IID

Q96BF3_P43630.1 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	-	HIS	A	101	L	-	SER	V	147
R	-	HIS	A	101	L	H	PRO	V	149
R	-	SER	A	102	L	H	ARG	V	144
R	-	LEU	A	103	L	-	SER	V	147
R	-	THR	A	104	L	H	GLN	V	140
R	-	THR	A	104	L	H	ASN	V	143
R	-	GLY	A	105	L	H	ARG	V	144
R	-	TRP	A	106	L	H	GLN	V	140
R	-	TRP	A	106	L	S	ARG	V	35
R	-	SER	A	107	L	S	ARG	V	35
R	-	ALA	A	108	L	S	VAL	V	34
R	-	ALA	A	108	L	S	ARG	V	35
R	-	PRO	A	109	L	S	GLN	V	33
R	-	PRO	A	112	L	S	LEU	V	31
R	H	PHE	A	13	L	-	SER	V	257
R	H	PHE	A	13	L	-	MET	V	258
R	H	PHE	A	13	L	-	VAL	V	259
R	-	THR	A	139	L	-	ALA	V	20
R	-	PRO	A	184	L	-	ALA	V	20
R	-	ALA	A	19	L	S	GLN	V	90
R	-	PRO	A	21	L	S	VAL	V	43
R	-	LEU	A	22	L	S	THR	V	41
R	-	LEU	A	22	L	S	VAL	V	43
R	-	LEU	A	22	L	S	THR	V	96
R	-	MET	A	23	L	S	THR	V	41
R	-	GLY	A	24	L	S	ALA	V	40
R	-	GLY	A	24	L	S	THR	V	41
R	-	GLY	A	25	L	-	GLN	V	39
R	-	GLY	A	25	L	S	ALA	V	40
R	-	GLY	A	25	L	S	THR	V	41
R	-	GLN	A	26	L	-	GLN	V	39
R	-	LYS	A	28	L	-	PRO	V	29
R	-	LYS	A	28	L	S	LEU	V	32
R	-	LYS	A	28	L	S	GLN	V	33
R	-	LYS	A	28	L	S	VAL	V	34
R	-	ASP	A	389	L	-	SER	V	238
R	-	ASP	A	389	L	-	ARG	V	239
R	-	ASP	A	389	L	-	PRO	V	240
R	-	GLU	A	390	L	-	PRO	V	240
R	-	TYR	A	398	L	-	ARG	V	245
R	-	TYR	A	398	L	-	PRO	V	246
R	-	TYR	A	398	L	-	CYS	V	247
R	-	VAL	A	441	L	H	LEU	V	104
R	-	VAL	A	441	L	-	PRO	V	135
R	-	SER	A	442	L	H	LEU	V	104
R	-	CYS	A	443	L	-	SER	V	103
R	-	CYS	A	443	L	H	LEU	V	104
R	-	CYS	A	443	L	H	ASN	V	105
R	-	PRO	A	444	L	-	SER	V	103
R	-	PRO	A	444	L	H	ASN	V	105
R	-	ARG	A	445	L	H	ASN	V	105
R	-	ALA	A	446	L	-	PRO	V	83
R	-	ALA	A	446	L	-	GLN	V	84
R	-	PRO	A	447	L	-	PRO	V	83
R	-	GLN	A	448	L	-	PRO	V	83
R	H	VAL	A	5	L	-	ARG	V	260
R	H	VAL	A	6	L	-	ARG	V	260
R	H	MET	A	8	L	-	VAL	V	261
R	H	MET	A	8	L	-	PRO	V	263
R	H	ALA	A	9	L	-	MET	V	258
R	H	ALA	A	9	L	-	VAL	V	259
R	H	ALA	A	9	L	-	ARG	V	260
R	H	ALA	A	9	L	-	VAL	V	261
R	S	ARG	A	94	L	S	LEU	V	31
R	S	ARG	A	96	L	S	ARG	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

Q96BF3_P43630.1 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	VAL	A	5	L	-	HE	ARG	V	260
R	H	O	VAL	A	5	L	-	CG	ARG	V	260
R	H	O	VAL	A	5	L	-	HG3	ARG	V	260
R	H	O	VAL	A	5	L	-	HE	ARG	V	260
R	H	CG1	VAL	A	5	L	-	CG	ARG	V	260
R	H	CG1	VAL	A	5	L	-	CD	ARG	V	260
R	H	CG1	VAL	A	5	L	-	NE	ARG	V	260
R	H	CG1	VAL	A	5	L	-	HG2	ARG	V	260
R	H	CG1	VAL	A	5	L	-	HG3	ARG	V	260
R	H	CG1	VAL	A	5	L	-	HD3	ARG	V	260
R	H	CG1	VAL	A	5	L	-	HE	ARG	V	260
R	H	CG2	VAL	A	6	L	-	HH21	ARG	V	260
R	H	CA	MET	A	8	L	-	O	VAL	V	261
R	H	C	MET	A	8	L	-	O	VAL	V	261
R	H	C	MET	A	8	L	-	H	VAL	V	261
R	H	C	MET	A	8	L	-	HB	VAL	V	261
R	H	CB	MET	A	8	L	-	C	VAL	V	261
R	H	CB	MET	A	8	L	-	O	VAL	V	261
R	H	CB	MET	A	8	L	-	HB	VAL	V	261
R	H	O	MET	A	8	L	-	H	VAL	V	261
R	H	O	MET	A	8	L	-	HB	VAL	V	261
R	H	CG	MET	A	8	L	-	O	VAL	V	261
R	H	CG	MET	A	8	L	-	HD3	PRO	V	263
R	H	CE	MET	A	8	L	-	HG11	VAL	V	261
R	H	CE	MET	A	8	L	-	HA	PRO	V	263
R	H	N	ALA	A	9	L	-	HA	ARG	V	260
R	H	N	ALA	A	9	L	-	H	VAL	V	261
R	H	CA	ALA	A	9	L	-	O	VAL	V	259
R	H	CA	ALA	A	9	L	-	HA	ARG	V	260
R	H	CA	ALA	A	9	L	-	H	VAL	V	261
R	H	CB	ALA	A	9	L	-	HB3	MET	V	258
R	H	CB	ALA	A	9	L	-	O	VAL	V	259
R	H	CB	ALA	A	9	L	-	CA	ARG	V	260
R	H	CB	ALA	A	9	L	-	HA	ARG	V	260
R	H	CB	ALA	A	9	L	-	HB2	ARG	V	260
R	H	CB	ALA	A	9	L	-	HG3	ARG	V	260
R	H	O	ALA	A	9	L	-	O	VAL	V	259
R	H	CG	PHE	A	13	L	-	O	SER	V	257
R	H	CG	PHE	A	13	L	-	HA	MET	V	258
R	H	CD1	PHE	A	13	L	-	O	SER	V	257
R	H	CD2	PHE	A	13	L	-	O	SER	V	257
R	H	CD2	PHE	A	13	L	-	CA	MET	V	258
R	H	CD2	PHE	A	13	L	-	HA	MET	V	258
R	H	CD2	PHE	A	13	L	-	HG2	MET	V	258
R	H	CD2	PHE	A	13	L	-	N	VAL	V	259
R	H	CD2	PHE	A	13	L	-	H	VAL	V	259
R	H	CE1	PHE	A	13	L	-	N	SER	V	257
R	H	CE1	PHE	A	13	L	-	C	SER	V	257
R	H	CE1	PHE	A	13	L	-	O	SER	V	257
R	H	CE1	PHE	A	13	L	-	H	SER	V	257
R	H	CE1	PHE	A	13	L	-	HA	MET	V	258
R	H	CE2	PHE	A	13	L	-	C	SER	V	257
R	H	CE2	PHE	A	13	L	-	O	SER	V	257
R	H	CE2	PHE	A	13	L	-	H	SER	V	257
R	H	CE2	PHE	A	13	L	-	N	MET	V	258
R	H	CE2	PHE	A	13	L	-	CA	MET	V	258
R	H	CE2	PHE	A	13	L	-	C	MET	V	258
R	H	CE2	PHE	A	13	L	-	CB	MET	V	258
R	H	CE2	PHE	A	13	L	-	CG	MET	V	258
R	H	CE2	PHE	A	13	L	-	H	MET	V	258
R	H	CE2	PHE	A	13	L	-	HA	MET	V	258
R	H	CE2	PHE	A	13	L	-	HG2	MET	V	258
R	H	CE2	PHE	A	13	L	-	N	VAL	V	259
R	H	CE2	PHE	A	13	L	-	H	VAL	V	259
R	H	CE2	PHE	A	13	L	-	HG21	VAL	V	259
R	H	CZ	PHE	A	13	L	-	N	SER	V	257
R	H	CZ	PHE	A	13	L	-	CA	SER	V	257
R	H	CZ	PHE	A	13	L	-	C	SER	V	257
R	H	CZ	PHE	A	13	L	-	CB	SER	V	257
R	H	CZ	PHE	A	13	L	-	O	SER	V	257
R	H	CZ	PHE	A	13	L	-	H	SER	V	257
R	H	CZ	PHE	A	13	L	-	HB3	SER	V	257
R	H	CZ	PHE	A	13	L	-	N	MET	V	258
R	H	CZ	PHE	A	13	L	-	CA	MET	V	258
R	H	CZ	PHE	A	13	L	-	HA	MET	V	258
R	H	CZ	PHE	A	13	L	-	N	VAL	V	259
R	H	CZ	PHE	A	13	L	-	H	VAL	V	259
R	H	CZ	PHE	A	13	L	-	HG21	VAL	V	259
R	-	CA	ALA	A	19	L	S	HE22	GLN	V	90
R	-	CB	ALA	A	19	L	S	CD	GLN	V	90
R	-	CB	ALA	A	19	L	S	NE2	GLN	V	90
R	-	CB	ALA	A	19	L	S	OE1	GLN	V	90
R	-	CB	ALA	A	19	L	S	HE21	GLN	V	90
R	-	CB	ALA	A	19	L	S	HE22	GLN	V	90
R	-	CB	PRO	A	21	L	S	HG23	VAL	V	43
R	-	CA	LEU	A	22	L	S	HG21	THR	V	41
R	-	C	LEU	A	22	L	S	HG21	THR	V	41
R	-	CB	LEU	A	22	L	S	HG21	THR	V	41
R	-	CB	LEU	A	22	L	S	CG2	THR	V	96
R	-	CB	LEU	A	22	L	S	HG1	THR	V	96
R	-	CB	LEU	A	22	L	S	HG21	THR	V	96
R	-	O	LEU	A	22	L	S	CB	THR	V	41
R	-	O	LEU	A	22	L	S	CG2	THR	V	41
R	-	O	LEU	A	22	L	S	HB	THR	V	41
R	-	O	LEU	A	22	L	S	HG21	THR	V	41
R	-	O	LEU	A	22	L	S	HG22	THR	V	41
R	-	O	LEU	A	22	L	S	HG23	THR	V	41
R	-	O	LEU	A	22	L	S	HG22	VAL	V	43
R	-	CG	LEU	A	22	L	S	HG21	THR	V	41
R	-	CG	LEU	A	22	L	S	HG1	THR	V	96
R	-	CG	LEU	A	22	L	S	HG21	THR	V	96
R	-	CD2	LEU	A	22	L	S	HG21	THR	V	41
R	-	CD2	LEU	A	22	L	S	HG23	THR	V	41
R	-	CD2	LEU	A	22	L	S	CB	THR	V	96
R	-	CD2	LEU	A	22	L	S	CG2	THR	V	96
R	-	CD2	LEU	A	22	L	S	OG1	THR	V	96
R	-	CD2	LEU	A	22	L	S	HB	THR	V	96
R	-	CD2	LEU	A	22	L	S	HG1	THR	V	96
R	-	CD2	LEU	A	22	L	S	HG21	THR	V	96
R	-	C	MET	A	23	L	S	HB	THR	V	41
R	-	N	GLY	A	24	L	S	CB	THR	V	41
R	-	N	GLY	A	24	L	S	CG2	THR	V	41
R	-	N	GLY	A	24	L	S	OG1	THR	V	41
R	-	N	GLY	A	24	L	S	HB	THR	V	41
R	-	N	GLY	A	24	L	S	HG1	THR	V	41
R	-	N	GLY	A	24	L	S	HG21	THR	V	41
R	-	CA	GLY	A	24	L	S	N	THR	V	41
R	-	CA	GLY	A	24	L	S	CA	THR	V	41
R	-	CA	GLY	A	24	L	S	CB	THR	V	41
R	-	CA	GLY	A	24	L	S	CG2	THR	V	41
R	-	CA	GLY	A	24	L	S	OG1	THR	V	41
R	-	CA	GLY	A	24	L	S	H	THR	V	41
R	-	CA	GLY	A	24	L	S	HB	THR	V	41
R	-	CA	GLY	A	24	L	S	HG1	THR	V	41
R	-	CA	GLY	A	24	L	S	HG21	THR	V	41
R	-	C	GLY	A	24	L	S	HA	ALA	V	40
R	-	C	GLY	A	24	L	S	CB	THR	V	41
R	-	C	GLY	A	24	L	S	OG1	THR	V	41
R	-	C	GLY	A	24	L	S	H	THR	V	41
R	-	C	GLY	A	24	L	S	HB	THR	V	41
R	-	C	GLY	A	24	L	S	HG1	THR	V	41
R	-	N	GLY	A	25	L	-	C	GLN	V	39
R	-	N	GLY	A	25	L	-	CB	GLN	V	39
R	-	N	GLY	A	25	L	-	O	GLN	V	39
R	-	N	GLY	A	25	L	-	CG	GLN	V	39
R	-	N	GLY	A	25	L	-	OE1	GLN	V	39
R	-	N	GLY	A	25	L	-	HB2	GLN	V	39
R	-	N	GLY	A	25	L	-	HG2	GLN	V	39
R	-	N	GLY	A	25	L	S	HA	ALA	V	40
R	-	N	GLY	A	25	L	S	OG1	THR	V	41
R	-	N	GLY	A	25	L	S	HG1	THR	V	41
R	-	CA	GLY	A	25	L	-	CA	GLN	V	39
R	-	CA	GLY	A	25	L	-	C	GLN	V	39
R	-	CA	GLY	A	25	L	-	CB	GLN	V	39
R	-	CA	GLY	A	25	L	-	O	GLN	V	39
R	-	CA	GLY	A	25	L	-	CG	GLN	V	39
R	-	CA	GLY	A	25	L	-	H	GLN	V	39
R	-	CA	GLY	A	25	L	-	HB2	GLN	V	39
R	-	CA	GLY	A	25	L	-	HG2	GLN	V	39
R	-	C	GLY	A	25	L	-	HB2	GLN	V	39
R	-	N	GLN	A	26	L	-	HB2	GLN	V	39
R	-	CD	LYS	A	28	L	S	CD1	LEU	V	32
R	-	CD	LYS	A	28	L	S	HD11	LEU	V	32
R	-	CD	LYS	A	28	L	S	HD12	LEU	V	32
R	-	CD	LYS	A	28	L	S	HD13	LEU	V	32
R	-	CD	LYS	A	28	L	S	HG11	VAL	V	34
R	-	CE	LYS	A	28	L	S	CD1	LEU	V	32
R	-	CE	LYS	A	28	L	S	HD11	LEU	V	32
R	-	CE	LYS	A	28	L	S	HD12	LEU	V	32
R	-	CE	LYS	A	28	L	S	HD13	LEU	V	32
R	-	NZ	LYS	A	28	L	-	HG2	PRO	V	29
R	-	NZ	LYS	A	28	L	S	CA	LEU	V	32
R	-	NZ	LYS	A	28	L	S	CG	LEU	V	32
R	-	NZ	LYS	A	28	L	S	CD1	LEU	V	32
R	-	NZ	LYS	A	28	L	S	HA	LEU	V	32
R	-	NZ	LYS	A	28	L	S	HD11	LEU	V	32
R	-	NZ	LYS	A	28	L	S	HD12	LEU	V	32
R	-	NZ	LYS	A	28	L	S	HD13	LEU	V	32
R	-	NZ	LYS	A	28	L	S	N	GLN	V	33
R	-	NZ	LYS	A	28	L	S	O	GLN	V	33
R	-	NZ	LYS	A	28	L	S	H	GLN	V	33
R	S	NE	ARG	A	94	L	S	HD21	LEU	V	31
R	S	NH2	ARG	A	94	L	S	CG	LEU	V	31
R	S	NH2	ARG	A	94	L	S	CD2	LEU	V	31
R	S	NH2	ARG	A	94	L	S	HG	LEU	V	31
R	S	NH2	ARG	A	94	L	S	HD21	LEU	V	31
R	S	NH2	ARG	A	94	L	S	HD22	LEU	V	31
R	S	NH2	ARG	A	94	L	S	HD23	LEU	V	31
R	S	CZ	ARG	A	94	L	S	CD2	LEU	V	31
R	S	CZ	ARG	A	94	L	S	HD21	LEU	V	31
R	S	CZ	ARG	A	94	L	S	HD22	LEU	V	31
R	S	NH1	ARG	A	96	L	S	HH21	ARG	V	35
R	-	O	HIS	A	101	L	-	HB3	SER	V	147
R	-	O	HIS	A	101	L	-	HG	SER	V	147
R	-	CG	HIS	A	101	L	H	HG3	PRO	V	149
R	-	ND1	HIS	A	101	L	H	CG	PRO	V	149
R	-	ND1	HIS	A	101	L	H	HG3	PRO	V	149
R	-	CE1	HIS	A	101	L	H	HG3	PRO	V	149
R	-	CB	SER	A	102	L	H	HE	ARG	V	144
R	-	OG	SER	A	102	L	H	NE	ARG	V	144
R	-	OG	SER	A	102	L	H	HG2	ARG	V	144
R	-	OG	SER	A	102	L	H	HE	ARG	V	144
R	-	OG	SER	A	102	L	H	HH21	ARG	V	144
R	-	CD1	LEU	A	103	L	-	HG	SER	V	147
R	-	O	THR	A	104	L	H	CG	GLN	V	140
R	-	O	THR	A	104	L	H	CD	GLN	V	140
R	-	O	THR	A	104	L	H	OE1	GLN	V	140
R	-	O	THR	A	104	L	H	HG2	GLN	V	140
R	-	O	THR	A	104	L	H	HG3	GLN	V	140
R	-	CG2	THR	A	104	L	H	HD21	ASN	V	143
R	-	OG1	THR	A	104	L	H	CB	ASN	V	143
R	-	OG1	THR	A	104	L	H	HB2	ASN	V	143
R	-	OG1	THR	A	104	L	H	HB3	ASN	V	143
R	-	OG1	THR	A	104	L	H	HD21	ASN	V	143
R	-	N	GLY	A	105	L	H	HE	ARG	V	144
R	-	N	GLY	A	105	L	H	HH21	ARG	V	144
R	-	CA	GLY	A	105	L	H	NE	ARG	V	144
R	-	CA	GLY	A	105	L	H	NH2	ARG	V	144
R	-	CA	GLY	A	105	L	H	HE	ARG	V	144
R	-	CA	GLY	A	105	L	H	HH21	ARG	V	144
R	-	CA	GLY	A	105	L	H	HH22	ARG	V	144
R	-	C	GLY	A	105	L	H	NH2	ARG	V	144
R	-	C	GLY	A	105	L	H	HH21	ARG	V	144
R	-	O	GLY	A	105	L	H	NH2	ARG	V	144
R	-	O	GLY	A	105	L	H	HH21	ARG	V	144
R	-	O	GLY	A	105	L	H	HH22	ARG	V	144
R	-	N	TRP	A	106	L	S	HH22	ARG	V	35
R	-	CA	TRP	A	106	L	S	HH22	ARG	V	35
R	-	C	TRP	A	106	L	S	NH2	ARG	V	35
R	-	C	TRP	A	106	L	S	HH21	ARG	V	35
R	-	C	TRP	A	106	L	S	HH22	ARG	V	35
R	-	CB	TRP	A	106	L	S	HH22	ARG	V	35
R	-	O	TRP	A	106	L	S	NE	ARG	V	35
R	-	O	TRP	A	106	L	S	NH1	ARG	V	35
R	-	O	TRP	A	106	L	S	NH2	ARG	V	35
R	-	O	TRP	A	106	L	S	CZ	ARG	V	35
R	-	O	TRP	A	106	L	S	HH12	ARG	V	35
R	-	O	TRP	A	106	L	S	HH21	ARG	V	35
R	-	O	TRP	A	106	L	S	HH22	ARG	V	35
R	-	O	TRP	A	106	L	H	OE1	GLN	V	140
R	-	C	SER	A	107	L	S	NH2	ARG	V	35
R	-	C	SER	A	107	L	S	HE	ARG	V	35
R	-	C	SER	A	107	L	S	HH21	ARG	V	35
R	-	O	SER	A	107	L	S	NH2	ARG	V	35
R	-	O	SER	A	107	L	S	HE	ARG	V	35
R	-	O	SER	A	107	L	S	HH21	ARG	V	35
R	-	N	ALA	A	108	L	S	NE	ARG	V	35
R	-	N	ALA	A	108	L	S	HE	ARG	V	35
R	-	CA	ALA	A	108	L	S	HG2	ARG	V	35
R	-	CA	ALA	A	108	L	S	HE	ARG	V	35
R	-	CB	ALA	A	108	L	S	HA	VAL	V	34
R	-	CB	ALA	A	108	L	S	H	ARG	V	35
R	-	CB	ALA	A	108	L	S	HG2	ARG	V	35
R	-	CB	PRO	A	109	L	S	HB3	GLN	V	33
R	-	O	PRO	A	109	L	S	O	GLN	V	33
R	-	CG	PRO	A	109	L	S	OE1	GLN	V	33
R	-	CG	PRO	A	109	L	S	HB3	GLN	V	33
R	-	CG	PRO	A	109	L	S	HG2	GLN	V	33
R	-	CD	PRO	A	109	L	S	HG2	GLN	V	33
R	-	CB	PRO	A	112	L	S	HD21	LEU	V	31
R	-	CG	PRO	A	112	L	S	HB3	LEU	V	31
R	-	CG	PRO	A	112	L	S	HD21	LEU	V	31
R	-	CD	PRO	A	112	L	S	O	LEU	V	31
R	-	CD	PRO	A	112	L	S	HB3	LEU	V	31
R	-	CD	PRO	A	112	L	S	HD21	LEU	V	31
R	-	OG1	THR	A	139	L	-	HB3	ALA	V	20
R	-	CG	PRO	A	184	L	-	HB2	ALA	V	20
R	-	CD	PRO	A	184	L	-	HB1	ALA	V	20
R	-	CG	ASP	A	389	L	-	HG2	PRO	V	240
R	-	CG	ASP	A	389	L	-	HD3	PRO	V	240
R	-	OD1	ASP	A	389	L	-	HA	ARG	V	239
R	-	OD1	ASP	A	389	L	-	CG	PRO	V	240
R	-	OD1	ASP	A	389	L	-	CD	PRO	V	240
R	-	OD1	ASP	A	389	L	-	HG2	PRO	V	240
R	-	OD1	ASP	A	389	L	-	HG3	PRO	V	240
R	-	OD1	ASP	A	389	L	-	HD2	PRO	V	240
R	-	OD1	ASP	A	389	L	-	HD3	PRO	V	240
R	-	OD2	ASP	A	389	L	-	HB2	SER	V	238
R	-	OD2	ASP	A	389	L	-	HB3	SER	V	238
R	-	OD2	ASP	A	389	L	-	HD3	PRO	V	240
R	-	N	GLU	A	390	L	-	HG2	PRO	V	240
R	-	OH	TYR	A	398	L	-	O	ARG	V	245
R	-	OH	TYR	A	398	L	-	CA	PRO	V	246
R	-	OH	TYR	A	398	L	-	HA	PRO	V	246
R	-	OH	TYR	A	398	L	-	N	CYS	V	247
R	-	OH	TYR	A	398	L	-	H	CYS	V	247
R	-	CA	VAL	A	441	L	H	CD1	LEU	V	104
R	-	CA	VAL	A	441	L	H	HD11	LEU	V	104
R	-	CA	VAL	A	441	L	H	HD12	LEU	V	104
R	-	CA	VAL	A	441	L	H	HD13	LEU	V	104
R	-	C	VAL	A	441	L	H	CD1	LEU	V	104
R	-	C	VAL	A	441	L	H	HD11	LEU	V	104
R	-	C	VAL	A	441	L	H	HD12	LEU	V	104
R	-	C	VAL	A	441	L	H	HD13	LEU	V	104
R	-	CB	VAL	A	441	L	H	CD1	LEU	V	104
R	-	CB	VAL	A	441	L	H	HD11	LEU	V	104
R	-	CB	VAL	A	441	L	H	HD12	LEU	V	104
R	-	CB	VAL	A	441	L	H	HD13	LEU	V	104
R	-	CB	VAL	A	441	L	-	HB3	PRO	V	135
R	-	O	VAL	A	441	L	H	CB	LEU	V	104
R	-	O	VAL	A	441	L	H	CG	LEU	V	104
R	-	O	VAL	A	441	L	H	CD1	LEU	V	104
R	-	O	VAL	A	441	L	H	HB2	LEU	V	104
R	-	O	VAL	A	441	L	H	HB3	LEU	V	104
R	-	O	VAL	A	441	L	H	HD11	LEU	V	104
R	-	O	VAL	A	441	L	H	HD12	LEU	V	104
R	-	O	VAL	A	441	L	H	HD13	LEU	V	104
R	-	CG1	VAL	A	441	L	H	CD1	LEU	V	104
R	-	CG1	VAL	A	441	L	H	HD11	LEU	V	104
R	-	CG1	VAL	A	441	L	H	HD12	LEU	V	104
R	-	CG1	VAL	A	441	L	H	HD13	LEU	V	104
R	-	CG1	VAL	A	441	L	-	HB3	PRO	V	135
R	-	CG2	VAL	A	441	L	-	HB2	PRO	V	135
R	-	CG2	VAL	A	441	L	-	HB3	PRO	V	135
R	-	N	SER	A	442	L	H	HD11	LEU	V	104
R	-	N	SER	A	442	L	H	HD13	LEU	V	104
R	-	CA	SER	A	442	L	H	HD11	LEU	V	104
R	-	C	SER	A	442	L	H	HB2	LEU	V	104
R	-	C	SER	A	442	L	H	HD11	LEU	V	104
R	-	O	SER	A	442	L	H	HD11	LEU	V	104
R	-	N	CYS	A	443	L	H	CB	LEU	V	104
R	-	N	CYS	A	443	L	H	CD1	LEU	V	104
R	-	N	CYS	A	443	L	H	HB2	LEU	V	104
R	-	N	CYS	A	443	L	H	HB3	LEU	V	104
R	-	N	CYS	A	443	L	H	HD11	LEU	V	104
R	-	N	CYS	A	443	L	H	HD13	LEU	V	104
R	-	N	CYS	A	443	L	H	OD1	ASN	V	105
R	-	CA	CYS	A	443	L	H	CB	LEU	V	104
R	-	CA	CYS	A	443	L	H	H	LEU	V	104
R	-	CA	CYS	A	443	L	H	HB2	LEU	V	104
R	-	CA	CYS	A	443	L	H	HD11	LEU	V	104
R	-	CA	CYS	A	443	L	H	OD1	ASN	V	105
R	-	CA	CYS	A	443	L	H	H	ASN	V	105
R	-	C	CYS	A	443	L	H	ND2	ASN	V	105
R	-	C	CYS	A	443	L	H	OD1	ASN	V	105
R	-	C	CYS	A	443	L	H	HD22	ASN	V	105
R	-	CB	CYS	A	443	L	-	C	SER	V	103
R	-	CB	CYS	A	443	L	-	CB	SER	V	103
R	-	CB	CYS	A	443	L	-	HB2	SER	V	103
R	-	CB	CYS	A	443	L	H	N	LEU	V	104
R	-	CB	CYS	A	443	L	H	CA	LEU	V	104
R	-	CB	CYS	A	443	L	H	C	LEU	V	104
R	-	CB	CYS	A	443	L	H	CB	LEU	V	104
R	-	CB	CYS	A	443	L	H	CG	LEU	V	104
R	-	CB	CYS	A	443	L	H	CD1	LEU	V	104
R	-	CB	CYS	A	443	L	H	H	LEU	V	104
R	-	CB	CYS	A	443	L	H	HB2	LEU	V	104
R	-	CB	CYS	A	443	L	H	HB3	LEU	V	104
R	-	CB	CYS	A	443	L	H	HG	LEU	V	104
R	-	CB	CYS	A	443	L	H	HD11	LEU	V	104
R	-	CB	CYS	A	443	L	H	N	ASN	V	105
R	-	CB	CYS	A	443	L	H	CG	ASN	V	105
R	-	CB	CYS	A	443	L	H	OD1	ASN	V	105
R	-	CB	CYS	A	443	L	H	H	ASN	V	105
R	-	O	CYS	A	443	L	H	CG	ASN	V	105
R	-	O	CYS	A	443	L	H	ND2	ASN	V	105
R	-	O	CYS	A	443	L	H	OD1	ASN	V	105
R	-	O	CYS	A	443	L	H	HD21	ASN	V	105
R	-	O	CYS	A	443	L	H	HD22	ASN	V	105
R	-	SG	CYS	A	443	L	-	C	SER	V	103
R	-	SG	CYS	A	443	L	-	HB2	SER	V	103
R	-	SG	CYS	A	443	L	H	N	LEU	V	104
R	-	SG	CYS	A	443	L	H	CA	LEU	V	104
R	-	SG	CYS	A	443	L	H	C	LEU	V	104
R	-	SG	CYS	A	443	L	H	CB	LEU	V	104
R	-	SG	CYS	A	443	L	H	CG	LEU	V	104
R	-	SG	CYS	A	443	L	H	CD1	LEU	V	104
R	-	SG	CYS	A	443	L	H	CD2	LEU	V	104
R	-	SG	CYS	A	443	L	H	H	LEU	V	104
R	-	SG	CYS	A	443	L	H	HA	LEU	V	104
R	-	SG	CYS	A	443	L	H	HB2	LEU	V	104
R	-	SG	CYS	A	443	L	H	HB3	LEU	V	104
R	-	SG	CYS	A	443	L	H	HG	LEU	V	104
R	-	SG	CYS	A	443	L	H	HD11	LEU	V	104
R	-	SG	CYS	A	443	L	H	HD12	LEU	V	104
R	-	SG	CYS	A	443	L	H	HD13	LEU	V	104
R	-	SG	CYS	A	443	L	H	HD21	LEU	V	104
R	-	SG	CYS	A	443	L	H	HD22	LEU	V	104
R	-	SG	CYS	A	443	L	H	HD23	LEU	V	104
R	-	SG	CYS	A	443	L	H	N	ASN	V	105
R	-	SG	CYS	A	443	L	H	H	ASN	V	105
R	-	C	PRO	A	444	L	H	HD21	ASN	V	105
R	-	C	PRO	A	444	L	H	HD22	ASN	V	105
R	-	O	PRO	A	444	L	-	HB2	SER	V	103
R	-	O	PRO	A	444	L	-	HG	SER	V	103
R	-	N	ARG	A	445	L	H	ND2	ASN	V	105
R	-	N	ARG	A	445	L	H	HD21	ASN	V	105
R	-	N	ARG	A	445	L	H	HD22	ASN	V	105
R	-	CA	ARG	A	445	L	H	ND2	ASN	V	105
R	-	CA	ARG	A	445	L	H	HD21	ASN	V	105
R	-	CA	ARG	A	445	L	H	HD22	ASN	V	105
R	-	CB	ARG	A	445	L	H	HD21	ASN	V	105
R	-	CB	ARG	A	445	L	H	HD22	ASN	V	105
R	-	N	ALA	A	446	L	-	NE2	GLN	V	84
R	-	N	ALA	A	446	L	-	HE22	GLN	V	84
R	-	CA	ALA	A	446	L	-	NE2	GLN	V	84
R	-	CA	ALA	A	446	L	-	HE21	GLN	V	84
R	-	CA	ALA	A	446	L	-	HE22	GLN	V	84
R	-	C	ALA	A	446	L	-	HB2	PRO	V	83
R	-	CB	ALA	A	446	L	-	HB2	PRO	V	83
R	-	CB	ALA	A	446	L	-	HG2	PRO	V	83
R	-	CB	ALA	A	446	L	-	CG	GLN	V	84
R	-	CB	ALA	A	446	L	-	CD	GLN	V	84
R	-	CB	ALA	A	446	L	-	NE2	GLN	V	84
R	-	CB	ALA	A	446	L	-	OE1	GLN	V	84
R	-	CB	ALA	A	446	L	-	HG2	GLN	V	84
R	-	CB	ALA	A	446	L	-	HG3	GLN	V	84
R	-	CB	ALA	A	446	L	-	HE21	GLN	V	84
R	-	CB	ALA	A	446	L	-	HE22	GLN	V	84
R	-	O	ALA	A	446	L	-	HB2	PRO	V	83
R	-	O	ALA	A	446	L	-	HG3	PRO	V	83
R	-	C	PRO	A	447	L	-	HB2	PRO	V	83
R	-	C	PRO	A	447	L	-	HB3	PRO	V	83
R	-	O	PRO	A	447	L	-	CB	PRO	V	83
R	-	O	PRO	A	447	L	-	HB2	PRO	V	83
R	-	O	PRO	A	447	L	-	HB3	PRO	V	83
R	-	N	GLN	A	448	L	-	HB3	PRO	V	83
R	-	CA	GLN	A	448	L	-	CB	PRO	V	83
R	-	CA	GLN	A	448	L	-	HB3	PRO	V	83
R	-	CB	GLN	A	448	L	-	HB3	PRO	V	83
R	-	CG	GLN	A	448	L	-	HB3	PRO	V	83
R	-	CG	GLN	A	448	L	-	HG3	PRO	V	83

- 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