IID

P47775_Q8TCE9.1 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	ILE	A	255	L	-	GLY	V	70
R	H	THR	A	259	L	-	GLY	V	70
R	H	THR	A	259	L	-	ILE	V	71
R	H	TYR	A	292	L	-	GLU	V	75
R	H	TYR	A	292	L	S	LYS	V	77
R	H	ILE	A	295	L	S	ARG	V	55
R	H	ILE	A	295	L	-	GLU	V	75
R	H	ILE	A	296	L	-	TRP	V	72
R	H	VAL	A	299	L	-	TRP	V	72
R	H	PHE	A	303	L	S	PHE	V	127
R	H	PHE	A	303	L	S	ASN	V	39
R	H	PHE	A	303	L	S	TYR	V	41
R	H	PHE	A	303	L	-	GLU	V	46
R	H	PHE	A	303	L	-	ASP	V	47
R	H	ARG	A	304	L	-	ASP	V	47
R	H	GLN	A	309	L	-	GLU	V	46
R	H	LEU	A	312	L	S	ARG	V	128
R	H	CYS	A	313	L	-	VAL	V	6
R	H	CYS	A	313	L	-	PRO	V	7
R	H	ILE	A	315	L	-	ILE	V	27
R	H	CYS	A	316	L	S	ARG	V	128
R	H	CYS	A	316	L	-	ASP	V	129
R	H	CYS	A	316	L	S	ILE	V	130
R	H	CYS	A	316	L	-	ILE	V	27
R	H	CYS	A	316	L	-	VAL	V	6
R	H	CYS	A	317	L	-	VAL	V	6
R	H	CYS	A	317	L	-	PRO	V	7
R	-	CYS	A	319	L	-	VAL	V	6
R	-	PRO	A	321	L	-	PRO	V	7
R	H	ILE	A	49	L	-	TYR	V	79
R	H	VAL	A	50	L	S	LYS	V	77
R	H	VAL	A	50	L	-	TYR	V	79
R	H	THR	A	53	L	-	PRO	V	61
R	H	THR	A	53	L	S	LYS	V	77
R	H	THR	A	53	L	-	TYR	V	79
R	H	SER	A	54	L	S	LYS	V	77
R	H	THR	A	56	L	-	HIS	V	60
R	H	LEU	A	57	L	S	ARG	V	55
R	H	LEU	A	57	L	S	HIS	V	57
R	H	LEU	A	57	L	S	ILE	V	63
R	H	CYS	A	60	L	-	ASP	V	33
R	H	CYS	A	60	L	S	GLN	V	35
R	H	CYS	A	60	L	S	HIS	V	57
R	H	GLU	A	61	L	S	GLN	V	35
R	H	GLU	A	61	L	S	ARG	V	55
R	H	GLU	A	61	L	S	HIS	V	57
R	H	ILE	A	64	L	S	GLN	V	35

- 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

P47775_Q8TCE9.1 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	C	ILE	A	49	L	-	HH	TYR	V	79
R	H	CB	ILE	A	49	L	-	HH	TYR	V	79
R	H	O	ILE	A	49	L	-	HH	TYR	V	79
R	H	CG2	ILE	A	49	L	-	OH	TYR	V	79
R	H	CG2	ILE	A	49	L	-	HE1	TYR	V	79
R	H	CG2	ILE	A	49	L	-	HH	TYR	V	79
R	H	N	VAL	A	50	L	-	HH	TYR	V	79
R	H	CA	VAL	A	50	L	S	HZ2	LYS	V	77
R	H	CA	VAL	A	50	L	-	HH	TYR	V	79
R	H	C	VAL	A	50	L	S	HZ2	LYS	V	77
R	H	CB	VAL	A	50	L	S	HZ2	LYS	V	77
R	H	O	VAL	A	50	L	S	NZ	LYS	V	77
R	H	O	VAL	A	50	L	S	HZ1	LYS	V	77
R	H	O	VAL	A	50	L	S	HZ2	LYS	V	77
R	H	O	VAL	A	50	L	S	HZ3	LYS	V	77
R	H	CG1	VAL	A	50	L	S	NZ	LYS	V	77
R	H	CG1	VAL	A	50	L	S	HE3	LYS	V	77
R	H	CG1	VAL	A	50	L	S	HZ1	LYS	V	77
R	H	CG1	VAL	A	50	L	S	HZ2	LYS	V	77
R	H	CG2	VAL	A	50	L	-	HH	TYR	V	79
R	H	CA	THR	A	53	L	S	HZ3	LYS	V	77
R	H	C	THR	A	53	L	S	HZ3	LYS	V	77
R	H	CB	THR	A	53	L	-	HG2	PRO	V	61
R	H	CB	THR	A	53	L	S	NZ	LYS	V	77
R	H	CB	THR	A	53	L	S	HD2	LYS	V	77
R	H	CB	THR	A	53	L	S	HZ2	LYS	V	77
R	H	CB	THR	A	53	L	S	HZ3	LYS	V	77
R	H	CB	THR	A	53	L	-	HE1	TYR	V	79
R	H	O	THR	A	53	L	S	HZ3	LYS	V	77
R	H	CG2	THR	A	53	L	-	HG2	PRO	V	61
R	H	CG2	THR	A	53	L	-	CE1	TYR	V	79
R	H	CG2	THR	A	53	L	-	OH	TYR	V	79
R	H	CG2	THR	A	53	L	-	HE1	TYR	V	79
R	H	CG2	THR	A	53	L	-	HH	TYR	V	79
R	H	OG1	THR	A	53	L	S	CD	LYS	V	77
R	H	OG1	THR	A	53	L	S	CE	LYS	V	77
R	H	OG1	THR	A	53	L	S	NZ	LYS	V	77
R	H	OG1	THR	A	53	L	S	HD2	LYS	V	77
R	H	OG1	THR	A	53	L	S	HD3	LYS	V	77
R	H	OG1	THR	A	53	L	S	HZ1	LYS	V	77
R	H	OG1	THR	A	53	L	S	HZ2	LYS	V	77
R	H	OG1	THR	A	53	L	S	HZ3	LYS	V	77
R	H	OG1	THR	A	53	L	-	OH	TYR	V	79
R	H	OG1	THR	A	53	L	-	HH	TYR	V	79
R	H	N	SER	A	54	L	S	NZ	LYS	V	77
R	H	N	SER	A	54	L	S	HZ1	LYS	V	77
R	H	N	SER	A	54	L	S	HZ2	LYS	V	77
R	H	N	SER	A	54	L	S	HZ3	LYS	V	77
R	H	CA	SER	A	54	L	S	NZ	LYS	V	77
R	H	CA	SER	A	54	L	S	HZ1	LYS	V	77
R	H	CA	SER	A	54	L	S	HZ3	LYS	V	77
R	H	CB	SER	A	54	L	S	NZ	LYS	V	77
R	H	CB	SER	A	54	L	S	HZ1	LYS	V	77
R	H	CB	SER	A	54	L	S	HZ3	LYS	V	77
R	H	OG	SER	A	54	L	S	CE	LYS	V	77
R	H	OG	SER	A	54	L	S	NZ	LYS	V	77
R	H	OG	SER	A	54	L	S	HZ1	LYS	V	77
R	H	OG	SER	A	54	L	S	HZ2	LYS	V	77
R	H	OG	SER	A	54	L	S	HZ3	LYS	V	77
R	H	CG2	THR	A	56	L	-	CD2	HIS	V	60
R	H	CG2	THR	A	56	L	-	NE2	HIS	V	60
R	H	CG2	THR	A	56	L	-	HD2	HIS	V	60
R	H	CG2	THR	A	56	L	-	HE2	HIS	V	60
R	H	CA	LEU	A	57	L	S	HE2	HIS	V	57
R	H	O	LEU	A	57	L	S	HE2	HIS	V	57
R	H	CG	LEU	A	57	L	S	NH1	ARG	V	55
R	H	CG	LEU	A	57	L	S	NH2	ARG	V	55
R	H	CG	LEU	A	57	L	S	CZ	ARG	V	55
R	H	CG	LEU	A	57	L	S	HH11	ARG	V	55
R	H	CG	LEU	A	57	L	S	HH12	ARG	V	55
R	H	CG	LEU	A	57	L	S	HH22	ARG	V	55
R	H	CG	LEU	A	57	L	S	HE2	HIS	V	57
R	H	CG	LEU	A	57	L	S	HG13	ILE	V	63
R	H	CD1	LEU	A	57	L	S	NH1	ARG	V	55
R	H	CD1	LEU	A	57	L	S	CZ	ARG	V	55
R	H	CD1	LEU	A	57	L	S	HH11	ARG	V	55
R	H	CD1	LEU	A	57	L	S	HH12	ARG	V	55
R	H	CD1	LEU	A	57	L	S	CD2	HIS	V	57
R	H	CD1	LEU	A	57	L	S	NE2	HIS	V	57
R	H	CD1	LEU	A	57	L	S	HD2	HIS	V	57
R	H	CD1	LEU	A	57	L	S	HE2	HIS	V	57
R	H	CD2	LEU	A	57	L	S	NE	ARG	V	55
R	H	CD2	LEU	A	57	L	S	NH1	ARG	V	55
R	H	CD2	LEU	A	57	L	S	NH2	ARG	V	55
R	H	CD2	LEU	A	57	L	S	CZ	ARG	V	55
R	H	CD2	LEU	A	57	L	S	HH11	ARG	V	55
R	H	CD2	LEU	A	57	L	S	HH12	ARG	V	55
R	H	CD2	LEU	A	57	L	S	HH21	ARG	V	55
R	H	CD2	LEU	A	57	L	S	HH22	ARG	V	55
R	H	CD2	LEU	A	57	L	S	CG1	ILE	V	63
R	H	CD2	LEU	A	57	L	S	HG13	ILE	V	63
R	H	CD2	LEU	A	57	L	S	HG21	ILE	V	63
R	H	CA	CYS	A	60	L	S	CE1	HIS	V	57
R	H	CA	CYS	A	60	L	S	HE1	HIS	V	57
R	H	C	CYS	A	60	L	S	HE22	GLN	V	35
R	H	C	CYS	A	60	L	S	CE1	HIS	V	57
R	H	C	CYS	A	60	L	S	HE1	HIS	V	57
R	H	CB	CYS	A	60	L	-	OD2	ASP	V	33
R	H	CB	CYS	A	60	L	S	HE21	GLN	V	35
R	H	CB	CYS	A	60	L	S	ND1	HIS	V	57
R	H	CB	CYS	A	60	L	S	CE1	HIS	V	57
R	H	CB	CYS	A	60	L	S	NE2	HIS	V	57
R	H	CB	CYS	A	60	L	S	HE1	HIS	V	57
R	H	CB	CYS	A	60	L	S	HE2	HIS	V	57
R	H	O	CYS	A	60	L	S	HE21	GLN	V	35
R	H	O	CYS	A	60	L	S	HE22	GLN	V	35
R	H	O	CYS	A	60	L	S	HE1	HIS	V	57
R	H	SG	CYS	A	60	L	-	CG	ASP	V	33
R	H	SG	CYS	A	60	L	-	OD2	ASP	V	33
R	H	SG	CYS	A	60	L	S	ND1	HIS	V	57
R	H	SG	CYS	A	60	L	S	CE1	HIS	V	57
R	H	SG	CYS	A	60	L	S	HE1	HIS	V	57
R	H	N	GLU	A	61	L	S	HE22	GLN	V	35
R	H	N	GLU	A	61	L	S	HE1	HIS	V	57
R	H	N	GLU	A	61	L	S	HE2	HIS	V	57
R	H	CA	GLU	A	61	L	S	HE22	GLN	V	35
R	H	CG	GLU	A	61	L	S	HH11	ARG	V	55
R	H	CG	GLU	A	61	L	S	HH12	ARG	V	55
R	H	CG	GLU	A	61	L	S	HE2	HIS	V	57
R	H	CD	GLU	A	61	L	S	NH1	ARG	V	55
R	H	CD	GLU	A	61	L	S	HH11	ARG	V	55
R	H	CD	GLU	A	61	L	S	HH12	ARG	V	55
R	H	OE1	GLU	A	61	L	S	CD	ARG	V	55
R	H	OE1	GLU	A	61	L	S	NE	ARG	V	55
R	H	OE1	GLU	A	61	L	S	NH1	ARG	V	55
R	H	OE1	GLU	A	61	L	S	NH2	ARG	V	55
R	H	OE1	GLU	A	61	L	S	CZ	ARG	V	55
R	H	OE1	GLU	A	61	L	S	HD3	ARG	V	55
R	H	OE1	GLU	A	61	L	S	HH11	ARG	V	55
R	H	OE1	GLU	A	61	L	S	HH12	ARG	V	55
R	H	OE1	GLU	A	61	L	S	HH22	ARG	V	55
R	H	OE2	GLU	A	61	L	S	NH1	ARG	V	55
R	H	OE2	GLU	A	61	L	S	HH11	ARG	V	55
R	H	OE2	GLU	A	61	L	S	HH12	ARG	V	55
R	H	CB	ILE	A	64	L	S	HE22	GLN	V	35
R	H	CG1	ILE	A	64	L	S	NE2	GLN	V	35
R	H	CG1	ILE	A	64	L	S	HE21	GLN	V	35
R	H	CG1	ILE	A	64	L	S	HE22	GLN	V	35
R	H	CD1	ILE	A	64	L	S	CD	GLN	V	35
R	H	CD1	ILE	A	64	L	S	NE2	GLN	V	35
R	H	CD1	ILE	A	64	L	S	OE1	GLN	V	35
R	H	CD1	ILE	A	64	L	S	HE21	GLN	V	35
R	H	CD1	ILE	A	64	L	S	HE22	GLN	V	35
R	H	CG1	ILE	A	255	L	-	HA2	GLY	V	70
R	H	CG2	ILE	A	255	L	-	O	GLY	V	70
R	H	CG2	ILE	A	255	L	-	HA2	GLY	V	70
R	H	CD1	ILE	A	255	L	-	HA2	GLY	V	70
R	H	CG2	THR	A	259	L	-	O	GLY	V	70
R	H	CG2	THR	A	259	L	-	HA	ILE	V	71
R	H	CG2	THR	A	259	L	-	HG12	ILE	V	71
R	H	CD1	TYR	A	292	L	-	OE2	GLU	V	75
R	H	CD2	TYR	A	292	L	-	HG3	GLU	V	75
R	H	CE1	TYR	A	292	L	-	CD	GLU	V	75
R	H	CE1	TYR	A	292	L	-	OE2	GLU	V	75
R	H	CE1	TYR	A	292	L	S	HZ1	LYS	V	77
R	H	CE2	TYR	A	292	L	-	CG	GLU	V	75
R	H	CE2	TYR	A	292	L	-	CD	GLU	V	75
R	H	CE2	TYR	A	292	L	-	OE2	GLU	V	75
R	H	CE2	TYR	A	292	L	-	H	GLU	V	75
R	H	CE2	TYR	A	292	L	-	HB2	GLU	V	75
R	H	CE2	TYR	A	292	L	-	HG3	GLU	V	75
R	H	OH	TYR	A	292	L	-	CB	GLU	V	75
R	H	OH	TYR	A	292	L	-	OE2	GLU	V	75
R	H	OH	TYR	A	292	L	-	HB2	GLU	V	75
R	H	OH	TYR	A	292	L	S	CE	LYS	V	77
R	H	OH	TYR	A	292	L	S	NZ	LYS	V	77
R	H	OH	TYR	A	292	L	S	HE2	LYS	V	77
R	H	OH	TYR	A	292	L	S	HE3	LYS	V	77
R	H	OH	TYR	A	292	L	S	HZ1	LYS	V	77
R	H	CZ	TYR	A	292	L	-	CD	GLU	V	75
R	H	CZ	TYR	A	292	L	-	OE2	GLU	V	75
R	H	CZ	TYR	A	292	L	-	HB2	GLU	V	75
R	H	CZ	TYR	A	292	L	-	HG3	GLU	V	75
R	H	CZ	TYR	A	292	L	S	HZ1	LYS	V	77
R	H	CB	ILE	A	295	L	S	HH22	ARG	V	55
R	H	CG1	ILE	A	295	L	S	HH22	ARG	V	55
R	H	CG2	ILE	A	295	L	S	NH1	ARG	V	55
R	H	CG2	ILE	A	295	L	S	NH2	ARG	V	55
R	H	CG2	ILE	A	295	L	S	CZ	ARG	V	55
R	H	CG2	ILE	A	295	L	S	HH12	ARG	V	55
R	H	CG2	ILE	A	295	L	S	HH21	ARG	V	55
R	H	CG2	ILE	A	295	L	S	HH22	ARG	V	55
R	H	CD1	ILE	A	295	L	S	NH2	ARG	V	55
R	H	CD1	ILE	A	295	L	S	HH22	ARG	V	55
R	H	CD1	ILE	A	295	L	-	OE1	GLU	V	75
R	H	CA	ILE	A	296	L	-	CD1	TRP	V	72
R	H	CA	ILE	A	296	L	-	HD1	TRP	V	72
R	H	CA	ILE	A	296	L	-	HE1	TRP	V	72
R	H	CB	ILE	A	296	L	-	CD1	TRP	V	72
R	H	CB	ILE	A	296	L	-	HD1	TRP	V	72
R	H	CB	ILE	A	296	L	-	HE1	TRP	V	72
R	H	O	ILE	A	296	L	-	HE1	TRP	V	72
R	H	CG1	ILE	A	296	L	-	CB	TRP	V	72
R	H	CG1	ILE	A	296	L	-	CG	TRP	V	72
R	H	CG1	ILE	A	296	L	-	CD1	TRP	V	72
R	H	CG1	ILE	A	296	L	-	NE1	TRP	V	72
R	H	CG1	ILE	A	296	L	-	HB2	TRP	V	72
R	H	CG1	ILE	A	296	L	-	HD1	TRP	V	72
R	H	CG1	ILE	A	296	L	-	HE1	TRP	V	72
R	H	CG2	ILE	A	296	L	-	CD1	TRP	V	72
R	H	CG2	ILE	A	296	L	-	HD1	TRP	V	72
R	H	CG2	ILE	A	296	L	-	HE1	TRP	V	72
R	H	CD1	ILE	A	296	L	-	CB	TRP	V	72
R	H	CD1	ILE	A	296	L	-	CG	TRP	V	72
R	H	CD1	ILE	A	296	L	-	CD1	TRP	V	72
R	H	CD1	ILE	A	296	L	-	H	TRP	V	72
R	H	CD1	ILE	A	296	L	-	HB2	TRP	V	72
R	H	CD1	ILE	A	296	L	-	HD1	TRP	V	72
R	H	CB	VAL	A	299	L	-	NE1	TRP	V	72
R	H	CB	VAL	A	299	L	-	HZ2	TRP	V	72
R	H	CB	VAL	A	299	L	-	HE1	TRP	V	72
R	H	CG1	VAL	A	299	L	-	CE2	TRP	V	72
R	H	CG1	VAL	A	299	L	-	NE1	TRP	V	72
R	H	CG1	VAL	A	299	L	-	CZ2	TRP	V	72
R	H	CG1	VAL	A	299	L	-	HZ2	TRP	V	72
R	H	CG1	VAL	A	299	L	-	HE1	TRP	V	72
R	H	CG2	VAL	A	299	L	-	HZ2	TRP	V	72
R	H	CG2	VAL	A	299	L	-	HE1	TRP	V	72
R	H	O	PHE	A	303	L	-	OD1	ASP	V	47
R	H	CG	PHE	A	303	L	-	HB3	GLU	V	46
R	H	CD1	PHE	A	303	L	S	OH	TYR	V	41
R	H	CD1	PHE	A	303	L	S	HH	TYR	V	41
R	H	CD1	PHE	A	303	L	-	CB	GLU	V	46
R	H	CD1	PHE	A	303	L	-	OE2	GLU	V	46
R	H	CD1	PHE	A	303	L	-	HB3	GLU	V	46
R	H	CE1	PHE	A	303	L	S	HD21	ASN	V	39
R	H	CE1	PHE	A	303	L	S	OH	TYR	V	41
R	H	CE1	PHE	A	303	L	S	HH	TYR	V	41
R	H	CE1	PHE	A	303	L	-	OE2	GLU	V	46
R	H	CE1	PHE	A	303	L	-	HB3	GLU	V	46
R	H	CZ	PHE	A	303	L	S	ND2	ASN	V	39
R	H	CZ	PHE	A	303	L	S	HD21	ASN	V	39
R	H	CZ	PHE	A	303	L	S	HD22	ASN	V	39
R	H	CZ	PHE	A	303	L	S	OH	TYR	V	41
R	H	CZ	PHE	A	303	L	S	HH	TYR	V	41
R	H	CZ	PHE	A	303	L	S	HZ	PHE	V	127
R	H	CD	ARG	A	304	L	-	CG	ASP	V	47
R	H	CD	ARG	A	304	L	-	OD1	ASP	V	47
R	H	NE	ARG	A	304	L	-	OD1	ASP	V	47
R	H	NH1	ARG	A	304	L	-	CB	ASP	V	47
R	H	NH1	ARG	A	304	L	-	CG	ASP	V	47
R	H	NH1	ARG	A	304	L	-	OD1	ASP	V	47
R	H	NH1	ARG	A	304	L	-	OD2	ASP	V	47
R	H	NH1	ARG	A	304	L	-	HB3	ASP	V	47
R	H	NE2	GLN	A	309	L	-	OE2	GLU	V	46
R	H	CD2	LEU	A	312	L	S	NH1	ARG	V	128
R	H	CD2	LEU	A	312	L	S	HH11	ARG	V	128
R	H	CD2	LEU	A	312	L	S	HH12	ARG	V	128
R	H	CA	CYS	A	313	L	-	HD2	PRO	V	7
R	H	CB	CYS	A	313	L	-	CD	PRO	V	7
R	H	CB	CYS	A	313	L	-	HD2	PRO	V	7
R	H	CB	CYS	A	313	L	-	HD3	PRO	V	7
R	H	SG	CYS	A	313	L	-	O	VAL	V	6
R	H	SG	CYS	A	313	L	-	N	PRO	V	7
R	H	SG	CYS	A	313	L	-	CG	PRO	V	7
R	H	SG	CYS	A	313	L	-	CD	PRO	V	7
R	H	SG	CYS	A	313	L	-	HG2	PRO	V	7
R	H	SG	CYS	A	313	L	-	HG3	PRO	V	7
R	H	SG	CYS	A	313	L	-	HD2	PRO	V	7
R	H	SG	CYS	A	313	L	-	HD3	PRO	V	7
R	H	O	ILE	A	315	L	-	HD11	ILE	V	27
R	H	CA	CYS	A	316	L	S	O	ARG	V	128
R	H	CA	CYS	A	316	L	-	OD1	ASP	V	129
R	H	CA	CYS	A	316	L	-	HA	ASP	V	129
R	H	C	CYS	A	316	L	-	HG11	VAL	V	6
R	H	C	CYS	A	316	L	S	O	ARG	V	128
R	H	C	CYS	A	316	L	-	HA	ASP	V	129
R	H	CB	CYS	A	316	L	S	CA	ARG	V	128
R	H	CB	CYS	A	316	L	S	C	ARG	V	128
R	H	CB	CYS	A	316	L	S	O	ARG	V	128
R	H	CB	CYS	A	316	L	S	H	ARG	V	128
R	H	CB	CYS	A	316	L	S	HA	ARG	V	128
R	H	O	CYS	A	316	L	-	HG11	VAL	V	6
R	H	O	CYS	A	316	L	-	HG13	VAL	V	6
R	H	O	CYS	A	316	L	-	CD1	ILE	V	27
R	H	O	CYS	A	316	L	-	HD11	ILE	V	27
R	H	O	CYS	A	316	L	-	HD12	ILE	V	27
R	H	O	CYS	A	316	L	-	HD13	ILE	V	27
R	H	O	CYS	A	316	L	S	C	ARG	V	128
R	H	O	CYS	A	316	L	S	O	ARG	V	128
R	H	O	CYS	A	316	L	-	HA	ASP	V	129
R	H	O	CYS	A	316	L	S	H	ILE	V	130
R	H	SG	CYS	A	316	L	S	CA	ARG	V	128
R	H	SG	CYS	A	316	L	S	HA	ARG	V	128
R	H	SG	CYS	A	316	L	S	HD2	ARG	V	128
R	H	SG	CYS	A	316	L	S	HD3	ARG	V	128
R	H	SG	CYS	A	316	L	S	HH11	ARG	V	128
R	H	SG	CYS	A	316	L	-	OD1	ASP	V	129
R	H	N	CYS	A	317	L	-	HG11	VAL	V	6
R	H	CA	CYS	A	317	L	-	O	VAL	V	6
R	H	CA	CYS	A	317	L	-	HB	VAL	V	6
R	H	CA	CYS	A	317	L	-	HG11	VAL	V	6
R	H	CB	CYS	A	317	L	-	N	VAL	V	6
R	H	CB	CYS	A	317	L	-	CA	VAL	V	6
R	H	CB	CYS	A	317	L	-	C	VAL	V	6
R	H	CB	CYS	A	317	L	-	CB	VAL	V	6
R	H	CB	CYS	A	317	L	-	O	VAL	V	6
R	H	CB	CYS	A	317	L	-	CG1	VAL	V	6
R	H	CB	CYS	A	317	L	-	H	VAL	V	6
R	H	CB	CYS	A	317	L	-	HB	VAL	V	6
R	H	CB	CYS	A	317	L	-	HG11	VAL	V	6
R	H	CB	CYS	A	317	L	-	N	PRO	V	7
R	H	CB	CYS	A	317	L	-	HD2	PRO	V	7
R	H	SG	CYS	A	317	L	-	N	VAL	V	6
R	H	SG	CYS	A	317	L	-	CA	VAL	V	6
R	H	SG	CYS	A	317	L	-	C	VAL	V	6
R	H	SG	CYS	A	317	L	-	CB	VAL	V	6
R	H	SG	CYS	A	317	L	-	O	VAL	V	6
R	H	SG	CYS	A	317	L	-	CG1	VAL	V	6
R	H	SG	CYS	A	317	L	-	H	VAL	V	6
R	H	SG	CYS	A	317	L	-	HA	VAL	V	6
R	H	SG	CYS	A	317	L	-	HB	VAL	V	6
R	H	SG	CYS	A	317	L	-	HG11	VAL	V	6
R	H	SG	CYS	A	317	L	-	HG12	VAL	V	6
R	H	SG	CYS	A	317	L	-	HG13	VAL	V	6
R	H	SG	CYS	A	317	L	-	N	PRO	V	7
R	H	SG	CYS	A	317	L	-	CA	PRO	V	7
R	H	SG	CYS	A	317	L	-	CD	PRO	V	7
R	H	SG	CYS	A	317	L	-	HA	PRO	V	7
R	H	SG	CYS	A	317	L	-	HG3	PRO	V	7
R	H	SG	CYS	A	317	L	-	HD2	PRO	V	7
R	H	SG	CYS	A	317	L	-	HD3	PRO	V	7
R	-	SG	CYS	A	319	L	-	O	VAL	V	6
R	-	SG	CYS	A	319	L	-	H	VAL	V	6
R	-	CG	PRO	A	321	L	-	HD3	PRO	V	7
R	-	CD	PRO	A	321	L	-	HD3	PRO	V	7

- 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