IID

Q9UMR7_P30273.1 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	-	VAL	A	10	L	-	GLU	V	21
R	-	VAL	A	10	L	-	PRO	V	22
R	-	VAL	A	10	L	H	CYS	V	25
R	-	ARG	A	11	L	H	CYS	V	25
R	-	PHE	A	12	L	H	CYS	V	25
R	-	PHE	A	12	L	H	LEU	V	28
R	-	PHE	A	12	L	H	ASP	V	29
R	-	PHE	A	12	L	H	LEU	V	32
R	-	ASN	A	14	L	H	ASP	V	29
R	-	ASN	A	14	L	H	LEU	V	32
R	-	THR	A	33	L	H	SER	V	61
R	-	THR	A	33	L	H	TYR	V	65
R	-	ALA	A	34	L	H	SER	V	57
R	-	ALA	A	34	L	H	LYS	V	60
R	-	PRO	A	35	L	H	SER	V	57
R	-	PRO	A	35	L	H	LYS	V	60
R	-	HIS	A	36	L	H	ALA	V	53
R	-	HIS	A	36	L	H	THR	V	56
R	-	HIS	A	36	L	H	SER	V	57
R	-	HIS	A	36	L	H	LYS	V	60
R	-	SER	A	38	L	H	ALA	V	53
R	-	SER	A	38	L	H	THR	V	56
R	H	PHE	A	42	L	H	ARG	V	45
R	H	PRO	A	43	L	H	ARG	V	45
R	H	PRO	A	43	L	H	GLN	V	49
R	H	LEU	A	46	L	H	ARG	V	45
R	H	CYS	A	47	L	H	ARG	V	45
R	H	LEU	A	51	L	H	ILE	V	2
R	H	LEU	A	51	L	H	VAL	V	5
R	H	ILE	A	52	L	-	MET	V	1
R	H	PHE	A	54	L	H	LEU	V	34
R	H	PHE	A	54	L	H	VAL	V	5
R	H	LEU	A	55	L	-	MET	V	1
R	H	LEU	A	55	L	H	VAL	V	5
R	H	LEU	A	55	L	H	LEU	V	8
R	H	ALA	A	58	L	H	LEU	V	12
R	H	ALA	A	58	L	H	LEU	V	8
R	H	ILE	A	59	L	H	LEU	V	8
R	H	PHE	A	61	L	H	LEU	V	12
R	H	PHE	A	62	L	H	LEU	V	12
R	H	PHE	A	65	L	H	GLN	V	15
R	H	PHE	A	65	L	-	LEU	V	19
R	H	PHE	A	69	L	-	LEU	V	19
R	-	TYR	A	7	L	-	GLU	V	21
R	-	TYR	A	7	L	-	PRO	V	22
R	-	ALA	A	8	L	-	GLU	V	21
R	-	ALA	A	8	L	-	PRO	V	22
R	-	GLU	A	9	L	-	GLU	V	21
R	-	GLU	A	9	L	H	LEU	V	24

- 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

Q9UMR7_P30273.1 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	-	C	TYR	A	7	L	-	OE2	GLU	V	21
R	-	CB	TYR	A	7	L	-	OE2	GLU	V	21
R	-	CB	TYR	A	7	L	-	HB3	GLU	V	21
R	-	O	TYR	A	7	L	-	CD	GLU	V	21
R	-	O	TYR	A	7	L	-	OE2	GLU	V	21
R	-	CD1	TYR	A	7	L	-	HG3	PRO	V	22
R	-	CD1	TYR	A	7	L	-	HD2	PRO	V	22
R	-	CE1	TYR	A	7	L	-	HG3	PRO	V	22
R	-	CE1	TYR	A	7	L	-	HD2	PRO	V	22
R	-	N	ALA	A	8	L	-	OE2	GLU	V	21
R	-	C	ALA	A	8	L	-	OE2	GLU	V	21
R	-	C	ALA	A	8	L	-	HB2	GLU	V	21
R	-	O	ALA	A	8	L	-	HB2	GLU	V	21
R	-	O	ALA	A	8	L	-	HB3	GLU	V	21
R	-	O	ALA	A	8	L	-	HB3	PRO	V	22
R	-	N	GLU	A	9	L	-	OE2	GLU	V	21
R	-	N	GLU	A	9	L	-	HB2	GLU	V	21
R	-	CA	GLU	A	9	L	-	CB	GLU	V	21
R	-	CA	GLU	A	9	L	-	O	GLU	V	21
R	-	CA	GLU	A	9	L	-	HB2	GLU	V	21
R	-	CB	GLU	A	9	L	-	CB	GLU	V	21
R	-	CB	GLU	A	9	L	-	HB2	GLU	V	21
R	-	CG	GLU	A	9	L	-	CB	GLU	V	21
R	-	CG	GLU	A	9	L	-	O	GLU	V	21
R	-	CG	GLU	A	9	L	-	HA	GLU	V	21
R	-	CG	GLU	A	9	L	-	HB2	GLU	V	21
R	-	CG	GLU	A	9	L	-	HG2	GLU	V	21
R	-	CD	GLU	A	9	L	-	HG2	GLU	V	21
R	-	OE1	GLU	A	9	L	H	HD12	LEU	V	24
R	-	N	VAL	A	10	L	-	O	GLU	V	21
R	-	N	VAL	A	10	L	-	HA	PRO	V	22
R	-	N	VAL	A	10	L	H	HB2	CYS	V	25
R	-	CA	VAL	A	10	L	H	HB2	CYS	V	25
R	-	CA	VAL	A	10	L	H	HG	CYS	V	25
R	-	C	VAL	A	10	L	H	CB	CYS	V	25
R	-	C	VAL	A	10	L	H	SG	CYS	V	25
R	-	C	VAL	A	10	L	H	HB2	CYS	V	25
R	-	C	VAL	A	10	L	H	HG	CYS	V	25
R	-	CB	VAL	A	10	L	H	CB	CYS	V	25
R	-	CB	VAL	A	10	L	H	HB2	CYS	V	25
R	-	CB	VAL	A	10	L	H	HB3	CYS	V	25
R	-	CB	VAL	A	10	L	H	HG	CYS	V	25
R	-	O	VAL	A	10	L	H	N	CYS	V	25
R	-	O	VAL	A	10	L	H	CA	CYS	V	25
R	-	O	VAL	A	10	L	H	CB	CYS	V	25
R	-	O	VAL	A	10	L	H	SG	CYS	V	25
R	-	O	VAL	A	10	L	H	H	CYS	V	25
R	-	O	VAL	A	10	L	H	HA	CYS	V	25
R	-	O	VAL	A	10	L	H	HB2	CYS	V	25
R	-	O	VAL	A	10	L	H	HB3	CYS	V	25
R	-	O	VAL	A	10	L	H	HG	CYS	V	25
R	-	CG1	VAL	A	10	L	H	CB	CYS	V	25
R	-	CG1	VAL	A	10	L	H	SG	CYS	V	25
R	-	CG1	VAL	A	10	L	H	HB2	CYS	V	25
R	-	CG1	VAL	A	10	L	H	HB3	CYS	V	25
R	-	CG1	VAL	A	10	L	H	HG	CYS	V	25
R	-	N	ARG	A	11	L	H	HB2	CYS	V	25
R	-	N	ARG	A	11	L	H	HG	CYS	V	25
R	-	CA	ARG	A	11	L	H	SG	CYS	V	25
R	-	C	ARG	A	11	L	H	SG	CYS	V	25
R	-	C	ARG	A	11	L	H	HG	CYS	V	25
R	-	N	PHE	A	12	L	H	SG	CYS	V	25
R	-	N	PHE	A	12	L	H	HG	CYS	V	25
R	-	N	PHE	A	12	L	H	HD21	LEU	V	28
R	-	CA	PHE	A	12	L	H	SG	CYS	V	25
R	-	CB	PHE	A	12	L	H	SG	CYS	V	25
R	-	CB	PHE	A	12	L	H	HG	CYS	V	25
R	-	CB	PHE	A	12	L	H	HB3	ASP	V	29
R	-	O	PHE	A	12	L	H	CD2	LEU	V	28
R	-	O	PHE	A	12	L	H	HG	LEU	V	28
R	-	O	PHE	A	12	L	H	HD21	LEU	V	28
R	-	O	PHE	A	12	L	H	HD22	LEU	V	28
R	-	O	PHE	A	12	L	H	CD1	LEU	V	32
R	-	O	PHE	A	12	L	H	HD11	LEU	V	32
R	-	O	PHE	A	12	L	H	HD12	LEU	V	32
R	-	O	PHE	A	12	L	H	HD13	LEU	V	32
R	-	CG	PHE	A	12	L	H	SG	CYS	V	25
R	-	CG	PHE	A	12	L	H	HG	CYS	V	25
R	-	CG	PHE	A	12	L	H	HB3	ASP	V	29
R	-	CD1	PHE	A	12	L	H	HG	CYS	V	25
R	-	CD2	PHE	A	12	L	H	CB	CYS	V	25
R	-	CD2	PHE	A	12	L	H	O	CYS	V	25
R	-	CD2	PHE	A	12	L	H	SG	CYS	V	25
R	-	CD2	PHE	A	12	L	H	HB3	CYS	V	25
R	-	CD2	PHE	A	12	L	H	HG	CYS	V	25
R	-	CD2	PHE	A	12	L	H	HB3	ASP	V	29
R	-	CE1	PHE	A	12	L	H	HG	CYS	V	25
R	-	CE2	PHE	A	12	L	H	CB	CYS	V	25
R	-	CE2	PHE	A	12	L	H	SG	CYS	V	25
R	-	CE2	PHE	A	12	L	H	HB3	CYS	V	25
R	-	CE2	PHE	A	12	L	H	HG	CYS	V	25
R	-	CZ	PHE	A	12	L	H	SG	CYS	V	25
R	-	CZ	PHE	A	12	L	H	HG	CYS	V	25
R	-	N	ASN	A	14	L	H	HD12	LEU	V	32
R	-	CB	ASN	A	14	L	H	HB3	LEU	V	32
R	-	CB	ASN	A	14	L	H	HD12	LEU	V	32
R	-	ND2	ASN	A	14	L	H	OD1	ASP	V	29
R	-	CB	THR	A	33	L	H	CB	SER	V	61
R	-	CB	THR	A	33	L	H	HA	SER	V	61
R	-	CB	THR	A	33	L	H	HB2	SER	V	61
R	-	CB	THR	A	33	L	H	HB3	SER	V	61
R	-	CG2	THR	A	33	L	H	HA	SER	V	61
R	-	CG2	THR	A	33	L	H	HB2	SER	V	61
R	-	CG2	THR	A	33	L	H	HB3	SER	V	61
R	-	OG1	THR	A	33	L	H	CB	SER	V	61
R	-	OG1	THR	A	33	L	H	HA	SER	V	61
R	-	OG1	THR	A	33	L	H	HB2	SER	V	61
R	-	OG1	THR	A	33	L	H	HB3	SER	V	61
R	-	OG1	THR	A	33	L	H	HE2	TYR	V	65
R	-	C	ALA	A	34	L	H	HD2	LYS	V	60
R	-	O	ALA	A	34	L	H	OG	SER	V	57
R	-	O	ALA	A	34	L	H	HA	SER	V	57
R	-	O	ALA	A	34	L	H	HB3	LYS	V	60
R	-	O	ALA	A	34	L	H	HD2	LYS	V	60
R	-	CA	PRO	A	35	L	H	OG	SER	V	57
R	-	CA	PRO	A	35	L	H	HA	SER	V	57
R	-	CA	PRO	A	35	L	H	HB2	SER	V	57
R	-	CA	PRO	A	35	L	H	HG	SER	V	57
R	-	C	PRO	A	35	L	H	HA	SER	V	57
R	-	C	PRO	A	35	L	H	HD2	LYS	V	60
R	-	C	PRO	A	35	L	H	HZ2	LYS	V	60
R	-	CB	PRO	A	35	L	H	OG	SER	V	57
R	-	CB	PRO	A	35	L	H	HB2	SER	V	57
R	-	CB	PRO	A	35	L	H	HG	SER	V	57
R	-	O	PRO	A	35	L	H	NZ	LYS	V	60
R	-	O	PRO	A	35	L	H	HD2	LYS	V	60
R	-	O	PRO	A	35	L	H	HZ2	LYS	V	60
R	-	O	PRO	A	35	L	H	HZ3	LYS	V	60
R	-	N	HIS	A	36	L	H	HA	SER	V	57
R	-	N	HIS	A	36	L	H	HB2	SER	V	57
R	-	N	HIS	A	36	L	H	HD2	LYS	V	60
R	-	N	HIS	A	36	L	H	HD3	LYS	V	60
R	-	CA	HIS	A	36	L	H	HB	THR	V	56
R	-	CA	HIS	A	36	L	H	HD2	LYS	V	60
R	-	CA	HIS	A	36	L	H	HD3	LYS	V	60
R	-	CA	HIS	A	36	L	H	HZ3	LYS	V	60
R	-	C	HIS	A	36	L	H	OG1	THR	V	56
R	-	C	HIS	A	36	L	H	HG1	THR	V	56
R	-	CB	HIS	A	36	L	H	C	THR	V	56
R	-	CB	HIS	A	36	L	H	CB	THR	V	56
R	-	CB	HIS	A	36	L	H	O	THR	V	56
R	-	CB	HIS	A	36	L	H	OG1	THR	V	56
R	-	CB	HIS	A	36	L	H	HB	THR	V	56
R	-	CB	HIS	A	36	L	H	HG1	THR	V	56
R	-	CB	HIS	A	36	L	H	HA	SER	V	57
R	-	CB	HIS	A	36	L	H	CD	LYS	V	60
R	-	CB	HIS	A	36	L	H	HB2	LYS	V	60
R	-	CB	HIS	A	36	L	H	HD2	LYS	V	60
R	-	CB	HIS	A	36	L	H	HD3	LYS	V	60
R	-	O	HIS	A	36	L	H	HA	ALA	V	53
R	-	O	HIS	A	36	L	H	OG1	THR	V	56
R	-	O	HIS	A	36	L	H	HG1	THR	V	56
R	-	CG	HIS	A	36	L	H	HB	THR	V	56
R	-	CG	HIS	A	36	L	H	CD	LYS	V	60
R	-	CG	HIS	A	36	L	H	HB2	LYS	V	60
R	-	CG	HIS	A	36	L	H	HD2	LYS	V	60
R	-	CG	HIS	A	36	L	H	HD3	LYS	V	60
R	-	CG	HIS	A	36	L	H	HE3	LYS	V	60
R	-	CG	HIS	A	36	L	H	HZ3	LYS	V	60
R	-	CD2	HIS	A	36	L	H	CB	LYS	V	60
R	-	CD2	HIS	A	36	L	H	CG	LYS	V	60
R	-	CD2	HIS	A	36	L	H	CD	LYS	V	60
R	-	CD2	HIS	A	36	L	H	CE	LYS	V	60
R	-	CD2	HIS	A	36	L	H	NZ	LYS	V	60
R	-	CD2	HIS	A	36	L	H	HB2	LYS	V	60
R	-	CD2	HIS	A	36	L	H	HG3	LYS	V	60
R	-	CD2	HIS	A	36	L	H	HD2	LYS	V	60
R	-	CD2	HIS	A	36	L	H	HD3	LYS	V	60
R	-	CD2	HIS	A	36	L	H	HE2	LYS	V	60
R	-	CD2	HIS	A	36	L	H	HE3	LYS	V	60
R	-	CD2	HIS	A	36	L	H	HZ2	LYS	V	60
R	-	CD2	HIS	A	36	L	H	HZ3	LYS	V	60
R	-	ND1	HIS	A	36	L	H	HB	THR	V	56
R	-	ND1	HIS	A	36	L	H	HD3	LYS	V	60
R	-	ND1	HIS	A	36	L	H	HZ3	LYS	V	60
R	-	CE1	HIS	A	36	L	H	HD3	LYS	V	60
R	-	CE1	HIS	A	36	L	H	HE3	LYS	V	60
R	-	CE1	HIS	A	36	L	H	HZ3	LYS	V	60
R	-	NE2	HIS	A	36	L	H	CG	LYS	V	60
R	-	NE2	HIS	A	36	L	H	CD	LYS	V	60
R	-	NE2	HIS	A	36	L	H	CE	LYS	V	60
R	-	NE2	HIS	A	36	L	H	NZ	LYS	V	60
R	-	NE2	HIS	A	36	L	H	HB2	LYS	V	60
R	-	NE2	HIS	A	36	L	H	HG3	LYS	V	60
R	-	NE2	HIS	A	36	L	H	HD3	LYS	V	60
R	-	NE2	HIS	A	36	L	H	HE3	LYS	V	60
R	-	NE2	HIS	A	36	L	H	HZ3	LYS	V	60
R	-	CB	SER	A	38	L	H	HG21	THR	V	56
R	-	OG	SER	A	38	L	H	HB2	ALA	V	53
R	H	C	PHE	A	42	L	H	NH2	ARG	V	45
R	H	C	PHE	A	42	L	H	HH21	ARG	V	45
R	H	C	PHE	A	42	L	H	HH22	ARG	V	45
R	H	O	PHE	A	42	L	H	HH22	ARG	V	45
R	H	N	PRO	A	43	L	H	NH2	ARG	V	45
R	H	N	PRO	A	43	L	H	HH21	ARG	V	45
R	H	N	PRO	A	43	L	H	HH22	ARG	V	45
R	H	CA	PRO	A	43	L	H	NH1	ARG	V	45
R	H	CA	PRO	A	43	L	H	NH2	ARG	V	45
R	H	CA	PRO	A	43	L	H	CZ	ARG	V	45
R	H	CA	PRO	A	43	L	H	HH12	ARG	V	45
R	H	CA	PRO	A	43	L	H	HH21	ARG	V	45
R	H	CA	PRO	A	43	L	H	HH22	ARG	V	45
R	H	C	PRO	A	43	L	H	NH2	ARG	V	45
R	H	C	PRO	A	43	L	H	HH12	ARG	V	45
R	H	C	PRO	A	43	L	H	HH22	ARG	V	45
R	H	CB	PRO	A	43	L	H	NE	ARG	V	45
R	H	CB	PRO	A	43	L	H	NH1	ARG	V	45
R	H	CB	PRO	A	43	L	H	NH2	ARG	V	45
R	H	CB	PRO	A	43	L	H	CZ	ARG	V	45
R	H	CB	PRO	A	43	L	H	HE	ARG	V	45
R	H	CB	PRO	A	43	L	H	HH12	ARG	V	45
R	H	CB	PRO	A	43	L	H	HH21	ARG	V	45
R	H	CB	PRO	A	43	L	H	HH22	ARG	V	45
R	H	CB	PRO	A	43	L	H	HE22	GLN	V	49
R	H	O	PRO	A	43	L	H	NH1	ARG	V	45
R	H	O	PRO	A	43	L	H	NH2	ARG	V	45
R	H	O	PRO	A	43	L	H	HH12	ARG	V	45
R	H	O	PRO	A	43	L	H	HH22	ARG	V	45
R	H	CG	PRO	A	43	L	H	NH2	ARG	V	45
R	H	CG	PRO	A	43	L	H	CZ	ARG	V	45
R	H	CG	PRO	A	43	L	H	HE	ARG	V	45
R	H	CG	PRO	A	43	L	H	HH21	ARG	V	45
R	H	CG	PRO	A	43	L	H	HH22	ARG	V	45
R	H	CG	PRO	A	43	L	H	NE2	GLN	V	49
R	H	CG	PRO	A	43	L	H	HE21	GLN	V	49
R	H	CG	PRO	A	43	L	H	HE22	GLN	V	49
R	H	CD	PRO	A	43	L	H	NH2	ARG	V	45
R	H	CD	PRO	A	43	L	H	HH21	ARG	V	45
R	H	CD	PRO	A	43	L	H	HH22	ARG	V	45
R	H	CB	LEU	A	46	L	H	HH12	ARG	V	45
R	H	CB	LEU	A	46	L	H	HH22	ARG	V	45
R	H	CD1	LEU	A	46	L	H	HH22	ARG	V	45
R	H	SG	CYS	A	47	L	H	HH11	ARG	V	45
R	H	SG	CYS	A	47	L	H	HH12	ARG	V	45
R	H	CA	LEU	A	51	L	H	HG22	VAL	V	5
R	H	C	LEU	A	51	L	H	HG22	VAL	V	5
R	H	CB	LEU	A	51	L	H	HG22	VAL	V	5
R	H	O	LEU	A	51	L	H	HG22	VAL	V	5
R	H	O	LEU	A	51	L	H	HG23	VAL	V	5
R	H	CG	LEU	A	51	L	H	CG1	ILE	V	2
R	H	CG	LEU	A	51	L	H	HG12	ILE	V	2
R	H	CD1	LEU	A	51	L	H	CG1	ILE	V	2
R	H	CD1	LEU	A	51	L	H	CD1	ILE	V	2
R	H	CD1	LEU	A	51	L	H	H	ILE	V	2
R	H	CD1	LEU	A	51	L	H	HA	ILE	V	2
R	H	CD1	LEU	A	51	L	H	HG12	ILE	V	2
R	H	CD1	LEU	A	51	L	H	HG13	ILE	V	2
R	H	CD1	LEU	A	51	L	H	HD11	ILE	V	2
R	H	CD2	LEU	A	51	L	H	CG1	ILE	V	2
R	H	CD2	LEU	A	51	L	H	HA	ILE	V	2
R	H	CD2	LEU	A	51	L	H	HG12	ILE	V	2
R	H	CD2	LEU	A	51	L	H	HG22	ILE	V	2
R	H	CD2	LEU	A	51	L	H	HB	VAL	V	5
R	H	CD2	LEU	A	51	L	H	HG13	VAL	V	5
R	H	CD2	LEU	A	51	L	H	HG22	VAL	V	5
R	H	CG1	ILE	A	52	L	-	HE1	MET	V	1
R	H	CB	PHE	A	54	L	H	HG13	VAL	V	5
R	H	CD1	PHE	A	54	L	H	HD22	LEU	V	34
R	H	CE1	PHE	A	54	L	H	HD13	LEU	V	34
R	H	CE1	PHE	A	54	L	H	HD22	LEU	V	34
R	H	CE2	PHE	A	54	L	H	HD13	LEU	V	34
R	H	CZ	PHE	A	54	L	H	HD13	LEU	V	34
R	H	CZ	PHE	A	54	L	H	HD22	LEU	V	34
R	H	CA	LEU	A	55	L	H	HG23	VAL	V	5
R	H	CB	LEU	A	55	L	H	HG23	VAL	V	5
R	H	CG	LEU	A	55	L	H	CG2	VAL	V	5
R	H	CG	LEU	A	55	L	H	HG12	VAL	V	5
R	H	CG	LEU	A	55	L	H	HG21	VAL	V	5
R	H	CG	LEU	A	55	L	H	HG22	VAL	V	5
R	H	CG	LEU	A	55	L	H	HG23	VAL	V	5
R	H	CD1	LEU	A	55	L	-	CE	MET	V	1
R	H	CD1	LEU	A	55	L	-	HE1	MET	V	1
R	H	CD1	LEU	A	55	L	-	HE2	MET	V	1
R	H	CD1	LEU	A	55	L	-	HE3	MET	V	1
R	H	CD1	LEU	A	55	L	H	CG2	VAL	V	5
R	H	CD1	LEU	A	55	L	H	HG21	VAL	V	5
R	H	CD1	LEU	A	55	L	H	HG22	VAL	V	5
R	H	CD1	LEU	A	55	L	H	HG23	VAL	V	5
R	H	CD2	LEU	A	55	L	H	CA	VAL	V	5
R	H	CD2	LEU	A	55	L	H	CB	VAL	V	5
R	H	CD2	LEU	A	55	L	H	CG2	VAL	V	5
R	H	CD2	LEU	A	55	L	H	HA	VAL	V	5
R	H	CD2	LEU	A	55	L	H	HG12	VAL	V	5
R	H	CD2	LEU	A	55	L	H	HG21	VAL	V	5
R	H	CD2	LEU	A	55	L	H	HG22	VAL	V	5
R	H	CD2	LEU	A	55	L	H	HG23	VAL	V	5
R	H	CD2	LEU	A	55	L	H	HD22	LEU	V	8
R	H	CA	ALA	A	58	L	H	HD23	LEU	V	8
R	H	CA	ALA	A	58	L	H	HD13	LEU	V	12
R	H	C	ALA	A	58	L	H	HD23	LEU	V	8
R	H	C	ALA	A	58	L	H	HD13	LEU	V	12
R	H	CB	ALA	A	58	L	H	CD2	LEU	V	8
R	H	CB	ALA	A	58	L	H	HD21	LEU	V	8
R	H	CB	ALA	A	58	L	H	HD22	LEU	V	8
R	H	CB	ALA	A	58	L	H	HD23	LEU	V	8
R	H	CB	ALA	A	58	L	H	HD11	LEU	V	12
R	H	CB	ALA	A	58	L	H	HD13	LEU	V	12
R	H	O	ALA	A	58	L	H	HD13	LEU	V	12
R	H	N	ILE	A	59	L	H	HD23	LEU	V	8
R	H	CD1	PHE	A	61	L	H	HD12	LEU	V	12
R	H	CD1	PHE	A	61	L	H	HD22	LEU	V	12
R	H	CE1	PHE	A	61	L	H	HD22	LEU	V	12
R	H	CA	PHE	A	62	L	H	HD23	LEU	V	12
R	H	CB	PHE	A	62	L	H	HD23	LEU	V	12
R	H	CG	PHE	A	62	L	H	HD23	LEU	V	12
R	H	CD2	PHE	A	62	L	H	CD2	LEU	V	12
R	H	CD2	PHE	A	62	L	H	HD21	LEU	V	12
R	H	CD2	PHE	A	62	L	H	HD23	LEU	V	12
R	H	CE2	PHE	A	62	L	H	HD23	LEU	V	12
R	H	CE1	PHE	A	65	L	H	HG2	GLN	V	15
R	H	CE1	PHE	A	65	L	H	HG3	GLN	V	15
R	H	CE2	PHE	A	65	L	-	HD11	LEU	V	19
R	H	CZ	PHE	A	65	L	H	HG2	GLN	V	15
R	H	CZ	PHE	A	65	L	-	HD11	LEU	V	19
R	H	CD2	PHE	A	69	L	-	HD12	LEU	V	19
R	H	CE2	PHE	A	69	L	-	HD12	LEU	V	19

- 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