IID

Q6IEZ7_Q9H255.1 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	-	LEU	A	19	L	H	PHE	V	106
R	-	LEU	A	19	L	H	PHE	V	161
R	H	LYS	A	21	L	H	PHE	V	161
R	H	VAL	A	210	L	H	ARG	V	312
R	H	ALA	A	22	L	H	PHE	V	106
R	H	ALA	A	22	L	H	PHE	V	161
R	H	GLY	A	245	L	H	LEU	V	40
R	H	TRP	A	25	L	H	GLY	V	102
R	H	TRP	A	25	L	H	MET	V	103
R	H	TRP	A	25	L	H	PHE	V	161
R	H	TRP	A	25	L	H	PRO	V	99
R	H	VAL	A	252	L	H	SER	V	44
R	H	VAL	A	252	L	H	ALA	V	47
R	H	VAL	A	252	L	H	LEU	V	51
R	H	ILE	A	255	L	H	ARG	V	312
R	H	ILE	A	255	L	H	LEU	V	51
R	H	GLY	A	256	L	H	LEU	V	51
R	H	VAL	A	259	L	H	LEU	V	51
R	H	VAL	A	259	L	H	HIS	V	54
R	H	VAL	A	259	L	H	CYS	V	55
R	H	VAL	A	26	L	H	MET	V	103
R	H	PHE	A	263	L	H	HIS	V	54
R	H	PHE	A	263	L	H	CYS	V	55
R	H	GLY	A	264	L	H	HIS	V	54
R	H	SER	A	266	L	H	HIS	V	142
R	H	SER	A	266	L	H	LEU	V	146
R	H	SER	A	266	L	H	PHE	V	65
R	-	LEU	A	267	L	H	HIS	V	54
R	-	LEU	A	267	L	H	PHE	V	65
R	-	LEU	A	267	L	H	GLN	V	69
R	H	VAL	A	271	L	H	GLN	V	69
R	H	VAL	A	271	L	H	LEU	V	72
R	H	VAL	A	274	L	H	LEU	V	72
R	H	MET	A	275	L	H	MET	V	75
R	H	ILE	A	278	L	H	MET	V	75
R	H	PHE	A	28	L	H	GLU	V	100
R	H	PHE	A	28	L	H	MET	V	103
R	H	PHE	A	28	L	H	PRO	V	99
R	H	LEU	A	282	L	H	PHE	V	39
R	H	LEU	A	282	L	H	LEU	V	43
R	H	VAL	A	285	L	H	PRO	V	83
R	H	ILE	A	286	L	H	PHE	V	36
R	H	ILE	A	286	L	H	PHE	V	39
R	H	ILE	A	286	L	H	LEU	V	40
R	H	ILE	A	289	L	H	PHE	V	36
R	H	ILE	A	289	L	H	LEU	V	86
R	H	ILE	A	289	L	H	VAL	V	90
R	H	PRO	A	29	L	H	MET	V	103
R	H	PRO	A	29	L	H	LEU	V	107
R	H	ILE	A	290	L	H	PHE	V	36
R	H	ILE	A	290	L	H	LEU	V	40
R	H	ALA	A	293	L	H	VAL	V	33
R	H	LYS	A	294	L	H	VAL	V	33
R	H	ARG	A	299	L	H	ALA	V	29
R	H	VAL	A	302	L	H	VAL	V	90
R	H	PHE	A	306	L	H	VAL	V	90
R	H	PHE	A	306	L	H	MET	V	91
R	H	PHE	A	306	L	-	VAL	V	93
R	H	SER	A	32	L	H	LYS	V	84
R	H	VAL	A	36	L	H	LEU	V	87
R	H	PHE	A	39	L	H	MET	V	91
R	H	ILE	A	43	L	H	MET	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

Q6IEZ7_Q9H255.1 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	-	CD1	LEU	A	19	L	H	HZ	PHE	V	106
R	-	CD1	LEU	A	19	L	H	HE2	PHE	V	161
R	-	CD1	LEU	A	19	L	H	HZ	PHE	V	161
R	H	C	LYS	A	21	L	H	HZ	PHE	V	161
R	H	O	LYS	A	21	L	H	HE1	PHE	V	161
R	H	N	ALA	A	22	L	H	HZ	PHE	V	161
R	H	CA	ALA	A	22	L	H	HE1	PHE	V	161
R	H	CA	ALA	A	22	L	H	HZ	PHE	V	161
R	H	CB	ALA	A	22	L	H	HZ	PHE	V	106
R	H	CB	ALA	A	22	L	H	CE1	PHE	V	161
R	H	CB	ALA	A	22	L	H	CZ	PHE	V	161
R	H	CB	ALA	A	22	L	H	HE1	PHE	V	161
R	H	CB	ALA	A	22	L	H	HZ	PHE	V	161
R	H	CA	TRP	A	25	L	H	SD	MET	V	103
R	H	C	TRP	A	25	L	H	CG	MET	V	103
R	H	C	TRP	A	25	L	H	SD	MET	V	103
R	H	C	TRP	A	25	L	H	CE	MET	V	103
R	H	C	TRP	A	25	L	H	HG2	MET	V	103
R	H	C	TRP	A	25	L	H	HE1	MET	V	103
R	H	C	TRP	A	25	L	H	HE2	MET	V	103
R	H	CB	TRP	A	25	L	H	SD	MET	V	103
R	H	O	TRP	A	25	L	H	CB	MET	V	103
R	H	O	TRP	A	25	L	H	CG	MET	V	103
R	H	O	TRP	A	25	L	H	SD	MET	V	103
R	H	O	TRP	A	25	L	H	CE	MET	V	103
R	H	O	TRP	A	25	L	H	HB2	MET	V	103
R	H	O	TRP	A	25	L	H	HG2	MET	V	103
R	H	O	TRP	A	25	L	H	HG3	MET	V	103
R	H	O	TRP	A	25	L	H	HE1	MET	V	103
R	H	O	TRP	A	25	L	H	HE2	MET	V	103
R	H	O	TRP	A	25	L	H	HE3	MET	V	103
R	H	CD1	TRP	A	25	L	H	HE1	PHE	V	161
R	H	CE3	TRP	A	25	L	H	HB2	MET	V	103
R	H	CZ3	TRP	A	25	L	H	O	PRO	V	99
R	H	CZ3	TRP	A	25	L	H	HA	PRO	V	99
R	H	CZ3	TRP	A	25	L	H	HB2	PRO	V	99
R	H	CZ3	TRP	A	25	L	H	HA3	GLY	V	102
R	H	N	VAL	A	26	L	H	SD	MET	V	103
R	H	N	VAL	A	26	L	H	CE	MET	V	103
R	H	N	VAL	A	26	L	H	HE1	MET	V	103
R	H	N	VAL	A	26	L	H	HE2	MET	V	103
R	H	CA	VAL	A	26	L	H	SD	MET	V	103
R	H	CA	VAL	A	26	L	H	CE	MET	V	103
R	H	CA	VAL	A	26	L	H	HE1	MET	V	103
R	H	CA	VAL	A	26	L	H	HE2	MET	V	103
R	H	CA	VAL	A	26	L	H	HE3	MET	V	103
R	H	C	VAL	A	26	L	H	CE	MET	V	103
R	H	C	VAL	A	26	L	H	HE2	MET	V	103
R	H	CB	VAL	A	26	L	H	CE	MET	V	103
R	H	CB	VAL	A	26	L	H	HE1	MET	V	103
R	H	CB	VAL	A	26	L	H	HE2	MET	V	103
R	H	O	VAL	A	26	L	H	HE2	MET	V	103
R	H	CG1	VAL	A	26	L	H	HE2	MET	V	103
R	H	CG2	VAL	A	26	L	H	CE	MET	V	103
R	H	CG2	VAL	A	26	L	H	HE1	MET	V	103
R	H	CG2	VAL	A	26	L	H	HE2	MET	V	103
R	H	CG2	VAL	A	26	L	H	HE3	MET	V	103
R	H	N	PHE	A	28	L	H	HG2	MET	V	103
R	H	CA	PHE	A	28	L	H	HG2	MET	V	103
R	H	C	PHE	A	28	L	H	HG2	GLU	V	100
R	H	C	PHE	A	28	L	H	HG2	MET	V	103
R	H	CB	PHE	A	28	L	H	HA	GLU	V	100
R	H	CB	PHE	A	28	L	H	HG2	GLU	V	100
R	H	CB	PHE	A	28	L	H	CB	MET	V	103
R	H	CB	PHE	A	28	L	H	HB2	MET	V	103
R	H	CB	PHE	A	28	L	H	HB3	MET	V	103
R	H	CB	PHE	A	28	L	H	HG2	MET	V	103
R	H	O	PHE	A	28	L	H	HG2	GLU	V	100
R	H	CG	PHE	A	28	L	H	C	PRO	V	99
R	H	CG	PHE	A	28	L	H	CB	PRO	V	99
R	H	CG	PHE	A	28	L	H	O	PRO	V	99
R	H	CG	PHE	A	28	L	H	HB2	PRO	V	99
R	H	CG	PHE	A	28	L	H	HB3	PRO	V	99
R	H	CG	PHE	A	28	L	H	HA	GLU	V	100
R	H	CG	PHE	A	28	L	H	HB2	MET	V	103
R	H	CD1	PHE	A	28	L	H	C	PRO	V	99
R	H	CD1	PHE	A	28	L	H	CB	PRO	V	99
R	H	CD1	PHE	A	28	L	H	HB2	PRO	V	99
R	H	CD1	PHE	A	28	L	H	HB3	PRO	V	99
R	H	CD1	PHE	A	28	L	H	HG3	GLU	V	100
R	H	CD2	PHE	A	28	L	H	CB	PRO	V	99
R	H	CD2	PHE	A	28	L	H	O	PRO	V	99
R	H	CD2	PHE	A	28	L	H	HB2	PRO	V	99
R	H	CD2	PHE	A	28	L	H	HB3	PRO	V	99
R	H	CD2	PHE	A	28	L	H	HB2	MET	V	103
R	H	CE1	PHE	A	28	L	H	CB	PRO	V	99
R	H	CE1	PHE	A	28	L	H	CG	PRO	V	99
R	H	CE1	PHE	A	28	L	H	HB2	PRO	V	99
R	H	CE1	PHE	A	28	L	H	HB3	PRO	V	99
R	H	CE1	PHE	A	28	L	H	HG2	PRO	V	99
R	H	CE2	PHE	A	28	L	H	CB	PRO	V	99
R	H	CE2	PHE	A	28	L	H	HB2	PRO	V	99
R	H	CE2	PHE	A	28	L	H	HB3	PRO	V	99
R	H	CZ	PHE	A	28	L	H	CB	PRO	V	99
R	H	CZ	PHE	A	28	L	H	CG	PRO	V	99
R	H	CZ	PHE	A	28	L	H	HB2	PRO	V	99
R	H	CZ	PHE	A	28	L	H	HB3	PRO	V	99
R	H	CZ	PHE	A	28	L	H	HG2	PRO	V	99
R	H	CZ	PHE	A	28	L	H	HG3	PRO	V	99
R	H	N	PRO	A	29	L	H	CG	MET	V	103
R	H	N	PRO	A	29	L	H	HG2	MET	V	103
R	H	CA	PRO	A	29	L	H	HG2	MET	V	103
R	H	CB	PRO	A	29	L	H	HG2	MET	V	103
R	H	CB	PRO	A	29	L	H	HG3	MET	V	103
R	H	CB	PRO	A	29	L	H	HD11	LEU	V	107
R	H	CB	PRO	A	29	L	H	HD12	LEU	V	107
R	H	CG	PRO	A	29	L	H	CG	MET	V	103
R	H	CG	PRO	A	29	L	H	CE	MET	V	103
R	H	CG	PRO	A	29	L	H	HG2	MET	V	103
R	H	CG	PRO	A	29	L	H	HG3	MET	V	103
R	H	CG	PRO	A	29	L	H	HE2	MET	V	103
R	H	CG	PRO	A	29	L	H	HE3	MET	V	103
R	H	CG	PRO	A	29	L	H	CD1	LEU	V	107
R	H	CG	PRO	A	29	L	H	HD11	LEU	V	107
R	H	CG	PRO	A	29	L	H	HD12	LEU	V	107
R	H	CD	PRO	A	29	L	H	CB	MET	V	103
R	H	CD	PRO	A	29	L	H	CG	MET	V	103
R	H	CD	PRO	A	29	L	H	SD	MET	V	103
R	H	CD	PRO	A	29	L	H	CE	MET	V	103
R	H	CD	PRO	A	29	L	H	HB2	MET	V	103
R	H	CD	PRO	A	29	L	H	HB3	MET	V	103
R	H	CD	PRO	A	29	L	H	HG2	MET	V	103
R	H	CD	PRO	A	29	L	H	HG3	MET	V	103
R	H	CD	PRO	A	29	L	H	HE2	MET	V	103
R	H	CD	PRO	A	29	L	H	HE3	MET	V	103
R	H	OG	SER	A	32	L	H	HD3	LYS	V	84
R	H	N	VAL	A	36	L	H	HD22	LEU	V	87
R	H	CA	VAL	A	36	L	H	CD2	LEU	V	87
R	H	CA	VAL	A	36	L	H	HD13	LEU	V	87
R	H	CA	VAL	A	36	L	H	HD22	LEU	V	87
R	H	CA	VAL	A	36	L	H	HD23	LEU	V	87
R	H	CB	VAL	A	36	L	H	CD1	LEU	V	87
R	H	CB	VAL	A	36	L	H	CD2	LEU	V	87
R	H	CB	VAL	A	36	L	H	HD12	LEU	V	87
R	H	CB	VAL	A	36	L	H	HD13	LEU	V	87
R	H	CB	VAL	A	36	L	H	HD21	LEU	V	87
R	H	CB	VAL	A	36	L	H	HD22	LEU	V	87
R	H	CB	VAL	A	36	L	H	HD23	LEU	V	87
R	H	CG1	VAL	A	36	L	H	CG	LEU	V	87
R	H	CG1	VAL	A	36	L	H	CD1	LEU	V	87
R	H	CG1	VAL	A	36	L	H	CD2	LEU	V	87
R	H	CG1	VAL	A	36	L	H	HB2	LEU	V	87
R	H	CG1	VAL	A	36	L	H	HD12	LEU	V	87
R	H	CG1	VAL	A	36	L	H	HD13	LEU	V	87
R	H	CG1	VAL	A	36	L	H	HD21	LEU	V	87
R	H	CG1	VAL	A	36	L	H	HD22	LEU	V	87
R	H	CG1	VAL	A	36	L	H	HD23	LEU	V	87
R	H	CG2	VAL	A	36	L	H	CG	LEU	V	87
R	H	CG2	VAL	A	36	L	H	CD1	LEU	V	87
R	H	CG2	VAL	A	36	L	H	CD2	LEU	V	87
R	H	CG2	VAL	A	36	L	H	HG	LEU	V	87
R	H	CG2	VAL	A	36	L	H	HD12	LEU	V	87
R	H	CG2	VAL	A	36	L	H	HD13	LEU	V	87
R	H	CG2	VAL	A	36	L	H	HD21	LEU	V	87
R	H	CG2	VAL	A	36	L	H	HD22	LEU	V	87
R	H	CG2	VAL	A	36	L	H	HD23	LEU	V	87
R	H	CB	PHE	A	39	L	H	HE3	MET	V	91
R	H	CG1	ILE	A	43	L	H	HE1	MET	V	91
R	H	CD1	ILE	A	43	L	H	SD	MET	V	91
R	H	CD1	ILE	A	43	L	H	CE	MET	V	91
R	H	CD1	ILE	A	43	L	H	HE1	MET	V	91
R	H	CD1	ILE	A	43	L	H	HE2	MET	V	91
R	H	CD1	ILE	A	43	L	H	HE3	MET	V	91
R	H	CG1	VAL	A	210	L	H	HH21	ARG	V	312
R	H	CG2	VAL	A	210	L	H	HH21	ARG	V	312
R	H	CA	GLY	A	245	L	H	HD12	LEU	V	40
R	H	C	GLY	A	245	L	H	HD12	LEU	V	40
R	H	O	GLY	A	245	L	H	HD12	LEU	V	40
R	H	O	GLY	A	245	L	H	HD22	LEU	V	40
R	H	O	VAL	A	252	L	H	HD12	LEU	V	51
R	H	CG1	VAL	A	252	L	H	HA	SER	V	44
R	H	CG1	VAL	A	252	L	H	CB	ALA	V	47
R	H	CG1	VAL	A	252	L	H	HB1	ALA	V	47
R	H	CG1	VAL	A	252	L	H	HB2	ALA	V	47
R	H	CG1	VAL	A	252	L	H	HB3	ALA	V	47
R	H	C	ILE	A	255	L	H	HD12	LEU	V	51
R	H	C	ILE	A	255	L	H	HD23	LEU	V	51
R	H	CB	ILE	A	255	L	H	HD12	LEU	V	51
R	H	CB	ILE	A	255	L	H	HD23	LEU	V	51
R	H	O	ILE	A	255	L	H	HD12	LEU	V	51
R	H	O	ILE	A	255	L	H	HD23	LEU	V	51
R	H	CG2	ILE	A	255	L	H	CD1	LEU	V	51
R	H	CG2	ILE	A	255	L	H	CD2	LEU	V	51
R	H	CG2	ILE	A	255	L	H	HD12	LEU	V	51
R	H	CG2	ILE	A	255	L	H	HD13	LEU	V	51
R	H	CG2	ILE	A	255	L	H	HD22	LEU	V	51
R	H	CG2	ILE	A	255	L	H	HD23	LEU	V	51
R	H	CD1	ILE	A	255	L	H	NH2	ARG	V	312
R	H	CD1	ILE	A	255	L	H	CZ	ARG	V	312
R	H	CD1	ILE	A	255	L	H	HH12	ARG	V	312
R	H	CD1	ILE	A	255	L	H	HH21	ARG	V	312
R	H	CD1	ILE	A	255	L	H	HH22	ARG	V	312
R	H	N	GLY	A	256	L	H	HD12	LEU	V	51
R	H	N	GLY	A	256	L	H	HD23	LEU	V	51
R	H	CA	GLY	A	256	L	H	HG	LEU	V	51
R	H	CA	GLY	A	256	L	H	HD12	LEU	V	51
R	H	CA	GLY	A	256	L	H	HD23	LEU	V	51
R	H	CB	VAL	A	259	L	H	CD2	LEU	V	51
R	H	CB	VAL	A	259	L	H	HG	LEU	V	51
R	H	CB	VAL	A	259	L	H	HD21	LEU	V	51
R	H	CB	VAL	A	259	L	H	HD23	LEU	V	51
R	H	CB	VAL	A	259	L	H	HG	CYS	V	55
R	H	CG1	VAL	A	259	L	H	HA	LEU	V	51
R	H	CG1	VAL	A	259	L	H	HG	LEU	V	51
R	H	CG1	VAL	A	259	L	H	HD21	LEU	V	51
R	H	CG1	VAL	A	259	L	H	CB	HIS	V	54
R	H	CG1	VAL	A	259	L	H	HB2	HIS	V	54
R	H	CG1	VAL	A	259	L	H	HB3	HIS	V	54
R	H	CG1	VAL	A	259	L	H	SG	CYS	V	55
R	H	CG1	VAL	A	259	L	H	HG	CYS	V	55
R	H	CG2	VAL	A	259	L	H	CG	LEU	V	51
R	H	CG2	VAL	A	259	L	H	CD2	LEU	V	51
R	H	CG2	VAL	A	259	L	H	HG	LEU	V	51
R	H	CG2	VAL	A	259	L	H	HD21	LEU	V	51
R	H	CG2	VAL	A	259	L	H	HD22	LEU	V	51
R	H	CG2	VAL	A	259	L	H	HD23	LEU	V	51
R	H	CG2	VAL	A	259	L	H	SG	CYS	V	55
R	H	CG2	VAL	A	259	L	H	HG	CYS	V	55
R	H	C	PHE	A	263	L	H	HD2	HIS	V	54
R	H	CB	PHE	A	263	L	H	O	HIS	V	54
R	H	CB	PHE	A	263	L	H	HB3	HIS	V	54
R	H	CB	PHE	A	263	L	H	HD2	HIS	V	54
R	H	O	PHE	A	263	L	H	HD2	HIS	V	54
R	H	CG	PHE	A	263	L	H	O	HIS	V	54
R	H	CD2	PHE	A	263	L	H	HA	CYS	V	55
R	H	CE2	PHE	A	263	L	H	HA	CYS	V	55
R	H	N	GLY	A	264	L	H	HD2	HIS	V	54
R	H	CA	GLY	A	264	L	H	HD2	HIS	V	54
R	H	CA	SER	A	266	L	H	CE1	HIS	V	142
R	H	CA	SER	A	266	L	H	HE1	HIS	V	142
R	H	CA	SER	A	266	L	H	HE2	HIS	V	142
R	H	CA	SER	A	266	L	H	HD23	LEU	V	146
R	H	C	SER	A	266	L	H	HE1	HIS	V	142
R	H	C	SER	A	266	L	H	HE2	HIS	V	142
R	H	C	SER	A	266	L	H	HD23	LEU	V	146
R	H	CB	SER	A	266	L	H	CE1	HIS	V	142
R	H	CB	SER	A	266	L	H	NE2	HIS	V	142
R	H	CB	SER	A	266	L	H	HE1	HIS	V	142
R	H	CB	SER	A	266	L	H	HE2	HIS	V	142
R	H	CB	SER	A	266	L	H	HD23	LEU	V	146
R	H	O	SER	A	266	L	H	HE2	PHE	V	65
R	H	O	SER	A	266	L	H	HE1	HIS	V	142
R	H	O	SER	A	266	L	H	HE2	HIS	V	142
R	H	O	SER	A	266	L	H	CD2	LEU	V	146
R	H	O	SER	A	266	L	H	HD11	LEU	V	146
R	H	O	SER	A	266	L	H	HD21	LEU	V	146
R	H	O	SER	A	266	L	H	HD22	LEU	V	146
R	H	O	SER	A	266	L	H	HD23	LEU	V	146
R	H	OG	SER	A	266	L	H	NE2	HIS	V	142
R	H	OG	SER	A	266	L	H	HE1	HIS	V	142
R	H	OG	SER	A	266	L	H	HE2	HIS	V	142
R	-	CG	LEU	A	267	L	H	CD2	HIS	V	54
R	-	CG	LEU	A	267	L	H	NE2	HIS	V	54
R	-	CD1	LEU	A	267	L	H	CD2	HIS	V	54
R	-	CD1	LEU	A	267	L	H	CE1	HIS	V	54
R	-	CD1	LEU	A	267	L	H	NE2	HIS	V	54
R	-	CD1	LEU	A	267	L	H	HD2	HIS	V	54
R	-	CD1	LEU	A	267	L	H	HE1	HIS	V	54
R	-	CD2	LEU	A	267	L	H	CE1	HIS	V	54
R	-	CD2	LEU	A	267	L	H	NE2	HIS	V	54
R	-	CD2	LEU	A	267	L	H	HE1	HIS	V	54
R	-	CD2	LEU	A	267	L	H	HE2	PHE	V	65
R	-	CD2	LEU	A	267	L	H	HE21	GLN	V	69
R	-	CD2	LEU	A	267	L	H	HE22	GLN	V	69
R	H	CA	VAL	A	271	L	H	HD23	LEU	V	72
R	H	CB	VAL	A	271	L	H	CD2	LEU	V	72
R	H	CB	VAL	A	271	L	H	HD22	LEU	V	72
R	H	CB	VAL	A	271	L	H	HD23	LEU	V	72
R	H	CG1	VAL	A	271	L	H	CD2	LEU	V	72
R	H	CG1	VAL	A	271	L	H	HD13	LEU	V	72
R	H	CG1	VAL	A	271	L	H	HD22	LEU	V	72
R	H	CG1	VAL	A	271	L	H	HD23	LEU	V	72
R	H	CG2	VAL	A	271	L	H	HE22	GLN	V	69
R	H	CG2	VAL	A	271	L	H	CD2	LEU	V	72
R	H	CG2	VAL	A	271	L	H	HD21	LEU	V	72
R	H	CG2	VAL	A	271	L	H	HD22	LEU	V	72
R	H	CG2	VAL	A	271	L	H	HD23	LEU	V	72
R	H	CG1	VAL	A	274	L	H	HD12	LEU	V	72
R	H	SD	MET	A	275	L	H	HE1	MET	V	75
R	H	CD1	ILE	A	278	L	H	HE3	MET	V	75
R	H	CG	LEU	A	282	L	H	HD22	LEU	V	43
R	H	CD1	LEU	A	282	L	H	HZ	PHE	V	39
R	H	CD1	LEU	A	282	L	H	CD2	LEU	V	43
R	H	CD1	LEU	A	282	L	H	HD21	LEU	V	43
R	H	CD1	LEU	A	282	L	H	HD22	LEU	V	43
R	H	CD1	LEU	A	282	L	H	HD23	LEU	V	43
R	H	CD2	LEU	A	282	L	H	CD2	LEU	V	43
R	H	CD2	LEU	A	282	L	H	HD21	LEU	V	43
R	H	CD2	LEU	A	282	L	H	HD22	LEU	V	43
R	H	CD2	LEU	A	282	L	H	HD23	LEU	V	43
R	H	CG1	VAL	A	285	L	H	HB2	PRO	V	83
R	H	CB	ILE	A	286	L	H	HE2	PHE	V	36
R	H	O	ILE	A	286	L	H	HZ	PHE	V	36
R	H	CG1	ILE	A	286	L	H	HE2	PHE	V	36
R	H	CG1	ILE	A	286	L	H	HE1	PHE	V	39
R	H	CG2	ILE	A	286	L	H	CE2	PHE	V	36
R	H	CG2	ILE	A	286	L	H	CZ	PHE	V	36
R	H	CG2	ILE	A	286	L	H	HE2	PHE	V	36
R	H	CG2	ILE	A	286	L	H	HZ	PHE	V	36
R	H	CG2	ILE	A	286	L	H	HD23	LEU	V	40
R	H	CD1	ILE	A	286	L	H	HE2	PHE	V	36
R	H	CD1	ILE	A	286	L	H	CE1	PHE	V	39
R	H	CD1	ILE	A	286	L	H	CZ	PHE	V	39
R	H	CD1	ILE	A	286	L	H	HE1	PHE	V	39
R	H	CD1	ILE	A	286	L	H	HZ	PHE	V	39
R	H	CB	ILE	A	289	L	H	HE2	PHE	V	36
R	H	CG2	ILE	A	289	L	H	CD2	PHE	V	36
R	H	CG2	ILE	A	289	L	H	CE2	PHE	V	36
R	H	CG2	ILE	A	289	L	H	HD2	PHE	V	36
R	H	CG2	ILE	A	289	L	H	HE2	PHE	V	36
R	H	CG2	ILE	A	289	L	H	HB2	LEU	V	86
R	H	CG2	ILE	A	289	L	H	HD13	LEU	V	86
R	H	CG2	ILE	A	289	L	H	HG22	VAL	V	90
R	H	N	ILE	A	290	L	H	CZ	PHE	V	36
R	H	N	ILE	A	290	L	H	HZ	PHE	V	36
R	H	CA	ILE	A	290	L	H	CE1	PHE	V	36
R	H	CA	ILE	A	290	L	H	CZ	PHE	V	36
R	H	CA	ILE	A	290	L	H	HE1	PHE	V	36
R	H	CA	ILE	A	290	L	H	HZ	PHE	V	36
R	H	CB	ILE	A	290	L	H	CE1	PHE	V	36
R	H	CB	ILE	A	290	L	H	CZ	PHE	V	36
R	H	CB	ILE	A	290	L	H	HE1	PHE	V	36
R	H	CB	ILE	A	290	L	H	HZ	PHE	V	36
R	H	CG1	ILE	A	290	L	H	CD1	PHE	V	36
R	H	CG1	ILE	A	290	L	H	CE1	PHE	V	36
R	H	CG1	ILE	A	290	L	H	CE2	PHE	V	36
R	H	CG1	ILE	A	290	L	H	CZ	PHE	V	36
R	H	CG1	ILE	A	290	L	H	HE1	PHE	V	36
R	H	CG1	ILE	A	290	L	H	HE2	PHE	V	36
R	H	CG1	ILE	A	290	L	H	HZ	PHE	V	36
R	H	CG1	ILE	A	290	L	H	HD11	LEU	V	40
R	H	CG2	ILE	A	290	L	H	HE1	PHE	V	36
R	H	CD1	ILE	A	290	L	H	CE1	PHE	V	36
R	H	CD1	ILE	A	290	L	H	CZ	PHE	V	36
R	H	CD1	ILE	A	290	L	H	HE1	PHE	V	36
R	H	CD1	ILE	A	290	L	H	HZ	PHE	V	36
R	H	CD1	ILE	A	290	L	H	CD1	LEU	V	40
R	H	CD1	ILE	A	290	L	H	HD11	LEU	V	40
R	H	CD1	ILE	A	290	L	H	HD12	LEU	V	40
R	H	CD1	ILE	A	290	L	H	HD23	LEU	V	40
R	H	CB	ALA	A	293	L	H	HG22	VAL	V	33
R	H	CE	LYS	A	294	L	H	CG1	VAL	V	33
R	H	CE	LYS	A	294	L	H	HG12	VAL	V	33
R	H	CE	LYS	A	294	L	H	HG13	VAL	V	33
R	H	CE	LYS	A	294	L	H	HG22	VAL	V	33
R	H	NZ	LYS	A	294	L	H	CG1	VAL	V	33
R	H	NZ	LYS	A	294	L	H	HG11	VAL	V	33
R	H	NZ	LYS	A	294	L	H	HG12	VAL	V	33
R	H	NZ	LYS	A	294	L	H	HG13	VAL	V	33
R	H	NZ	LYS	A	294	L	H	HG22	VAL	V	33
R	H	NZ	LYS	A	294	L	H	HG23	VAL	V	33
R	H	NH1	ARG	A	299	L	H	HB1	ALA	V	29
R	H	CG1	VAL	A	302	L	H	O	VAL	V	90
R	H	CG1	VAL	A	302	L	H	HG11	VAL	V	90
R	H	CG	PHE	A	306	L	H	C	MET	V	91
R	H	CG	PHE	A	306	L	H	O	MET	V	91
R	H	CD1	PHE	A	306	L	H	C	MET	V	91
R	H	CD1	PHE	A	306	L	H	O	MET	V	91
R	H	CD1	PHE	A	306	L	-	HG21	VAL	V	93
R	H	CD2	PHE	A	306	L	H	O	VAL	V	90
R	H	CD2	PHE	A	306	L	H	C	MET	V	91
R	H	CD2	PHE	A	306	L	H	O	MET	V	91
R	H	CD2	PHE	A	306	L	H	HA	MET	V	91
R	H	CE1	PHE	A	306	L	H	CA	MET	V	91
R	H	CE1	PHE	A	306	L	H	C	MET	V	91
R	H	CE1	PHE	A	306	L	H	CB	MET	V	91
R	H	CE1	PHE	A	306	L	H	O	MET	V	91
R	H	CE1	PHE	A	306	L	H	HA	MET	V	91
R	H	CE1	PHE	A	306	L	H	HB3	MET	V	91
R	H	CE1	PHE	A	306	L	H	HE2	MET	V	91
R	H	CE1	PHE	A	306	L	-	HG21	VAL	V	93
R	H	CE2	PHE	A	306	L	H	O	VAL	V	90
R	H	CE2	PHE	A	306	L	H	N	MET	V	91
R	H	CE2	PHE	A	306	L	H	CA	MET	V	91
R	H	CE2	PHE	A	306	L	H	C	MET	V	91
R	H	CE2	PHE	A	306	L	H	O	MET	V	91
R	H	CE2	PHE	A	306	L	H	SD	MET	V	91
R	H	CE2	PHE	A	306	L	H	CE	MET	V	91
R	H	CE2	PHE	A	306	L	H	HA	MET	V	91
R	H	CE2	PHE	A	306	L	H	HB3	MET	V	91
R	H	CE2	PHE	A	306	L	H	HE2	MET	V	91
R	H	CZ	PHE	A	306	L	H	CA	MET	V	91
R	H	CZ	PHE	A	306	L	H	C	MET	V	91
R	H	CZ	PHE	A	306	L	H	CB	MET	V	91
R	H	CZ	PHE	A	306	L	H	O	MET	V	91
R	H	CZ	PHE	A	306	L	H	CG	MET	V	91
R	H	CZ	PHE	A	306	L	H	SD	MET	V	91
R	H	CZ	PHE	A	306	L	H	CE	MET	V	91
R	H	CZ	PHE	A	306	L	H	HA	MET	V	91
R	H	CZ	PHE	A	306	L	H	HB3	MET	V	91
R	H	CZ	PHE	A	306	L	H	HE1	MET	V	91
R	H	CZ	PHE	A	306	L	H	HE2	MET	V	91

- 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