IID

Q9NX57_Q9Y6B6.1 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	-	MET	A	1	L	-	LEU	V	181
R	-	MET	A	1	L	-	GLY	V	37
R	-	MET	A	1	L	H	THR	V	39
R	-	MET	A	1	L	H	THR	V	40
R	-	MET	A	1	L	H	HIS	V	43
R	-	SER	A	132	L	-	MET	V	1
R	-	PRO	A	133	L	-	MET	V	1
R	-	ASN	A	134	L	-	MET	V	1
R	H	THR	A	19	L	-	PRO	V	55
R	-	ARG	A	2	L	-	LEU	V	181
R	-	ARG	A	2	L	H	THR	V	40
R	H	GLN	A	23	L	-	HIS	V	53
R	H	GLN	A	23	L	-	PRO	V	55
R	H	MET	A	26	L	-	LEU	V	50
R	H	GLU	A	27	L	H	LYS	V	46
R	H	GLU	A	27	L	-	LEU	V	50
R	H	GLU	A	27	L	-	GLY	V	51
R	H	GLU	A	27	L	-	GLN	V	52
R	H	GLU	A	27	L	-	HIS	V	53
R	-	ARG	A	28	L	-	LEU	V	50
R	-	ARG	A	29	L	H	PHE	V	12
R	-	ARG	A	29	L	-	LEU	V	50
R	-	ARG	A	29	L	-	GLN	V	52
R	-	ARG	A	29	L	H	ILE	V	8
R	-	PRO	A	31	L	-	GLN	V	52
R	-	THR	A	33	L	-	PRO	V	55
R	-	VAL	A	34	L	-	PRO	V	55
R	-	THR	A	36	L	-	PRO	V	55
R	-	VAL	A	37	L	-	THR	V	56
R	-	VAL	A	37	L	-	LEU	V	57
R	-	VAL	A	37	L	-	HIS	V	58
R	-	VAL	A	37	L	-	PRO	V	59
R	-	GLY	A	38	L	-	PRO	V	59
R	S	GLY	A	39	L	-	PRO	V	59
R	S	ALA	A	40	L	-	HIS	V	53
R	S	ALA	A	40	L	-	THR	V	56
R	S	PHE	A	41	L	H	THR	V	39
R	S	PHE	A	41	L	H	HIS	V	43
R	S	PHE	A	41	L	S	GLU	V	62
R	S	TYR	A	42	L	H	HIS	V	43
R	S	TYR	A	42	L	H	LYS	V	46
R	S	TYR	A	42	L	-	HIS	V	53
R	S	LEU	A	43	L	H	HIS	V	43
R	H	TYR	A	69	L	-	PRO	V	59

- 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

Q9NX57_Q9Y6B6.1 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	-	N	MET	A	1	L	-	HA2	GLY	V	37
R	-	N	MET	A	1	L	H	CB	THR	V	40
R	-	N	MET	A	1	L	H	CG2	THR	V	40
R	-	N	MET	A	1	L	H	OG1	THR	V	40
R	-	N	MET	A	1	L	H	HB	THR	V	40
R	-	N	MET	A	1	L	H	HG1	THR	V	40
R	-	N	MET	A	1	L	H	HG21	THR	V	40
R	-	N	MET	A	1	L	H	HG22	THR	V	40
R	-	CA	MET	A	1	L	H	CB	THR	V	40
R	-	CA	MET	A	1	L	H	CG2	THR	V	40
R	-	CA	MET	A	1	L	H	OG1	THR	V	40
R	-	CA	MET	A	1	L	H	HB	THR	V	40
R	-	CA	MET	A	1	L	H	HG1	THR	V	40
R	-	CA	MET	A	1	L	H	HG21	THR	V	40
R	-	CA	MET	A	1	L	H	HG22	THR	V	40
R	-	CA	MET	A	1	L	H	HG23	THR	V	40
R	-	C	MET	A	1	L	H	OG1	THR	V	40
R	-	C	MET	A	1	L	H	HG21	THR	V	40
R	-	C	MET	A	1	L	H	HG22	THR	V	40
R	-	C	MET	A	1	L	-	HD13	LEU	V	181
R	-	CB	MET	A	1	L	H	CA	THR	V	40
R	-	CB	MET	A	1	L	H	CB	THR	V	40
R	-	CB	MET	A	1	L	H	CG2	THR	V	40
R	-	CB	MET	A	1	L	H	OG1	THR	V	40
R	-	CB	MET	A	1	L	H	H	THR	V	40
R	-	CB	MET	A	1	L	H	HA	THR	V	40
R	-	CB	MET	A	1	L	H	HB	THR	V	40
R	-	CB	MET	A	1	L	H	HG1	THR	V	40
R	-	CB	MET	A	1	L	H	HG21	THR	V	40
R	-	CB	MET	A	1	L	H	HG22	THR	V	40
R	-	CG	MET	A	1	L	H	CA	THR	V	40
R	-	CG	MET	A	1	L	H	CB	THR	V	40
R	-	CG	MET	A	1	L	H	CG2	THR	V	40
R	-	CG	MET	A	1	L	H	OG1	THR	V	40
R	-	CG	MET	A	1	L	H	HA	THR	V	40
R	-	CG	MET	A	1	L	H	HG1	THR	V	40
R	-	CG	MET	A	1	L	H	HG22	THR	V	40
R	-	SD	MET	A	1	L	H	CG2	THR	V	39
R	-	SD	MET	A	1	L	H	HB	THR	V	39
R	-	SD	MET	A	1	L	H	HG21	THR	V	39
R	-	SD	MET	A	1	L	H	HG22	THR	V	39
R	-	SD	MET	A	1	L	H	N	THR	V	40
R	-	SD	MET	A	1	L	H	OG1	THR	V	40
R	-	SD	MET	A	1	L	H	H	THR	V	40
R	-	SD	MET	A	1	L	H	HA	THR	V	40
R	-	SD	MET	A	1	L	H	HG1	THR	V	40
R	-	SD	MET	A	1	L	H	HD2	HIS	V	43
R	-	CE	MET	A	1	L	H	HG21	THR	V	39
R	-	N	ARG	A	2	L	H	HG22	THR	V	40
R	-	N	ARG	A	2	L	-	HD13	LEU	V	181
R	-	CG	ARG	A	2	L	-	CD1	LEU	V	181
R	-	CG	ARG	A	2	L	-	HD11	LEU	V	181
R	-	CG	ARG	A	2	L	-	HD12	LEU	V	181
R	-	CG	ARG	A	2	L	-	HD13	LEU	V	181
R	-	CD	ARG	A	2	L	-	HD12	LEU	V	181
R	-	NE	ARG	A	2	L	-	HD11	LEU	V	181
R	-	NE	ARG	A	2	L	-	HD12	LEU	V	181
R	H	CG2	THR	A	19	L	-	HB3	PRO	V	55
R	H	CG2	THR	A	19	L	-	HG3	PRO	V	55
R	H	CG	GLN	A	23	L	-	HB3	HIS	V	53
R	H	CD	GLN	A	23	L	-	O	HIS	V	53
R	H	CD	GLN	A	23	L	-	HB3	HIS	V	53
R	H	NE2	GLN	A	23	L	-	C	HIS	V	53
R	H	NE2	GLN	A	23	L	-	CB	HIS	V	53
R	H	NE2	GLN	A	23	L	-	O	HIS	V	53
R	H	NE2	GLN	A	23	L	-	CG	HIS	V	53
R	H	NE2	GLN	A	23	L	-	ND1	HIS	V	53
R	H	NE2	GLN	A	23	L	-	HB3	HIS	V	53
R	H	NE2	GLN	A	23	L	-	HG3	PRO	V	55
R	H	NE2	GLN	A	23	L	-	HD2	PRO	V	55
R	H	C	MET	A	26	L	-	CD2	LEU	V	50
R	H	C	MET	A	26	L	-	HD21	LEU	V	50
R	H	C	MET	A	26	L	-	HD22	LEU	V	50
R	H	C	MET	A	26	L	-	HD23	LEU	V	50
R	H	O	MET	A	26	L	-	CD2	LEU	V	50
R	H	O	MET	A	26	L	-	HD21	LEU	V	50
R	H	O	MET	A	26	L	-	HD22	LEU	V	50
R	H	O	MET	A	26	L	-	HD23	LEU	V	50
R	H	N	GLU	A	27	L	-	CD2	LEU	V	50
R	H	N	GLU	A	27	L	-	HD21	LEU	V	50
R	H	N	GLU	A	27	L	-	HD22	LEU	V	50
R	H	N	GLU	A	27	L	-	HD23	LEU	V	50
R	H	CA	GLU	A	27	L	-	CG	LEU	V	50
R	H	CA	GLU	A	27	L	-	CD2	LEU	V	50
R	H	CA	GLU	A	27	L	-	HA	LEU	V	50
R	H	CA	GLU	A	27	L	-	HB3	LEU	V	50
R	H	CA	GLU	A	27	L	-	HD21	LEU	V	50
R	H	CA	GLU	A	27	L	-	HD22	LEU	V	50
R	H	CA	GLU	A	27	L	-	HD23	LEU	V	50
R	H	C	GLU	A	27	L	-	CG	LEU	V	50
R	H	C	GLU	A	27	L	-	CD1	LEU	V	50
R	H	C	GLU	A	27	L	-	CD2	LEU	V	50
R	H	C	GLU	A	27	L	-	HB3	LEU	V	50
R	H	C	GLU	A	27	L	-	HD12	LEU	V	50
R	H	C	GLU	A	27	L	-	HD21	LEU	V	50
R	H	C	GLU	A	27	L	-	HD22	LEU	V	50
R	H	C	GLU	A	27	L	-	HD23	LEU	V	50
R	H	CB	GLU	A	27	L	-	CD2	LEU	V	50
R	H	CB	GLU	A	27	L	-	HA	LEU	V	50
R	H	CB	GLU	A	27	L	-	HB3	LEU	V	50
R	H	CB	GLU	A	27	L	-	HD21	LEU	V	50
R	H	CB	GLU	A	27	L	-	HD23	LEU	V	50
R	H	O	GLU	A	27	L	-	CB	LEU	V	50
R	H	O	GLU	A	27	L	-	CG	LEU	V	50
R	H	O	GLU	A	27	L	-	CD1	LEU	V	50
R	H	O	GLU	A	27	L	-	CD2	LEU	V	50
R	H	O	GLU	A	27	L	-	HB3	LEU	V	50
R	H	O	GLU	A	27	L	-	HD12	LEU	V	50
R	H	O	GLU	A	27	L	-	HD13	LEU	V	50
R	H	O	GLU	A	27	L	-	HD21	LEU	V	50
R	H	O	GLU	A	27	L	-	HD22	LEU	V	50
R	H	O	GLU	A	27	L	-	HD23	LEU	V	50
R	H	CG	GLU	A	27	L	-	HA	LEU	V	50
R	H	CG	GLU	A	27	L	-	HD21	LEU	V	50
R	H	CG	GLU	A	27	L	-	HD23	LEU	V	50
R	H	CG	GLU	A	27	L	-	O	GLY	V	51
R	H	CD	GLU	A	27	L	H	HE3	LYS	V	46
R	H	CD	GLU	A	27	L	-	C	GLY	V	51
R	H	CD	GLU	A	27	L	-	O	GLY	V	51
R	H	CD	GLU	A	27	L	-	HA	GLN	V	52
R	H	CD	GLU	A	27	L	-	N	HIS	V	53
R	H	CD	GLU	A	27	L	-	CB	HIS	V	53
R	H	CD	GLU	A	27	L	-	H	HIS	V	53
R	H	CD	GLU	A	27	L	-	HB2	HIS	V	53
R	H	CD	GLU	A	27	L	-	HB3	HIS	V	53
R	H	OE1	GLU	A	27	L	H	CE	LYS	V	46
R	H	OE1	GLU	A	27	L	H	HE3	LYS	V	46
R	H	OE1	GLU	A	27	L	H	HZ1	LYS	V	46
R	H	OE1	GLU	A	27	L	-	O	GLY	V	51
R	H	OE1	GLU	A	27	L	-	HA	GLN	V	52
R	H	OE1	GLU	A	27	L	-	N	HIS	V	53
R	H	OE1	GLU	A	27	L	-	CA	HIS	V	53
R	H	OE1	GLU	A	27	L	-	CB	HIS	V	53
R	H	OE1	GLU	A	27	L	-	CG	HIS	V	53
R	H	OE1	GLU	A	27	L	-	H	HIS	V	53
R	H	OE1	GLU	A	27	L	-	HA	HIS	V	53
R	H	OE1	GLU	A	27	L	-	HB2	HIS	V	53
R	H	OE1	GLU	A	27	L	-	HB3	HIS	V	53
R	H	OE2	GLU	A	27	L	-	C	GLY	V	51
R	H	OE2	GLU	A	27	L	-	O	GLY	V	51
R	H	OE2	GLU	A	27	L	-	N	GLN	V	52
R	H	OE2	GLU	A	27	L	-	CA	GLN	V	52
R	H	OE2	GLU	A	27	L	-	C	GLN	V	52
R	H	OE2	GLU	A	27	L	-	HA	GLN	V	52
R	H	OE2	GLU	A	27	L	-	N	HIS	V	53
R	H	OE2	GLU	A	27	L	-	H	HIS	V	53
R	H	OE2	GLU	A	27	L	-	HB2	HIS	V	53
R	H	OE2	GLU	A	27	L	-	HB3	HIS	V	53
R	-	N	ARG	A	28	L	-	CD2	LEU	V	50
R	-	N	ARG	A	28	L	-	HD22	LEU	V	50
R	-	N	ARG	A	28	L	-	HD23	LEU	V	50
R	-	CA	ARG	A	28	L	-	HD23	LEU	V	50
R	-	CB	ARG	A	28	L	-	HD12	LEU	V	50
R	-	CB	ARG	A	28	L	-	HD13	LEU	V	50
R	-	CB	ARG	A	28	L	-	HD23	LEU	V	50
R	-	CG	ARG	A	28	L	-	HD13	LEU	V	50
R	-	CG	ARG	A	28	L	-	HD22	LEU	V	50
R	-	NE	ARG	A	29	L	-	HB3	LEU	V	50
R	-	NH1	ARG	A	29	L	H	HZ	PHE	V	12
R	-	NH1	ARG	A	29	L	-	O	LEU	V	50
R	-	NH1	ARG	A	29	L	-	N	GLN	V	52
R	-	NH1	ARG	A	29	L	-	CA	GLN	V	52
R	-	NH1	ARG	A	29	L	-	CB	GLN	V	52
R	-	NH1	ARG	A	29	L	-	H	GLN	V	52
R	-	NH1	ARG	A	29	L	-	HA	GLN	V	52
R	-	NH1	ARG	A	29	L	-	HB3	GLN	V	52
R	-	NH2	ARG	A	29	L	H	HG22	ILE	V	8
R	-	NH2	ARG	A	29	L	H	HG23	ILE	V	8
R	-	NH2	ARG	A	29	L	H	HD11	ILE	V	8
R	-	NH2	ARG	A	29	L	H	CE2	PHE	V	12
R	-	NH2	ARG	A	29	L	H	CZ	PHE	V	12
R	-	NH2	ARG	A	29	L	H	HE2	PHE	V	12
R	-	NH2	ARG	A	29	L	H	HZ	PHE	V	12
R	-	NH2	ARG	A	29	L	-	O	LEU	V	50
R	-	CZ	ARG	A	29	L	H	HZ	PHE	V	12
R	-	CZ	ARG	A	29	L	-	O	LEU	V	50
R	-	CZ	ARG	A	29	L	-	HB3	LEU	V	50
R	-	CB	PRO	A	31	L	-	NE2	GLN	V	52
R	-	CB	PRO	A	31	L	-	HG3	GLN	V	52
R	-	CB	PRO	A	31	L	-	HE21	GLN	V	52
R	-	CB	PRO	A	31	L	-	HE22	GLN	V	52
R	-	CG	PRO	A	31	L	-	HG3	GLN	V	52
R	-	CG	PRO	A	31	L	-	HE21	GLN	V	52
R	-	CA	THR	A	33	L	-	CG	PRO	V	55
R	-	CA	THR	A	33	L	-	HG2	PRO	V	55
R	-	CA	THR	A	33	L	-	HG3	PRO	V	55
R	-	C	THR	A	33	L	-	HG2	PRO	V	55
R	-	CB	THR	A	33	L	-	HG2	PRO	V	55
R	-	CB	THR	A	33	L	-	HG3	PRO	V	55
R	-	CG2	THR	A	33	L	-	HG3	PRO	V	55
R	-	N	VAL	A	34	L	-	CB	PRO	V	55
R	-	N	VAL	A	34	L	-	CG	PRO	V	55
R	-	N	VAL	A	34	L	-	CD	PRO	V	55
R	-	N	VAL	A	34	L	-	HB2	PRO	V	55
R	-	N	VAL	A	34	L	-	HG2	PRO	V	55
R	-	N	VAL	A	34	L	-	HG3	PRO	V	55
R	-	N	VAL	A	34	L	-	HD3	PRO	V	55
R	-	CA	VAL	A	34	L	-	HB2	PRO	V	55
R	-	CA	VAL	A	34	L	-	HG2	PRO	V	55
R	-	C	VAL	A	34	L	-	HB2	PRO	V	55
R	-	C	VAL	A	34	L	-	HG2	PRO	V	55
R	-	CB	VAL	A	34	L	-	HB2	PRO	V	55
R	-	CB	VAL	A	34	L	-	HG2	PRO	V	55
R	-	CB	VAL	A	34	L	-	HD3	PRO	V	55
R	-	O	VAL	A	34	L	-	CB	PRO	V	55
R	-	O	VAL	A	34	L	-	CG	PRO	V	55
R	-	O	VAL	A	34	L	-	HB2	PRO	V	55
R	-	O	VAL	A	34	L	-	HB3	PRO	V	55
R	-	O	VAL	A	34	L	-	HG2	PRO	V	55
R	-	O	VAL	A	34	L	-	HG3	PRO	V	55
R	-	CG1	VAL	A	34	L	-	HD3	PRO	V	55
R	-	CG2	VAL	A	34	L	-	N	PRO	V	55
R	-	CG2	VAL	A	34	L	-	CA	PRO	V	55
R	-	CG2	VAL	A	34	L	-	C	PRO	V	55
R	-	CG2	VAL	A	34	L	-	CB	PRO	V	55
R	-	CG2	VAL	A	34	L	-	O	PRO	V	55
R	-	CG2	VAL	A	34	L	-	CG	PRO	V	55
R	-	CG2	VAL	A	34	L	-	CD	PRO	V	55
R	-	CG2	VAL	A	34	L	-	HB2	PRO	V	55
R	-	CG2	VAL	A	34	L	-	HB3	PRO	V	55
R	-	CG2	VAL	A	34	L	-	HG2	PRO	V	55
R	-	CG2	VAL	A	34	L	-	HD3	PRO	V	55
R	-	OG1	THR	A	36	L	-	HB3	PRO	V	55
R	-	N	VAL	A	37	L	-	O	THR	V	56
R	-	CA	VAL	A	37	L	-	HD2	PRO	V	59
R	-	C	VAL	A	37	L	-	HB2	PRO	V	59
R	-	C	VAL	A	37	L	-	HD2	PRO	V	59
R	-	CB	VAL	A	37	L	-	C	LEU	V	57
R	-	CB	VAL	A	37	L	-	O	LEU	V	57
R	-	CB	VAL	A	37	L	-	HA	HIS	V	58
R	-	CB	VAL	A	37	L	-	HD2	PRO	V	59
R	-	O	VAL	A	37	L	-	HG21	THR	V	56
R	-	O	VAL	A	37	L	-	N	PRO	V	59
R	-	O	VAL	A	37	L	-	CA	PRO	V	59
R	-	O	VAL	A	37	L	-	CB	PRO	V	59
R	-	O	VAL	A	37	L	-	CD	PRO	V	59
R	-	O	VAL	A	37	L	-	HA	PRO	V	59
R	-	O	VAL	A	37	L	-	HB2	PRO	V	59
R	-	O	VAL	A	37	L	-	HD2	PRO	V	59
R	-	CG1	VAL	A	37	L	-	O	LEU	V	57
R	-	CG1	VAL	A	37	L	-	HA	HIS	V	58
R	-	CG1	VAL	A	37	L	-	CD	PRO	V	59
R	-	CG1	VAL	A	37	L	-	HG3	PRO	V	59
R	-	CG1	VAL	A	37	L	-	HD2	PRO	V	59
R	-	CG1	VAL	A	37	L	-	HD3	PRO	V	59
R	-	CG2	VAL	A	37	L	-	O	LEU	V	57
R	-	N	GLY	A	38	L	-	HB2	PRO	V	59
R	-	N	GLY	A	38	L	-	HD2	PRO	V	59
R	-	CA	GLY	A	38	L	-	HB2	PRO	V	59
R	-	C	GLY	A	38	L	-	HB2	PRO	V	59
R	S	N	GLY	A	39	L	-	HB2	PRO	V	59
R	S	O	GLY	A	39	L	-	HA	PRO	V	59
R	S	CB	ALA	A	40	L	-	HE1	HIS	V	53
R	S	CB	ALA	A	40	L	-	OG1	THR	V	56
R	S	CB	ALA	A	40	L	-	HB	THR	V	56
R	S	C	PHE	A	41	L	H	HE1	HIS	V	43
R	S	O	PHE	A	41	L	H	CE1	HIS	V	43
R	S	O	PHE	A	41	L	H	HE1	HIS	V	43
R	S	O	PHE	A	41	L	H	HE2	HIS	V	43
R	S	O	PHE	A	41	L	S	OE2	GLU	V	62
R	S	CG	PHE	A	41	L	H	HE2	HIS	V	43
R	S	CD1	PHE	A	41	L	H	HG22	THR	V	39
R	S	CD1	PHE	A	41	L	H	NE2	HIS	V	43
R	S	CD1	PHE	A	41	L	H	HE2	HIS	V	43
R	S	CE1	PHE	A	41	L	H	HG21	THR	V	39
R	S	CE1	PHE	A	41	L	H	HG22	THR	V	39
R	S	CE1	PHE	A	41	L	H	NE2	HIS	V	43
R	S	CE1	PHE	A	41	L	H	HE2	HIS	V	43
R	S	CA	TYR	A	42	L	H	HE1	HIS	V	43
R	S	CG	TYR	A	42	L	H	HZ1	LYS	V	46
R	S	CG	TYR	A	42	L	H	HZ3	LYS	V	46
R	S	CD1	TYR	A	42	L	H	NZ	LYS	V	46
R	S	CD1	TYR	A	42	L	H	HZ1	LYS	V	46
R	S	CD1	TYR	A	42	L	H	HZ2	LYS	V	46
R	S	CD1	TYR	A	42	L	H	HZ3	LYS	V	46
R	S	CE1	TYR	A	42	L	H	CE	LYS	V	46
R	S	CE1	TYR	A	42	L	H	NZ	LYS	V	46
R	S	CE1	TYR	A	42	L	H	HZ1	LYS	V	46
R	S	CE1	TYR	A	42	L	H	HZ2	LYS	V	46
R	S	CE1	TYR	A	42	L	H	HZ3	LYS	V	46
R	S	CE1	TYR	A	42	L	-	CD2	HIS	V	53
R	S	CE1	TYR	A	42	L	-	NE2	HIS	V	53
R	S	CE1	TYR	A	42	L	-	HD2	HIS	V	53
R	S	CE2	TYR	A	42	L	-	CE1	HIS	V	53
R	S	CE2	TYR	A	42	L	-	NE2	HIS	V	53
R	S	CE2	TYR	A	42	L	-	HE2	HIS	V	53
R	S	OH	TYR	A	42	L	H	HZ1	LYS	V	46
R	S	OH	TYR	A	42	L	-	CB	HIS	V	53
R	S	OH	TYR	A	42	L	-	CG	HIS	V	53
R	S	OH	TYR	A	42	L	-	CD2	HIS	V	53
R	S	OH	TYR	A	42	L	-	ND1	HIS	V	53
R	S	OH	TYR	A	42	L	-	CE1	HIS	V	53
R	S	OH	TYR	A	42	L	-	NE2	HIS	V	53
R	S	OH	TYR	A	42	L	-	HB2	HIS	V	53
R	S	OH	TYR	A	42	L	-	HB3	HIS	V	53
R	S	OH	TYR	A	42	L	-	HD2	HIS	V	53
R	S	OH	TYR	A	42	L	-	HE1	HIS	V	53
R	S	OH	TYR	A	42	L	-	HE2	HIS	V	53
R	S	CZ	TYR	A	42	L	H	NZ	LYS	V	46
R	S	CZ	TYR	A	42	L	H	HZ1	LYS	V	46
R	S	CZ	TYR	A	42	L	H	HZ2	LYS	V	46
R	S	CZ	TYR	A	42	L	H	HZ3	LYS	V	46
R	S	CZ	TYR	A	42	L	-	CG	HIS	V	53
R	S	CZ	TYR	A	42	L	-	CD2	HIS	V	53
R	S	CZ	TYR	A	42	L	-	ND1	HIS	V	53
R	S	CZ	TYR	A	42	L	-	CE1	HIS	V	53
R	S	CZ	TYR	A	42	L	-	NE2	HIS	V	53
R	S	CZ	TYR	A	42	L	-	HD2	HIS	V	53
R	S	CZ	TYR	A	42	L	-	HE1	HIS	V	53
R	S	CZ	TYR	A	42	L	-	HE2	HIS	V	53
R	S	N	LEU	A	43	L	H	HE1	HIS	V	43
R	H	OH	TYR	A	69	L	-	HB2	PRO	V	59
R	-	CA	SER	A	132	L	-	HE2	MET	V	1
R	-	C	SER	A	132	L	-	HE2	MET	V	1
R	-	CB	SER	A	132	L	-	CE	MET	V	1
R	-	CB	SER	A	132	L	-	HE1	MET	V	1
R	-	CB	SER	A	132	L	-	HE2	MET	V	1
R	-	OG	SER	A	132	L	-	SD	MET	V	1
R	-	OG	SER	A	132	L	-	CE	MET	V	1
R	-	OG	SER	A	132	L	-	HG2	MET	V	1
R	-	OG	SER	A	132	L	-	HE1	MET	V	1
R	-	OG	SER	A	132	L	-	HE2	MET	V	1
R	-	CD	PRO	A	133	L	-	HE2	MET	V	1
R	-	ND2	ASN	A	134	L	-	HE1	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