD	PRO	A	54	L	H	OH	TYR	V	120
R	H	CD	PRO	A	54	L	H	HH	TYR	V	120
R	-	CG	ASN	A	57	L	H	HD13	LEU	V	140
R	-	CG	ASN	A	57	L	H	HD22	LEU	V	140
R	-	ND2	ASN	A	57	L	H	CA	ALA	V	135
R	-	ND2	ASN	A	57	L	H	O	ALA	V	135
R	-	ND2	ASN	A	57	L	H	HA	ALA	V	135
R	-	ND2	ASN	A	57	L	H	HD22	LEU	V	140
R	-	OD1	ASN	A	57	L	H	CD1	LEU	V	140
R	-	OD1	ASN	A	57	L	H	CD2	LEU	V	140
R	-	OD1	ASN	A	57	L	H	HB2	LEU	V	140
R	-	OD1	ASN	A	57	L	H	HD12	LEU	V	140
R	-	OD1	ASN	A	57	L	H	HD13	LEU	V	140
R	-	OD1	ASN	A	57	L	H	HD22	LEU	V	140
R	-	OD1	ASN	A	57	L	H	HD23	LEU	V	140
R	H	CA	PHE	A	62	L	H	HD22	LEU	V	143
R	H	CB	PHE	A	62	L	H	CD2	LEU	V	143
R	H	CB	PHE	A	62	L	H	HD22	LEU	V	143
R	H	CB	PHE	A	62	L	H	HD23	LEU	V	143
R	H	O	PHE	A	62	L	H	HD12	LEU	V	143
R	H	O	PHE	A	62	L	H	HD22	LEU	V	143
R	H	CG	PHE	A	62	L	H	CD1	LEU	V	143
R	H	CG	PHE	A	62	L	H	CD2	LEU	V	143
R	H	CG	PHE	A	62	L	H	HD12	LEU	V	143
R	H	CG	PHE	A	62	L	H	HD13	LEU	V	143
R	H	CG	PHE	A	62	L	H	HD21	LEU	V	143
R	H	CG	PHE	A	62	L	H	HD22	LEU	V	143
R	H	CG	PHE	A	62	L	H	HD23	LEU	V	143
R	H	CD1	PHE	A	62	L	H	HD13	LEU	V	143
R	H	CD1	PHE	A	62	L	H	HD23	LEU	V	143
R	H	CD2	PHE	A	62	L	H	CB	LEU	V	143
R	H	CD2	PHE	A	62	L	H	CG	LEU	V	143
R	H	CD2	PHE	A	62	L	H	CD1	LEU	V	143
R	H	CD2	PHE	A	62	L	H	CD2	LEU	V	143
R	H	CD2	PHE	A	62	L	H	HB2	LEU	V	143
R	H	CD2	PHE	A	62	L	H	HG	LEU	V	143
R	H	CD2	PHE	A	62	L	H	HD11	LEU	V	143
R	H	CD2	PHE	A	62	L	H	HD12	LEU	V	143
R	H	CD2	PHE	A	62	L	H	HD13	LEU	V	143
R	H	CD2	PHE	A	62	L	H	HD21	LEU	V	143
R	H	CD2	PHE	A	62	L	H	HD22	LEU	V	143
R	H	CD2	PHE	A	62	L	H	HD23	LEU	V	143
R	H	CE1	PHE	A	62	L	H	CD1	LEU	V	143
R	H	CE1	PHE	A	62	L	H	HD12	LEU	V	143
R	H	CE1	PHE	A	62	L	H	HD13	LEU	V	143
R	H	CE1	PHE	A	62	L	H	HD23	LEU	V	143
R	H	CE2	PHE	A	62	L	H	CA	LEU	V	143
R	H	CE2	PHE	A	62	L	H	CB	LEU	V	143
R	H	CE2	PHE	A	62	L	H	CG	LEU	V	143
R	H	CE2	PHE	A	62	L	H	CD1	LEU	V	143
R	H	CE2	PHE	A	62	L	H	CD2	LEU	V	143
R	H	CE2	PHE	A	62	L	H	HA	LEU	V	143
R	H	CE2	PHE	A	62	L	H	HB2	LEU	V	143
R	H	CE2	PHE	A	62	L	H	HB3	LEU	V	143
R	H	CE2	PHE	A	62	L	H	HG	LEU	V	143
R	H	CE2	PHE	A	62	L	H	HD11	LEU	V	143
R	H	CE2	PHE	A	62	L	H	HD12	LEU	V	143
R	H	CE2	PHE	A	62	L	H	HD13	LEU	V	143
R	H	CE2	PHE	A	62	L	H	HD21	LEU	V	143
R	H	CE2	PHE	A	62	L	H	HD22	LEU	V	143
R	H	CE2	PHE	A	62	L	H	HD23	LEU	V	143
R	H	CZ	PHE	A	62	L	H	CB	LEU	V	143
R	H	CZ	PHE	A	62	L	H	CG	LEU	V	143
R	H	CZ	PHE	A	62	L	H	CD1	LEU	V	143
R	H	CZ	PHE	A	62	L	H	CD2	LEU	V	143
R	H	CZ	PHE	A	62	L	H	HB2	LEU	V	143
R	H	CZ	PHE	A	62	L	H	HD11	LEU	V	143
R	H	CZ	PHE	A	62	L	H	HD12	LEU	V	143
R	H	CZ	PHE	A	62	L	H	HD13	LEU	V	143
R	H	CZ	PHE	A	62	L	H	HD22	LEU	V	143
R	H	CZ	PHE	A	62	L	H	HD23	LEU	V	143
R	H	C	GLY	A	65	L	H	HD23	LEU	V	147
R	H	O	GLY	A	65	L	H	HD22	LEU	V	147
R	H	O	GLY	A	65	L	H	HD23	LEU	V	147
R	H	N	HIS	A	66	L	H	HD23	LEU	V	147
R	H	CA	HIS	A	66	L	H	HD23	LEU	V	147
R	H	CG	HIS	A	66	L	H	HD12	LEU	V	143
R	H	CG	HIS	A	66	L	H	HD23	LEU	V	147
R	H	CD2	HIS	A	66	L	H	CD1	LEU	V	143
R	H	CD2	HIS	A	66	L	H	HD11	LEU	V	143
R	H	CD2	HIS	A	66	L	H	HD12	LEU	V	143
R	H	CD2	HIS	A	66	L	H	HD13	LEU	V	143
R	H	CD2	HIS	A	66	L	H	HD23	LEU	V	147
R	H	ND1	HIS	A	66	L	H	HD21	LEU	V	147
R	H	ND1	HIS	A	66	L	H	HD23	LEU	V	147
R	H	CE1	HIS	A	66	L	H	CD1	LEU	V	143
R	H	CE1	HIS	A	66	L	H	HD11	LEU	V	143
R	H	CE1	HIS	A	66	L	H	HD12	LEU	V	143
R	H	CE1	HIS	A	66	L	H	CD2	LEU	V	147
R	H	CE1	HIS	A	66	L	H	HG	LEU	V	147
R	H	CE1	HIS	A	66	L	H	HD21	LEU	V	147
R	H	CE1	HIS	A	66	L	H	HD23	LEU	V	147
R	H	NE2	HIS	A	66	L	H	CD1	LEU	V	143
R	H	NE2	HIS	A	66	L	H	HD11	LEU	V	143
R	H	NE2	HIS	A	66	L	H	HD12	LEU	V	143
R	H	NE2	HIS	A	66	L	H	HD13	LEU	V	143
R	H	NE2	HIS	A	66	L	H	HG	LEU	V	147
R	H	NE2	HIS	A	66	L	H	HD23	LEU	V	147
R	H	O	LEU	A	69	L	H	HD23	LEU	V	154
R	H	CD1	LEU	A	69	L	H	CG	LEU	V	151
R	H	CD1	LEU	A	69	L	H	CD2	LEU	V	151
R	H	CD1	LEU	A	69	L	H	HA	LEU	V	151
R	H	CD1	LEU	A	69	L	H	HG	LEU	V	151
R	H	CD1	LEU	A	69	L	H	HD21	LEU	V	151
R	H	CD1	LEU	A	69	L	H	HD23	LEU	V	151
R	H	CD2	LEU	A	69	L	H	CD2	LEU	V	147
R	H	CD2	LEU	A	69	L	H	HA	LEU	V	147
R	H	CD2	LEU	A	69	L	H	HD21	LEU	V	147
R	H	CD2	LEU	A	69	L	H	HD22	LEU	V	147
R	H	CD2	LEU	A	69	L	H	HA3	GLY	V	150
R	H	C	VAL	A	72	L	H	HD22	LEU	V	154
R	H	CB	VAL	A	72	L	H	HD22	LEU	V	154
R	H	O	VAL	A	72	L	H	HD22	LEU	V	154
R	H	CG1	VAL	A	72	L	H	CD2	LEU	V	154
R	H	CG1	VAL	A	72	L	H	HD21	LEU	V	154
R	H	CG1	VAL	A	72	L	H	HD22	LEU	V	154
R	H	N	CYS	A	73	L	H	CD2	LEU	V	154
R	H	N	CYS	A	73	L	H	HD22	LEU	V	154
R	H	N	CYS	A	73	L	H	HD23	LEU	V	154
R	H	CA	CYS	A	73	L	H	CD1	LEU	V	154
R	H	CA	CYS	A	73	L	H	CD2	LEU	V	154
R	H	CA	CYS	A	73	L	H	HD12	LEU	V	154
R	H	CA	CYS	A	73	L	H	HD13	LEU	V	154
R	H	CA	CYS	A	73	L	H	HD22	LEU	V	154
R	H	CA	CYS	A	73	L	H	HD23	LEU	V	154
R	H	C	CYS	A	73	L	H	HD13	LEU	V	154
R	H	CB	CYS	A	73	L	H	CD1	LEU	V	154
R	H	CB	CYS	A	73	L	H	CD2	LEU	V	154
R	H	CB	CYS	A	73	L	H	HD12	LEU	V	154
R	H	CB	CYS	A	73	L	H	HD13	LEU	V	154
R	H	CB	CYS	A	73	L	H	HD22	LEU	V	154
R	H	CB	CYS	A	73	L	H	HD23	LEU	V	154
R	H	O	CYS	A	73	L	H	HD13	LEU	V	154
R	H	SG	CYS	A	73	L	H	CB	LEU	V	154
R	H	SG	CYS	A	73	L	H	CG	LEU	V	154
R	H	SG	CYS	A	73	L	H	CD1	LEU	V	154
R	H	SG	CYS	A	73	L	H	CD2	LEU	V	154
R	H	SG	CYS	A	73	L	H	HB2	LEU	V	154
R	H	SG	CYS	A	73	L	H	HD12	LEU	V	154
R	H	SG	CYS	A	73	L	H	HD13	LEU	V	154
R	H	SG	CYS	A	73	L	H	HD21	LEU	V	154
R	H	SG	CYS	A	73	L	H	HD22	LEU	V	154
R	H	SG	CYS	A	73	L	H	HD23	LEU	V	154
R	H	CA	THR	A	76	L	H	HD13	LEU	V	158
R	H	C	THR	A	76	L	H	HD13	LEU	V	158
R	H	CB	THR	A	76	L	H	HD13	LEU	V	154
R	H	CB	THR	A	76	L	H	HD13	LEU	V	158
R	H	CB	THR	A	76	L	H	HD22	LEU	V	158
R	H	O	THR	A	76	L	H	CD1	LEU	V	158
R	H	O	THR	A	76	L	H	HD11	LEU	V	158
R	H	O	THR	A	76	L	H	HD13	LEU	V	158
R	H	CG2	THR	A	76	L	H	HD13	LEU	V	154
R	H	CG2	THR	A	76	L	H	CB	LEU	V	158
R	H	CG2	THR	A	76	L	H	CG	LEU	V	158
R	H	CG2	THR	A	76	L	H	CD1	LEU	V	158
R	H	CG2	THR	A	76	L	H	CD2	LEU	V	158
R	H	CG2	THR	A	76	L	H	HB2	LEU	V	158
R	H	CG2	THR	A	76	L	H	HD11	LEU	V	158
R	H	CG2	THR	A	76	L	H	HD12	LEU	V	158
R	H	CG2	THR	A	76	L	H	HD13	LEU	V	158
R	H	CG2	THR	A	76	L	H	HD22	LEU	V	158
R	H	CG2	THR	A	76	L	H	HD23	LEU	V	158
R	H	OG1	THR	A	76	L	H	HD13	LEU	V	154
R	H	OG1	THR	A	76	L	H	HD22	LEU	V	154
R	H	OG1	THR	A	76	L	H	HD13	LEU	V	158
R	H	OG1	THR	A	76	L	H	HD22	LEU	V	158
R	H	CB	PRO	A	80	L	H	HD12	LEU	V	158
R	H	CB	PRO	A	80	L	H	HD22	LEU	V	162
R	H	CG	PRO	A	80	L	H	HD12	LEU	V	158
R	H	CG	PRO	A	80	L	H	HD13	LEU	V	158
R	H	N	GLN	A	81	L	H	HE1	PHE	V	161
R	H	CA	GLN	A	81	L	H	HE1	PHE	V	161
R	H	CB	GLN	A	81	L	H	HE1	PHE	V	161
R	H	CB	GLN	A	81	L	H	HZ	PHE	V	161
R	H	O	GLN	A	81	L	H	HH21	ARG	V	165
R	H	CG	GLN	A	81	L	H	HZ	PHE	V	161
R	H	CG	GLN	A	81	L	H	HH21	ARG	V	165
R	H	CD	GLN	A	81	L	H	HZ	PHE	V	161
R	H	NE2	GLN	A	81	L	H	HZ	PHE	V	161
R	H	OE1	GLN	A	81	L	H	CZ	PHE	V	161
R	H	OE1	GLN	A	81	L	H	HE2	PHE	V	161
R	H	OE1	GLN	A	81	L	H	HZ	PHE	V	161
R	H	CB	ILE	A	84	L	H	HE	ARG	V	165
R	H	CB	ILE	A	84	L	H	HH21	ARG	V	165
R	H	CG1	ILE	A	84	L	H	HE	ARG	V	165
R	H	CG2	ILE	A	84	L	H	NH2	ARG	V	165
R	H	CG2	ILE	A	84	L	H	HB3	ARG	V	165
R	H	CG2	ILE	A	84	L	H	HE	ARG	V	165
R	H	CG2	ILE	A	84	L	H	HH21	ARG	V	165
R	H	CD1	ILE	A	84	L	H	HD21	LEU	V	162
R	H	CD1	ILE	A	84	L	H	CB	ARG	V	165
R	H	CD1	ILE	A	84	L	H	CG	ARG	V	165
R	H	CD1	ILE	A	84	L	H	NE	ARG	V	165
R	H	CD1	ILE	A	84	L	H	HB2	ARG	V	165
R	H	CD1	ILE	A	84	L	H	HB3	ARG	V	165
R	H	CD1	ILE	A	84	L	H	HG3	ARG	V	165
R	H	CD1	ILE	A	84	L	H	HE	ARG	V	165
R	H	CD1	ILE	A	84	L	H	HG13	ILE	V	195
R	H	CD1	ILE	A	84	L	H	HD11	ILE	V	195
R	H	CG	HIS	A	85	L	H	HH21	ARG	V	165
R	H	CG	HIS	A	85	L	H	HH22	ARG	V	165
R	H	CD2	HIS	A	85	L	H	NH2	ARG	V	165
R	H	CD2	HIS	A	85	L	H	HH21	ARG	V	165
R	H	CD2	HIS	A	85	L	H	HH22	ARG	V	165
R	H	ND1	HIS	A	85	L	H	NH2	ARG	V	165
R	H	ND1	HIS	A	85	L	H	HH21	ARG	V	165
R	H	ND1	HIS	A	85	L	H	HH22	ARG	V	165
R	H	CE1	HIS	A	85	L	H	NH2	ARG	V	165
R	H	CE1	HIS	A	85	L	H	HH12	ARG	V	165
R	H	CE1	HIS	A	85	L	H	HH21	ARG	V	165
R	H	CE1	HIS	A	85	L	H	HH22	ARG	V	165
R	H	NE2	HIS	A	85	L	H	NH2	ARG	V	165
R	H	NE2	HIS	A	85	L	H	CZ	ARG	V	165
R	H	NE2	HIS	A	85	L	H	HH21	ARG	V	165
R	H	NE2	HIS	A	85	L	H	HH22	ARG	V	165
R	H	CB	VAL	A	87	L	H	CD1	ILE	V	194
R	H	CB	VAL	A	87	L	H	HD11	ILE	V	194
R	H	CB	VAL	A	87	L	H	HD12	ILE	V	194
R	H	CB	VAL	A	87	L	H	HD13	ILE	V	194
R	H	CG1	VAL	A	87	L	H	CD1	ILE	V	194
R	H	CG1	VAL	A	87	L	H	HD11	ILE	V	194
R	H	CG1	VAL	A	87	L	H	HD12	ILE	V	194
R	H	CG2	VAL	A	87	L	H	CD1	ILE	V	194
R	H	CG2	VAL	A	87	L	H	HD11	ILE	V	194
R	H	CG2	VAL	A	87	L	H	HD12	ILE	V	194
R	H	CG2	VAL	A	87	L	H	HD13	ILE	V	194
R	S	C	ILE	A	92	L	H	HH12	ARG	V	165
R	S	C	ILE	A	92	L	H	HH22	ARG	V	165
R	S	O	ILE	A	92	L	H	NH1	ARG	V	165
R	S	O	ILE	A	92	L	H	NH2	ARG	V	165
R	S	O	ILE	A	92	L	H	CZ	ARG	V	165
R	S	O	ILE	A	92	L	H	HH11	ARG	V	165
R	S	O	ILE	A	92	L	H	HH12	ARG	V	165
R	S	O	ILE	A	92	L	H	HH22	ARG	V	165
R	S	N	VAL	A	93	L	H	HH12	ARG	V	165
R	S	CA	VAL	A	93	L	H	NH1	ARG	V	165
R	S	CA	VAL	A	93	L	H	HH12	ARG	V	165
R	S	C	VAL	A	93	L	H	HH12	ARG	V	165
R	S	CB	VAL	A	93	L	H	HH12	ARG	V	165
R	S	CG2	VAL	A	93	L	H	HH12	ARG	V	165
R	S	CG2	VAL	A	93	L	H	HH22	ARG	V	165
R	S	N	SER	A	94	L	H	HH12	ARG	V	165
R	H	CA	CYS	A	97	L	H	HE2	PHE	V	161
R	H	C	CYS	A	97	L	H	HE2	PHE	V	161
R	H	CB	CYS	A	97	L	H	CE2	PHE	V	161
R	H	CB	CYS	A	97	L	H	HE2	PHE	V	161
R	H	O	CYS	A	97	L	H	HE2	PHE	V	161
R	H	SG	CYS	A	97	L	H	CD2	PHE	V	161
R	H	SG	CYS	A	97	L	H	CE2	PHE	V	161
R	H	SG	CYS	A	97	L	H	CZ	PHE	V	161
R	H	SG	CYS	A	97	L	H	HD2	PHE	V	161
R	H	SG	CYS	A	97	L	H	HE2	PHE	V	161
R	H	SG	CYS	A	97	L	H	HZ	PHE	V	161
R	H	SG	CYS	A	97	L	H	HD3	ARG	V	165
R	H	CD2	PHE	A	104	L	H	HD13	LEU	V	157
R	H	CE1	PHE	A	104	L	H	CD1	LEU	V	157
R	H	CE1	PHE	A	104	L	H	HD11	LEU	V	157
R	H	CE1	PHE	A	104	L	H	HD12	LEU	V	157
R	H	CE1	PHE	A	104	L	H	HD13	LEU	V	157
R	H	CE2	PHE	A	104	L	H	CD1	LEU	V	157
R	H	CE2	PHE	A	104	L	H	HD12	LEU	V	157
R	H	CE2	PHE	A	104	L	H	HD13	LEU	V	157
R	H	CE2	PHE	A	104	L	H	HD23	LEU	V	157
R	H	CZ	PHE	A	104	L	H	CD1	LEU	V	157
R	H	CZ	PHE	A	104	L	H	HD11	LEU	V	157
R	H	CZ	PHE	A	104	L	H	HD12	LEU	V	157
R	H	CZ	PHE	A	104	L	H	HD13	LEU	V	157
R	H	CZ	PHE	A	104	L	H	HD23	LEU	V	157
R	H	CB	GLN	A	139	L	H	HA3	GLY	V	139
R	H	CG	GLN	A	139	L	H	CA	GLY	V	139
R	H	CG	GLN	A	139	L	H	HA3	GLY	V	139
R	H	CD	GLN	A	139	L	-	OG	SER	V	137
R	H	CD	GLN	A	139	L	-	HG	SER	V	137
R	H	CD	GLN	A	139	L	H	CA	GLY	V	139
R	H	CD	GLN	A	139	L	H	C	GLY	V	139
R	H	CD	GLN	A	139	L	H	H	GLY	V	139
R	H	CD	GLN	A	139	L	H	HA3	GLY	V	139
R	H	CD	GLN	A	139	L	H	N	LEU	V	140
R	H	CD	GLN	A	139	L	H	H	LEU	V	140
R	H	CD	GLN	A	139	L	H	HB2	LEU	V	140
R	H	NE2	GLN	A	139	L	-	OG	SER	V	137
R	H	NE2	GLN	A	139	L	-	HG	SER	V	137
R	H	NE2	GLN	A	139	L	H	N	GLY	V	139
R	H	NE2	GLN	A	139	L	H	CA	GLY	V	139
R	H	NE2	GLN	A	139	L	H	C	GLY	V	139
R	H	NE2	GLN	A	139	L	H	O	GLY	V	139
R	H	NE2	GLN	A	139	L	H	H	GLY	V	139
R	H	NE2	GLN	A	139	L	H	HA2	GLY	V	139
R	H	NE2	GLN	A	139	L	H	HA3	GLY	V	139
R	H	NE2	GLN	A	139	L	H	N	LEU	V	140
R	H	NE2	GLN	A	139	L	H	CA	LEU	V	140
R	H	NE2	GLN	A	139	L	H	CB	LEU	V	140
R	H	NE2	GLN	A	139	L	H	H	LEU	V	140
R	H	NE2	GLN	A	139	L	H	HA	LEU	V	140
R	H	NE2	GLN	A	139	L	H	HB2	LEU	V	140
R	H	OE1	GLN	A	139	L	-	CB	SER	V	137
R	H	OE1	GLN	A	139	L	-	OG	SER	V	137
R	H	OE1	GLN	A	139	L	-	HB2	SER	V	137
R	H	OE1	GLN	A	139	L	-	HG	SER	V	137
R	H	OE1	GLN	A	139	L	H	CA	GLY	V	139
R	H	OE1	GLN	A	139	L	H	C	GLY	V	139
R	H	OE1	GLN	A	139	L	H	H	GLY	V	139
R	H	OE1	GLN	A	139	L	H	HA3	GLY	V	139
R	H	OE1	GLN	A	139	L	H	N	LEU	V	140
R	H	OE1	GLN	A	139	L	H	H	LEU	V	140
R	H	CA	ARG	A	308	L	H	HG21	THR	V	216
R	H	CA	ARG	A	308	L	H	HH21	ARG	V	220
R	H	C	ARG	A	308	L	H	CG2	THR	V	216
R	H	C	ARG	A	308	L	H	HG21	THR	V	216
R	H	C	ARG	A	308	L	H	HG22	THR	V	216
R	H	CB	ARG	A	308	L	H	CG2	THR	V	216
R	H	CB	ARG	A	308	L	H	HG21	THR	V	216
R	H	CB	ARG	A	308	L	H	HG22	THR	V	216
R	H	CB	ARG	A	308	L	H	HG23	THR	V	216
R	H	CB	ARG	A	308	L	H	HH21	ARG	V	220
R	H	O	ARG	A	308	L	H	CG2	THR	V	216
R	H	O	ARG	A	308	L	H	HG21	THR	V	216
R	H	O	ARG	A	308	L	H	HG22	THR	V	216
R	H	CG	ARG	A	308	L	H	NH2	ARG	V	220
R	H	CG	ARG	A	308	L	H	HE	ARG	V	220
R	H	CG	ARG	A	308	L	H	HH21	ARG	V	220
R	H	CD	ARG	A	308	L	H	HH21	ARG	V	220
R	H	NE	ARG	A	308	L	H	HH	TYR	V	123
R	H	NH1	ARG	A	308	L	H	CE1	TYR	V	123
R	H	NH1	ARG	A	308	L	H	OH	TYR	V	123
R	H	NH1	ARG	A	308	L	H	CZ	TYR	V	123
R	H	NH1	ARG	A	308	L	H	HE1	TYR	V	123
R	H	NH1	ARG	A	308	L	H	HH	TYR	V	123
R	H	NH2	ARG	A	308	L	H	OH	TYR	V	123
R	H	NH2	ARG	A	308	L	H	CZ	TYR	V	123
R	H	NH2	ARG	A	308	L	H	HH	TYR	V	123
R	H	CZ	ARG	A	308	L	H	OH	TYR	V	123
R	H	CZ	ARG	A	308	L	H	CZ	TYR	V	123
R	H	CZ	ARG	A	308	L	H	HH	TYR	V	123
R	H	N	THR	A	309	L	H	HG21	THR	V	216
R	H	CB	LEU	A	311	L	H	HH21	ARG	V	220
R	H	CB	LEU	A	311	L	H	HH12	ARG	V	223
R	H	O	LEU	A	311	L	H	HG13	VAL	V	219
R	H	O	LEU	A	311	L	H	NH2	ARG	V	223
R	H	O	LEU	A	311	L	H	HH21	ARG	V	223
R	H	O	LEU	A	311	L	H	HH22	ARG	V	223
R	H	CG	LEU	A	311	L	H	HH22	ARG	V	220
R	H	CD1	LEU	A	311	L	H	NH2	ARG	V	220
R	H	CD1	LEU	A	311	L	H	HH21	ARG	V	220
R	H	CD1	LEU	A	311	L	H	HH22	ARG	V	220
R	H	CD2	LEU	A	311	L	H	HH12	ARG	V	223
R	-	CA	ALA	A	312	L	H	HA	THR	V	216
R	-	CA	ALA	A	312	L	H	HG22	THR	V	216
R	-	CA	ALA	A	312	L	H	HG13	VAL	V	219
R	-	CA	ALA	A	312	L	H	HG22	VAL	V	219
R	-	CB	ALA	A	312	L	H	CA	THR	V	216
R	-	CB	ALA	A	312	L	H	CB	THR	V	216
R	-	CB	ALA	A	312	L	H	CG2	THR	V	216
R	-	CB	ALA	A	312	L	H	OG1	THR	V	216
R	-	CB	ALA	A	312	L	H	HA	THR	V	216
R	-	CB	ALA	A	312	L	H	HG1	THR	V	216
R	-	CB	ALA	A	312	L	H	HG22	THR	V	216
R	-	O	ALA	A	312	L	H	HG22	THR	V	215
R	-	O	ALA	A	312	L	H	HG22	VAL	V	219

- 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