IID

Q9NYW1_Q9Y2T6.1 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	ALA	A	179	L	H	CYS	V	32
R	H	ALA	A	179	L	H	LEU	V	36
R	H	LEU	A	18	L	-	VAL	V	159
R	H	LYS	A	180	L	H	LEU	V	36
R	H	PHE	A	183	L	H	VAL	V	28
R	H	PHE	A	183	L	H	LEU	V	29
R	H	PHE	A	183	L	H	CYS	V	32
R	H	VAL	A	187	L	H	LEU	V	29
R	H	PHE	A	190	L	H	ILE	V	21
R	H	LEU	A	191	L	H	THR	V	18
R	H	LEU	A	191	L	H	ILE	V	21
R	H	LEU	A	191	L	H	GLY	V	25
R	H	MET	A	194	L	H	ALA	V	14
R	H	MET	A	194	L	H	LEU	V	17
R	H	MET	A	194	L	H	THR	V	18
R	H	MET	A	194	L	H	ILE	V	21
R	H	GLY	A	195	L	H	THR	V	18
R	H	ILE	A	196	L	H	THR	V	18
R	H	GLY	A	198	L	H	ILE	V	11
R	H	GLY	A	198	L	H	ALA	V	14
R	H	GLY	A	198	L	H	GLY	V	15
R	H	CYS	A	201	L	H	ILE	V	11
R	H	SER	A	202	L	H	ILE	V	11
R	H	ILE	A	205	L	H	ILE	V	11
R	H	ILE	A	205	L	H	ALA	V	7
R	H	LEU	A	209	L	H	ALA	V	4
R	H	LEU	A	209	L	H	ILE	V	8
R	H	ILE	A	225	L	H	ALA	V	7
R	H	TYR	A	226	L	-	MET	V	1
R	H	TYR	A	226	L	-	PRO	V	2
R	H	TYR	A	226	L	-	SER	V	3
R	H	ALA	A	229	L	H	ILE	V	10
R	H	ALA	A	229	L	H	ALA	V	7
R	H	LEU	A	232	L	H	ILE	V	10
R	H	LEU	A	232	L	H	ILE	V	11
R	H	LEU	A	232	L	H	ALA	V	14
R	H	ALA	A	233	L	H	ILE	V	10
R	H	ALA	A	233	L	H	LEU	V	71
R	H	VAL	A	236	L	H	ALA	V	14
R	H	VAL	A	236	L	H	LEU	V	17
R	H	VAL	A	236	L	H	LEU	V	64
R	H	VAL	A	236	L	H	PHE	V	67
R	H	VAL	A	237	L	H	PHE	V	67
R	H	VAL	A	237	L	H	LEU	V	71
R	H	VAL	A	237	L	-	PHE	V	72
R	H	LEU	A	240	L	H	LEU	V	17
R	H	LEU	A	240	L	H	ILE	V	21
R	H	LEU	A	240	L	H	CYS	V	60
R	H	LEU	A	240	L	H	SER	V	63
R	H	LEU	A	240	L	H	LEU	V	64
R	H	LEU	A	240	L	H	PHE	V	67
R	H	PRO	A	241	L	H	LEU	V	64
R	H	LEU	A	244	L	H	ILE	V	56
R	H	LEU	A	244	L	H	CYS	V	57
R	H	LEU	A	244	L	H	CYS	V	60
R	H	LEU	A	244	L	H	LEU	V	64
R	H	PHE	A	247	L	H	VAL	V	28
R	H	PHE	A	247	L	H	ILE	V	53
R	H	PHE	A	247	L	H	ILE	V	56
R	H	LEU	A	251	L	H	ILE	V	53
R	-	GLU	A	259	L	H	LEU	V	142
R	H	ARG	A	261	L	H	TRP	V	153
R	H	ARG	A	261	L	H	PHE	V	157
R	H	PHE	A	290	L	-	MET	V	1

- 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

Q9NYW1_Q9Y2T6.1 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	LEU	A	18	L	-	HG11	VAL	V	159
R	H	CD2	LEU	A	18	L	-	HG12	VAL	V	159
R	H	CB	ALA	A	179	L	H	HB3	CYS	V	32
R	H	CB	ALA	A	179	L	H	CD1	LEU	V	36
R	H	CB	ALA	A	179	L	H	HD13	LEU	V	36
R	H	CG	LYS	A	180	L	H	HD12	LEU	V	36
R	H	CE	LYS	A	180	L	H	HD12	LEU	V	36
R	H	CA	PHE	A	183	L	H	HD12	LEU	V	29
R	H	C	PHE	A	183	L	H	HD12	LEU	V	29
R	H	CB	PHE	A	183	L	H	CD1	LEU	V	29
R	H	CB	PHE	A	183	L	H	HD11	LEU	V	29
R	H	CB	PHE	A	183	L	H	HD12	LEU	V	29
R	H	CB	PHE	A	183	L	H	HD13	LEU	V	29
R	H	CG	PHE	A	183	L	H	CD1	LEU	V	29
R	H	CG	PHE	A	183	L	H	HA	LEU	V	29
R	H	CG	PHE	A	183	L	H	HB2	LEU	V	29
R	H	CG	PHE	A	183	L	H	HD11	LEU	V	29
R	H	CG	PHE	A	183	L	H	HD12	LEU	V	29
R	H	CG	PHE	A	183	L	H	HD13	LEU	V	29
R	H	CD1	PHE	A	183	L	H	HG11	VAL	V	28
R	H	CD1	PHE	A	183	L	H	CD1	LEU	V	29
R	H	CD1	PHE	A	183	L	H	HA	LEU	V	29
R	H	CD1	PHE	A	183	L	H	HB2	LEU	V	29
R	H	CD1	PHE	A	183	L	H	HD11	LEU	V	29
R	H	CD1	PHE	A	183	L	H	HD12	LEU	V	29
R	H	CD2	PHE	A	183	L	H	CD1	LEU	V	29
R	H	CD2	PHE	A	183	L	H	HA	LEU	V	29
R	H	CD2	PHE	A	183	L	H	HD11	LEU	V	29
R	H	CD2	PHE	A	183	L	H	HD12	LEU	V	29
R	H	CD2	PHE	A	183	L	H	HD13	LEU	V	29
R	H	CE1	PHE	A	183	L	H	CB	VAL	V	28
R	H	CE1	PHE	A	183	L	H	CG1	VAL	V	28
R	H	CE1	PHE	A	183	L	H	HB	VAL	V	28
R	H	CE1	PHE	A	183	L	H	HG11	VAL	V	28
R	H	CE1	PHE	A	183	L	H	HG13	VAL	V	28
R	H	CE1	PHE	A	183	L	H	HA	LEU	V	29
R	H	CE1	PHE	A	183	L	H	HB2	LEU	V	29
R	H	CE2	PHE	A	183	L	H	HG11	VAL	V	28
R	H	CE2	PHE	A	183	L	H	HA	LEU	V	29
R	H	CE2	PHE	A	183	L	H	HD11	LEU	V	29
R	H	CE2	PHE	A	183	L	H	CB	CYS	V	32
R	H	CE2	PHE	A	183	L	H	SG	CYS	V	32
R	H	CE2	PHE	A	183	L	H	HB2	CYS	V	32
R	H	CE2	PHE	A	183	L	H	HB3	CYS	V	32
R	H	CZ	PHE	A	183	L	H	CG1	VAL	V	28
R	H	CZ	PHE	A	183	L	H	HB	VAL	V	28
R	H	CZ	PHE	A	183	L	H	HG11	VAL	V	28
R	H	CZ	PHE	A	183	L	H	HG12	VAL	V	28
R	H	CZ	PHE	A	183	L	H	HG13	VAL	V	28
R	H	CZ	PHE	A	183	L	H	HA	LEU	V	29
R	H	CZ	PHE	A	183	L	H	HB2	CYS	V	32
R	H	CG2	VAL	A	187	L	H	HD23	LEU	V	29
R	H	CE1	PHE	A	190	L	H	HD13	ILE	V	21
R	H	CA	LEU	A	191	L	H	HG23	ILE	V	21
R	H	C	LEU	A	191	L	H	HG22	THR	V	18
R	H	CB	LEU	A	191	L	H	CG2	ILE	V	21
R	H	CB	LEU	A	191	L	H	HG21	ILE	V	21
R	H	CB	LEU	A	191	L	H	HG23	ILE	V	21
R	H	O	LEU	A	191	L	H	CG2	THR	V	18
R	H	O	LEU	A	191	L	H	HG21	THR	V	18
R	H	O	LEU	A	191	L	H	HG22	THR	V	18
R	H	O	LEU	A	191	L	H	HG23	THR	V	18
R	H	CG	LEU	A	191	L	H	CB	ILE	V	21
R	H	CG	LEU	A	191	L	H	CG2	ILE	V	21
R	H	CG	LEU	A	191	L	H	HG21	ILE	V	21
R	H	CG	LEU	A	191	L	H	HG22	ILE	V	21
R	H	CG	LEU	A	191	L	H	HG23	ILE	V	21
R	H	CG	LEU	A	191	L	H	HD13	ILE	V	21
R	H	CD1	LEU	A	191	L	H	O	ILE	V	21
R	H	CD1	LEU	A	191	L	H	CG2	ILE	V	21
R	H	CD1	LEU	A	191	L	H	HG21	ILE	V	21
R	H	CD1	LEU	A	191	L	H	HG22	ILE	V	21
R	H	CD1	LEU	A	191	L	H	HG23	ILE	V	21
R	H	CD1	LEU	A	191	L	H	HA3	GLY	V	25
R	H	CD2	LEU	A	191	L	H	CB	ILE	V	21
R	H	CD2	LEU	A	191	L	H	CG1	ILE	V	21
R	H	CD2	LEU	A	191	L	H	CG2	ILE	V	21
R	H	CD2	LEU	A	191	L	H	CD1	ILE	V	21
R	H	CD2	LEU	A	191	L	H	HB	ILE	V	21
R	H	CD2	LEU	A	191	L	H	HG12	ILE	V	21
R	H	CD2	LEU	A	191	L	H	HG21	ILE	V	21
R	H	CD2	LEU	A	191	L	H	HG22	ILE	V	21
R	H	CD2	LEU	A	191	L	H	HG23	ILE	V	21
R	H	CD2	LEU	A	191	L	H	HD12	ILE	V	21
R	H	CD2	LEU	A	191	L	H	HD13	ILE	V	21
R	H	CA	MET	A	194	L	H	HG22	THR	V	18
R	H	C	MET	A	194	L	H	CB	THR	V	18
R	H	C	MET	A	194	L	H	CG2	THR	V	18
R	H	C	MET	A	194	L	H	OG1	THR	V	18
R	H	C	MET	A	194	L	H	HG1	THR	V	18
R	H	C	MET	A	194	L	H	HG21	THR	V	18
R	H	C	MET	A	194	L	H	HG22	THR	V	18
R	H	CB	MET	A	194	L	H	HG22	THR	V	18
R	H	O	MET	A	194	L	H	CB	THR	V	18
R	H	O	MET	A	194	L	H	CG2	THR	V	18
R	H	O	MET	A	194	L	H	OG1	THR	V	18
R	H	O	MET	A	194	L	H	HG1	THR	V	18
R	H	O	MET	A	194	L	H	HG21	THR	V	18
R	H	O	MET	A	194	L	H	HG22	THR	V	18
R	H	CG	MET	A	194	L	H	OG1	THR	V	18
R	H	CG	MET	A	194	L	H	HG1	THR	V	18
R	H	CG	MET	A	194	L	H	HG22	THR	V	18
R	H	SD	MET	A	194	L	H	CG	LEU	V	17
R	H	SD	MET	A	194	L	H	CD2	LEU	V	17
R	H	SD	MET	A	194	L	H	HG	LEU	V	17
R	H	SD	MET	A	194	L	H	HD21	LEU	V	17
R	H	SD	MET	A	194	L	H	HD23	LEU	V	17
R	H	SD	MET	A	194	L	H	CD1	ILE	V	21
R	H	SD	MET	A	194	L	H	HD12	ILE	V	21
R	H	CE	MET	A	194	L	H	HA	ALA	V	14
R	H	CE	MET	A	194	L	H	CB	LEU	V	17
R	H	CE	MET	A	194	L	H	CG	LEU	V	17
R	H	CE	MET	A	194	L	H	CD2	LEU	V	17
R	H	CE	MET	A	194	L	H	HB3	LEU	V	17
R	H	CE	MET	A	194	L	H	HG	LEU	V	17
R	H	CE	MET	A	194	L	H	HD21	LEU	V	17
R	H	CE	MET	A	194	L	H	HD22	LEU	V	17
R	H	CE	MET	A	194	L	H	HD23	LEU	V	17
R	H	CE	MET	A	194	L	H	HD12	ILE	V	21
R	H	N	GLY	A	195	L	H	CB	THR	V	18
R	H	N	GLY	A	195	L	H	CG2	THR	V	18
R	H	N	GLY	A	195	L	H	OG1	THR	V	18
R	H	N	GLY	A	195	L	H	HG21	THR	V	18
R	H	N	GLY	A	195	L	H	HG22	THR	V	18
R	H	N	GLY	A	195	L	H	HG23	THR	V	18
R	H	CA	GLY	A	195	L	H	CB	THR	V	18
R	H	CA	GLY	A	195	L	H	CG2	THR	V	18
R	H	CA	GLY	A	195	L	H	OG1	THR	V	18
R	H	CA	GLY	A	195	L	H	HB	THR	V	18
R	H	CA	GLY	A	195	L	H	HG1	THR	V	18
R	H	CA	GLY	A	195	L	H	HG21	THR	V	18
R	H	CA	GLY	A	195	L	H	HG22	THR	V	18
R	H	CA	GLY	A	195	L	H	HG23	THR	V	18
R	H	C	GLY	A	195	L	H	CG2	THR	V	18
R	H	C	GLY	A	195	L	H	HG21	THR	V	18
R	H	C	GLY	A	195	L	H	HG22	THR	V	18
R	H	C	GLY	A	195	L	H	HG23	THR	V	18
R	H	O	GLY	A	195	L	H	CG2	THR	V	18
R	H	O	GLY	A	195	L	H	HG21	THR	V	18
R	H	N	ILE	A	196	L	H	HG21	THR	V	18
R	H	CA	GLY	A	198	L	H	HB1	ALA	V	14
R	H	CA	GLY	A	198	L	H	HA2	GLY	V	15
R	H	C	GLY	A	198	L	H	HA2	GLY	V	15
R	H	O	GLY	A	198	L	H	HG23	ILE	V	11
R	H	C	CYS	A	201	L	H	CG2	ILE	V	11
R	H	C	CYS	A	201	L	H	HG13	ILE	V	11
R	H	C	CYS	A	201	L	H	HG22	ILE	V	11
R	H	C	CYS	A	201	L	H	HG23	ILE	V	11
R	H	C	CYS	A	201	L	H	HD13	ILE	V	11
R	H	CB	CYS	A	201	L	H	HG13	ILE	V	11
R	H	O	CYS	A	201	L	H	CD1	ILE	V	11
R	H	O	CYS	A	201	L	H	HG13	ILE	V	11
R	H	O	CYS	A	201	L	H	HG22	ILE	V	11
R	H	O	CYS	A	201	L	H	HG23	ILE	V	11
R	H	O	CYS	A	201	L	H	HD11	ILE	V	11
R	H	O	CYS	A	201	L	H	HD13	ILE	V	11
R	H	N	SER	A	202	L	H	CG2	ILE	V	11
R	H	N	SER	A	202	L	H	HG13	ILE	V	11
R	H	N	SER	A	202	L	H	HG21	ILE	V	11
R	H	N	SER	A	202	L	H	HG22	ILE	V	11
R	H	N	SER	A	202	L	H	HG23	ILE	V	11
R	H	N	SER	A	202	L	H	HD13	ILE	V	11
R	H	CA	SER	A	202	L	H	CB	ILE	V	11
R	H	CA	SER	A	202	L	H	CG1	ILE	V	11
R	H	CA	SER	A	202	L	H	CG2	ILE	V	11
R	H	CA	SER	A	202	L	H	CD1	ILE	V	11
R	H	CA	SER	A	202	L	H	HG13	ILE	V	11
R	H	CA	SER	A	202	L	H	HG21	ILE	V	11
R	H	CA	SER	A	202	L	H	HG22	ILE	V	11
R	H	CA	SER	A	202	L	H	HG23	ILE	V	11
R	H	CA	SER	A	202	L	H	HD13	ILE	V	11
R	H	C	SER	A	202	L	H	CG2	ILE	V	11
R	H	C	SER	A	202	L	H	HG22	ILE	V	11
R	H	C	SER	A	202	L	H	HG23	ILE	V	11
R	H	C	SER	A	202	L	H	HD13	ILE	V	11
R	H	CB	SER	A	202	L	H	CB	ILE	V	11
R	H	CB	SER	A	202	L	H	CG2	ILE	V	11
R	H	CB	SER	A	202	L	H	HG21	ILE	V	11
R	H	CB	SER	A	202	L	H	HG22	ILE	V	11
R	H	CB	SER	A	202	L	H	HG23	ILE	V	11
R	H	O	SER	A	202	L	H	HG22	ILE	V	11
R	H	O	SER	A	202	L	H	HD13	ILE	V	11
R	H	OG	SER	A	202	L	H	CG2	ILE	V	11
R	H	OG	SER	A	202	L	H	HG21	ILE	V	11
R	H	OG	SER	A	202	L	H	HG22	ILE	V	11
R	H	OG	SER	A	202	L	H	HG23	ILE	V	11
R	H	CA	ILE	A	205	L	H	HD13	ILE	V	11
R	H	CB	ILE	A	205	L	H	CD1	ILE	V	11
R	H	CB	ILE	A	205	L	H	HD11	ILE	V	11
R	H	CB	ILE	A	205	L	H	HD12	ILE	V	11
R	H	CB	ILE	A	205	L	H	HD13	ILE	V	11
R	H	CG1	ILE	A	205	L	H	CD1	ILE	V	11
R	H	CG1	ILE	A	205	L	H	HD11	ILE	V	11
R	H	CG1	ILE	A	205	L	H	HD12	ILE	V	11
R	H	CG1	ILE	A	205	L	H	HD13	ILE	V	11
R	H	CG2	ILE	A	205	L	H	CD1	ILE	V	11
R	H	CG2	ILE	A	205	L	H	HD11	ILE	V	11
R	H	CG2	ILE	A	205	L	H	HD12	ILE	V	11
R	H	CG2	ILE	A	205	L	H	HD13	ILE	V	11
R	H	CD1	ILE	A	205	L	H	HB1	ALA	V	7
R	H	CD1	ILE	A	205	L	H	CG1	ILE	V	11
R	H	CD1	ILE	A	205	L	H	CD1	ILE	V	11
R	H	CD1	ILE	A	205	L	H	HG12	ILE	V	11
R	H	CD1	ILE	A	205	L	H	HG13	ILE	V	11
R	H	CD1	ILE	A	205	L	H	HD11	ILE	V	11
R	H	CD1	ILE	A	205	L	H	HD12	ILE	V	11
R	H	CD1	ILE	A	205	L	H	HD13	ILE	V	11
R	H	CD1	LEU	A	209	L	H	CG1	ILE	V	8
R	H	CD1	LEU	A	209	L	H	CD1	ILE	V	8
R	H	CD1	LEU	A	209	L	H	HG12	ILE	V	8
R	H	CD1	LEU	A	209	L	H	HG13	ILE	V	8
R	H	CD1	LEU	A	209	L	H	HD11	ILE	V	8
R	H	CD2	LEU	A	209	L	H	HB1	ALA	V	4
R	H	CG2	ILE	A	225	L	H	HB1	ALA	V	7
R	H	CB	TYR	A	226	L	-	HE3	MET	V	1
R	H	CG	TYR	A	226	L	-	SD	MET	V	1
R	H	CG	TYR	A	226	L	-	HB3	MET	V	1
R	H	CG	TYR	A	226	L	-	HE3	MET	V	1
R	H	CD1	TYR	A	226	L	-	CB	MET	V	1
R	H	CD1	TYR	A	226	L	-	HB3	MET	V	1
R	H	CD1	TYR	A	226	L	-	HE3	MET	V	1
R	H	CD1	TYR	A	226	L	-	O	PRO	V	2
R	H	CD1	TYR	A	226	L	-	CD	PRO	V	2
R	H	CD1	TYR	A	226	L	-	HG2	PRO	V	2
R	H	CD1	TYR	A	226	L	-	HD3	PRO	V	2
R	H	CD2	TYR	A	226	L	-	SD	MET	V	1
R	H	CD2	TYR	A	226	L	-	CE	MET	V	1
R	H	CD2	TYR	A	226	L	-	HB3	MET	V	1
R	H	CD2	TYR	A	226	L	-	HE1	MET	V	1
R	H	CD2	TYR	A	226	L	-	HE3	MET	V	1
R	H	CE1	TYR	A	226	L	-	C	MET	V	1
R	H	CE1	TYR	A	226	L	-	CB	MET	V	1
R	H	CE1	TYR	A	226	L	-	HB2	MET	V	1
R	H	CE1	TYR	A	226	L	-	HB3	MET	V	1
R	H	CE1	TYR	A	226	L	-	N	PRO	V	2
R	H	CE1	TYR	A	226	L	-	C	PRO	V	2
R	H	CE1	TYR	A	226	L	-	O	PRO	V	2
R	H	CE1	TYR	A	226	L	-	CD	PRO	V	2
R	H	CE1	TYR	A	226	L	-	HG2	PRO	V	2
R	H	CE1	TYR	A	226	L	-	HD3	PRO	V	2
R	H	CE2	TYR	A	226	L	-	SD	MET	V	1
R	H	CE2	TYR	A	226	L	-	HB3	MET	V	1
R	H	OH	TYR	A	226	L	-	CB	MET	V	1
R	H	OH	TYR	A	226	L	-	HB2	MET	V	1
R	H	OH	TYR	A	226	L	-	HB3	MET	V	1
R	H	OH	TYR	A	226	L	-	O	PRO	V	2
R	H	OH	TYR	A	226	L	-	HA	SER	V	3
R	H	CZ	TYR	A	226	L	-	CB	MET	V	1
R	H	CZ	TYR	A	226	L	-	SD	MET	V	1
R	H	CZ	TYR	A	226	L	-	HB2	MET	V	1
R	H	CZ	TYR	A	226	L	-	HB3	MET	V	1
R	H	CZ	TYR	A	226	L	-	O	PRO	V	2
R	H	CB	ALA	A	229	L	H	HB1	ALA	V	7
R	H	O	ALA	A	229	L	H	HG23	ILE	V	10
R	H	O	ALA	A	229	L	H	HD11	ILE	V	10
R	H	CG	LEU	A	232	L	H	HG21	ILE	V	10
R	H	CG	LEU	A	232	L	H	HB1	ALA	V	14
R	H	CG	LEU	A	232	L	H	HB2	ALA	V	14
R	H	CG	LEU	A	232	L	H	HB3	ALA	V	14
R	H	CD1	LEU	A	232	L	H	HB1	ALA	V	14
R	H	CD2	LEU	A	232	L	H	HG21	ILE	V	10
R	H	CD2	LEU	A	232	L	H	HA	ILE	V	11
R	H	CD2	LEU	A	232	L	H	HG13	ILE	V	11
R	H	CD2	LEU	A	232	L	H	CB	ALA	V	14
R	H	CD2	LEU	A	232	L	H	HB1	ALA	V	14
R	H	CD2	LEU	A	232	L	H	HB2	ALA	V	14
R	H	CD2	LEU	A	232	L	H	HB3	ALA	V	14
R	H	CA	ALA	A	233	L	H	HD13	LEU	V	71
R	H	C	ALA	A	233	L	H	HD13	LEU	V	71
R	H	CB	ALA	A	233	L	H	HG23	ILE	V	10
R	H	CB	ALA	A	233	L	H	HD11	ILE	V	10
R	H	CB	ALA	A	233	L	H	CD1	LEU	V	71
R	H	CB	ALA	A	233	L	H	HD12	LEU	V	71
R	H	CB	ALA	A	233	L	H	HD13	LEU	V	71
R	H	CB	ALA	A	233	L	H	HD23	LEU	V	71
R	H	O	ALA	A	233	L	H	HD13	LEU	V	71
R	H	CB	VAL	A	236	L	H	CD2	PHE	V	67
R	H	CB	VAL	A	236	L	H	CE2	PHE	V	67
R	H	CB	VAL	A	236	L	H	CZ	PHE	V	67
R	H	CB	VAL	A	236	L	H	HE2	PHE	V	67
R	H	CB	VAL	A	236	L	H	HZ	PHE	V	67
R	H	O	VAL	A	236	L	H	HD22	LEU	V	64
R	H	CG1	VAL	A	236	L	H	HD21	LEU	V	17
R	H	CG1	VAL	A	236	L	H	CD2	PHE	V	67
R	H	CG1	VAL	A	236	L	H	CE2	PHE	V	67
R	H	CG1	VAL	A	236	L	H	CZ	PHE	V	67
R	H	CG1	VAL	A	236	L	H	HD2	PHE	V	67
R	H	CG1	VAL	A	236	L	H	HE2	PHE	V	67
R	H	CG1	VAL	A	236	L	H	HZ	PHE	V	67
R	H	CG2	VAL	A	236	L	H	HB1	ALA	V	14
R	H	CG2	VAL	A	236	L	H	HB3	ALA	V	14
R	H	CG2	VAL	A	236	L	H	CE2	PHE	V	67
R	H	CG2	VAL	A	236	L	H	CZ	PHE	V	67
R	H	CG2	VAL	A	236	L	H	HE2	PHE	V	67
R	H	CG2	VAL	A	236	L	H	HZ	PHE	V	67
R	H	CB	VAL	A	237	L	H	HD11	LEU	V	71
R	H	CG1	VAL	A	237	L	-	HE2	PHE	V	72
R	H	CG2	VAL	A	237	L	H	CB	PHE	V	67
R	H	CG2	VAL	A	237	L	H	HB2	PHE	V	67
R	H	CG2	VAL	A	237	L	H	HB3	PHE	V	67
R	H	CG2	VAL	A	237	L	H	CD1	LEU	V	71
R	H	CG2	VAL	A	237	L	H	HD11	LEU	V	71
R	H	CG2	VAL	A	237	L	H	HD12	LEU	V	71
R	H	CG2	VAL	A	237	L	H	HD13	LEU	V	71
R	H	CG2	VAL	A	237	L	-	HE2	PHE	V	72
R	H	C	LEU	A	240	L	H	HD22	LEU	V	64
R	H	CB	LEU	A	240	L	H	HD23	LEU	V	17
R	H	CB	LEU	A	240	L	H	HD22	LEU	V	64
R	H	CG	LEU	A	240	L	H	CD2	LEU	V	17
R	H	CG	LEU	A	240	L	H	HD23	LEU	V	17
R	H	CG	LEU	A	240	L	H	HA	CYS	V	60
R	H	CG	LEU	A	240	L	H	HG	LEU	V	64
R	H	CG	LEU	A	240	L	H	HD22	LEU	V	64
R	H	CD1	LEU	A	240	L	H	CD2	LEU	V	17
R	H	CD1	LEU	A	240	L	H	HD13	LEU	V	17
R	H	CD1	LEU	A	240	L	H	HD23	LEU	V	17
R	H	CD1	LEU	A	240	L	H	CD1	ILE	V	21
R	H	CD1	LEU	A	240	L	H	HD11	ILE	V	21
R	H	CD1	LEU	A	240	L	H	HD13	ILE	V	21
R	H	CD1	LEU	A	240	L	H	SG	CYS	V	60
R	H	CD2	LEU	A	240	L	H	CD2	LEU	V	17
R	H	CD2	LEU	A	240	L	H	HD13	LEU	V	17
R	H	CD2	LEU	A	240	L	H	HD21	LEU	V	17
R	H	CD2	LEU	A	240	L	H	HD22	LEU	V	17
R	H	CD2	LEU	A	240	L	H	HD23	LEU	V	17
R	H	CD2	LEU	A	240	L	H	HA	CYS	V	60
R	H	CD2	LEU	A	240	L	H	HB2	SER	V	63
R	H	CD2	LEU	A	240	L	H	HG	LEU	V	64
R	H	CD2	LEU	A	240	L	H	HD22	LEU	V	64
R	H	CD2	LEU	A	240	L	H	HE2	PHE	V	67
R	H	N	PRO	A	241	L	H	HD12	LEU	V	64
R	H	N	PRO	A	241	L	H	HD22	LEU	V	64
R	H	CA	PRO	A	241	L	H	HD12	LEU	V	64
R	H	CA	PRO	A	241	L	H	HD22	LEU	V	64
R	H	CB	PRO	A	241	L	H	HD12	LEU	V	64
R	H	CB	PRO	A	241	L	H	HD22	LEU	V	64
R	H	CG	PRO	A	241	L	H	CD2	LEU	V	64
R	H	CG	PRO	A	241	L	H	HD12	LEU	V	64
R	H	CG	PRO	A	241	L	H	HD13	LEU	V	64
R	H	CG	PRO	A	241	L	H	HD22	LEU	V	64
R	H	CG	PRO	A	241	L	H	HD23	LEU	V	64
R	H	CD	PRO	A	241	L	H	CD2	LEU	V	64
R	H	CD	PRO	A	241	L	H	HD22	LEU	V	64
R	H	CD	PRO	A	241	L	H	HD23	LEU	V	64
R	H	CB	LEU	A	244	L	H	HB3	CYS	V	60
R	H	CG	LEU	A	244	L	H	HB2	CYS	V	60
R	H	CG	LEU	A	244	L	H	HB3	CYS	V	60
R	H	CD1	LEU	A	244	L	H	HG21	ILE	V	56
R	H	CD1	LEU	A	244	L	H	HA	CYS	V	57
R	H	CD1	LEU	A	244	L	H	CB	CYS	V	60
R	H	CD1	LEU	A	244	L	H	HB2	CYS	V	60
R	H	CD1	LEU	A	244	L	H	HB3	CYS	V	60
R	H	CD2	LEU	A	244	L	H	CB	CYS	V	60
R	H	CD2	LEU	A	244	L	H	HB2	CYS	V	60
R	H	CD2	LEU	A	244	L	H	HB3	CYS	V	60
R	H	CD2	LEU	A	244	L	H	HD11	LEU	V	64
R	H	CD2	LEU	A	244	L	H	HD12	LEU	V	64
R	H	CD1	PHE	A	247	L	H	HG22	ILE	V	53
R	H	CD1	PHE	A	247	L	H	HG22	ILE	V	56
R	H	CE1	PHE	A	247	L	H	CB	ILE	V	53
R	H	CE1	PHE	A	247	L	H	CG2	ILE	V	53
R	H	CE1	PHE	A	247	L	H	HA	ILE	V	53
R	H	CE1	PHE	A	247	L	H	HG12	ILE	V	53
R	H	CE1	PHE	A	247	L	H	HG21	ILE	V	53
R	H	CE1	PHE	A	247	L	H	HG22	ILE	V	53
R	H	CE1	PHE	A	247	L	H	HG23	ILE	V	53
R	H	CE1	PHE	A	247	L	H	HB	ILE	V	56
R	H	CE2	PHE	A	247	L	H	HG13	VAL	V	28
R	H	CE2	PHE	A	247	L	H	CG1	ILE	V	53
R	H	CE2	PHE	A	247	L	H	HG12	ILE	V	53
R	H	CE2	PHE	A	247	L	H	HG22	ILE	V	53
R	H	CZ	PHE	A	247	L	H	CA	ILE	V	53
R	H	CZ	PHE	A	247	L	H	CB	ILE	V	53
R	H	CZ	PHE	A	247	L	H	CG1	ILE	V	53
R	H	CZ	PHE	A	247	L	H	CG2	ILE	V	53
R	H	CZ	PHE	A	247	L	H	CD1	ILE	V	53
R	H	CZ	PHE	A	247	L	H	HA	ILE	V	53
R	H	CZ	PHE	A	247	L	H	HG12	ILE	V	53
R	H	CZ	PHE	A	247	L	H	HG13	ILE	V	53
R	H	CZ	PHE	A	247	L	H	HG22	ILE	V	53
R	H	CZ	PHE	A	247	L	H	HG23	ILE	V	53
R	H	CZ	PHE	A	247	L	H	HD11	ILE	V	53
R	H	CZ	PHE	A	247	L	H	HD12	ILE	V	56
R	H	CG	LEU	A	251	L	H	HG23	ILE	V	53
R	H	CG	LEU	A	251	L	H	HD11	ILE	V	53
R	H	CD1	LEU	A	251	L	H	CG2	ILE	V	53
R	H	CD1	LEU	A	251	L	H	HG21	ILE	V	53
R	H	CD1	LEU	A	251	L	H	HG22	ILE	V	53
R	H	CD1	LEU	A	251	L	H	HG23	ILE	V	53
R	H	CD1	LEU	A	251	L	H	HD11	ILE	V	53
R	H	CD2	LEU	A	251	L	H	CD1	ILE	V	53
R	H	CD2	LEU	A	251	L	H	HG23	ILE	V	53
R	H	CD2	LEU	A	251	L	H	HD11	ILE	V	53
R	H	CD2	LEU	A	251	L	H	HD13	ILE	V	53
R	-	OE2	GLU	A	259	L	H	HD22	LEU	V	142
R	H	CD	ARG	A	261	L	H	HH2	TRP	V	153
R	H	NE	ARG	A	261	L	H	HH2	TRP	V	153
R	H	NH1	ARG	A	261	L	H	CH2	TRP	V	153
R	H	NH1	ARG	A	261	L	H	CZ2	TRP	V	153
R	H	NH1	ARG	A	261	L	H	CZ3	TRP	V	153
R	H	NH1	ARG	A	261	L	H	HH2	TRP	V	153
R	H	NH1	ARG	A	261	L	H	HZ2	TRP	V	153
R	H	NH1	ARG	A	261	L	H	HZ3	TRP	V	153
R	H	NH1	ARG	A	261	L	H	HZ	PHE	V	157
R	H	NH2	ARG	A	261	L	H	HH2	TRP	V	153
R	H	NH2	ARG	A	261	L	H	HZ3	TRP	V	153
R	H	NH2	ARG	A	261	L	H	HZ	PHE	V	157
R	H	CZ	ARG	A	261	L	H	CH2	TRP	V	153
R	H	CZ	ARG	A	261	L	H	CZ3	TRP	V	153
R	H	CZ	ARG	A	261	L	H	HH2	TRP	V	153
R	H	CZ	ARG	A	261	L	H	HZ3	TRP	V	153
R	H	CZ	ARG	A	261	L	H	HZ	PHE	V	157
R	H	CD1	PHE	A	290	L	-	HE1	MET	V	1
R	H	CD1	PHE	A	290	L	-	HE3	MET	V	1
R	H	CE1	PHE	A	290	L	-	CE	MET	V	1
R	H	CE1	PHE	A	290	L	-	HE1	MET	V	1
R	H	CE1	PHE	A	290	L	-	HE2	MET	V	1
R	H	CE1	PHE	A	290	L	-	HE3	MET	V	1
R	H	CE2	PHE	A	290	L	-	HE2	MET	V	1
R	H	CE2	PHE	A	290	L	-	HE3	MET	V	1
R	H	CZ	PHE	A	290	L	-	CE	MET	V	1
R	H	CZ	PHE	A	290	L	-	HE1	MET	V	1
R	H	CZ	PHE	A	290	L	-	HE2	MET	V	1
R	H	CZ	PHE	A	290	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