IID

Q9NYW6_Q9H2B4.6 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	LEU	A	110	L	H	ILE	V	57
R	H	PHE	A	113	L	H	LEU	V	53
R	H	LEU	A	114	L	H	GLU	V	28
R	H	LEU	A	114	L	H	LEU	V	53
R	-	PHE	A	327	L	H	LEU	V	138
R	-	PHE	A	327	L	H	LEU	V	139
R	-	PHE	A	327	L	H	CYS	V	142
R	-	PRO	A	329	L	H	LEU	V	135
R	-	PRO	A	330	L	H	LEU	V	135
R	H	LEU	A	378	L	H	PHE	V	36
R	H	SER	A	38	L	H	LYS	V	37
R	H	VAL	A	417	L	H	ILE	V	57
R	H	THR	A	421	L	H	ILE	V	84
R	H	THR	A	421	L	H	SER	V	88
R	H	VAL	A	422	L	H	ILE	V	84
R	H	LEU	A	424	L	H	PHE	V	91
R	H	LEU	A	425	L	H	ILE	V	84
R	H	LEU	A	425	L	H	VAL	V	87
R	H	LEU	A	428	L	H	CYS	V	142
R	H	LEU	A	428	L	H	THR	V	145
R	H	LEU	A	428	L	H	ALA	V	146
R	H	LEU	A	428	L	H	ILE	V	149
R	H	ALA	A	429	L	H	ILE	V	149
R	H	VAL	A	43	L	H	THR	V	294
R	H	VAL	A	43	L	H	VAL	V	297
R	H	VAL	A	43	L	H	MET	V	298
R	H	CYS	A	45	L	H	LYS	V	37
R	H	VAL	A	46	L	H	VAL	V	30
R	H	VAL	A	46	L	H	SER	V	33
R	H	VAL	A	46	L	H	SER	V	34
R	H	VAL	A	46	L	H	LYS	V	37
R	H	ARG	A	47	L	H	LEU	V	29
R	H	ARG	A	47	L	H	MET	V	298
R	H	ARG	A	47	L	H	SER	V	33
R	H	LEU	A	49	L	H	SER	V	33
R	H	LEU	A	49	L	H	PHE	V	36
R	H	LEU	A	49	L	H	LYS	V	37
R	H	VAL	A	50	L	H	GLU	V	28
R	H	VAL	A	50	L	H	LEU	V	29
R	H	VAL	A	50	L	H	GLY	V	32
R	H	VAL	A	50	L	H	SER	V	33
R	H	VAL	A	50	L	H	SER	V	34
R	H	GLN	A	51	L	H	LEU	V	29
R	H	LEU	A	53	L	H	GLY	V	32
R	H	LEU	A	53	L	H	TRP	V	35
R	H	LEU	A	53	L	H	PHE	V	36
R	-	LEU	A	54	L	H	GLU	V	28
R	-	LEU	A	54	L	H	GLY	V	32
R	H	THR	A	57	L	H	GLU	V	28
R	H	THR	A	57	L	H	LEU	V	29
R	H	LEU	A	60	L	H	ILE	V	21
R	H	LEU	A	60	L	H	CYS	V	25
R	H	LEU	A	60	L	H	ILE	V	56
R	H	ARG	A	61	L	H	LEU	V	22
R	H	PRO	A	65	L	H	LEU	V	63
R	H	PRO	A	65	L	H	PHE	V	67
R	H	ARG	A	66	L	H	PHE	V	67
R	H	LEU	A	69	L	H	THR	V	64
R	H	LEU	A	69	L	H	PHE	V	67
R	H	VAL	A	73	L	H	THR	V	64
R	H	LEU	A	77	L	H	ILE	V	81
R	H	LEU	A	77	L	H	ILE	V	84

- 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

Q9NYW6_Q9H2B4.6 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	O	SER	A	38	L	H	HD3	LYS	V	37
R	H	OG	SER	A	38	L	H	HG2	LYS	V	37
R	H	N	VAL	A	43	L	H	HG12	VAL	V	297
R	H	CA	VAL	A	43	L	H	HG23	THR	V	294
R	H	CB	VAL	A	43	L	H	O	THR	V	294
R	H	CB	VAL	A	43	L	H	CG2	THR	V	294
R	H	CB	VAL	A	43	L	H	HA	THR	V	294
R	H	CB	VAL	A	43	L	H	HG22	THR	V	294
R	H	CB	VAL	A	43	L	H	HG23	THR	V	294
R	H	CB	VAL	A	43	L	H	CG1	VAL	V	297
R	H	CB	VAL	A	43	L	H	HB	VAL	V	297
R	H	CB	VAL	A	43	L	H	HG11	VAL	V	297
R	H	CB	VAL	A	43	L	H	HG12	VAL	V	297
R	H	CG1	VAL	A	43	L	H	C	THR	V	294
R	H	CG1	VAL	A	43	L	H	CB	THR	V	294
R	H	CG1	VAL	A	43	L	H	O	THR	V	294
R	H	CG1	VAL	A	43	L	H	CG2	THR	V	294
R	H	CG1	VAL	A	43	L	H	HA	THR	V	294
R	H	CG1	VAL	A	43	L	H	HG21	THR	V	294
R	H	CG1	VAL	A	43	L	H	HG22	THR	V	294
R	H	CG1	VAL	A	43	L	H	HG23	THR	V	294
R	H	CG1	VAL	A	43	L	H	HB2	MET	V	298
R	H	CG2	VAL	A	43	L	H	CA	THR	V	294
R	H	CG2	VAL	A	43	L	H	C	THR	V	294
R	H	CG2	VAL	A	43	L	H	CB	THR	V	294
R	H	CG2	VAL	A	43	L	H	O	THR	V	294
R	H	CG2	VAL	A	43	L	H	CG2	THR	V	294
R	H	CG2	VAL	A	43	L	H	HA	THR	V	294
R	H	CG2	VAL	A	43	L	H	HG22	THR	V	294
R	H	CG2	VAL	A	43	L	H	HG23	THR	V	294
R	H	CG2	VAL	A	43	L	H	CB	VAL	V	297
R	H	CG2	VAL	A	43	L	H	CG1	VAL	V	297
R	H	CG2	VAL	A	43	L	H	HB	VAL	V	297
R	H	CG2	VAL	A	43	L	H	HG11	VAL	V	297
R	H	CG2	VAL	A	43	L	H	HG12	VAL	V	297
R	H	CG2	VAL	A	43	L	H	HG22	VAL	V	297
R	H	CA	CYS	A	45	L	H	HZ1	LYS	V	37
R	H	C	CYS	A	45	L	H	NZ	LYS	V	37
R	H	C	CYS	A	45	L	H	HZ1	LYS	V	37
R	H	C	CYS	A	45	L	H	HZ3	LYS	V	37
R	H	CB	CYS	A	45	L	H	NZ	LYS	V	37
R	H	CB	CYS	A	45	L	H	HZ1	LYS	V	37
R	H	O	CYS	A	45	L	H	HE3	LYS	V	37
R	H	O	CYS	A	45	L	H	HZ1	LYS	V	37
R	H	SG	CYS	A	45	L	H	NZ	LYS	V	37
R	H	SG	CYS	A	45	L	H	HE2	LYS	V	37
R	H	SG	CYS	A	45	L	H	HZ1	LYS	V	37
R	H	SG	CYS	A	45	L	H	HZ2	LYS	V	37
R	H	N	VAL	A	46	L	H	NZ	LYS	V	37
R	H	N	VAL	A	46	L	H	HE3	LYS	V	37
R	H	N	VAL	A	46	L	H	HZ1	LYS	V	37
R	H	N	VAL	A	46	L	H	HZ2	LYS	V	37
R	H	N	VAL	A	46	L	H	HZ3	LYS	V	37
R	H	CA	VAL	A	46	L	H	CB	SER	V	33
R	H	CA	VAL	A	46	L	H	OG	SER	V	33
R	H	CA	VAL	A	46	L	H	HB2	SER	V	33
R	H	CA	VAL	A	46	L	H	HB3	SER	V	33
R	H	CA	VAL	A	46	L	H	CE	LYS	V	37
R	H	CA	VAL	A	46	L	H	NZ	LYS	V	37
R	H	CA	VAL	A	46	L	H	HE3	LYS	V	37
R	H	CA	VAL	A	46	L	H	HZ1	LYS	V	37
R	H	CA	VAL	A	46	L	H	HZ3	LYS	V	37
R	H	C	VAL	A	46	L	H	CB	SER	V	33
R	H	C	VAL	A	46	L	H	OG	SER	V	33
R	H	C	VAL	A	46	L	H	HB2	SER	V	33
R	H	C	VAL	A	46	L	H	HB3	SER	V	33
R	H	C	VAL	A	46	L	H	HG	SER	V	33
R	H	CB	VAL	A	46	L	H	CB	SER	V	33
R	H	CB	VAL	A	46	L	H	OG	SER	V	33
R	H	CB	VAL	A	46	L	H	HB2	SER	V	33
R	H	CB	VAL	A	46	L	H	HG	SER	V	33
R	H	CB	VAL	A	46	L	H	NZ	LYS	V	37
R	H	CB	VAL	A	46	L	H	HZ1	LYS	V	37
R	H	CB	VAL	A	46	L	H	HZ3	LYS	V	37
R	H	O	VAL	A	46	L	H	CA	SER	V	33
R	H	O	VAL	A	46	L	H	CB	SER	V	33
R	H	O	VAL	A	46	L	H	OG	SER	V	33
R	H	O	VAL	A	46	L	H	HA	SER	V	33
R	H	O	VAL	A	46	L	H	HB2	SER	V	33
R	H	O	VAL	A	46	L	H	HB3	SER	V	33
R	H	O	VAL	A	46	L	H	HG	SER	V	33
R	H	CG1	VAL	A	46	L	H	O	VAL	V	30
R	H	CG1	VAL	A	46	L	H	HA	VAL	V	30
R	H	CG1	VAL	A	46	L	H	CB	SER	V	33
R	H	CG1	VAL	A	46	L	H	OG	SER	V	33
R	H	CG1	VAL	A	46	L	H	HB2	SER	V	33
R	H	CG1	VAL	A	46	L	H	HB3	SER	V	33
R	H	CG1	VAL	A	46	L	H	HG	SER	V	33
R	H	CG1	VAL	A	46	L	H	H	SER	V	34
R	H	CG1	VAL	A	46	L	H	HZ3	LYS	V	37
R	H	CG2	VAL	A	46	L	H	NZ	LYS	V	37
R	H	CG2	VAL	A	46	L	H	HZ1	LYS	V	37
R	H	CG2	VAL	A	46	L	H	HZ2	LYS	V	37
R	H	CG2	VAL	A	46	L	H	HZ3	LYS	V	37
R	H	N	ARG	A	47	L	H	HB3	SER	V	33
R	H	CA	ARG	A	47	L	H	HB3	LEU	V	29
R	H	O	ARG	A	47	L	H	HD23	LEU	V	29
R	H	CG	ARG	A	47	L	H	HB3	LEU	V	29
R	H	CG	ARG	A	47	L	H	HD12	LEU	V	29
R	H	CD	ARG	A	47	L	H	HD12	LEU	V	29
R	H	NE	ARG	A	47	L	H	HD12	LEU	V	29
R	H	NE	ARG	A	47	L	H	HE1	MET	V	298
R	H	NE	ARG	A	47	L	H	HE2	MET	V	298
R	H	NH1	ARG	A	47	L	H	SD	MET	V	298
R	H	NH1	ARG	A	47	L	H	CE	MET	V	298
R	H	NH1	ARG	A	47	L	H	HG3	MET	V	298
R	H	NH1	ARG	A	47	L	H	HE1	MET	V	298
R	H	NH1	ARG	A	47	L	H	HE2	MET	V	298
R	H	NH1	ARG	A	47	L	H	HE3	MET	V	298
R	H	NH2	ARG	A	47	L	H	CE	MET	V	298
R	H	NH2	ARG	A	47	L	H	HE1	MET	V	298
R	H	NH2	ARG	A	47	L	H	HE2	MET	V	298
R	H	CZ	ARG	A	47	L	H	CE	MET	V	298
R	H	CZ	ARG	A	47	L	H	HE1	MET	V	298
R	H	CZ	ARG	A	47	L	H	HE2	MET	V	298
R	H	CA	LEU	A	49	L	H	HB2	SER	V	33
R	H	C	LEU	A	49	L	H	HA	SER	V	33
R	H	C	LEU	A	49	L	H	HB2	SER	V	33
R	H	C	LEU	A	49	L	H	HB3	SER	V	33
R	H	CB	LEU	A	49	L	H	HA	SER	V	33
R	H	CB	LEU	A	49	L	H	HB2	SER	V	33
R	H	CB	LEU	A	49	L	H	HD1	PHE	V	36
R	H	CB	LEU	A	49	L	H	CE	LYS	V	37
R	H	CB	LEU	A	49	L	H	HG3	LYS	V	37
R	H	CB	LEU	A	49	L	H	HE2	LYS	V	37
R	H	CB	LEU	A	49	L	H	HE3	LYS	V	37
R	H	O	LEU	A	49	L	H	HA	SER	V	33
R	H	CG	LEU	A	49	L	H	CD1	PHE	V	36
R	H	CG	LEU	A	49	L	H	CE1	PHE	V	36
R	H	CG	LEU	A	49	L	H	HB3	PHE	V	36
R	H	CG	LEU	A	49	L	H	HD1	PHE	V	36
R	H	CG	LEU	A	49	L	H	HE1	PHE	V	36
R	H	CG	LEU	A	49	L	H	CE	LYS	V	37
R	H	CG	LEU	A	49	L	H	HG2	LYS	V	37
R	H	CG	LEU	A	49	L	H	HG3	LYS	V	37
R	H	CG	LEU	A	49	L	H	HE2	LYS	V	37
R	H	CG	LEU	A	49	L	H	HE3	LYS	V	37
R	H	CD1	LEU	A	49	L	H	HD1	PHE	V	36
R	H	CD1	LEU	A	49	L	H	CG	LYS	V	37
R	H	CD1	LEU	A	49	L	H	CD	LYS	V	37
R	H	CD1	LEU	A	49	L	H	CE	LYS	V	37
R	H	CD1	LEU	A	49	L	H	HG2	LYS	V	37
R	H	CD1	LEU	A	49	L	H	HG3	LYS	V	37
R	H	CD1	LEU	A	49	L	H	HE2	LYS	V	37
R	H	CD1	LEU	A	49	L	H	HE3	LYS	V	37
R	H	CD2	LEU	A	49	L	H	HA	SER	V	33
R	H	CD2	LEU	A	49	L	H	CB	PHE	V	36
R	H	CD2	LEU	A	49	L	H	CG	PHE	V	36
R	H	CD2	LEU	A	49	L	H	CD1	PHE	V	36
R	H	CD2	LEU	A	49	L	H	CE1	PHE	V	36
R	H	CD2	LEU	A	49	L	H	HB2	PHE	V	36
R	H	CD2	LEU	A	49	L	H	HB3	PHE	V	36
R	H	CD2	LEU	A	49	L	H	HD1	PHE	V	36
R	H	CD2	LEU	A	49	L	H	HE1	PHE	V	36
R	H	CD2	LEU	A	49	L	H	HG2	LYS	V	37
R	H	CD2	LEU	A	49	L	H	HG3	LYS	V	37
R	H	CD2	LEU	A	49	L	H	HE3	LYS	V	37
R	H	N	VAL	A	50	L	H	CA	SER	V	33
R	H	N	VAL	A	50	L	H	CB	SER	V	33
R	H	N	VAL	A	50	L	H	HA	SER	V	33
R	H	N	VAL	A	50	L	H	HB2	SER	V	33
R	H	N	VAL	A	50	L	H	HB3	SER	V	33
R	H	CA	VAL	A	50	L	H	HA	LEU	V	29
R	H	CA	VAL	A	50	L	H	HD21	LEU	V	29
R	H	CA	VAL	A	50	L	H	HD23	LEU	V	29
R	H	CA	VAL	A	50	L	H	N	SER	V	33
R	H	CA	VAL	A	50	L	H	CA	SER	V	33
R	H	CA	VAL	A	50	L	H	CB	SER	V	33
R	H	CA	VAL	A	50	L	H	H	SER	V	33
R	H	CA	VAL	A	50	L	H	HA	SER	V	33
R	H	CA	VAL	A	50	L	H	HB3	SER	V	33
R	H	C	VAL	A	50	L	H	CD2	LEU	V	29
R	H	C	VAL	A	50	L	H	HD21	LEU	V	29
R	H	C	VAL	A	50	L	H	HD23	LEU	V	29
R	H	CB	VAL	A	50	L	H	CA	LEU	V	29
R	H	CB	VAL	A	50	L	H	C	LEU	V	29
R	H	CB	VAL	A	50	L	H	CB	LEU	V	29
R	H	CB	VAL	A	50	L	H	O	LEU	V	29
R	H	CB	VAL	A	50	L	H	CD2	LEU	V	29
R	H	CB	VAL	A	50	L	H	HA	LEU	V	29
R	H	CB	VAL	A	50	L	H	HB3	LEU	V	29
R	H	CB	VAL	A	50	L	H	HD21	LEU	V	29
R	H	CB	VAL	A	50	L	H	HD23	LEU	V	29
R	H	CB	VAL	A	50	L	H	N	SER	V	33
R	H	CB	VAL	A	50	L	H	CA	SER	V	33
R	H	CB	VAL	A	50	L	H	CB	SER	V	33
R	H	CB	VAL	A	50	L	H	OG	SER	V	33
R	H	CB	VAL	A	50	L	H	H	SER	V	33
R	H	CB	VAL	A	50	L	H	HA	SER	V	33
R	H	CB	VAL	A	50	L	H	HB3	SER	V	33
R	H	CB	VAL	A	50	L	H	HG	SER	V	33
R	H	O	VAL	A	50	L	H	HD21	LEU	V	29
R	H	CG1	VAL	A	50	L	H	O	GLU	V	28
R	H	CG1	VAL	A	50	L	H	N	LEU	V	29
R	H	CG1	VAL	A	50	L	H	CA	LEU	V	29
R	H	CG1	VAL	A	50	L	H	C	LEU	V	29
R	H	CG1	VAL	A	50	L	H	CB	LEU	V	29
R	H	CG1	VAL	A	50	L	H	O	LEU	V	29
R	H	CG1	VAL	A	50	L	H	CG	LEU	V	29
R	H	CG1	VAL	A	50	L	H	CD2	LEU	V	29
R	H	CG1	VAL	A	50	L	H	HA	LEU	V	29
R	H	CG1	VAL	A	50	L	H	HB3	LEU	V	29
R	H	CG1	VAL	A	50	L	H	HG	LEU	V	29
R	H	CG1	VAL	A	50	L	H	HD21	LEU	V	29
R	H	CG1	VAL	A	50	L	H	HD22	LEU	V	29
R	H	CG1	VAL	A	50	L	H	HD23	LEU	V	29
R	H	CG1	VAL	A	50	L	H	HA3	GLY	V	32
R	H	CG1	VAL	A	50	L	H	N	SER	V	33
R	H	CG1	VAL	A	50	L	H	H	SER	V	33
R	H	CG1	VAL	A	50	L	H	HB3	SER	V	33
R	H	CG2	VAL	A	50	L	H	CA	LEU	V	29
R	H	CG2	VAL	A	50	L	H	C	LEU	V	29
R	H	CG2	VAL	A	50	L	H	O	LEU	V	29
R	H	CG2	VAL	A	50	L	H	HA	LEU	V	29
R	H	CG2	VAL	A	50	L	H	HB3	LEU	V	29
R	H	CG2	VAL	A	50	L	H	N	GLY	V	32
R	H	CG2	VAL	A	50	L	H	CA	GLY	V	32
R	H	CG2	VAL	A	50	L	H	C	GLY	V	32
R	H	CG2	VAL	A	50	L	H	H	GLY	V	32
R	H	CG2	VAL	A	50	L	H	HA3	GLY	V	32
R	H	CG2	VAL	A	50	L	H	N	SER	V	33
R	H	CG2	VAL	A	50	L	H	CA	SER	V	33
R	H	CG2	VAL	A	50	L	H	C	SER	V	33
R	H	CG2	VAL	A	50	L	H	CB	SER	V	33
R	H	CG2	VAL	A	50	L	H	OG	SER	V	33
R	H	CG2	VAL	A	50	L	H	H	SER	V	33
R	H	CG2	VAL	A	50	L	H	HA	SER	V	33
R	H	CG2	VAL	A	50	L	H	HB2	SER	V	33
R	H	CG2	VAL	A	50	L	H	HB3	SER	V	33
R	H	CG2	VAL	A	50	L	H	HG	SER	V	33
R	H	CG2	VAL	A	50	L	H	H	SER	V	34
R	H	N	GLN	A	51	L	H	CD2	LEU	V	29
R	H	N	GLN	A	51	L	H	HD21	LEU	V	29
R	H	N	GLN	A	51	L	H	HD22	LEU	V	29
R	H	N	GLN	A	51	L	H	HD23	LEU	V	29
R	H	CA	GLN	A	51	L	H	HD22	LEU	V	29
R	H	CA	GLN	A	51	L	H	HD23	LEU	V	29
R	H	CB	GLN	A	51	L	H	HD23	LEU	V	29
R	H	CG	GLN	A	51	L	H	CD2	LEU	V	29
R	H	CG	GLN	A	51	L	H	HD12	LEU	V	29
R	H	CG	GLN	A	51	L	H	HD22	LEU	V	29
R	H	CG	GLN	A	51	L	H	HD23	LEU	V	29
R	H	CD	GLN	A	51	L	H	HD23	LEU	V	29
R	H	NE2	GLN	A	51	L	H	HD12	LEU	V	29
R	H	NE2	GLN	A	51	L	H	HD13	LEU	V	29
R	H	CB	LEU	A	53	L	H	CD2	PHE	V	36
R	H	CB	LEU	A	53	L	H	HB2	PHE	V	36
R	H	CB	LEU	A	53	L	H	HD2	PHE	V	36
R	H	CG	LEU	A	53	L	H	HZ3	TRP	V	35
R	H	CG	LEU	A	53	L	H	CD2	PHE	V	36
R	H	CG	LEU	A	53	L	H	HB2	PHE	V	36
R	H	CG	LEU	A	53	L	H	HD2	PHE	V	36
R	H	CD1	LEU	A	53	L	H	HZ3	TRP	V	35
R	H	CD1	LEU	A	53	L	H	CD2	PHE	V	36
R	H	CD1	LEU	A	53	L	H	CE2	PHE	V	36
R	H	CD1	LEU	A	53	L	H	HD2	PHE	V	36
R	H	CD1	LEU	A	53	L	H	HE2	PHE	V	36
R	H	CD2	LEU	A	53	L	H	O	GLY	V	32
R	H	CD2	LEU	A	53	L	H	CE3	TRP	V	35
R	H	CD2	LEU	A	53	L	H	CZ3	TRP	V	35
R	H	CD2	LEU	A	53	L	H	HE3	TRP	V	35
R	H	CD2	LEU	A	53	L	H	HZ3	TRP	V	35
R	H	CD2	LEU	A	53	L	H	CB	PHE	V	36
R	H	CD2	LEU	A	53	L	H	CG	PHE	V	36
R	H	CD2	LEU	A	53	L	H	CD2	PHE	V	36
R	H	CD2	LEU	A	53	L	H	HA	PHE	V	36
R	H	CD2	LEU	A	53	L	H	HB2	PHE	V	36
R	H	CD2	LEU	A	53	L	H	HD2	PHE	V	36
R	-	CD1	LEU	A	54	L	H	CG	GLU	V	28
R	-	CD1	LEU	A	54	L	H	OE1	GLU	V	28
R	-	CD1	LEU	A	54	L	H	HG2	GLU	V	28
R	-	CD1	LEU	A	54	L	H	HG3	GLU	V	28
R	-	CD1	LEU	A	54	L	H	HA3	GLY	V	32
R	H	CA	THR	A	57	L	H	HD22	LEU	V	29
R	H	CB	THR	A	57	L	H	CG	LEU	V	29
R	H	CB	THR	A	57	L	H	CD1	LEU	V	29
R	H	CB	THR	A	57	L	H	CD2	LEU	V	29
R	H	CB	THR	A	57	L	H	HG	LEU	V	29
R	H	CB	THR	A	57	L	H	HD13	LEU	V	29
R	H	CB	THR	A	57	L	H	HD21	LEU	V	29
R	H	CB	THR	A	57	L	H	HD22	LEU	V	29
R	H	CB	THR	A	57	L	H	HD23	LEU	V	29
R	H	O	THR	A	57	L	H	HD13	LEU	V	29
R	H	CG2	THR	A	57	L	H	HG2	GLU	V	28
R	H	CG2	THR	A	57	L	H	CG	LEU	V	29
R	H	CG2	THR	A	57	L	H	CD2	LEU	V	29
R	H	CG2	THR	A	57	L	H	HG	LEU	V	29
R	H	CG2	THR	A	57	L	H	HD13	LEU	V	29
R	H	CG2	THR	A	57	L	H	HD21	LEU	V	29
R	H	CG2	THR	A	57	L	H	HD22	LEU	V	29
R	H	OG1	THR	A	57	L	H	CG	LEU	V	29
R	H	OG1	THR	A	57	L	H	CD2	LEU	V	29
R	H	OG1	THR	A	57	L	H	HG	LEU	V	29
R	H	OG1	THR	A	57	L	H	HD13	LEU	V	29
R	H	OG1	THR	A	57	L	H	HD21	LEU	V	29
R	H	OG1	THR	A	57	L	H	HD22	LEU	V	29
R	H	OG1	THR	A	57	L	H	HD23	LEU	V	29
R	H	O	LEU	A	60	L	H	HG22	ILE	V	21
R	H	CG	LEU	A	60	L	H	HG23	ILE	V	21
R	H	CG	LEU	A	60	L	H	HD12	ILE	V	21
R	H	CG	LEU	A	60	L	H	HG22	ILE	V	56
R	H	CG	LEU	A	60	L	H	HG23	ILE	V	56
R	H	CD2	LEU	A	60	L	H	HG23	ILE	V	21
R	H	CD2	LEU	A	60	L	H	HD12	ILE	V	21
R	H	CD2	LEU	A	60	L	H	SG	CYS	V	25
R	H	CD2	LEU	A	60	L	H	CG2	ILE	V	56
R	H	CD2	LEU	A	60	L	H	HG21	ILE	V	56
R	H	CD2	LEU	A	60	L	H	HG22	ILE	V	56
R	H	CD2	LEU	A	60	L	H	HG23	ILE	V	56
R	H	CD2	LEU	A	60	L	H	HD13	ILE	V	56
R	H	CG	ARG	A	61	L	H	HD21	LEU	V	22
R	H	CD	ARG	A	61	L	H	HD21	LEU	V	22
R	H	NE	ARG	A	61	L	H	CD2	LEU	V	22
R	H	NE	ARG	A	61	L	H	HD21	LEU	V	22
R	H	NE	ARG	A	61	L	H	HD22	LEU	V	22
R	H	NE	ARG	A	61	L	H	HD23	LEU	V	22
R	H	NH2	ARG	A	61	L	H	CD2	LEU	V	22
R	H	NH2	ARG	A	61	L	H	HD21	LEU	V	22
R	H	NH2	ARG	A	61	L	H	HD22	LEU	V	22
R	H	NH2	ARG	A	61	L	H	HD23	LEU	V	22
R	H	CZ	ARG	A	61	L	H	CD2	LEU	V	22
R	H	CZ	ARG	A	61	L	H	HD21	LEU	V	22
R	H	CZ	ARG	A	61	L	H	HD22	LEU	V	22
R	H	CZ	ARG	A	61	L	H	HD23	LEU	V	22
R	H	CB	PRO	A	65	L	H	HD21	LEU	V	63
R	H	CB	PRO	A	65	L	H	HD23	LEU	V	63
R	H	CB	PRO	A	65	L	H	CE2	PHE	V	67
R	H	CB	PRO	A	65	L	H	HE2	PHE	V	67
R	H	CG	PRO	A	65	L	H	HD23	LEU	V	63
R	H	CG	PRO	A	65	L	H	HE2	PHE	V	67
R	H	CG	PRO	A	65	L	H	HZ	PHE	V	67
R	H	CG	ARG	A	66	L	H	HE1	PHE	V	67
R	H	NE	ARG	A	66	L	H	HE1	PHE	V	67
R	H	CG	LEU	A	69	L	H	OG1	THR	V	64
R	H	CG	LEU	A	69	L	H	HG23	THR	V	64
R	H	CD1	LEU	A	69	L	H	OG1	THR	V	64
R	H	CD1	LEU	A	69	L	H	HG1	THR	V	64
R	H	CD1	LEU	A	69	L	H	HG23	THR	V	64
R	H	CD2	LEU	A	69	L	H	CA	THR	V	64
R	H	CD2	LEU	A	69	L	H	CB	THR	V	64
R	H	CD2	LEU	A	69	L	H	CG2	THR	V	64
R	H	CD2	LEU	A	69	L	H	OG1	THR	V	64
R	H	CD2	LEU	A	69	L	H	HA	THR	V	64
R	H	CD2	LEU	A	69	L	H	HG23	THR	V	64
R	H	CD2	LEU	A	69	L	H	HD2	PHE	V	67
R	H	CG2	VAL	A	73	L	H	HG21	THR	V	64
R	H	CG	LEU	A	77	L	H	HD12	ILE	V	84
R	H	CD1	LEU	A	77	L	H	HG12	ILE	V	81
R	H	CD2	LEU	A	77	L	H	CD1	ILE	V	84
R	H	CD2	LEU	A	77	L	H	HG22	ILE	V	84
R	H	CD2	LEU	A	77	L	H	HD11	ILE	V	84
R	H	CD2	LEU	A	77	L	H	HD12	ILE	V	84
R	H	CD2	LEU	A	77	L	H	HD13	ILE	V	84
R	H	CD1	LEU	A	110	L	H	CD1	ILE	V	57
R	H	CD1	LEU	A	110	L	H	HD11	ILE	V	57
R	H	CD1	LEU	A	110	L	H	HD12	ILE	V	57
R	H	CD1	PHE	A	113	L	H	HD12	LEU	V	53
R	H	CE1	PHE	A	113	L	H	HD12	LEU	V	53
R	H	CG	LEU	A	114	L	H	CD1	LEU	V	53
R	H	CG	LEU	A	114	L	H	HD12	LEU	V	53
R	H	CG	LEU	A	114	L	H	HD13	LEU	V	53
R	H	CG	LEU	A	114	L	H	HD22	LEU	V	53
R	H	CG	LEU	A	114	L	H	HD23	LEU	V	53
R	H	CD1	LEU	A	114	L	H	CD1	LEU	V	53
R	H	CD1	LEU	A	114	L	H	CD2	LEU	V	53
R	H	CD1	LEU	A	114	L	H	HD12	LEU	V	53
R	H	CD1	LEU	A	114	L	H	HD13	LEU	V	53
R	H	CD1	LEU	A	114	L	H	HD22	LEU	V	53
R	H	CD1	LEU	A	114	L	H	HD23	LEU	V	53
R	H	CD2	LEU	A	114	L	H	OE1	GLU	V	28
R	H	CD2	LEU	A	114	L	H	CD1	LEU	V	53
R	H	CD2	LEU	A	114	L	H	HD11	LEU	V	53
R	H	CD2	LEU	A	114	L	H	HD12	LEU	V	53
R	H	CD2	LEU	A	114	L	H	HD13	LEU	V	53
R	H	CD2	LEU	A	114	L	H	HD22	LEU	V	53
R	H	CD2	LEU	A	114	L	H	HD23	LEU	V	53
R	-	C	PHE	A	327	L	H	HD22	LEU	V	139
R	-	CB	PHE	A	327	L	H	HG	LEU	V	138
R	-	CB	PHE	A	327	L	H	HD22	LEU	V	138
R	-	O	PHE	A	327	L	H	CD2	LEU	V	139
R	-	O	PHE	A	327	L	H	HD21	LEU	V	139
R	-	O	PHE	A	327	L	H	HD22	LEU	V	139
R	-	CG	PHE	A	327	L	H	HD22	LEU	V	138
R	-	CD1	PHE	A	327	L	H	HD22	LEU	V	138
R	-	CD2	PHE	A	327	L	H	HG	LEU	V	138
R	-	CD2	PHE	A	327	L	H	HD13	LEU	V	138
R	-	CD2	PHE	A	327	L	H	HD22	LEU	V	138
R	-	CD2	PHE	A	327	L	H	SG	CYS	V	142
R	-	CD2	PHE	A	327	L	H	HG	CYS	V	142
R	-	CE2	PHE	A	327	L	H	HD13	LEU	V	138
R	-	CE2	PHE	A	327	L	H	SG	CYS	V	142
R	-	CE2	PHE	A	327	L	H	HG	CYS	V	142
R	-	N	PRO	A	329	L	H	HD12	LEU	V	135
R	-	CA	PRO	A	329	L	H	HD12	LEU	V	135
R	-	CA	PRO	A	329	L	H	HD13	LEU	V	135
R	-	CB	PRO	A	329	L	H	HD12	LEU	V	135
R	-	CB	PRO	A	329	L	H	HD22	LEU	V	135
R	-	CB	PRO	A	329	L	H	HD23	LEU	V	135
R	-	CD	PRO	A	330	L	H	HD13	LEU	V	135
R	H	CD2	LEU	A	378	L	H	HE2	PHE	V	36
R	H	CG1	VAL	A	417	L	H	HG12	ILE	V	57
R	H	CG1	VAL	A	417	L	H	HG23	ILE	V	57
R	H	CB	THR	A	421	L	H	OG	SER	V	88
R	H	CB	THR	A	421	L	H	HG	SER	V	88
R	H	CG2	THR	A	421	L	H	CB	SER	V	88
R	H	CG2	THR	A	421	L	H	OG	SER	V	88
R	H	CG2	THR	A	421	L	H	HB3	SER	V	88
R	H	OG1	THR	A	421	L	H	HG23	ILE	V	84
R	H	OG1	THR	A	421	L	H	OG	SER	V	88
R	H	CG2	VAL	A	422	L	H	HD12	ILE	V	84
R	H	CD2	LEU	A	424	L	H	CG	PHE	V	91
R	H	CD2	LEU	A	424	L	H	CD1	PHE	V	91
R	H	CD2	LEU	A	424	L	H	CE1	PHE	V	91
R	H	CD2	LEU	A	424	L	H	HD1	PHE	V	91
R	H	CA	LEU	A	425	L	H	HG12	VAL	V	87
R	H	CB	LEU	A	425	L	H	HG12	VAL	V	87
R	H	CG	LEU	A	425	L	H	HG12	VAL	V	87
R	H	CG	LEU	A	425	L	H	HG22	VAL	V	87
R	H	CD1	LEU	A	425	L	H	CG1	VAL	V	87
R	H	CD1	LEU	A	425	L	H	CG2	VAL	V	87
R	H	CD1	LEU	A	425	L	H	HG12	VAL	V	87
R	H	CD1	LEU	A	425	L	H	HG22	VAL	V	87
R	H	CD1	LEU	A	425	L	H	HG23	VAL	V	87
R	H	CD2	LEU	A	425	L	H	HG12	ILE	V	84
R	H	C	LEU	A	428	L	H	HD11	ILE	V	149
R	H	CB	LEU	A	428	L	H	HB2	ALA	V	146
R	H	O	LEU	A	428	L	H	HB1	ALA	V	146
R	H	O	LEU	A	428	L	H	HB2	ALA	V	146
R	H	O	LEU	A	428	L	H	HD11	ILE	V	149
R	H	O	LEU	A	428	L	H	HD13	ILE	V	149
R	H	CG	LEU	A	428	L	H	HA	CYS	V	142
R	H	CG	LEU	A	428	L	H	HB3	CYS	V	142
R	H	CD1	LEU	A	428	L	H	HA	CYS	V	142
R	H	CD1	LEU	A	428	L	H	CB	THR	V	145
R	H	CD1	LEU	A	428	L	H	CG2	THR	V	145
R	H	CD1	LEU	A	428	L	H	HB	THR	V	145
R	H	CD1	LEU	A	428	L	H	HG21	THR	V	145
R	H	CD1	LEU	A	428	L	H	HG23	THR	V	145
R	H	CD2	LEU	A	428	L	H	CA	CYS	V	142
R	H	CD2	LEU	A	428	L	H	CB	CYS	V	142
R	H	CD2	LEU	A	428	L	H	SG	CYS	V	142
R	H	CD2	LEU	A	428	L	H	HA	CYS	V	142
R	H	CD2	LEU	A	428	L	H	HB3	CYS	V	142
R	H	N	ALA	A	429	L	H	HD11	ILE	V	149
R	H	CA	ALA	A	429	L	H	CD1	ILE	V	149
R	H	CA	ALA	A	429	L	H	HD11	ILE	V	149
R	H	CA	ALA	A	429	L	H	HD12	ILE	V	149
R	H	CA	ALA	A	429	L	H	HD13	ILE	V	149
R	H	C	ALA	A	429	L	H	HD12	ILE	V	149
R	H	CB	ALA	A	429	L	H	CG1	ILE	V	149
R	H	CB	ALA	A	429	L	H	CD1	ILE	V	149
R	H	CB	ALA	A	429	L	H	HG12	ILE	V	149
R	H	CB	ALA	A	429	L	H	HG13	ILE	V	149
R	H	CB	ALA	A	429	L	H	HD11	ILE	V	149
R	H	CB	ALA	A	429	L	H	HD12	ILE	V	149
R	H	CB	ALA	A	429	L	H	HD13	ILE	V	149
R	H	O	ALA	A	429	L	H	HD12	ILE	V	149

- 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