IID

O60755_Q96P69.1 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	VAL	A	15	L	H	VAL	V	81
R	H	VAL	A	15	L	H	PHE	V	84
R	H	VAL	A	15	L	H	LEU	V	85
R	H	VAL	A	18	L	H	ALA	V	78
R	H	VAL	A	18	L	H	VAL	V	81
R	H	PHE	A	189	L	H	LEU	V	312
R	H	ALA	A	19	L	H	LEU	V	58
R	H	ALA	A	19	L	H	VAL	V	81
R	H	LEU	A	194	L	H	LEU	V	312
R	H	VAL	A	22	L	H	PHE	V	62
R	H	VAL	A	22	L	-	SER	V	74
R	H	VAL	A	22	L	H	ALA	V	78
R	H	VAL	A	23	L	H	LEU	V	58
R	H	VAL	A	23	L	H	PHE	V	62
R	H	LEU	A	243	L	H	VAL	V	13
R	H	LEU	A	243	L	H	ALA	V	17
R	H	LEU	A	246	L	H	ALA	V	17
R	H	LEU	A	246	L	H	VAL	V	18
R	H	LEU	A	246	L	H	LEU	V	20
R	H	LEU	A	246	L	H	LEU	V	21
R	H	PRO	A	250	L	H	LEU	V	20
R	H	PRO	A	250	L	H	ALA	V	24
R	H	PRO	A	250	L	H	LEU	V	53
R	H	ALA	A	253	L	H	ALA	V	24
R	H	ALA	A	253	L	H	LEU	V	28
R	H	LEU	A	254	L	H	LEU	V	27
R	H	LEU	A	256	L	H	TYR	V	32
R	H	CYS	A	257	L	H	LEU	V	28
R	H	CYS	A	257	L	H	ALA	V	31
R	H	LEU	A	26	L	H	PHE	V	62
R	H	LEU	A	26	L	H	LEU	V	65
R	H	LEU	A	26	L	H	ARG	V	69
R	H	LEU	A	26	L	-	PRO	V	73
R	H	LEU	A	26	L	-	SER	V	74
R	-	GLY	A	261	L	H	ALA	V	31
R	-	ARG	A	262	L	H	ALA	V	31
R	-	ARG	A	262	L	H	ALA	V	34
R	-	ARG	A	262	L	H	ARG	V	37
R	H	PRO	A	267	L	H	TRP	V	131
R	H	ALA	A	268	L	H	TRP	V	131
R	H	ALA	A	268	L	H	LEU	V	50
R	H	ALA	A	268	L	H	LEU	V	54
R	H	THR	A	269	L	H	LEU	V	50
R	H	ALA	A	271	L	H	LEU	V	54
R	H	CYS	A	272	L	H	LEU	V	27
R	H	CYS	A	272	L	H	LEU	V	50
R	H	CYS	A	272	L	H	LEU	V	53
R	H	CYS	A	272	L	H	LEU	V	54
R	H	ALA	A	275	L	H	LEU	V	53
R	H	ALA	A	275	L	H	LEU	V	54
R	H	ALA	A	275	L	H	ALA	V	57
R	H	ALA	A	275	L	H	LEU	V	58
R	H	LEU	A	279	L	H	LEU	V	16
R	H	LEU	A	279	L	H	LEU	V	20
R	H	LEU	A	279	L	H	ALA	V	57
R	H	LEU	A	289	L	H	MET	V	68
R	H	LEU	A	293	L	-	MET	V	1
R	H	LEU	A	30	L	H	LEU	V	65
R	H	LEU	A	30	L	H	ARG	V	69

- 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

O60755_Q96P69.1 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	CA	VAL	A	15	L	H	CG1	VAL	V	81
R	H	CA	VAL	A	15	L	H	HG12	VAL	V	81
R	H	CA	VAL	A	15	L	H	HG13	VAL	V	81
R	H	C	VAL	A	15	L	H	CG1	VAL	V	81
R	H	C	VAL	A	15	L	H	HG12	VAL	V	81
R	H	C	VAL	A	15	L	H	HG13	VAL	V	81
R	H	CB	VAL	A	15	L	H	CG1	VAL	V	81
R	H	CB	VAL	A	15	L	H	HG11	VAL	V	81
R	H	CB	VAL	A	15	L	H	HG12	VAL	V	81
R	H	CB	VAL	A	15	L	H	HG13	VAL	V	81
R	H	CB	VAL	A	15	L	H	HG	LEU	V	85
R	H	CB	VAL	A	15	L	H	HD12	LEU	V	85
R	H	CB	VAL	A	15	L	H	HD23	LEU	V	85
R	H	O	VAL	A	15	L	H	CG1	VAL	V	81
R	H	O	VAL	A	15	L	H	HG11	VAL	V	81
R	H	O	VAL	A	15	L	H	HG12	VAL	V	81
R	H	O	VAL	A	15	L	H	HG13	VAL	V	81
R	H	CG1	VAL	A	15	L	H	CB	VAL	V	81
R	H	CG1	VAL	A	15	L	H	O	VAL	V	81
R	H	CG1	VAL	A	15	L	H	CG1	VAL	V	81
R	H	CG1	VAL	A	15	L	H	HG11	VAL	V	81
R	H	CG1	VAL	A	15	L	H	HG12	VAL	V	81
R	H	CG1	VAL	A	15	L	H	HG13	VAL	V	81
R	H	CG1	VAL	A	15	L	H	CG	LEU	V	85
R	H	CG1	VAL	A	15	L	H	CD1	LEU	V	85
R	H	CG1	VAL	A	15	L	H	CD2	LEU	V	85
R	H	CG1	VAL	A	15	L	H	HG	LEU	V	85
R	H	CG1	VAL	A	15	L	H	HD11	LEU	V	85
R	H	CG1	VAL	A	15	L	H	HD12	LEU	V	85
R	H	CG1	VAL	A	15	L	H	HD23	LEU	V	85
R	H	CG2	VAL	A	15	L	H	CG1	VAL	V	81
R	H	CG2	VAL	A	15	L	H	HG12	VAL	V	81
R	H	CG2	VAL	A	15	L	H	CD1	PHE	V	84
R	H	CG2	VAL	A	15	L	H	HD1	PHE	V	84
R	H	CG2	VAL	A	15	L	H	HG	LEU	V	85
R	H	CG2	VAL	A	15	L	H	HD23	LEU	V	85
R	H	CB	VAL	A	18	L	H	HG22	VAL	V	81
R	H	CG1	VAL	A	18	L	H	HA	ALA	V	78
R	H	CG1	VAL	A	18	L	H	HG22	VAL	V	81
R	H	CG2	VAL	A	18	L	H	HG22	VAL	V	81
R	H	N	ALA	A	19	L	H	HG13	VAL	V	81
R	H	CA	ALA	A	19	L	H	HG13	VAL	V	81
R	H	CB	ALA	A	19	L	H	HD12	LEU	V	58
R	H	CB	ALA	A	19	L	H	CG1	VAL	V	81
R	H	CB	ALA	A	19	L	H	HG11	VAL	V	81
R	H	CB	ALA	A	19	L	H	HG13	VAL	V	81
R	H	C	VAL	A	22	L	H	HZ	PHE	V	62
R	H	CB	VAL	A	22	L	H	HZ	PHE	V	62
R	H	CB	VAL	A	22	L	H	CB	ALA	V	78
R	H	CB	VAL	A	22	L	H	HB1	ALA	V	78
R	H	CB	VAL	A	22	L	H	HB2	ALA	V	78
R	H	CG1	VAL	A	22	L	H	CE1	PHE	V	62
R	H	CG1	VAL	A	22	L	H	CZ	PHE	V	62
R	H	CG1	VAL	A	22	L	H	HE1	PHE	V	62
R	H	CG1	VAL	A	22	L	H	HZ	PHE	V	62
R	H	CG1	VAL	A	22	L	-	CB	SER	V	74
R	H	CG1	VAL	A	22	L	-	HB2	SER	V	74
R	H	CG1	VAL	A	22	L	-	HB3	SER	V	74
R	H	CG1	VAL	A	22	L	H	CB	ALA	V	78
R	H	CG1	VAL	A	22	L	H	HB1	ALA	V	78
R	H	CG1	VAL	A	22	L	H	HB2	ALA	V	78
R	H	CG1	VAL	A	22	L	H	HB3	ALA	V	78
R	H	CG2	VAL	A	22	L	H	CB	ALA	V	78
R	H	CG2	VAL	A	22	L	H	HB1	ALA	V	78
R	H	CG2	VAL	A	22	L	H	HB2	ALA	V	78
R	H	CG2	VAL	A	22	L	H	HB3	ALA	V	78
R	H	N	VAL	A	23	L	H	HZ	PHE	V	62
R	H	CA	VAL	A	23	L	H	HE2	PHE	V	62
R	H	CB	VAL	A	23	L	H	HE2	PHE	V	62
R	H	CG2	VAL	A	23	L	H	HD21	LEU	V	58
R	H	CG2	VAL	A	23	L	H	HD23	LEU	V	58
R	H	CG2	VAL	A	23	L	H	CE2	PHE	V	62
R	H	CG2	VAL	A	23	L	H	HE2	PHE	V	62
R	H	CG2	VAL	A	23	L	H	HZ	PHE	V	62
R	H	CB	LEU	A	26	L	H	CD1	LEU	V	65
R	H	CB	LEU	A	26	L	H	HD12	LEU	V	65
R	H	CB	LEU	A	26	L	H	HD13	LEU	V	65
R	H	CG	LEU	A	26	L	H	CD1	LEU	V	65
R	H	CG	LEU	A	26	L	H	HD11	LEU	V	65
R	H	CG	LEU	A	26	L	H	HD12	LEU	V	65
R	H	CG	LEU	A	26	L	H	HD13	LEU	V	65
R	H	CD1	LEU	A	26	L	H	CE2	PHE	V	62
R	H	CD1	LEU	A	26	L	H	CZ	PHE	V	62
R	H	CD1	LEU	A	26	L	H	HZ	PHE	V	62
R	H	CD1	LEU	A	26	L	H	CD1	LEU	V	65
R	H	CD1	LEU	A	26	L	H	HD11	LEU	V	65
R	H	CD1	LEU	A	26	L	H	HD12	LEU	V	65
R	H	CD1	LEU	A	26	L	H	HD13	LEU	V	65
R	H	CD1	LEU	A	26	L	-	HB2	PRO	V	73
R	H	CD1	LEU	A	26	L	-	HB3	SER	V	74
R	H	CD2	LEU	A	26	L	H	CD1	LEU	V	65
R	H	CD2	LEU	A	26	L	H	HD12	LEU	V	65
R	H	CD2	LEU	A	26	L	H	HD13	LEU	V	65
R	H	CD2	LEU	A	26	L	H	NH1	ARG	V	69
R	H	CD2	LEU	A	26	L	H	NH2	ARG	V	69
R	H	CD2	LEU	A	26	L	H	HH12	ARG	V	69
R	H	CD2	LEU	A	26	L	H	HH22	ARG	V	69
R	H	CD2	LEU	A	26	L	-	O	PRO	V	73
R	H	CG	LEU	A	30	L	H	CD2	LEU	V	65
R	H	CG	LEU	A	30	L	H	HD22	LEU	V	65
R	H	CG	LEU	A	30	L	H	HD23	LEU	V	65
R	H	CG	LEU	A	30	L	H	NH2	ARG	V	69
R	H	CG	LEU	A	30	L	H	HH21	ARG	V	69
R	H	CG	LEU	A	30	L	H	HH22	ARG	V	69
R	H	CD1	LEU	A	30	L	H	CG	LEU	V	65
R	H	CD1	LEU	A	30	L	H	CD1	LEU	V	65
R	H	CD1	LEU	A	30	L	H	CD2	LEU	V	65
R	H	CD1	LEU	A	30	L	H	HD12	LEU	V	65
R	H	CD1	LEU	A	30	L	H	HD13	LEU	V	65
R	H	CD1	LEU	A	30	L	H	HD21	LEU	V	65
R	H	CD1	LEU	A	30	L	H	HD22	LEU	V	65
R	H	CD1	LEU	A	30	L	H	HD23	LEU	V	65
R	H	CD1	LEU	A	30	L	H	HH21	ARG	V	69
R	H	CD2	LEU	A	30	L	H	CD2	LEU	V	65
R	H	CD2	LEU	A	30	L	H	HD21	LEU	V	65
R	H	CD2	LEU	A	30	L	H	HD22	LEU	V	65
R	H	CD2	LEU	A	30	L	H	HD23	LEU	V	65
R	H	CD2	LEU	A	30	L	H	NH2	ARG	V	69
R	H	CD2	LEU	A	30	L	H	HE	ARG	V	69
R	H	CD2	LEU	A	30	L	H	HH21	ARG	V	69
R	H	CD2	LEU	A	30	L	H	HH22	ARG	V	69
R	H	CE1	PHE	A	189	L	H	HD22	LEU	V	312
R	H	CE1	PHE	A	189	L	H	HD23	LEU	V	312
R	H	CD1	LEU	A	194	L	H	HD12	LEU	V	312
R	H	CD1	LEU	A	194	L	H	HD23	LEU	V	312
R	H	CD2	LEU	A	194	L	H	HD23	LEU	V	312
R	H	CD2	LEU	A	243	L	H	CG1	VAL	V	13
R	H	CD2	LEU	A	243	L	H	HG11	VAL	V	13
R	H	CD2	LEU	A	243	L	H	HG13	VAL	V	13
R	H	CD2	LEU	A	243	L	H	HB3	ALA	V	17
R	H	CB	LEU	A	246	L	H	CB	ALA	V	17
R	H	CB	LEU	A	246	L	H	HA	ALA	V	17
R	H	CB	LEU	A	246	L	H	HB1	ALA	V	17
R	H	O	LEU	A	246	L	H	HB2	LEU	V	20
R	H	O	LEU	A	246	L	H	HB3	LEU	V	20
R	H	O	LEU	A	246	L	H	HD11	LEU	V	20
R	H	O	LEU	A	246	L	H	HD12	LEU	V	20
R	H	CG	LEU	A	246	L	H	CA	ALA	V	17
R	H	CG	LEU	A	246	L	H	C	ALA	V	17
R	H	CG	LEU	A	246	L	H	CB	ALA	V	17
R	H	CG	LEU	A	246	L	H	O	ALA	V	17
R	H	CG	LEU	A	246	L	H	HA	ALA	V	17
R	H	CG	LEU	A	246	L	H	HB1	ALA	V	17
R	H	CG	LEU	A	246	L	H	HB3	ALA	V	17
R	H	CG	LEU	A	246	L	H	HB3	LEU	V	21
R	H	CD1	LEU	A	246	L	H	CA	ALA	V	17
R	H	CD1	LEU	A	246	L	H	C	ALA	V	17
R	H	CD1	LEU	A	246	L	H	CB	ALA	V	17
R	H	CD1	LEU	A	246	L	H	O	ALA	V	17
R	H	CD1	LEU	A	246	L	H	HA	ALA	V	17
R	H	CD1	LEU	A	246	L	H	HB1	ALA	V	17
R	H	CD1	LEU	A	246	L	H	HB2	ALA	V	17
R	H	CD1	LEU	A	246	L	H	HB3	ALA	V	17
R	H	CD2	LEU	A	246	L	H	CA	ALA	V	17
R	H	CD2	LEU	A	246	L	H	C	ALA	V	17
R	H	CD2	LEU	A	246	L	H	CB	ALA	V	17
R	H	CD2	LEU	A	246	L	H	O	ALA	V	17
R	H	CD2	LEU	A	246	L	H	HA	ALA	V	17
R	H	CD2	LEU	A	246	L	H	HB1	ALA	V	17
R	H	CD2	LEU	A	246	L	H	HA	VAL	V	18
R	H	CD2	LEU	A	246	L	H	CB	LEU	V	21
R	H	CD2	LEU	A	246	L	H	CG	LEU	V	21
R	H	CD2	LEU	A	246	L	H	CD2	LEU	V	21
R	H	CD2	LEU	A	246	L	H	H	LEU	V	21
R	H	CD2	LEU	A	246	L	H	HB2	LEU	V	21
R	H	CD2	LEU	A	246	L	H	HB3	LEU	V	21
R	H	CD2	LEU	A	246	L	H	HD13	LEU	V	21
R	H	CD2	LEU	A	246	L	H	HD21	LEU	V	21
R	H	CD2	LEU	A	246	L	H	HD22	LEU	V	21
R	H	CA	PRO	A	250	L	H	CB	ALA	V	24
R	H	CA	PRO	A	250	L	H	HB1	ALA	V	24
R	H	CA	PRO	A	250	L	H	HB3	ALA	V	24
R	H	CB	PRO	A	250	L	H	CB	ALA	V	24
R	H	CB	PRO	A	250	L	H	HB1	ALA	V	24
R	H	CB	PRO	A	250	L	H	HB3	ALA	V	24
R	H	CB	PRO	A	250	L	H	HD23	LEU	V	53
R	H	CG	PRO	A	250	L	H	O	LEU	V	20
R	H	CG	PRO	A	250	L	H	HB3	LEU	V	20
R	H	CG	PRO	A	250	L	H	HD23	LEU	V	20
R	H	CG	PRO	A	250	L	H	CB	ALA	V	24
R	H	CG	PRO	A	250	L	H	HB2	ALA	V	24
R	H	CG	PRO	A	250	L	H	HB3	ALA	V	24
R	H	CA	ALA	A	253	L	H	HD12	LEU	V	28
R	H	C	ALA	A	253	L	H	HD12	LEU	V	28
R	H	CB	ALA	A	253	L	H	HB1	ALA	V	24
R	H	CB	ALA	A	253	L	H	HB2	LEU	V	28
R	H	CB	ALA	A	253	L	H	HD12	LEU	V	28
R	H	CB	ALA	A	253	L	H	HD23	LEU	V	28
R	H	O	ALA	A	253	L	H	HD11	LEU	V	28
R	H	O	ALA	A	253	L	H	HD12	LEU	V	28
R	H	CD2	LEU	A	254	L	H	HD13	LEU	V	27
R	H	CB	LEU	A	256	L	H	HH	TYR	V	32
R	H	CA	CYS	A	257	L	H	HB1	ALA	V	31
R	H	CB	CYS	A	257	L	H	CB	ALA	V	31
R	H	CB	CYS	A	257	L	H	HB1	ALA	V	31
R	H	CB	CYS	A	257	L	H	HB2	ALA	V	31
R	H	CB	CYS	A	257	L	H	HB3	ALA	V	31
R	H	O	CYS	A	257	L	H	HB1	ALA	V	31
R	H	SG	CYS	A	257	L	H	CA	LEU	V	28
R	H	SG	CYS	A	257	L	H	CD1	LEU	V	28
R	H	SG	CYS	A	257	L	H	HA	LEU	V	28
R	H	SG	CYS	A	257	L	H	HD11	LEU	V	28
R	H	SG	CYS	A	257	L	H	HD12	LEU	V	28
R	H	SG	CYS	A	257	L	H	CB	ALA	V	31
R	H	SG	CYS	A	257	L	H	HB1	ALA	V	31
R	H	SG	CYS	A	257	L	H	HB2	ALA	V	31
R	H	SG	CYS	A	257	L	H	HB3	ALA	V	31
R	-	CA	GLY	A	261	L	H	O	ALA	V	31
R	-	CA	GLY	A	261	L	H	HB1	ALA	V	31
R	-	N	ARG	A	262	L	H	O	ALA	V	31
R	-	CA	ARG	A	262	L	H	NH2	ARG	V	37
R	-	CA	ARG	A	262	L	H	CZ	ARG	V	37
R	-	CA	ARG	A	262	L	H	HH21	ARG	V	37
R	-	CA	ARG	A	262	L	H	HH22	ARG	V	37
R	-	CB	ARG	A	262	L	H	NE	ARG	V	37
R	-	CB	ARG	A	262	L	H	NH1	ARG	V	37
R	-	CB	ARG	A	262	L	H	NH2	ARG	V	37
R	-	CB	ARG	A	262	L	H	CZ	ARG	V	37
R	-	CB	ARG	A	262	L	H	HE	ARG	V	37
R	-	CB	ARG	A	262	L	H	HH11	ARG	V	37
R	-	CB	ARG	A	262	L	H	HH12	ARG	V	37
R	-	CB	ARG	A	262	L	H	HH21	ARG	V	37
R	-	CB	ARG	A	262	L	H	HH22	ARG	V	37
R	-	O	ARG	A	262	L	H	NE	ARG	V	37
R	-	O	ARG	A	262	L	H	NH1	ARG	V	37
R	-	O	ARG	A	262	L	H	CZ	ARG	V	37
R	-	O	ARG	A	262	L	H	HD3	ARG	V	37
R	-	O	ARG	A	262	L	H	HH11	ARG	V	37
R	-	CG	ARG	A	262	L	H	NH1	ARG	V	37
R	-	CG	ARG	A	262	L	H	NH2	ARG	V	37
R	-	CG	ARG	A	262	L	H	CZ	ARG	V	37
R	-	CG	ARG	A	262	L	H	HH12	ARG	V	37
R	-	CG	ARG	A	262	L	H	HH21	ARG	V	37
R	-	CG	ARG	A	262	L	H	HH22	ARG	V	37
R	-	CD	ARG	A	262	L	H	HB3	ALA	V	34
R	-	CD	ARG	A	262	L	H	NE	ARG	V	37
R	-	CD	ARG	A	262	L	H	NH1	ARG	V	37
R	-	CD	ARG	A	262	L	H	NH2	ARG	V	37
R	-	CD	ARG	A	262	L	H	CZ	ARG	V	37
R	-	CD	ARG	A	262	L	H	HE	ARG	V	37
R	-	CD	ARG	A	262	L	H	HH12	ARG	V	37
R	-	CD	ARG	A	262	L	H	HH21	ARG	V	37
R	-	CD	ARG	A	262	L	H	HH22	ARG	V	37
R	-	NE	ARG	A	262	L	H	HB1	ALA	V	34
R	-	NE	ARG	A	262	L	H	HB3	ALA	V	34
R	-	NE	ARG	A	262	L	H	NH2	ARG	V	37
R	-	NE	ARG	A	262	L	H	HH21	ARG	V	37
R	-	NE	ARG	A	262	L	H	HH22	ARG	V	37
R	-	NH1	ARG	A	262	L	H	CB	ALA	V	34
R	-	NH1	ARG	A	262	L	H	HB1	ALA	V	34
R	-	NH1	ARG	A	262	L	H	HB3	ALA	V	34
R	-	NH1	ARG	A	262	L	H	NH2	ARG	V	37
R	-	NH1	ARG	A	262	L	H	HH21	ARG	V	37
R	-	NH1	ARG	A	262	L	H	HH22	ARG	V	37
R	-	NH2	ARG	A	262	L	H	HB1	ALA	V	34
R	-	CZ	ARG	A	262	L	H	HB1	ALA	V	34
R	-	CZ	ARG	A	262	L	H	HB3	ALA	V	34
R	-	CZ	ARG	A	262	L	H	NH2	ARG	V	37
R	-	CZ	ARG	A	262	L	H	HH21	ARG	V	37
R	-	CZ	ARG	A	262	L	H	HH22	ARG	V	37
R	H	CB	PRO	A	267	L	H	HH2	TRP	V	131
R	H	N	ALA	A	268	L	H	HH2	TRP	V	131
R	H	CA	ALA	A	268	L	H	CD1	LEU	V	50
R	H	CA	ALA	A	268	L	H	HB3	LEU	V	50
R	H	CA	ALA	A	268	L	H	HD13	LEU	V	50
R	H	C	ALA	A	268	L	H	CD1	LEU	V	50
R	H	C	ALA	A	268	L	H	CD2	LEU	V	50
R	H	C	ALA	A	268	L	H	HB3	LEU	V	50
R	H	C	ALA	A	268	L	H	HD12	LEU	V	50
R	H	C	ALA	A	268	L	H	HD13	LEU	V	50
R	H	C	ALA	A	268	L	H	HD22	LEU	V	50
R	H	CB	ALA	A	268	L	H	CD1	LEU	V	50
R	H	CB	ALA	A	268	L	H	HB2	LEU	V	50
R	H	CB	ALA	A	268	L	H	HB3	LEU	V	50
R	H	CB	ALA	A	268	L	H	HD11	LEU	V	50
R	H	CB	ALA	A	268	L	H	HD13	LEU	V	50
R	H	CB	ALA	A	268	L	H	HZ2	TRP	V	131
R	H	O	ALA	A	268	L	H	CG	LEU	V	50
R	H	O	ALA	A	268	L	H	CD1	LEU	V	50
R	H	O	ALA	A	268	L	H	CD2	LEU	V	50
R	H	O	ALA	A	268	L	H	HB3	LEU	V	50
R	H	O	ALA	A	268	L	H	HD13	LEU	V	50
R	H	O	ALA	A	268	L	H	HD22	LEU	V	50
R	H	O	ALA	A	268	L	H	HD23	LEU	V	50
R	H	O	ALA	A	268	L	H	HD13	LEU	V	54
R	H	N	THR	A	269	L	H	CD1	LEU	V	50
R	H	N	THR	A	269	L	H	HD12	LEU	V	50
R	H	N	THR	A	269	L	H	HD13	LEU	V	50
R	H	N	THR	A	269	L	H	HD22	LEU	V	50
R	H	CA	THR	A	269	L	H	CD1	LEU	V	50
R	H	CA	THR	A	269	L	H	CD2	LEU	V	50
R	H	CA	THR	A	269	L	H	HD12	LEU	V	50
R	H	CA	THR	A	269	L	H	HD13	LEU	V	50
R	H	CA	THR	A	269	L	H	HD22	LEU	V	50
R	H	CA	THR	A	269	L	H	HD23	LEU	V	50
R	H	C	THR	A	269	L	H	HD22	LEU	V	50
R	H	CB	THR	A	269	L	H	HD12	LEU	V	50
R	H	O	THR	A	269	L	H	HD22	LEU	V	50
R	H	CG2	THR	A	269	L	H	CD1	LEU	V	50
R	H	CG2	THR	A	269	L	H	HD12	LEU	V	50
R	H	CG2	THR	A	269	L	H	HD13	LEU	V	50
R	H	N	ALA	A	271	L	H	HD13	LEU	V	54
R	H	CA	ALA	A	271	L	H	CD1	LEU	V	54
R	H	CA	ALA	A	271	L	H	CD2	LEU	V	54
R	H	CA	ALA	A	271	L	H	HG	LEU	V	54
R	H	CA	ALA	A	271	L	H	HD13	LEU	V	54
R	H	CA	ALA	A	271	L	H	HD22	LEU	V	54
R	H	C	ALA	A	271	L	H	CG	LEU	V	54
R	H	C	ALA	A	271	L	H	CD1	LEU	V	54
R	H	C	ALA	A	271	L	H	HG	LEU	V	54
R	H	C	ALA	A	271	L	H	HD11	LEU	V	54
R	H	C	ALA	A	271	L	H	HD13	LEU	V	54
R	H	C	ALA	A	271	L	H	HD22	LEU	V	54
R	H	CB	ALA	A	271	L	H	CG	LEU	V	54
R	H	CB	ALA	A	271	L	H	CD1	LEU	V	54
R	H	CB	ALA	A	271	L	H	CD2	LEU	V	54
R	H	CB	ALA	A	271	L	H	HG	LEU	V	54
R	H	CB	ALA	A	271	L	H	HD12	LEU	V	54
R	H	CB	ALA	A	271	L	H	HD13	LEU	V	54
R	H	CB	ALA	A	271	L	H	HD21	LEU	V	54
R	H	CB	ALA	A	271	L	H	HD22	LEU	V	54
R	H	CB	ALA	A	271	L	H	HD23	LEU	V	54
R	H	O	ALA	A	271	L	H	CG	LEU	V	54
R	H	O	ALA	A	271	L	H	CD1	LEU	V	54
R	H	O	ALA	A	271	L	H	HG	LEU	V	54
R	H	O	ALA	A	271	L	H	HD11	LEU	V	54
R	H	O	ALA	A	271	L	H	HD13	LEU	V	54
R	H	O	ALA	A	271	L	H	HD22	LEU	V	54
R	H	N	CYS	A	272	L	H	HD22	LEU	V	50
R	H	N	CYS	A	272	L	H	CD1	LEU	V	54
R	H	N	CYS	A	272	L	H	HG	LEU	V	54
R	H	N	CYS	A	272	L	H	HD11	LEU	V	54
R	H	N	CYS	A	272	L	H	HD12	LEU	V	54
R	H	N	CYS	A	272	L	H	HD13	LEU	V	54
R	H	CA	CYS	A	272	L	H	CD2	LEU	V	50
R	H	CA	CYS	A	272	L	H	HD21	LEU	V	50
R	H	CA	CYS	A	272	L	H	HD22	LEU	V	50
R	H	CA	CYS	A	272	L	H	CD1	LEU	V	54
R	H	CA	CYS	A	272	L	H	HD11	LEU	V	54
R	H	CA	CYS	A	272	L	H	HD13	LEU	V	54
R	H	CB	CYS	A	272	L	H	CG	LEU	V	50
R	H	CB	CYS	A	272	L	H	CD2	LEU	V	50
R	H	CB	CYS	A	272	L	H	HA	LEU	V	50
R	H	CB	CYS	A	272	L	H	HD21	LEU	V	50
R	H	CB	CYS	A	272	L	H	HD22	LEU	V	50
R	H	CB	CYS	A	272	L	H	HD23	LEU	V	50
R	H	CB	CYS	A	272	L	H	HD11	LEU	V	53
R	H	CB	CYS	A	272	L	H	HD11	LEU	V	54
R	H	CB	CYS	A	272	L	H	HD13	LEU	V	54
R	H	SG	CYS	A	272	L	H	HD12	LEU	V	27
R	H	SG	CYS	A	272	L	H	CA	LEU	V	50
R	H	SG	CYS	A	272	L	H	C	LEU	V	50
R	H	SG	CYS	A	272	L	H	CB	LEU	V	50
R	H	SG	CYS	A	272	L	H	O	LEU	V	50
R	H	SG	CYS	A	272	L	H	CG	LEU	V	50
R	H	SG	CYS	A	272	L	H	CD1	LEU	V	50
R	H	SG	CYS	A	272	L	H	CD2	LEU	V	50
R	H	SG	CYS	A	272	L	H	HA	LEU	V	50
R	H	SG	CYS	A	272	L	H	HB2	LEU	V	50
R	H	SG	CYS	A	272	L	H	HB3	LEU	V	50
R	H	SG	CYS	A	272	L	H	HG	LEU	V	50
R	H	SG	CYS	A	272	L	H	HD13	LEU	V	50
R	H	SG	CYS	A	272	L	H	HD21	LEU	V	50
R	H	SG	CYS	A	272	L	H	HD22	LEU	V	50
R	H	SG	CYS	A	272	L	H	HD23	LEU	V	50
R	H	SG	CYS	A	272	L	H	HB2	LEU	V	53
R	H	SG	CYS	A	272	L	H	HD11	LEU	V	53
R	H	SG	CYS	A	272	L	H	CD1	LEU	V	54
R	H	SG	CYS	A	272	L	H	HD11	LEU	V	54
R	H	SG	CYS	A	272	L	H	HD12	LEU	V	54
R	H	SG	CYS	A	272	L	H	HD13	LEU	V	54
R	H	CA	ALA	A	275	L	H	CB	ALA	V	57
R	H	CA	ALA	A	275	L	H	HB1	ALA	V	57
R	H	CA	ALA	A	275	L	H	HB2	ALA	V	57
R	H	CA	ALA	A	275	L	H	HB3	ALA	V	57
R	H	CA	ALA	A	275	L	H	HD22	LEU	V	58
R	H	C	ALA	A	275	L	H	CB	ALA	V	57
R	H	C	ALA	A	275	L	H	HB1	ALA	V	57
R	H	C	ALA	A	275	L	H	HB2	ALA	V	57
R	H	C	ALA	A	275	L	H	HB3	ALA	V	57
R	H	CB	ALA	A	275	L	H	O	LEU	V	53
R	H	CB	ALA	A	275	L	H	CA	LEU	V	54
R	H	CB	ALA	A	275	L	H	HA	LEU	V	54
R	H	CB	ALA	A	275	L	H	HG	LEU	V	54
R	H	CB	ALA	A	275	L	H	CB	ALA	V	57
R	H	CB	ALA	A	275	L	H	HB1	ALA	V	57
R	H	CB	ALA	A	275	L	H	HB2	ALA	V	57
R	H	CB	ALA	A	275	L	H	HB3	ALA	V	57
R	H	CB	ALA	A	275	L	H	HG	LEU	V	58
R	H	O	ALA	A	275	L	H	CB	ALA	V	57
R	H	O	ALA	A	275	L	H	HB1	ALA	V	57
R	H	O	ALA	A	275	L	H	HB2	ALA	V	57
R	H	O	ALA	A	275	L	H	HB3	ALA	V	57
R	H	CB	LEU	A	279	L	H	HD12	LEU	V	20
R	H	CB	LEU	A	279	L	H	HD13	LEU	V	20
R	H	CB	LEU	A	279	L	H	HD23	LEU	V	20
R	H	CB	LEU	A	279	L	H	HB1	ALA	V	57
R	H	CG	LEU	A	279	L	H	CD1	LEU	V	20
R	H	CG	LEU	A	279	L	H	HD11	LEU	V	20
R	H	CG	LEU	A	279	L	H	HD12	LEU	V	20
R	H	CG	LEU	A	279	L	H	HD13	LEU	V	20
R	H	CG	LEU	A	279	L	H	HD23	LEU	V	20
R	H	CD1	LEU	A	279	L	H	HD13	LEU	V	16
R	H	CD1	LEU	A	279	L	H	CD1	LEU	V	20
R	H	CD1	LEU	A	279	L	H	HD11	LEU	V	20
R	H	CD1	LEU	A	279	L	H	HD12	LEU	V	20
R	H	CD1	LEU	A	279	L	H	HD13	LEU	V	20
R	H	CD2	LEU	A	279	L	H	CB	LEU	V	20
R	H	CD2	LEU	A	279	L	H	CG	LEU	V	20
R	H	CD2	LEU	A	279	L	H	CD1	LEU	V	20
R	H	CD2	LEU	A	279	L	H	CD2	LEU	V	20
R	H	CD2	LEU	A	279	L	H	HB3	LEU	V	20
R	H	CD2	LEU	A	279	L	H	HD11	LEU	V	20
R	H	CD2	LEU	A	279	L	H	HD12	LEU	V	20
R	H	CD2	LEU	A	279	L	H	HD13	LEU	V	20
R	H	CD2	LEU	A	279	L	H	HD21	LEU	V	20
R	H	CD2	LEU	A	279	L	H	HD22	LEU	V	20
R	H	CD2	LEU	A	279	L	H	HD23	LEU	V	20
R	H	CG	LEU	A	289	L	H	HE1	MET	V	68
R	H	CD1	LEU	A	289	L	H	CE	MET	V	68
R	H	CD1	LEU	A	289	L	H	HE1	MET	V	68
R	H	CD2	LEU	A	289	L	H	SD	MET	V	68
R	H	CD2	LEU	A	289	L	H	CE	MET	V	68
R	H	CD2	LEU	A	289	L	H	HE1	MET	V	68
R	H	CD2	LEU	A	289	L	H	HE2	MET	V	68
R	H	CD2	LEU	A	289	L	H	HE3	MET	V	68
R	H	CD2	LEU	A	293	L	-	CE	MET	V	1
R	H	CD2	LEU	A	293	L	-	HE1	MET	V	1
R	H	CD2	LEU	A	293	L	-	HE2	MET	V	1
R	H	CD2	LEU	A	293	L	-	HE3	MET	V	1

- 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