IID

Q8NGE1_Q9H255.21 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	-	PRO	A	17	L	H	PHE	V	151
R	-	GLY	A	18	L	H	PHE	V	151
R	-	GLY	A	18	L	H	LEU	V	155
R	-	LEU	A	19	L	H	PHE	V	151
R	H	MET	A	211	L	-	LEU	V	309
R	H	VAL	A	241	L	H	PHE	V	30
R	H	VAL	A	241	L	H	MET	V	34
R	H	ILE	A	244	L	H	MET	V	34
R	H	GLY	A	245	L	H	MET	V	34
R	H	LEU	A	248	L	H	MET	V	34
R	H	TRP	A	25	L	H	THR	V	162
R	H	TRP	A	25	L	-	MET	V	6
R	H	TRP	A	25	L	H	PHE	V	92
R	H	TRP	A	25	L	H	ALA	V	93
R	H	TRP	A	25	L	H	LEU	V	96
R	H	VAL	A	252	L	H	ILE	V	37
R	H	VAL	A	252	L	H	LEU	V	41
R	H	VAL	A	252	L	H	ILE	V	69
R	H	GLY	A	256	L	H	PHE	V	66
R	H	VAL	A	259	L	H	ILE	V	44
R	H	VAL	A	259	L	H	LEU	V	48
R	H	VAL	A	26	L	H	ALA	V	93
R	H	VAL	A	260	L	H	PHE	V	66
R	H	PHE	A	263	L	H	LEU	V	48
R	H	PHE	A	263	L	H	ARG	V	62
R	H	SER	A	266	L	H	ILE	V	140
R	H	SER	A	266	L	H	VAL	V	143
R	H	SER	A	266	L	H	PHE	V	144
R	H	SER	A	266	L	H	TRP	V	147
R	H	SER	A	266	L	H	PHE	V	59
R	-	LEU	A	267	L	H	VAL	V	143
R	-	LEU	A	267	L	H	PHE	V	144
R	-	LEU	A	267	L	H	TRP	V	147
R	-	LEU	A	267	L	H	ASN	V	63
R	-	HIS	A	268	L	H	PHE	V	104
R	-	HIS	A	268	L	H	TRP	V	147
R	-	HIS	A	268	L	H	LEU	V	148
R	-	HIS	A	268	L	H	PHE	V	151
R	H	ILE	A	270	L	H	PHE	V	100
R	H	ILE	A	270	L	H	PHE	V	101
R	H	ILE	A	270	L	H	PHE	V	104
R	H	ILE	A	270	L	H	PHE	V	151
R	H	VAL	A	271	L	H	PHE	V	104
R	H	VAL	A	271	L	H	TRP	V	147
R	H	VAL	A	271	L	H	PHE	V	66
R	H	VAL	A	274	L	H	PHE	V	101
R	H	MET	A	275	L	H	PHE	V	66
R	H	PHE	A	28	L	S	SER	V	91
R	H	PHE	A	28	L	H	ALA	V	93
R	H	ILE	A	286	L	H	PRO	V	77
R	H	ILE	A	286	L	H	THR	V	81
R	H	ILE	A	289	L	H	THR	V	81
R	H	ILE	A	289	L	H	THR	V	84
R	H	PRO	A	29	L	S	SER	V	91
R	H	PRO	A	29	L	H	ALA	V	93
R	H	PRO	A	29	L	H	GLY	V	94
R	H	PRO	A	29	L	H	THR	V	97
R	H	ALA	A	293	L	H	THR	V	84
R	H	LYS	A	294	L	H	PHE	V	26
R	H	SER	A	32	L	S	SER	V	91

- 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

Q8NGE1_Q9H255.21 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	-	O	PRO	A	17	L	H	HZ	PHE	V	151
R	-	CA	GLY	A	18	L	H	HZ	PHE	V	151
R	-	C	GLY	A	18	L	H	HZ	PHE	V	151
R	-	O	GLY	A	18	L	H	HZ	PHE	V	151
R	-	O	GLY	A	18	L	H	HD23	LEU	V	155
R	-	N	LEU	A	19	L	H	HZ	PHE	V	151
R	H	C	TRP	A	25	L	H	CB	ALA	V	93
R	H	C	TRP	A	25	L	H	HB1	ALA	V	93
R	H	C	TRP	A	25	L	H	HB3	ALA	V	93
R	H	CB	TRP	A	25	L	H	HD13	LEU	V	96
R	H	CB	TRP	A	25	L	H	HG21	THR	V	162
R	H	O	TRP	A	25	L	H	CA	ALA	V	93
R	H	O	TRP	A	25	L	H	CB	ALA	V	93
R	H	O	TRP	A	25	L	H	HA	ALA	V	93
R	H	O	TRP	A	25	L	H	HB1	ALA	V	93
R	H	O	TRP	A	25	L	H	HB2	ALA	V	93
R	H	O	TRP	A	25	L	H	HB3	ALA	V	93
R	H	CG	TRP	A	25	L	H	HE1	PHE	V	92
R	H	CG	TRP	A	25	L	H	HD13	LEU	V	96
R	H	CG	TRP	A	25	L	H	HG21	THR	V	162
R	H	CD1	TRP	A	25	L	H	HB	THR	V	162
R	H	CD1	TRP	A	25	L	H	HG21	THR	V	162
R	H	CD2	TRP	A	25	L	H	CE1	PHE	V	92
R	H	CD2	TRP	A	25	L	H	HD1	PHE	V	92
R	H	CD2	TRP	A	25	L	H	HE1	PHE	V	92
R	H	CD2	TRP	A	25	L	H	HD13	LEU	V	96
R	H	CD2	TRP	A	25	L	H	HB	THR	V	162
R	H	CD2	TRP	A	25	L	H	HG21	THR	V	162
R	H	CE2	TRP	A	25	L	H	HE1	PHE	V	92
R	H	CE2	TRP	A	25	L	H	HB	THR	V	162
R	H	CE3	TRP	A	25	L	H	CD1	PHE	V	92
R	H	CE3	TRP	A	25	L	H	CE1	PHE	V	92
R	H	CE3	TRP	A	25	L	H	HD1	PHE	V	92
R	H	CE3	TRP	A	25	L	H	HE1	PHE	V	92
R	H	CE3	TRP	A	25	L	H	HD13	LEU	V	96
R	H	NE1	TRP	A	25	L	H	CB	THR	V	162
R	H	NE1	TRP	A	25	L	H	HB	THR	V	162
R	H	NE1	TRP	A	25	L	H	HG21	THR	V	162
R	H	CH2	TRP	A	25	L	-	SD	MET	V	6
R	H	CH2	TRP	A	25	L	-	CE	MET	V	6
R	H	CH2	TRP	A	25	L	-	HE1	MET	V	6
R	H	CH2	TRP	A	25	L	H	CD1	PHE	V	92
R	H	CH2	TRP	A	25	L	H	CE1	PHE	V	92
R	H	CH2	TRP	A	25	L	H	HD1	PHE	V	92
R	H	CH2	TRP	A	25	L	H	HE1	PHE	V	92
R	H	CZ2	TRP	A	25	L	-	HE1	MET	V	6
R	H	CZ2	TRP	A	25	L	H	HE1	PHE	V	92
R	H	CZ2	TRP	A	25	L	H	HB	THR	V	162
R	H	CZ3	TRP	A	25	L	-	SD	MET	V	6
R	H	CZ3	TRP	A	25	L	H	CD1	PHE	V	92
R	H	CZ3	TRP	A	25	L	H	CE1	PHE	V	92
R	H	CZ3	TRP	A	25	L	H	HD1	PHE	V	92
R	H	CZ3	TRP	A	25	L	H	HE1	PHE	V	92
R	H	C	VAL	A	26	L	H	HB1	ALA	V	93
R	H	O	VAL	A	26	L	H	HB1	ALA	V	93
R	H	N	PHE	A	28	L	H	CB	ALA	V	93
R	H	N	PHE	A	28	L	H	HB1	ALA	V	93
R	H	N	PHE	A	28	L	H	HB2	ALA	V	93
R	H	N	PHE	A	28	L	H	HB3	ALA	V	93
R	H	CA	PHE	A	28	L	H	CB	ALA	V	93
R	H	CA	PHE	A	28	L	H	HB1	ALA	V	93
R	H	CA	PHE	A	28	L	H	HB2	ALA	V	93
R	H	CA	PHE	A	28	L	H	HB3	ALA	V	93
R	H	C	PHE	A	28	L	S	OG	SER	V	91
R	H	C	PHE	A	28	L	S	HG	SER	V	91
R	H	C	PHE	A	28	L	H	CB	ALA	V	93
R	H	C	PHE	A	28	L	H	HB1	ALA	V	93
R	H	C	PHE	A	28	L	H	HB2	ALA	V	93
R	H	C	PHE	A	28	L	H	HB3	ALA	V	93
R	H	CB	PHE	A	28	L	S	HG	SER	V	91
R	H	CB	PHE	A	28	L	H	N	ALA	V	93
R	H	CB	PHE	A	28	L	H	CA	ALA	V	93
R	H	CB	PHE	A	28	L	H	CB	ALA	V	93
R	H	CB	PHE	A	28	L	H	H	ALA	V	93
R	H	CB	PHE	A	28	L	H	HB1	ALA	V	93
R	H	CB	PHE	A	28	L	H	HB2	ALA	V	93
R	H	CB	PHE	A	28	L	H	HB3	ALA	V	93
R	H	O	PHE	A	28	L	S	OG	SER	V	91
R	H	O	PHE	A	28	L	S	HG	SER	V	91
R	H	O	PHE	A	28	L	H	HB2	ALA	V	93
R	H	CG	PHE	A	28	L	H	CB	ALA	V	93
R	H	CG	PHE	A	28	L	H	H	ALA	V	93
R	H	CG	PHE	A	28	L	H	HB1	ALA	V	93
R	H	CG	PHE	A	28	L	H	HB2	ALA	V	93
R	H	CG	PHE	A	28	L	H	HB3	ALA	V	93
R	H	CD1	PHE	A	28	L	H	HB3	ALA	V	93
R	H	CD2	PHE	A	28	L	H	CB	ALA	V	93
R	H	CD2	PHE	A	28	L	H	HB2	ALA	V	93
R	H	CD2	PHE	A	28	L	H	HB3	ALA	V	93
R	H	CE2	PHE	A	28	L	H	HB3	ALA	V	93
R	H	N	PRO	A	29	L	S	HG	SER	V	91
R	H	N	PRO	A	29	L	H	CA	ALA	V	93
R	H	N	PRO	A	29	L	H	C	ALA	V	93
R	H	N	PRO	A	29	L	H	CB	ALA	V	93
R	H	N	PRO	A	29	L	H	HB1	ALA	V	93
R	H	N	PRO	A	29	L	H	HB2	ALA	V	93
R	H	N	PRO	A	29	L	H	HB3	ALA	V	93
R	H	N	PRO	A	29	L	H	N	GLY	V	94
R	H	N	PRO	A	29	L	H	H	GLY	V	94
R	H	CA	PRO	A	29	L	S	OG	SER	V	91
R	H	CA	PRO	A	29	L	S	HG	SER	V	91
R	H	CA	PRO	A	29	L	H	HB1	ALA	V	93
R	H	CA	PRO	A	29	L	H	HB2	ALA	V	93
R	H	CA	PRO	A	29	L	H	N	GLY	V	94
R	H	CA	PRO	A	29	L	H	CA	GLY	V	94
R	H	CA	PRO	A	29	L	H	H	GLY	V	94
R	H	CA	PRO	A	29	L	H	HA2	GLY	V	94
R	H	CA	PRO	A	29	L	H	HA3	GLY	V	94
R	H	CB	PRO	A	29	L	H	C	ALA	V	93
R	H	CB	PRO	A	29	L	H	O	ALA	V	93
R	H	CB	PRO	A	29	L	H	HB1	ALA	V	93
R	H	CB	PRO	A	29	L	H	HB2	ALA	V	93
R	H	CB	PRO	A	29	L	H	N	GLY	V	94
R	H	CB	PRO	A	29	L	H	CA	GLY	V	94
R	H	CB	PRO	A	29	L	H	H	GLY	V	94
R	H	CB	PRO	A	29	L	H	HA2	GLY	V	94
R	H	CB	PRO	A	29	L	H	HA3	GLY	V	94
R	H	CB	PRO	A	29	L	H	OG1	THR	V	97
R	H	CB	PRO	A	29	L	H	HB	THR	V	97
R	H	CB	PRO	A	29	L	H	HG1	THR	V	97
R	H	CG	PRO	A	29	L	H	CA	ALA	V	93
R	H	CG	PRO	A	29	L	H	C	ALA	V	93
R	H	CG	PRO	A	29	L	H	CB	ALA	V	93
R	H	CG	PRO	A	29	L	H	O	ALA	V	93
R	H	CG	PRO	A	29	L	H	HB1	ALA	V	93
R	H	CG	PRO	A	29	L	H	HB2	ALA	V	93
R	H	CG	PRO	A	29	L	H	N	GLY	V	94
R	H	CG	PRO	A	29	L	H	CA	GLY	V	94
R	H	CG	PRO	A	29	L	H	HA2	GLY	V	94
R	H	CG	PRO	A	29	L	H	CB	THR	V	97
R	H	CG	PRO	A	29	L	H	OG1	THR	V	97
R	H	CG	PRO	A	29	L	H	HB	THR	V	97
R	H	CG	PRO	A	29	L	H	HG1	THR	V	97
R	H	CD	PRO	A	29	L	H	CA	ALA	V	93
R	H	CD	PRO	A	29	L	H	C	ALA	V	93
R	H	CD	PRO	A	29	L	H	CB	ALA	V	93
R	H	CD	PRO	A	29	L	H	O	ALA	V	93
R	H	CD	PRO	A	29	L	H	HA	ALA	V	93
R	H	CD	PRO	A	29	L	H	HB1	ALA	V	93
R	H	CD	PRO	A	29	L	H	HB2	ALA	V	93
R	H	CD	PRO	A	29	L	H	HB3	ALA	V	93
R	H	CD	PRO	A	29	L	H	N	GLY	V	94
R	H	CD	PRO	A	29	L	H	H	GLY	V	94
R	H	CD	PRO	A	29	L	H	HA2	GLY	V	94
R	H	CD	PRO	A	29	L	H	OG1	THR	V	97
R	H	CD	PRO	A	29	L	H	HG1	THR	V	97
R	H	CB	SER	A	32	L	S	OG	SER	V	91
R	H	CB	SER	A	32	L	S	HB3	SER	V	91
R	H	CB	SER	A	32	L	S	HG	SER	V	91
R	H	OG	SER	A	32	L	S	H	SER	V	91
R	H	OG	SER	A	32	L	S	HB3	SER	V	91
R	H	SD	MET	A	211	L	-	HD22	LEU	V	309
R	H	CB	VAL	A	241	L	H	HE1	PHE	V	30
R	H	O	VAL	A	241	L	H	HZ	PHE	V	30
R	H	O	VAL	A	241	L	H	HE3	MET	V	34
R	H	CG1	VAL	A	241	L	H	CE1	PHE	V	30
R	H	CG1	VAL	A	241	L	H	CZ	PHE	V	30
R	H	CG1	VAL	A	241	L	H	HE1	PHE	V	30
R	H	CG1	VAL	A	241	L	H	HZ	PHE	V	30
R	H	C	ILE	A	244	L	H	HE1	MET	V	34
R	H	O	ILE	A	244	L	H	HE1	MET	V	34
R	H	CG2	ILE	A	244	L	H	HE1	MET	V	34
R	H	CG2	ILE	A	244	L	H	HE2	MET	V	34
R	H	N	GLY	A	245	L	H	CE	MET	V	34
R	H	N	GLY	A	245	L	H	HE1	MET	V	34
R	H	N	GLY	A	245	L	H	HE3	MET	V	34
R	H	CA	GLY	A	245	L	H	CE	MET	V	34
R	H	CA	GLY	A	245	L	H	HE1	MET	V	34
R	H	CA	GLY	A	245	L	H	HE3	MET	V	34
R	H	C	GLY	A	245	L	H	HE1	MET	V	34
R	H	CB	LEU	A	248	L	H	HE1	MET	V	34
R	H	CG	LEU	A	248	L	H	HE1	MET	V	34
R	H	CD1	LEU	A	248	L	H	SD	MET	V	34
R	H	CD1	LEU	A	248	L	H	CE	MET	V	34
R	H	CD1	LEU	A	248	L	H	HE1	MET	V	34
R	H	CD1	LEU	A	248	L	H	HE2	MET	V	34
R	H	CD1	LEU	A	248	L	H	HE3	MET	V	34
R	H	CA	VAL	A	252	L	H	HD13	LEU	V	41
R	H	CA	VAL	A	252	L	H	HD23	LEU	V	41
R	H	CB	VAL	A	252	L	H	CD1	LEU	V	41
R	H	CB	VAL	A	252	L	H	HD13	LEU	V	41
R	H	CB	VAL	A	252	L	H	HD23	LEU	V	41
R	H	CG1	VAL	A	252	L	H	HG23	ILE	V	37
R	H	CG1	VAL	A	252	L	H	CD1	LEU	V	41
R	H	CG1	VAL	A	252	L	H	CD2	LEU	V	41
R	H	CG1	VAL	A	252	L	H	HD13	LEU	V	41
R	H	CG1	VAL	A	252	L	H	HD23	LEU	V	41
R	H	CG1	VAL	A	252	L	H	HG23	ILE	V	69
R	H	CG1	VAL	A	252	L	H	HD13	ILE	V	69
R	H	CG2	VAL	A	252	L	H	CG2	ILE	V	37
R	H	CG2	VAL	A	252	L	H	HG21	ILE	V	37
R	H	CG2	VAL	A	252	L	H	HG22	ILE	V	37
R	H	CG2	VAL	A	252	L	H	HG23	ILE	V	37
R	H	CG2	VAL	A	252	L	H	CD1	LEU	V	41
R	H	CG2	VAL	A	252	L	H	HD11	LEU	V	41
R	H	CG2	VAL	A	252	L	H	HD12	LEU	V	41
R	H	CG2	VAL	A	252	L	H	HD13	LEU	V	41
R	H	CG2	VAL	A	252	L	H	HD23	LEU	V	41
R	H	CA	GLY	A	256	L	H	HE2	PHE	V	66
R	H	C	GLY	A	256	L	H	HE2	PHE	V	66
R	H	O	GLY	A	256	L	H	HE2	PHE	V	66
R	H	CG1	VAL	A	259	L	H	HD13	LEU	V	48
R	H	CG2	VAL	A	259	L	H	HG23	ILE	V	44
R	H	CG2	VAL	A	259	L	H	CD1	LEU	V	48
R	H	CG2	VAL	A	259	L	H	HD12	LEU	V	48
R	H	CG2	VAL	A	259	L	H	HD13	LEU	V	48
R	H	CG2	VAL	A	260	L	H	CE2	PHE	V	66
R	H	CG2	VAL	A	260	L	H	CZ	PHE	V	66
R	H	CG2	VAL	A	260	L	H	HE2	PHE	V	66
R	H	CG2	VAL	A	260	L	H	HZ	PHE	V	66
R	H	CB	PHE	A	263	L	H	HH21	ARG	V	62
R	H	CG	PHE	A	263	L	H	HD22	LEU	V	48
R	H	CD2	PHE	A	263	L	H	CD2	LEU	V	48
R	H	CD2	PHE	A	263	L	H	HD22	LEU	V	48
R	H	CD2	PHE	A	263	L	H	HD23	LEU	V	48
R	H	CE1	PHE	A	263	L	H	HD23	LEU	V	48
R	H	CE2	PHE	A	263	L	H	CD2	LEU	V	48
R	H	CE2	PHE	A	263	L	H	HD12	LEU	V	48
R	H	CE2	PHE	A	263	L	H	HD21	LEU	V	48
R	H	CE2	PHE	A	263	L	H	HD22	LEU	V	48
R	H	CE2	PHE	A	263	L	H	HD23	LEU	V	48
R	H	CZ	PHE	A	263	L	H	CD2	LEU	V	48
R	H	CZ	PHE	A	263	L	H	HD21	LEU	V	48
R	H	CZ	PHE	A	263	L	H	HD22	LEU	V	48
R	H	CZ	PHE	A	263	L	H	HD23	LEU	V	48
R	H	N	SER	A	266	L	H	HG23	ILE	V	140
R	H	CA	SER	A	266	L	H	HG23	ILE	V	140
R	H	CA	SER	A	266	L	H	CB	PHE	V	144
R	H	CA	SER	A	266	L	H	CD2	PHE	V	144
R	H	CA	SER	A	266	L	H	HA	PHE	V	144
R	H	CA	SER	A	266	L	H	HB2	PHE	V	144
R	H	CA	SER	A	266	L	H	HD2	PHE	V	144
R	H	C	SER	A	266	L	H	CA	PHE	V	144
R	H	C	SER	A	266	L	H	CB	PHE	V	144
R	H	C	SER	A	266	L	H	CD2	PHE	V	144
R	H	C	SER	A	266	L	H	HA	PHE	V	144
R	H	C	SER	A	266	L	H	HB2	PHE	V	144
R	H	C	SER	A	266	L	H	HD2	PHE	V	144
R	H	CB	SER	A	266	L	H	O	ILE	V	140
R	H	CB	SER	A	266	L	H	CG2	ILE	V	140
R	H	CB	SER	A	266	L	H	HA	ILE	V	140
R	H	CB	SER	A	266	L	H	HG21	ILE	V	140
R	H	CB	SER	A	266	L	H	HG23	ILE	V	140
R	H	CB	SER	A	266	L	H	HB	VAL	V	143
R	H	CB	SER	A	266	L	H	HG11	VAL	V	143
R	H	CB	SER	A	266	L	H	N	PHE	V	144
R	H	CB	SER	A	266	L	H	CB	PHE	V	144
R	H	CB	SER	A	266	L	H	H	PHE	V	144
R	H	CB	SER	A	266	L	H	HA	PHE	V	144
R	H	CB	SER	A	266	L	H	HB2	PHE	V	144
R	H	CB	SER	A	266	L	H	HD2	PHE	V	144
R	H	O	SER	A	266	L	H	HG11	VAL	V	143
R	H	O	SER	A	266	L	H	N	PHE	V	144
R	H	O	SER	A	266	L	H	CA	PHE	V	144
R	H	O	SER	A	266	L	H	CB	PHE	V	144
R	H	O	SER	A	266	L	H	CG	PHE	V	144
R	H	O	SER	A	266	L	H	CD2	PHE	V	144
R	H	O	SER	A	266	L	H	CE2	PHE	V	144
R	H	O	SER	A	266	L	H	HA	PHE	V	144
R	H	O	SER	A	266	L	H	HB2	PHE	V	144
R	H	O	SER	A	266	L	H	HD2	PHE	V	144
R	H	O	SER	A	266	L	H	HE2	PHE	V	144
R	H	O	SER	A	266	L	H	HB3	TRP	V	147
R	H	O	SER	A	266	L	H	HD1	TRP	V	147
R	H	OG	SER	A	266	L	H	HZ	PHE	V	59
R	H	OG	SER	A	266	L	H	HA	ILE	V	140
R	H	OG	SER	A	266	L	H	HG23	ILE	V	140
R	H	OG	SER	A	266	L	H	CG1	VAL	V	143
R	H	OG	SER	A	266	L	H	HB	VAL	V	143
R	H	OG	SER	A	266	L	H	HG11	VAL	V	143
R	H	OG	SER	A	266	L	H	HG13	VAL	V	143
R	H	OG	SER	A	266	L	H	HB2	PHE	V	144
R	-	N	LEU	A	267	L	H	HD2	PHE	V	144
R	-	CA	LEU	A	267	L	H	HD2	PHE	V	144
R	-	C	LEU	A	267	L	H	HD2	PHE	V	144
R	-	CG	LEU	A	267	L	H	NE1	TRP	V	147
R	-	CG	LEU	A	267	L	H	HE1	TRP	V	147
R	-	CD2	LEU	A	267	L	H	OD1	ASN	V	63
R	-	CD2	LEU	A	267	L	H	HG11	VAL	V	143
R	-	CD2	LEU	A	267	L	H	CG	TRP	V	147
R	-	CD2	LEU	A	267	L	H	CD1	TRP	V	147
R	-	CD2	LEU	A	267	L	H	CD2	TRP	V	147
R	-	CD2	LEU	A	267	L	H	CE2	TRP	V	147
R	-	CD2	LEU	A	267	L	H	NE1	TRP	V	147
R	-	CD2	LEU	A	267	L	H	CZ2	TRP	V	147
R	-	CD2	LEU	A	267	L	H	HD1	TRP	V	147
R	-	CD2	LEU	A	267	L	H	HZ2	TRP	V	147
R	-	CD2	LEU	A	267	L	H	HE1	TRP	V	147
R	-	N	HIS	A	268	L	H	CB	TRP	V	147
R	-	N	HIS	A	268	L	H	HB2	TRP	V	147
R	-	N	HIS	A	268	L	H	HB3	TRP	V	147
R	-	CA	HIS	A	268	L	H	HB2	TRP	V	147
R	-	CB	HIS	A	268	L	H	HZ	PHE	V	104
R	-	CB	HIS	A	268	L	H	HB2	TRP	V	147
R	-	CG	HIS	A	268	L	H	HA	LEU	V	148
R	-	CG	HIS	A	268	L	H	HB2	PHE	V	151
R	-	CG	HIS	A	268	L	H	HB3	PHE	V	151
R	-	CD2	HIS	A	268	L	H	CD1	LEU	V	148
R	-	CD2	HIS	A	268	L	H	HA	LEU	V	148
R	-	CD2	HIS	A	268	L	H	HD11	LEU	V	148
R	-	CD2	HIS	A	268	L	H	HD13	LEU	V	148
R	-	CD2	HIS	A	268	L	H	CB	PHE	V	151
R	-	CD2	HIS	A	268	L	H	CG	PHE	V	151
R	-	CD2	HIS	A	268	L	H	CD1	PHE	V	151
R	-	CD2	HIS	A	268	L	H	HB2	PHE	V	151
R	-	CD2	HIS	A	268	L	H	HB3	PHE	V	151
R	-	CD2	HIS	A	268	L	H	HD1	PHE	V	151
R	-	ND1	HIS	A	268	L	H	CG	PHE	V	151
R	-	ND1	HIS	A	268	L	H	CD1	PHE	V	151
R	-	ND1	HIS	A	268	L	H	CD2	PHE	V	151
R	-	ND1	HIS	A	268	L	H	CE2	PHE	V	151
R	-	ND1	HIS	A	268	L	H	HB2	PHE	V	151
R	-	ND1	HIS	A	268	L	H	HD2	PHE	V	151
R	-	CE1	HIS	A	268	L	H	CG	PHE	V	151
R	-	CE1	HIS	A	268	L	H	CD1	PHE	V	151
R	-	CE1	HIS	A	268	L	H	CD2	PHE	V	151
R	-	CE1	HIS	A	268	L	H	CE1	PHE	V	151
R	-	CE1	HIS	A	268	L	H	CE2	PHE	V	151
R	-	CE1	HIS	A	268	L	H	CZ	PHE	V	151
R	-	CE1	HIS	A	268	L	H	HD1	PHE	V	151
R	-	CE1	HIS	A	268	L	H	HE1	PHE	V	151
R	-	CE1	HIS	A	268	L	H	HZ	PHE	V	151
R	-	NE2	HIS	A	268	L	H	CD1	LEU	V	148
R	-	NE2	HIS	A	268	L	H	HD11	LEU	V	148
R	-	NE2	HIS	A	268	L	H	HD13	LEU	V	148
R	-	NE2	HIS	A	268	L	H	CB	PHE	V	151
R	-	NE2	HIS	A	268	L	H	CG	PHE	V	151
R	-	NE2	HIS	A	268	L	H	CD1	PHE	V	151
R	-	NE2	HIS	A	268	L	H	CE1	PHE	V	151
R	-	NE2	HIS	A	268	L	H	HB3	PHE	V	151
R	-	NE2	HIS	A	268	L	H	HD1	PHE	V	151
R	-	NE2	HIS	A	268	L	H	HE1	PHE	V	151
R	H	CB	ILE	A	270	L	H	HE2	PHE	V	151
R	H	CG1	ILE	A	270	L	H	CD2	PHE	V	151
R	H	CG1	ILE	A	270	L	H	CE2	PHE	V	151
R	H	CG1	ILE	A	270	L	H	CZ	PHE	V	151
R	H	CG1	ILE	A	270	L	H	HD2	PHE	V	151
R	H	CG1	ILE	A	270	L	H	HE2	PHE	V	151
R	H	CG1	ILE	A	270	L	H	HZ	PHE	V	151
R	H	CG2	ILE	A	270	L	H	CE1	PHE	V	100
R	H	CG2	ILE	A	270	L	H	HE1	PHE	V	100
R	H	CG2	ILE	A	270	L	H	HZ	PHE	V	100
R	H	CG2	ILE	A	270	L	H	HE1	PHE	V	101
R	H	CG2	ILE	A	270	L	H	HE1	PHE	V	104
R	H	CG2	ILE	A	270	L	H	HE2	PHE	V	151
R	H	CD1	ILE	A	270	L	H	HZ	PHE	V	100
R	H	CD1	ILE	A	270	L	H	CG	PHE	V	151
R	H	CD1	ILE	A	270	L	H	CD2	PHE	V	151
R	H	CD1	ILE	A	270	L	H	CE1	PHE	V	151
R	H	CD1	ILE	A	270	L	H	CE2	PHE	V	151
R	H	CD1	ILE	A	270	L	H	CZ	PHE	V	151
R	H	CD1	ILE	A	270	L	H	HD2	PHE	V	151
R	H	CD1	ILE	A	270	L	H	HE2	PHE	V	151
R	H	CD1	ILE	A	270	L	H	HZ	PHE	V	151
R	H	N	VAL	A	271	L	H	HE1	PHE	V	104
R	H	CA	VAL	A	271	L	H	HE1	PHE	V	104
R	H	CB	VAL	A	271	L	H	HE1	PHE	V	66
R	H	CG1	VAL	A	271	L	H	CE1	PHE	V	66
R	H	CG1	VAL	A	271	L	H	CZ	PHE	V	66
R	H	CG1	VAL	A	271	L	H	HE1	PHE	V	66
R	H	CG1	VAL	A	271	L	H	HZ	PHE	V	66
R	H	CG2	VAL	A	271	L	H	CE1	PHE	V	104
R	H	CG2	VAL	A	271	L	H	CZ	PHE	V	104
R	H	CG2	VAL	A	271	L	H	HE1	PHE	V	104
R	H	CG2	VAL	A	271	L	H	HZ	PHE	V	104
R	H	CG2	VAL	A	271	L	H	CE3	TRP	V	147
R	H	CG2	VAL	A	271	L	H	CZ3	TRP	V	147
R	H	CG2	VAL	A	271	L	H	HE3	TRP	V	147
R	H	CG2	VAL	A	271	L	H	HZ3	TRP	V	147
R	H	CA	VAL	A	274	L	H	HZ	PHE	V	101
R	H	CB	VAL	A	274	L	H	CE1	PHE	V	101
R	H	CB	VAL	A	274	L	H	CZ	PHE	V	101
R	H	CB	VAL	A	274	L	H	HE1	PHE	V	101
R	H	CB	VAL	A	274	L	H	HZ	PHE	V	101
R	H	CG1	VAL	A	274	L	H	CE1	PHE	V	101
R	H	CG1	VAL	A	274	L	H	CE2	PHE	V	101
R	H	CG1	VAL	A	274	L	H	CZ	PHE	V	101
R	H	CG1	VAL	A	274	L	H	HE1	PHE	V	101
R	H	CG1	VAL	A	274	L	H	HE2	PHE	V	101
R	H	CG1	VAL	A	274	L	H	HZ	PHE	V	101
R	H	CG2	VAL	A	274	L	H	CE1	PHE	V	101
R	H	CG2	VAL	A	274	L	H	CE2	PHE	V	101
R	H	CG2	VAL	A	274	L	H	CZ	PHE	V	101
R	H	CG2	VAL	A	274	L	H	HE1	PHE	V	101
R	H	CG2	VAL	A	274	L	H	HE2	PHE	V	101
R	H	CG2	VAL	A	274	L	H	HZ	PHE	V	101
R	H	CB	MET	A	275	L	H	HZ	PHE	V	66
R	H	CG	MET	A	275	L	H	HE2	PHE	V	66
R	H	CG	MET	A	275	L	H	HZ	PHE	V	66
R	H	SD	MET	A	275	L	H	CE2	PHE	V	66
R	H	SD	MET	A	275	L	H	CZ	PHE	V	66
R	H	SD	MET	A	275	L	H	HE2	PHE	V	66
R	H	SD	MET	A	275	L	H	HZ	PHE	V	66
R	H	CE	MET	A	275	L	H	HE2	PHE	V	66
R	H	CD1	ILE	A	286	L	H	HB2	PRO	V	77
R	H	CD1	ILE	A	286	L	H	HG1	THR	V	81
R	H	CB	ILE	A	289	L	H	HG22	THR	V	81
R	H	CG1	ILE	A	289	L	H	CG2	THR	V	81
R	H	CG1	ILE	A	289	L	H	OG1	THR	V	81
R	H	CG1	ILE	A	289	L	H	HG21	THR	V	81
R	H	CG1	ILE	A	289	L	H	HG22	THR	V	81
R	H	CG2	ILE	A	289	L	H	CA	THR	V	81
R	H	CG2	ILE	A	289	L	H	CB	THR	V	81
R	H	CG2	ILE	A	289	L	H	CG2	THR	V	81
R	H	CG2	ILE	A	289	L	H	OG1	THR	V	81
R	H	CG2	ILE	A	289	L	H	HA	THR	V	81
R	H	CG2	ILE	A	289	L	H	HG22	THR	V	81
R	H	CG2	ILE	A	289	L	H	OG1	THR	V	84
R	H	CG2	ILE	A	289	L	H	HG1	THR	V	84
R	H	CD1	ILE	A	289	L	H	CB	THR	V	81
R	H	CD1	ILE	A	289	L	H	CG2	THR	V	81
R	H	CD1	ILE	A	289	L	H	OG1	THR	V	81
R	H	CD1	ILE	A	289	L	H	HG1	THR	V	81
R	H	CD1	ILE	A	289	L	H	HG21	THR	V	81
R	H	CD1	ILE	A	289	L	H	HG22	THR	V	81
R	H	CD1	ILE	A	289	L	H	HG23	THR	V	81
R	H	CA	ALA	A	293	L	H	HB	THR	V	84
R	H	CB	ALA	A	293	L	H	CB	THR	V	84
R	H	CB	ALA	A	293	L	H	CG2	THR	V	84
R	H	CB	ALA	A	293	L	H	HB	THR	V	84
R	H	CB	ALA	A	293	L	H	HG21	THR	V	84
R	H	CB	ALA	A	293	L	H	HG22	THR	V	84
R	H	NZ	LYS	A	294	L	H	HE1	PHE	V	26

- 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