IID

Q6IEV9_Q9Y4A9.4 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	102	L	H	PHE	V	66
R	H	PHE	A	103	L	H	PHE	V	66
R	H	PHE	A	103	L	H	CYS	V	70
R	H	PHE	A	107	L	H	PHE	V	66
R	H	PRO	A	138	L	H	ILE	V	141
R	H	ARG	A	139	L	H	GLN	V	137
R	H	GLY	A	140	L	H	GLN	V	137
R	H	ALA	A	142	L	H	GLN	V	137
R	H	ALA	A	142	L	H	ILE	V	140
R	H	ALA	A	142	L	H	ILE	V	141
R	H	CYS	A	143	L	H	GLN	V	137
R	H	CYS	A	143	L	H	ILE	V	140
R	H	VAL	A	145	L	H	ILE	V	140
R	H	VAL	A	145	L	H	VAL	V	144
R	H	GLY	A	146	L	H	ILE	V	140
R	H	TRP	A	149	L	H	VAL	V	144
R	H	LEU	A	153	L	H	LYS	V	48
R	H	LEU	A	153	L	H	PHE	V	62
R	H	LEU	A	153	L	H	TYR	V	63
R	H	VAL	A	154	L	H	LYS	V	48
R	H	MET	A	157	L	H	ILE	V	44
R	H	MET	A	157	L	H	VAL	V	45
R	H	MET	A	157	L	H	LYS	V	48
R	H	PHE	A	28	L	H	ASN	V	93
R	H	LEU	A	29	L	-	GLN	V	3
R	H	LEU	A	29	L	-	ASN	V	5
R	H	LEU	A	36	L	H	LEU	V	162
R	H	LEU	A	43	L	H	LEU	V	151
R	H	LEU	A	43	L	H	ILE	V	152
R	H	LEU	A	43	L	H	THR	V	155
R	H	MET	A	46	L	H	ILE	V	148
R	H	MET	A	46	L	H	LEU	V	151
R	H	TRP	A	50	L	H	ILE	V	148
R	H	TRP	A	50	L	H	ILE	V	152
R	H	CYS	A	64	L	H	ILE	V	148
R	H	VAL	A	68	L	H	TRP	V	147
R	H	VAL	A	68	L	H	ILE	V	148
R	H	VAL	A	68	L	H	LEU	V	151
R	H	ILE	A	71	L	H	PHE	V	100
R	H	ILE	A	71	L	H	LEU	V	151
R	H	LEU	A	72	L	H	LEU	V	104
R	H	LEU	A	72	L	H	TRP	V	147
R	H	VAL	A	75	L	H	PHE	V	100
R	H	VAL	A	75	L	H	THR	V	97
R	H	PRO	A	79	L	H	ASN	V	93
R	H	PRO	A	79	L	H	THR	V	97
R	H	ARG	A	80	L	H	GLU	V	94
R	H	LEU	A	82	L	H	ASN	V	93
R	H	ALA	A	83	L	S	THR	V	91
R	H	ALA	A	83	L	H	ASN	V	93
R	H	ALA	A	83	L	H	GLU	V	94
R	H	LEU	A	86	L	S	THR	V	91
R	H	LEU	A	86	L	H	ASN	V	93
R	-	SER	A	87	L	S	THR	V	91
R	H	LEU	A	95	L	H	TYR	V	33
R	H	LEU	A	95	L	H	VAL	V	37
R	H	SER	A	99	L	H	THR	V	73

- 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_Q9Y4A9.4 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	PHE	A	28	L	H	ND2	ASN	V	93
R	H	CG	PHE	A	28	L	H	HD22	ASN	V	93
R	H	CD1	PHE	A	28	L	H	HD22	ASN	V	93
R	H	CD2	PHE	A	28	L	H	CG	ASN	V	93
R	H	CD2	PHE	A	28	L	H	ND2	ASN	V	93
R	H	CD2	PHE	A	28	L	H	HD21	ASN	V	93
R	H	CD2	PHE	A	28	L	H	HD22	ASN	V	93
R	H	CE1	PHE	A	28	L	H	ND2	ASN	V	93
R	H	CE1	PHE	A	28	L	H	HD22	ASN	V	93
R	H	CE2	PHE	A	28	L	H	CB	ASN	V	93
R	H	CE2	PHE	A	28	L	H	CG	ASN	V	93
R	H	CE2	PHE	A	28	L	H	ND2	ASN	V	93
R	H	CE2	PHE	A	28	L	H	OD1	ASN	V	93
R	H	CE2	PHE	A	28	L	H	HD21	ASN	V	93
R	H	CE2	PHE	A	28	L	H	HD22	ASN	V	93
R	H	CZ	PHE	A	28	L	H	CG	ASN	V	93
R	H	CZ	PHE	A	28	L	H	ND2	ASN	V	93
R	H	CZ	PHE	A	28	L	H	OD1	ASN	V	93
R	H	CZ	PHE	A	28	L	H	HD21	ASN	V	93
R	H	CZ	PHE	A	28	L	H	HD22	ASN	V	93
R	H	CG	LEU	A	29	L	-	HD22	ASN	V	5
R	H	CD1	LEU	A	29	L	-	HD22	ASN	V	5
R	H	CD2	LEU	A	29	L	-	OE1	GLN	V	3
R	H	CD2	LEU	A	29	L	-	HE22	GLN	V	3
R	H	CD2	LEU	A	29	L	-	CG	ASN	V	5
R	H	CD2	LEU	A	29	L	-	ND2	ASN	V	5
R	H	CD2	LEU	A	29	L	-	OD1	ASN	V	5
R	H	CD2	LEU	A	29	L	-	HD22	ASN	V	5
R	H	CD1	LEU	A	36	L	H	HD12	LEU	V	162
R	H	CD2	LEU	A	36	L	H	CD1	LEU	V	162
R	H	CD2	LEU	A	36	L	H	HD12	LEU	V	162
R	H	CD2	LEU	A	36	L	H	HD13	LEU	V	162
R	H	CB	LEU	A	43	L	H	HG21	THR	V	155
R	H	CG	LEU	A	43	L	H	HG	LEU	V	151
R	H	CG	LEU	A	43	L	H	CG2	THR	V	155
R	H	CG	LEU	A	43	L	H	OG1	THR	V	155
R	H	CG	LEU	A	43	L	H	HG1	THR	V	155
R	H	CG	LEU	A	43	L	H	HG21	THR	V	155
R	H	CD1	LEU	A	43	L	H	CB	THR	V	155
R	H	CD1	LEU	A	43	L	H	CG2	THR	V	155
R	H	CD1	LEU	A	43	L	H	OG1	THR	V	155
R	H	CD1	LEU	A	43	L	H	HB	THR	V	155
R	H	CD1	LEU	A	43	L	H	HG1	THR	V	155
R	H	CD1	LEU	A	43	L	H	HG21	THR	V	155
R	H	CD1	LEU	A	43	L	H	HG22	THR	V	155
R	H	CD1	LEU	A	43	L	H	HG23	THR	V	155
R	H	CD2	LEU	A	43	L	H	CG	LEU	V	151
R	H	CD2	LEU	A	43	L	H	CD2	LEU	V	151
R	H	CD2	LEU	A	43	L	H	HG	LEU	V	151
R	H	CD2	LEU	A	43	L	H	HD21	LEU	V	151
R	H	CD2	LEU	A	43	L	H	HD22	LEU	V	151
R	H	CD2	LEU	A	43	L	H	HA	ILE	V	152
R	H	CD2	LEU	A	43	L	H	CB	THR	V	155
R	H	CD2	LEU	A	43	L	H	OG1	THR	V	155
R	H	CD2	LEU	A	43	L	H	HB	THR	V	155
R	H	CD2	LEU	A	43	L	H	HG1	THR	V	155
R	H	CD2	LEU	A	43	L	H	HG21	THR	V	155
R	H	CB	MET	A	46	L	H	HG22	ILE	V	148
R	H	SD	MET	A	46	L	H	HG12	ILE	V	148
R	H	SD	MET	A	46	L	H	HG22	ILE	V	148
R	H	SD	MET	A	46	L	H	CD2	LEU	V	151
R	H	SD	MET	A	46	L	H	HD21	LEU	V	151
R	H	SD	MET	A	46	L	H	HD22	LEU	V	151
R	H	CE	MET	A	46	L	H	CA	ILE	V	148
R	H	CE	MET	A	46	L	H	CB	ILE	V	148
R	H	CE	MET	A	46	L	H	CG1	ILE	V	148
R	H	CE	MET	A	46	L	H	CG2	ILE	V	148
R	H	CE	MET	A	46	L	H	CD1	ILE	V	148
R	H	CE	MET	A	46	L	H	HA	ILE	V	148
R	H	CE	MET	A	46	L	H	HG12	ILE	V	148
R	H	CE	MET	A	46	L	H	HG13	ILE	V	148
R	H	CE	MET	A	46	L	H	HG21	ILE	V	148
R	H	CE	MET	A	46	L	H	HG22	ILE	V	148
R	H	CE	MET	A	46	L	H	HG23	ILE	V	148
R	H	CE	MET	A	46	L	H	HD13	ILE	V	148
R	H	CE	MET	A	46	L	H	HB3	LEU	V	151
R	H	CE	MET	A	46	L	H	HD21	LEU	V	151
R	H	CE3	TRP	A	50	L	H	CD1	ILE	V	152
R	H	CE3	TRP	A	50	L	H	HD11	ILE	V	152
R	H	CE3	TRP	A	50	L	H	HD12	ILE	V	152
R	H	CE3	TRP	A	50	L	H	HD13	ILE	V	152
R	H	CZ3	TRP	A	50	L	H	HG21	ILE	V	148
R	H	CZ3	TRP	A	50	L	H	CD1	ILE	V	152
R	H	CZ3	TRP	A	50	L	H	HD11	ILE	V	152
R	H	CZ3	TRP	A	50	L	H	HD12	ILE	V	152
R	H	CZ3	TRP	A	50	L	H	HD13	ILE	V	152
R	H	CB	CYS	A	64	L	H	HD11	ILE	V	148
R	H	CA	VAL	A	68	L	H	HD23	LEU	V	151
R	H	CG1	VAL	A	68	L	H	CB	TRP	V	147
R	H	CG1	VAL	A	68	L	H	HB2	TRP	V	147
R	H	CG2	VAL	A	68	L	H	CG1	ILE	V	148
R	H	CG2	VAL	A	68	L	H	HA	ILE	V	148
R	H	CG2	VAL	A	68	L	H	HG12	ILE	V	148
R	H	CG2	VAL	A	68	L	H	HG13	ILE	V	148
R	H	CG2	VAL	A	68	L	H	HD11	ILE	V	148
R	H	CB	ILE	A	71	L	H	CD1	LEU	V	151
R	H	CB	ILE	A	71	L	H	CD2	LEU	V	151
R	H	CB	ILE	A	71	L	H	HD12	LEU	V	151
R	H	CB	ILE	A	71	L	H	HD13	LEU	V	151
R	H	CB	ILE	A	71	L	H	HD22	LEU	V	151
R	H	CB	ILE	A	71	L	H	HD23	LEU	V	151
R	H	CG1	ILE	A	71	L	H	CD2	LEU	V	151
R	H	CG1	ILE	A	71	L	H	HD13	LEU	V	151
R	H	CG1	ILE	A	71	L	H	HD22	LEU	V	151
R	H	CG1	ILE	A	71	L	H	HD23	LEU	V	151
R	H	CG2	ILE	A	71	L	H	HZ	PHE	V	100
R	H	CG2	ILE	A	71	L	H	CG	LEU	V	151
R	H	CG2	ILE	A	71	L	H	CD1	LEU	V	151
R	H	CG2	ILE	A	71	L	H	CD2	LEU	V	151
R	H	CG2	ILE	A	71	L	H	HD11	LEU	V	151
R	H	CG2	ILE	A	71	L	H	HD12	LEU	V	151
R	H	CG2	ILE	A	71	L	H	HD13	LEU	V	151
R	H	CG2	ILE	A	71	L	H	HD22	LEU	V	151
R	H	CG2	ILE	A	71	L	H	HD23	LEU	V	151
R	H	CD1	ILE	A	71	L	H	CG	LEU	V	151
R	H	CD1	ILE	A	71	L	H	CD1	LEU	V	151
R	H	CD1	ILE	A	71	L	H	CD2	LEU	V	151
R	H	CD1	ILE	A	71	L	H	HG	LEU	V	151
R	H	CD1	ILE	A	71	L	H	HD12	LEU	V	151
R	H	CD1	ILE	A	71	L	H	HD13	LEU	V	151
R	H	CD1	ILE	A	71	L	H	HD21	LEU	V	151
R	H	CD1	ILE	A	71	L	H	HD22	LEU	V	151
R	H	CD1	ILE	A	71	L	H	HD23	LEU	V	151
R	H	CD1	LEU	A	72	L	H	CE3	TRP	V	147
R	H	CD1	LEU	A	72	L	H	CZ3	TRP	V	147
R	H	CD2	LEU	A	72	L	H	CD2	LEU	V	104
R	H	CD2	LEU	A	72	L	H	HD12	LEU	V	104
R	H	CD2	LEU	A	72	L	H	HD22	LEU	V	104
R	H	CD2	LEU	A	72	L	H	HD23	LEU	V	104
R	H	CD2	LEU	A	72	L	H	CZ3	TRP	V	147
R	H	CD2	LEU	A	72	L	H	HE3	TRP	V	147
R	H	CD2	LEU	A	72	L	H	HZ3	TRP	V	147
R	H	CB	VAL	A	75	L	H	CE1	PHE	V	100
R	H	CB	VAL	A	75	L	H	HE1	PHE	V	100
R	H	O	VAL	A	75	L	H	HG23	THR	V	97
R	H	CG1	VAL	A	75	L	H	CD1	PHE	V	100
R	H	CG1	VAL	A	75	L	H	CE1	PHE	V	100
R	H	CG1	VAL	A	75	L	H	HD1	PHE	V	100
R	H	CG1	VAL	A	75	L	H	HE1	PHE	V	100
R	H	CG2	VAL	A	75	L	H	CD1	PHE	V	100
R	H	CG2	VAL	A	75	L	H	CE1	PHE	V	100
R	H	CG2	VAL	A	75	L	H	CZ	PHE	V	100
R	H	CG2	VAL	A	75	L	H	HE1	PHE	V	100
R	H	CG2	VAL	A	75	L	H	HZ	PHE	V	100
R	H	CA	PRO	A	79	L	H	OG1	THR	V	97
R	H	CA	PRO	A	79	L	H	HG1	THR	V	97
R	H	CA	PRO	A	79	L	H	HG21	THR	V	97
R	H	C	PRO	A	79	L	H	OG1	THR	V	97
R	H	C	PRO	A	79	L	H	HG1	THR	V	97
R	H	CB	PRO	A	79	L	H	CB	THR	V	97
R	H	CB	PRO	A	79	L	H	CG2	THR	V	97
R	H	CB	PRO	A	79	L	H	OG1	THR	V	97
R	H	CB	PRO	A	79	L	H	HB	THR	V	97
R	H	CB	PRO	A	79	L	H	HG1	THR	V	97
R	H	CB	PRO	A	79	L	H	HG21	THR	V	97
R	H	CB	PRO	A	79	L	H	HG22	THR	V	97
R	H	CB	PRO	A	79	L	H	HG23	THR	V	97
R	H	O	PRO	A	79	L	H	HB3	ASN	V	93
R	H	O	PRO	A	79	L	H	HG1	THR	V	97
R	H	CG	PRO	A	79	L	H	CB	THR	V	97
R	H	CG	PRO	A	79	L	H	CG2	THR	V	97
R	H	CG	PRO	A	79	L	H	OG1	THR	V	97
R	H	CG	PRO	A	79	L	H	HG1	THR	V	97
R	H	CG	PRO	A	79	L	H	HG21	THR	V	97
R	H	CG	PRO	A	79	L	H	HG23	THR	V	97
R	H	NH1	ARG	A	80	L	H	OE1	GLU	V	94
R	H	CA	LEU	A	82	L	H	ND2	ASN	V	93
R	H	CA	LEU	A	82	L	H	HD21	ASN	V	93
R	H	C	LEU	A	82	L	H	ND2	ASN	V	93
R	H	C	LEU	A	82	L	H	HB2	ASN	V	93
R	H	C	LEU	A	82	L	H	HB3	ASN	V	93
R	H	C	LEU	A	82	L	H	HD21	ASN	V	93
R	H	CB	LEU	A	82	L	H	CB	ASN	V	93
R	H	CB	LEU	A	82	L	H	CG	ASN	V	93
R	H	CB	LEU	A	82	L	H	ND2	ASN	V	93
R	H	CB	LEU	A	82	L	H	HB3	ASN	V	93
R	H	CB	LEU	A	82	L	H	HD21	ASN	V	93
R	H	CB	LEU	A	82	L	H	HD22	ASN	V	93
R	H	O	LEU	A	82	L	H	ND2	ASN	V	93
R	H	O	LEU	A	82	L	H	HB2	ASN	V	93
R	H	O	LEU	A	82	L	H	HD21	ASN	V	93
R	H	O	LEU	A	82	L	H	HD22	ASN	V	93
R	H	N	ALA	A	83	L	H	CB	ASN	V	93
R	H	N	ALA	A	83	L	H	HB2	ASN	V	93
R	H	N	ALA	A	83	L	H	HB3	ASN	V	93
R	H	N	ALA	A	83	L	H	HD21	ASN	V	93
R	H	CA	ALA	A	83	L	S	OG1	THR	V	91
R	H	CA	ALA	A	83	L	H	HB2	ASN	V	93
R	H	CA	ALA	A	83	L	H	HD21	ASN	V	93
R	H	CA	ALA	A	83	L	H	HG3	GLU	V	94
R	H	CB	ALA	A	83	L	S	OG1	THR	V	91
R	H	CB	ALA	A	83	L	S	HG1	THR	V	91
R	H	CB	ALA	A	83	L	H	HB2	ASN	V	93
R	H	CB	ALA	A	83	L	H	CG	GLU	V	94
R	H	CB	ALA	A	83	L	H	CD	GLU	V	94
R	H	CB	ALA	A	83	L	H	H	GLU	V	94
R	H	CB	ALA	A	83	L	H	HG2	GLU	V	94
R	H	CB	ALA	A	83	L	H	HG3	GLU	V	94
R	H	O	ALA	A	83	L	S	HG21	THR	V	91
R	H	C	LEU	A	86	L	S	HG21	THR	V	91
R	H	CB	LEU	A	86	L	S	HB	THR	V	91
R	H	CB	LEU	A	86	L	S	HG21	THR	V	91
R	H	CG	LEU	A	86	L	H	HD21	ASN	V	93
R	H	CD1	LEU	A	86	L	S	HB	THR	V	91
R	H	CD1	LEU	A	86	L	H	ND2	ASN	V	93
R	H	CD1	LEU	A	86	L	H	HD21	ASN	V	93
R	H	CD1	LEU	A	86	L	H	HD22	ASN	V	93
R	-	N	SER	A	87	L	S	HG21	THR	V	91
R	-	CA	SER	A	87	L	S	HG21	THR	V	91
R	-	CB	SER	A	87	L	S	HG21	THR	V	91
R	H	CB	LEU	A	95	L	H	OH	TYR	V	33
R	H	CB	LEU	A	95	L	H	HE1	TYR	V	33
R	H	CG	LEU	A	95	L	H	OH	TYR	V	33
R	H	CG	LEU	A	95	L	H	HE1	TYR	V	33
R	H	CG	LEU	A	95	L	H	HH	TYR	V	33
R	H	CG	LEU	A	95	L	H	HG12	VAL	V	37
R	H	CG	LEU	A	95	L	H	HG22	VAL	V	37
R	H	CD1	LEU	A	95	L	H	HG12	VAL	V	37
R	H	CD2	LEU	A	95	L	H	CE1	TYR	V	33
R	H	CD2	LEU	A	95	L	H	OH	TYR	V	33
R	H	CD2	LEU	A	95	L	H	CZ	TYR	V	33
R	H	CD2	LEU	A	95	L	H	HE1	TYR	V	33
R	H	CD2	LEU	A	95	L	H	HH	TYR	V	33
R	H	CD2	LEU	A	95	L	H	CG1	VAL	V	37
R	H	CD2	LEU	A	95	L	H	CG2	VAL	V	37
R	H	CD2	LEU	A	95	L	H	HG12	VAL	V	37
R	H	CD2	LEU	A	95	L	H	HG22	VAL	V	37
R	H	CB	SER	A	99	L	H	HG21	THR	V	73
R	H	OG	SER	A	99	L	H	HG21	THR	V	73
R	H	CD1	PHE	A	102	L	H	HE2	PHE	V	66
R	H	CE1	PHE	A	102	L	H	CD2	PHE	V	66
R	H	CE1	PHE	A	102	L	H	CE2	PHE	V	66
R	H	CE1	PHE	A	102	L	H	HD2	PHE	V	66
R	H	CE1	PHE	A	102	L	H	HE2	PHE	V	66
R	H	CZ	PHE	A	102	L	H	CE2	PHE	V	66
R	H	CZ	PHE	A	102	L	H	HE2	PHE	V	66
R	H	CG	PHE	A	103	L	H	HZ	PHE	V	66
R	H	CD1	PHE	A	103	L	H	CE2	PHE	V	66
R	H	CD1	PHE	A	103	L	H	CZ	PHE	V	66
R	H	CD1	PHE	A	103	L	H	HE2	PHE	V	66
R	H	CD1	PHE	A	103	L	H	HZ	PHE	V	66
R	H	CE1	PHE	A	103	L	H	CD2	PHE	V	66
R	H	CE1	PHE	A	103	L	H	CE1	PHE	V	66
R	H	CE1	PHE	A	103	L	H	CE2	PHE	V	66
R	H	CE1	PHE	A	103	L	H	CZ	PHE	V	66
R	H	CE1	PHE	A	103	L	H	HE1	PHE	V	66
R	H	CE1	PHE	A	103	L	H	HE2	PHE	V	66
R	H	CE1	PHE	A	103	L	H	HZ	PHE	V	66
R	H	CE1	PHE	A	103	L	H	SG	CYS	V	70
R	H	CE1	PHE	A	103	L	H	HG	CYS	V	70
R	H	CE2	PHE	A	103	L	H	HE2	PHE	V	66
R	H	CE2	PHE	A	103	L	H	HZ	PHE	V	66
R	H	CE2	PHE	A	103	L	H	SG	CYS	V	70
R	H	CE2	PHE	A	103	L	H	HG	CYS	V	70
R	H	CZ	PHE	A	103	L	H	CE1	PHE	V	66
R	H	CZ	PHE	A	103	L	H	CE2	PHE	V	66
R	H	CZ	PHE	A	103	L	H	CZ	PHE	V	66
R	H	CZ	PHE	A	103	L	H	HE2	PHE	V	66
R	H	CZ	PHE	A	103	L	H	HZ	PHE	V	66
R	H	CZ	PHE	A	103	L	H	SG	CYS	V	70
R	H	CZ	PHE	A	103	L	H	HG	CYS	V	70
R	H	CZ	PHE	A	107	L	H	HZ	PHE	V	66
R	H	O	PRO	A	138	L	H	HD11	ILE	V	141
R	H	CA	ARG	A	139	L	H	CD	GLN	V	137
R	H	CA	ARG	A	139	L	H	NE2	GLN	V	137
R	H	CA	ARG	A	139	L	H	OE1	GLN	V	137
R	H	CA	ARG	A	139	L	H	HB3	GLN	V	137
R	H	CA	ARG	A	139	L	H	HE22	GLN	V	137
R	H	C	ARG	A	139	L	H	CD	GLN	V	137
R	H	C	ARG	A	139	L	H	NE2	GLN	V	137
R	H	C	ARG	A	139	L	H	OE1	GLN	V	137
R	H	C	ARG	A	139	L	H	HE21	GLN	V	137
R	H	C	ARG	A	139	L	H	HE22	GLN	V	137
R	H	CB	ARG	A	139	L	H	CD	GLN	V	137
R	H	CB	ARG	A	139	L	H	NE2	GLN	V	137
R	H	CB	ARG	A	139	L	H	OE1	GLN	V	137
R	H	CB	ARG	A	139	L	H	HE22	GLN	V	137
R	H	O	ARG	A	139	L	H	CG	GLN	V	137
R	H	O	ARG	A	139	L	H	CD	GLN	V	137
R	H	O	ARG	A	139	L	H	NE2	GLN	V	137
R	H	O	ARG	A	139	L	H	OE1	GLN	V	137
R	H	O	ARG	A	139	L	H	HB3	GLN	V	137
R	H	O	ARG	A	139	L	H	HG2	GLN	V	137
R	H	O	ARG	A	139	L	H	HE21	GLN	V	137
R	H	O	ARG	A	139	L	H	HE22	GLN	V	137
R	H	CG	ARG	A	139	L	H	CD	GLN	V	137
R	H	CG	ARG	A	139	L	H	OE1	GLN	V	137
R	H	CG	ARG	A	139	L	H	HE22	GLN	V	137
R	H	CD	ARG	A	139	L	H	OE1	GLN	V	137
R	H	CD	ARG	A	139	L	H	HE22	GLN	V	137
R	H	NE	ARG	A	139	L	H	OE1	GLN	V	137
R	H	N	GLY	A	140	L	H	HE22	GLN	V	137
R	H	CA	ALA	A	142	L	H	HG13	ILE	V	141
R	H	C	ALA	A	142	L	H	HG22	ILE	V	140
R	H	CB	ALA	A	142	L	H	HB3	GLN	V	137
R	H	CB	ALA	A	142	L	H	CG1	ILE	V	141
R	H	CB	ALA	A	142	L	H	CD1	ILE	V	141
R	H	CB	ALA	A	142	L	H	HG12	ILE	V	141
R	H	CB	ALA	A	142	L	H	HG13	ILE	V	141
R	H	CB	ALA	A	142	L	H	HD11	ILE	V	141
R	H	CB	ALA	A	142	L	H	HD13	ILE	V	141
R	H	O	ALA	A	142	L	H	CG2	ILE	V	140
R	H	O	ALA	A	142	L	H	HB	ILE	V	140
R	H	O	ALA	A	142	L	H	HG21	ILE	V	140
R	H	O	ALA	A	142	L	H	HG22	ILE	V	140
R	H	O	ALA	A	142	L	H	HD13	ILE	V	140
R	H	N	CYS	A	143	L	H	HG2	GLN	V	137
R	H	CA	CYS	A	143	L	H	HG2	GLN	V	137
R	H	CB	CYS	A	143	L	H	HG2	GLN	V	137
R	H	CB	CYS	A	143	L	H	HE21	GLN	V	137
R	H	O	CYS	A	143	L	H	HD13	ILE	V	140
R	H	C	VAL	A	145	L	H	HG22	ILE	V	140
R	H	CG1	VAL	A	145	L	H	CG2	VAL	V	144
R	H	CG1	VAL	A	145	L	H	HG22	VAL	V	144
R	H	CG1	VAL	A	145	L	H	HG23	VAL	V	144
R	H	N	GLY	A	146	L	H	CG2	ILE	V	140
R	H	N	GLY	A	146	L	H	HG22	ILE	V	140
R	H	N	GLY	A	146	L	H	HG23	ILE	V	140
R	H	N	GLY	A	146	L	H	HD13	ILE	V	140
R	H	CA	GLY	A	146	L	H	CG2	ILE	V	140
R	H	CA	GLY	A	146	L	H	CD1	ILE	V	140
R	H	CA	GLY	A	146	L	H	HG13	ILE	V	140
R	H	CA	GLY	A	146	L	H	HG22	ILE	V	140
R	H	CA	GLY	A	146	L	H	HG23	ILE	V	140
R	H	CA	GLY	A	146	L	H	HD13	ILE	V	140
R	H	C	GLY	A	146	L	H	HD13	ILE	V	140
R	H	NE1	TRP	A	149	L	H	HG22	VAL	V	144
R	H	CA	LEU	A	153	L	H	HZ1	LYS	V	48
R	H	C	LEU	A	153	L	H	NZ	LYS	V	48
R	H	C	LEU	A	153	L	H	HZ1	LYS	V	48
R	H	C	LEU	A	153	L	H	HZ3	LYS	V	48
R	H	CB	LEU	A	153	L	H	HZ1	LYS	V	48
R	H	CB	LEU	A	153	L	H	HZ	PHE	V	62
R	H	O	LEU	A	153	L	H	NZ	LYS	V	48
R	H	O	LEU	A	153	L	H	HZ1	LYS	V	48
R	H	O	LEU	A	153	L	H	HZ3	LYS	V	48
R	H	CD1	LEU	A	153	L	H	CE1	PHE	V	62
R	H	CD1	LEU	A	153	L	H	CZ	PHE	V	62
R	H	CD1	LEU	A	153	L	H	HE1	PHE	V	62
R	H	CD1	LEU	A	153	L	H	HZ	PHE	V	62
R	H	CD1	LEU	A	153	L	H	HE1	TYR	V	63
R	H	CD1	LEU	A	153	L	H	HH	TYR	V	63
R	H	N	VAL	A	154	L	H	HZ1	LYS	V	48
R	H	N	VAL	A	154	L	H	HZ3	LYS	V	48
R	H	CA	VAL	A	154	L	H	HZ3	LYS	V	48
R	H	CG2	VAL	A	154	L	H	HE2	LYS	V	48
R	H	CG2	VAL	A	154	L	H	HZ3	LYS	V	48
R	H	CB	MET	A	157	L	H	HZ3	LYS	V	48
R	H	CG	MET	A	157	L	H	NZ	LYS	V	48
R	H	CG	MET	A	157	L	H	HZ1	LYS	V	48
R	H	CG	MET	A	157	L	H	HZ2	LYS	V	48
R	H	CG	MET	A	157	L	H	HZ3	LYS	V	48
R	H	CE	MET	A	157	L	H	HG23	ILE	V	44
R	H	CE	MET	A	157	L	H	HG22	VAL	V	45

- 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