IID

P32247_P28335.1 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	-	ARG	V	352
R	H	ILE	A	315	L	H	LEU	V	98
R	H	PHE	A	318	L	H	PRO	V	102
R	H	PHE	A	318	L	H	LEU	V	98
R	H	VAL	A	319	L	H	ILE	V	62
R	H	VAL	A	319	L	H	LEU	V	98
R	H	ILE	A	322	L	H	PRO	V	102
R	H	ILE	A	322	L	H	ALA	V	55
R	H	ILE	A	322	L	H	ILE	V	58
R	H	MET	A	323	L	H	SER	V	59
R	H	PRO	A	326	L	H	ALA	V	55
R	H	ILE	A	329	L	-	LEU	V	109
R	H	LEU	A	333	L	H	ILE	V	44
R	-	CYS	A	337	L	H	ILE	V	44
R	-	CYS	A	341	L	H	ILE	V	44
R	H	LEU	A	345	L	H	GLU	V	45
R	H	MET	A	346	L	H	ILE	V	44
R	H	LEU	A	349	L	H	CYS	V	48
R	H	LEU	A	349	L	H	ILE	V	52
R	H	PHE	A	353	L	H	ILE	V	52
R	H	ILE	A	356	L	H	ALA	V	55
R	H	ILE	A	363	L	H	LEU	V	63
R	H	LEU	A	366	L	H	LEU	V	63
R	H	LEU	A	366	L	H	ALA	V	66
R	H	LEU	A	366	L	H	ILE	V	67
R	H	LEU	A	366	L	H	LYS	V	70
R	H	THR	A	369	L	H	LYS	V	70
R	H	LEU	A	370	L	H	ALA	V	66
R	H	LEU	A	370	L	H	ILE	V	69
R	H	LEU	A	370	L	H	LYS	V	70
R	H	ARG	A	376	L	H	PHE	V	73
R	H	ARG	A	376	L	H	LYS	V	74
R	H	PHE	A	379	L	H	LYS	V	74
R	H	SER	A	380	L	H	LYS	V	74
R	H	TYR	A	382	L	-	ALA	V	350
R	H	LEU	A	383	L	-	CYS	V	347
R	H	LEU	A	383	L	-	ALA	V	350
R	H	LEU	A	383	L	H	LYS	V	74
R	-	ARG	A	384	L	-	PRO	V	353
R	-	ARG	A	384	L	H	LYS	V	74
R	-	CYS	A	385	L	-	ALA	V	350
R	-	CYS	A	385	L	-	GLU	V	351
R	-	CYS	A	385	L	-	ARG	V	352
R	-	CYS	A	385	L	-	PRO	V	353
R	-	VAL	A	458	L	H	ILE	V	140
R	-	VAL	A	458	L	H	LYS	V	167
R	-	VAL	A	458	L	H	CYS	V	170
R	-	VAL	A	458	L	H	VAL	V	174
R	H	ILE	A	62	L	H	LEU	V	345
R	H	ILE	A	62	L	-	PHE	V	346
R	H	ILE	A	65	L	-	CYS	V	348
R	H	MET	A	66	L	H	GLN	V	344
R	H	MET	A	66	L	H	LEU	V	345
R	H	MET	A	66	L	-	PHE	V	346
R	H	MET	A	66	L	-	CYS	V	347
R	H	MET	A	66	L	-	CYS	V	348
R	H	ILE	A	68	L	-	CYS	V	348
R	H	GLY	A	69	L	-	CYS	V	348
R	H	GLY	A	70	L	-	CYS	V	348
R	H	LEU	A	73	L	-	CYS	V	347

- 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

P32247_P28335.1 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	-	SD	MET	A	1	L	-	HD3	ARG	V	352
R	H	CB	ILE	A	62	L	-	HE1	PHE	V	346
R	H	CG1	ILE	A	62	L	-	HE1	PHE	V	346
R	H	CG2	ILE	A	62	L	H	HG	LEU	V	345
R	H	CG2	ILE	A	62	L	H	HD22	LEU	V	345
R	H	CG2	ILE	A	62	L	-	CE1	PHE	V	346
R	H	CG2	ILE	A	62	L	-	HE1	PHE	V	346
R	H	CD1	ILE	A	62	L	-	HE1	PHE	V	346
R	H	CD1	ILE	A	62	L	-	HZ	PHE	V	346
R	H	CA	ILE	A	65	L	-	HG	CYS	V	348
R	H	C	ILE	A	65	L	-	SG	CYS	V	348
R	H	C	ILE	A	65	L	-	HG	CYS	V	348
R	H	CB	ILE	A	65	L	-	HG	CYS	V	348
R	H	O	ILE	A	65	L	-	CB	CYS	V	348
R	H	O	ILE	A	65	L	-	SG	CYS	V	348
R	H	O	ILE	A	65	L	-	HB2	CYS	V	348
R	H	O	ILE	A	65	L	-	HG	CYS	V	348
R	H	CG2	ILE	A	65	L	-	CB	CYS	V	348
R	H	CG2	ILE	A	65	L	-	SG	CYS	V	348
R	H	CG2	ILE	A	65	L	-	HB2	CYS	V	348
R	H	CG2	ILE	A	65	L	-	HB3	CYS	V	348
R	H	CG2	ILE	A	65	L	-	HG	CYS	V	348
R	H	N	MET	A	66	L	-	HG	CYS	V	348
R	H	CA	MET	A	66	L	-	HG	CYS	V	348
R	H	C	MET	A	66	L	-	HG	CYS	V	348
R	H	O	MET	A	66	L	-	HG	CYS	V	348
R	H	CG	MET	A	66	L	H	C	LEU	V	345
R	H	CG	MET	A	66	L	H	O	LEU	V	345
R	H	CG	MET	A	66	L	H	HG	LEU	V	345
R	H	CG	MET	A	66	L	H	HD11	LEU	V	345
R	H	SD	MET	A	66	L	H	CA	LEU	V	345
R	H	SD	MET	A	66	L	H	C	LEU	V	345
R	H	SD	MET	A	66	L	H	O	LEU	V	345
R	H	SD	MET	A	66	L	H	HA	LEU	V	345
R	H	SD	MET	A	66	L	H	HG	LEU	V	345
R	H	SD	MET	A	66	L	H	HD11	LEU	V	345
R	H	SD	MET	A	66	L	-	N	PHE	V	346
R	H	SD	MET	A	66	L	-	CA	PHE	V	346
R	H	SD	MET	A	66	L	-	HA	PHE	V	346
R	H	SD	MET	A	66	L	-	H	CYS	V	347
R	H	CE	MET	A	66	L	H	O	GLN	V	344
R	H	CE	MET	A	66	L	H	CA	LEU	V	345
R	H	CE	MET	A	66	L	H	C	LEU	V	345
R	H	CE	MET	A	66	L	H	O	LEU	V	345
R	H	CE	MET	A	66	L	H	CD1	LEU	V	345
R	H	CE	MET	A	66	L	H	HA	LEU	V	345
R	H	CE	MET	A	66	L	H	HD11	LEU	V	345
R	H	C	ILE	A	68	L	-	HG	CYS	V	348
R	H	N	GLY	A	69	L	-	SG	CYS	V	348
R	H	N	GLY	A	69	L	-	HG	CYS	V	348
R	H	CA	GLY	A	69	L	-	CB	CYS	V	348
R	H	CA	GLY	A	69	L	-	SG	CYS	V	348
R	H	CA	GLY	A	69	L	-	HA	CYS	V	348
R	H	CA	GLY	A	69	L	-	HB3	CYS	V	348
R	H	CA	GLY	A	69	L	-	HG	CYS	V	348
R	H	C	GLY	A	69	L	-	SG	CYS	V	348
R	H	C	GLY	A	69	L	-	HG	CYS	V	348
R	H	N	GLY	A	70	L	-	SG	CYS	V	348
R	H	CD1	LEU	A	73	L	-	HB3	CYS	V	347
R	H	CB	ILE	A	315	L	H	HD22	LEU	V	98
R	H	CG1	ILE	A	315	L	H	HD13	LEU	V	98
R	H	CG1	ILE	A	315	L	H	HD22	LEU	V	98
R	H	CG2	ILE	A	315	L	H	CD2	LEU	V	98
R	H	CG2	ILE	A	315	L	H	HD13	LEU	V	98
R	H	CG2	ILE	A	315	L	H	HD22	LEU	V	98
R	H	CG2	ILE	A	315	L	H	HD23	LEU	V	98
R	H	CD1	ILE	A	315	L	H	HD13	LEU	V	98
R	H	CD1	PHE	A	318	L	H	O	LEU	V	98
R	H	CD1	PHE	A	318	L	H	HG2	PRO	V	102
R	H	CE1	PHE	A	318	L	H	O	LEU	V	98
R	H	CE1	PHE	A	318	L	H	HA	LEU	V	98
R	H	CE1	PHE	A	318	L	H	CB	PRO	V	102
R	H	CE1	PHE	A	318	L	H	CG	PRO	V	102
R	H	CE1	PHE	A	318	L	H	HB2	PRO	V	102
R	H	CE1	PHE	A	318	L	H	HB3	PRO	V	102
R	H	CE1	PHE	A	318	L	H	HG2	PRO	V	102
R	H	CE1	PHE	A	318	L	H	HG3	PRO	V	102
R	H	CE2	PHE	A	318	L	H	HB2	PRO	V	102
R	H	CE2	PHE	A	318	L	H	HB3	PRO	V	102
R	H	CE2	PHE	A	318	L	H	HG2	PRO	V	102
R	H	CZ	PHE	A	318	L	H	O	LEU	V	98
R	H	CZ	PHE	A	318	L	H	CB	PRO	V	102
R	H	CZ	PHE	A	318	L	H	CG	PRO	V	102
R	H	CZ	PHE	A	318	L	H	HB2	PRO	V	102
R	H	CZ	PHE	A	318	L	H	HB3	PRO	V	102
R	H	CZ	PHE	A	318	L	H	HG2	PRO	V	102
R	H	CZ	PHE	A	318	L	H	HG3	PRO	V	102
R	H	CG2	VAL	A	319	L	H	HG23	ILE	V	62
R	H	CG2	VAL	A	319	L	H	HD11	ILE	V	62
R	H	CG2	VAL	A	319	L	H	HD23	LEU	V	98
R	H	CB	ILE	A	322	L	H	HG22	ILE	V	58
R	H	CB	ILE	A	322	L	H	HD13	ILE	V	58
R	H	CG1	ILE	A	322	L	H	HG22	ILE	V	58
R	H	CG1	ILE	A	322	L	H	HD13	ILE	V	58
R	H	CG1	ILE	A	322	L	H	HB3	PRO	V	102
R	H	CG1	ILE	A	322	L	H	HG3	PRO	V	102
R	H	CG2	ILE	A	322	L	H	HA	ALA	V	55
R	H	CG2	ILE	A	322	L	H	CG2	ILE	V	58
R	H	CG2	ILE	A	322	L	H	CD1	ILE	V	58
R	H	CG2	ILE	A	322	L	H	HB	ILE	V	58
R	H	CG2	ILE	A	322	L	H	HG22	ILE	V	58
R	H	CG2	ILE	A	322	L	H	HD12	ILE	V	58
R	H	CG2	ILE	A	322	L	H	HD13	ILE	V	58
R	H	CD1	ILE	A	322	L	H	CD1	ILE	V	58
R	H	CD1	ILE	A	322	L	H	HG22	ILE	V	58
R	H	CD1	ILE	A	322	L	H	HD13	ILE	V	58
R	H	CD1	ILE	A	322	L	H	CB	PRO	V	102
R	H	CD1	ILE	A	322	L	H	CG	PRO	V	102
R	H	CD1	ILE	A	322	L	H	HB3	PRO	V	102
R	H	CD1	ILE	A	322	L	H	HG2	PRO	V	102
R	H	CD1	ILE	A	322	L	H	HG3	PRO	V	102
R	H	CE	MET	A	323	L	H	OG	SER	V	59
R	H	CE	MET	A	323	L	H	HB2	SER	V	59
R	H	CG	PRO	A	326	L	H	HB2	ALA	V	55
R	H	CD1	ILE	A	329	L	-	HD11	LEU	V	109
R	H	CD2	LEU	A	333	L	H	HG22	ILE	V	44
R	H	CD2	LEU	A	333	L	H	HG23	ILE	V	44
R	H	CD2	LEU	A	333	L	H	HD13	ILE	V	44
R	-	SG	CYS	A	337	L	H	HD13	ILE	V	44
R	-	SG	CYS	A	341	L	H	CD1	ILE	V	44
R	-	SG	CYS	A	341	L	H	HG23	ILE	V	44
R	-	SG	CYS	A	341	L	H	HD11	ILE	V	44
R	-	SG	CYS	A	341	L	H	HD12	ILE	V	44
R	-	SG	CYS	A	341	L	H	HD13	ILE	V	44
R	H	CG	LEU	A	345	L	H	HG2	GLU	V	45
R	H	CD2	LEU	A	345	L	H	CG	GLU	V	45
R	H	CD2	LEU	A	345	L	H	CD	GLU	V	45
R	H	CD2	LEU	A	345	L	H	OE1	GLU	V	45
R	H	CD2	LEU	A	345	L	H	HA	GLU	V	45
R	H	CD2	LEU	A	345	L	H	HG2	GLU	V	45
R	H	CD2	LEU	A	345	L	H	HG3	GLU	V	45
R	H	CE	MET	A	346	L	H	HG21	ILE	V	44
R	H	CE	MET	A	346	L	H	HG23	ILE	V	44
R	H	CB	LEU	A	349	L	H	HD11	ILE	V	52
R	H	CG	LEU	A	349	L	H	HB3	CYS	V	48
R	H	CG	LEU	A	349	L	H	HD11	ILE	V	52
R	H	CD1	LEU	A	349	L	H	CB	CYS	V	48
R	H	CD1	LEU	A	349	L	H	SG	CYS	V	48
R	H	CD1	LEU	A	349	L	H	HB2	CYS	V	48
R	H	CD1	LEU	A	349	L	H	HB3	CYS	V	48
R	H	CD1	LEU	A	349	L	H	HD11	ILE	V	52
R	H	CD2	LEU	A	349	L	H	HB3	CYS	V	48
R	H	CD2	LEU	A	349	L	H	CD1	ILE	V	52
R	H	CD2	LEU	A	349	L	H	HD11	ILE	V	52
R	H	CD2	LEU	A	349	L	H	HD12	ILE	V	52
R	H	CD2	LEU	A	349	L	H	HD13	ILE	V	52
R	H	CD1	PHE	A	353	L	H	CG1	ILE	V	52
R	H	CD1	PHE	A	353	L	H	HG13	ILE	V	52
R	H	CE1	PHE	A	353	L	H	CB	ILE	V	52
R	H	CE1	PHE	A	353	L	H	CG1	ILE	V	52
R	H	CE1	PHE	A	353	L	H	CD1	ILE	V	52
R	H	CE1	PHE	A	353	L	H	HA	ILE	V	52
R	H	CE1	PHE	A	353	L	H	HG12	ILE	V	52
R	H	CE1	PHE	A	353	L	H	HG13	ILE	V	52
R	H	CE1	PHE	A	353	L	H	HG23	ILE	V	52
R	H	CE1	PHE	A	353	L	H	HD11	ILE	V	52
R	H	CE1	PHE	A	353	L	H	HD12	ILE	V	52
R	H	CE2	PHE	A	353	L	H	HG12	ILE	V	52
R	H	CE2	PHE	A	353	L	H	HG13	ILE	V	52
R	H	CE2	PHE	A	353	L	H	HD11	ILE	V	52
R	H	CZ	PHE	A	353	L	H	CG1	ILE	V	52
R	H	CZ	PHE	A	353	L	H	CD1	ILE	V	52
R	H	CZ	PHE	A	353	L	H	HG12	ILE	V	52
R	H	CZ	PHE	A	353	L	H	HG13	ILE	V	52
R	H	CZ	PHE	A	353	L	H	HD11	ILE	V	52
R	H	CZ	PHE	A	353	L	H	HD13	ILE	V	52
R	H	CG2	ILE	A	356	L	H	HB1	ALA	V	55
R	H	CD1	ILE	A	356	L	H	HB1	ALA	V	55
R	H	CD1	ILE	A	356	L	H	HB3	ALA	V	55
R	H	CG1	ILE	A	363	L	H	HD12	LEU	V	63
R	H	CG	LEU	A	366	L	H	HD11	LEU	V	63
R	H	CG	LEU	A	366	L	H	CB	ALA	V	66
R	H	CG	LEU	A	366	L	H	HB1	ALA	V	66
R	H	CG	LEU	A	366	L	H	HB2	ALA	V	66
R	H	CD1	LEU	A	366	L	H	HB1	ALA	V	66
R	H	CD1	LEU	A	366	L	H	HB2	ALA	V	66
R	H	CD1	LEU	A	366	L	H	HA	ILE	V	67
R	H	CD1	LEU	A	366	L	H	HG12	ILE	V	67
R	H	CD1	LEU	A	366	L	H	HG13	ILE	V	67
R	H	CD1	LEU	A	366	L	H	HD2	LYS	V	70
R	H	CD1	LEU	A	366	L	H	HZ2	LYS	V	70
R	H	CD2	LEU	A	366	L	H	CD1	LEU	V	63
R	H	CD2	LEU	A	366	L	H	HA	LEU	V	63
R	H	CD2	LEU	A	366	L	H	HD11	LEU	V	63
R	H	CD2	LEU	A	366	L	H	HD12	LEU	V	63
R	H	CD2	LEU	A	366	L	H	HD13	LEU	V	63
R	H	CD2	LEU	A	366	L	H	CB	ALA	V	66
R	H	CD2	LEU	A	366	L	H	HB1	ALA	V	66
R	H	CD2	LEU	A	366	L	H	HB2	ALA	V	66
R	H	CD2	LEU	A	366	L	H	HG13	ILE	V	67
R	H	CB	THR	A	369	L	H	HE3	LYS	V	70
R	H	CG2	THR	A	369	L	H	HE3	LYS	V	70
R	H	OG1	THR	A	369	L	H	CD	LYS	V	70
R	H	OG1	THR	A	369	L	H	CE	LYS	V	70
R	H	OG1	THR	A	369	L	H	HG2	LYS	V	70
R	H	OG1	THR	A	369	L	H	HD2	LYS	V	70
R	H	OG1	THR	A	369	L	H	HE3	LYS	V	70
R	H	OG1	THR	A	369	L	H	HZ2	LYS	V	70
R	H	CG	LEU	A	370	L	H	CB	ALA	V	66
R	H	CG	LEU	A	370	L	H	O	ALA	V	66
R	H	CG	LEU	A	370	L	H	HA	ALA	V	66
R	H	CG	LEU	A	370	L	H	HB1	ALA	V	66
R	H	CD1	LEU	A	370	L	H	CA	ALA	V	66
R	H	CD1	LEU	A	370	L	H	CB	ALA	V	66
R	H	CD1	LEU	A	370	L	H	HA	ALA	V	66
R	H	CD1	LEU	A	370	L	H	HB1	ALA	V	66
R	H	CD1	LEU	A	370	L	H	HB2	ALA	V	66
R	H	CD1	LEU	A	370	L	H	HB3	ALA	V	66
R	H	CD2	LEU	A	370	L	H	CA	ALA	V	66
R	H	CD2	LEU	A	370	L	H	C	ALA	V	66
R	H	CD2	LEU	A	370	L	H	CB	ALA	V	66
R	H	CD2	LEU	A	370	L	H	O	ALA	V	66
R	H	CD2	LEU	A	370	L	H	HA	ALA	V	66
R	H	CD2	LEU	A	370	L	H	HB1	ALA	V	66
R	H	CD2	LEU	A	370	L	H	HB	ILE	V	69
R	H	CD2	LEU	A	370	L	H	HG21	ILE	V	69
R	H	CD2	LEU	A	370	L	H	HG22	ILE	V	69
R	H	CD2	LEU	A	370	L	H	N	LYS	V	70
R	H	CD2	LEU	A	370	L	H	H	LYS	V	70
R	H	CD2	LEU	A	370	L	H	HB2	LYS	V	70
R	H	CA	ARG	A	376	L	H	HE2	LYS	V	74
R	H	CA	ARG	A	376	L	H	HZ1	LYS	V	74
R	H	C	ARG	A	376	L	H	HE2	LYS	V	74
R	H	C	ARG	A	376	L	H	HZ1	LYS	V	74
R	H	CB	ARG	A	376	L	H	HE2	LYS	V	74
R	H	O	ARG	A	376	L	H	CE	LYS	V	74
R	H	O	ARG	A	376	L	H	NZ	LYS	V	74
R	H	O	ARG	A	376	L	H	HE2	LYS	V	74
R	H	O	ARG	A	376	L	H	HZ1	LYS	V	74
R	H	O	ARG	A	376	L	H	HZ2	LYS	V	74
R	H	CG	ARG	A	376	L	H	CE	LYS	V	74
R	H	CG	ARG	A	376	L	H	HG2	LYS	V	74
R	H	CG	ARG	A	376	L	H	HG3	LYS	V	74
R	H	CG	ARG	A	376	L	H	HE2	LYS	V	74
R	H	CG	ARG	A	376	L	H	HE3	LYS	V	74
R	H	CD	ARG	A	376	L	H	HG2	LYS	V	74
R	H	CD	ARG	A	376	L	H	HE2	LYS	V	74
R	H	NE	ARG	A	376	L	H	HB3	PHE	V	73
R	H	NH1	ARG	A	376	L	H	HB3	PHE	V	73
R	H	NH2	ARG	A	376	L	H	HB3	PHE	V	73
R	H	CZ	ARG	A	376	L	H	HB3	PHE	V	73
R	H	CA	PHE	A	379	L	H	HZ1	LYS	V	74
R	H	C	PHE	A	379	L	H	NZ	LYS	V	74
R	H	C	PHE	A	379	L	H	HZ1	LYS	V	74
R	H	C	PHE	A	379	L	H	HZ2	LYS	V	74
R	H	CB	PHE	A	379	L	H	NZ	LYS	V	74
R	H	CB	PHE	A	379	L	H	HZ1	LYS	V	74
R	H	CB	PHE	A	379	L	H	HZ2	LYS	V	74
R	H	CB	PHE	A	379	L	H	HZ3	LYS	V	74
R	H	O	PHE	A	379	L	H	HZ2	LYS	V	74
R	H	CG	PHE	A	379	L	H	HZ1	LYS	V	74
R	H	N	SER	A	380	L	H	NZ	LYS	V	74
R	H	N	SER	A	380	L	H	HZ1	LYS	V	74
R	H	N	SER	A	380	L	H	HZ2	LYS	V	74
R	H	N	SER	A	380	L	H	HZ3	LYS	V	74
R	H	CA	SER	A	380	L	H	NZ	LYS	V	74
R	H	CA	SER	A	380	L	H	HZ1	LYS	V	74
R	H	CA	SER	A	380	L	H	HZ2	LYS	V	74
R	H	CB	SER	A	380	L	H	NZ	LYS	V	74
R	H	CB	SER	A	380	L	H	HD3	LYS	V	74
R	H	CB	SER	A	380	L	H	HE2	LYS	V	74
R	H	CB	SER	A	380	L	H	HZ1	LYS	V	74
R	H	CB	SER	A	380	L	H	HZ2	LYS	V	74
R	H	OG	SER	A	380	L	H	HD3	LYS	V	74
R	H	OG	SER	A	380	L	H	HZ2	LYS	V	74
R	H	O	TYR	A	382	L	-	CB	ALA	V	350
R	H	O	TYR	A	382	L	-	HB1	ALA	V	350
R	H	O	TYR	A	382	L	-	HB2	ALA	V	350
R	H	N	LEU	A	383	L	-	HB2	ALA	V	350
R	H	CA	LEU	A	383	L	-	CB	ALA	V	350
R	H	CA	LEU	A	383	L	-	HB1	ALA	V	350
R	H	CA	LEU	A	383	L	-	HB2	ALA	V	350
R	H	C	LEU	A	383	L	-	CB	ALA	V	350
R	H	C	LEU	A	383	L	-	HA	ALA	V	350
R	H	C	LEU	A	383	L	-	HB1	ALA	V	350
R	H	C	LEU	A	383	L	-	HB2	ALA	V	350
R	H	O	LEU	A	383	L	-	CA	ALA	V	350
R	H	O	LEU	A	383	L	-	CB	ALA	V	350
R	H	O	LEU	A	383	L	-	HA	ALA	V	350
R	H	O	LEU	A	383	L	-	HB1	ALA	V	350
R	H	O	LEU	A	383	L	-	HB2	ALA	V	350
R	H	CG	LEU	A	383	L	-	SG	CYS	V	347
R	H	CG	LEU	A	383	L	-	HB3	CYS	V	347
R	H	CD1	LEU	A	383	L	H	HZ3	LYS	V	74
R	H	CD1	LEU	A	383	L	-	CB	CYS	V	347
R	H	CD1	LEU	A	383	L	-	SG	CYS	V	347
R	H	CD1	LEU	A	383	L	-	HB3	CYS	V	347
R	H	CD2	LEU	A	383	L	-	CA	CYS	V	347
R	H	CD2	LEU	A	383	L	-	C	CYS	V	347
R	H	CD2	LEU	A	383	L	-	CB	CYS	V	347
R	H	CD2	LEU	A	383	L	-	O	CYS	V	347
R	H	CD2	LEU	A	383	L	-	SG	CYS	V	347
R	H	CD2	LEU	A	383	L	-	HA	CYS	V	347
R	H	CD2	LEU	A	383	L	-	HB3	CYS	V	347
R	H	CD2	LEU	A	383	L	-	HB2	ALA	V	350
R	-	C	ARG	A	384	L	-	HG3	PRO	V	353
R	-	C	ARG	A	384	L	-	HD2	PRO	V	353
R	-	O	ARG	A	384	L	-	CG	PRO	V	353
R	-	O	ARG	A	384	L	-	HG2	PRO	V	353
R	-	O	ARG	A	384	L	-	HG3	PRO	V	353
R	-	O	ARG	A	384	L	-	HD2	PRO	V	353
R	-	NH2	ARG	A	384	L	H	O	LYS	V	74
R	-	N	CYS	A	385	L	-	HD2	PRO	V	353
R	-	CA	CYS	A	385	L	-	HD2	PRO	V	353
R	-	C	CYS	A	385	L	-	HG2	PRO	V	353
R	-	CB	CYS	A	385	L	-	HA	ARG	V	352
R	-	CB	CYS	A	385	L	-	N	PRO	V	353
R	-	CB	CYS	A	385	L	-	CG	PRO	V	353
R	-	CB	CYS	A	385	L	-	CD	PRO	V	353
R	-	CB	CYS	A	385	L	-	HG2	PRO	V	353
R	-	CB	CYS	A	385	L	-	HG3	PRO	V	353
R	-	CB	CYS	A	385	L	-	HD2	PRO	V	353
R	-	CB	CYS	A	385	L	-	HD3	PRO	V	353
R	-	O	CYS	A	385	L	-	HG2	PRO	V	353
R	-	SG	CYS	A	385	L	-	HB1	ALA	V	350
R	-	SG	CYS	A	385	L	-	C	GLU	V	351
R	-	SG	CYS	A	385	L	-	O	GLU	V	351
R	-	SG	CYS	A	385	L	-	N	ARG	V	352
R	-	SG	CYS	A	385	L	-	CA	ARG	V	352
R	-	SG	CYS	A	385	L	-	CB	ARG	V	352
R	-	SG	CYS	A	385	L	-	CG	ARG	V	352
R	-	SG	CYS	A	385	L	-	HA	ARG	V	352
R	-	SG	CYS	A	385	L	-	HG2	ARG	V	352
R	-	SG	CYS	A	385	L	-	HG3	ARG	V	352
R	-	SG	CYS	A	385	L	-	CD	PRO	V	353
R	-	SG	CYS	A	385	L	-	HD2	PRO	V	353
R	-	SG	CYS	A	385	L	-	HD3	PRO	V	353
R	-	N	VAL	A	458	L	H	SG	CYS	V	170
R	-	N	VAL	A	458	L	H	HB3	CYS	V	170
R	-	CA	VAL	A	458	L	H	HB3	CYS	V	170
R	-	C	VAL	A	458	L	H	CB	CYS	V	170
R	-	C	VAL	A	458	L	H	HB2	CYS	V	170
R	-	C	VAL	A	458	L	H	HB3	CYS	V	170
R	-	C	VAL	A	458	L	H	HG23	VAL	V	174
R	-	CB	VAL	A	458	L	H	HG3	LYS	V	167
R	-	CB	VAL	A	458	L	H	HB2	CYS	V	170
R	-	CB	VAL	A	458	L	H	HB3	CYS	V	170
R	-	O	VAL	A	458	L	H	CA	CYS	V	170
R	-	O	VAL	A	458	L	H	CB	CYS	V	170
R	-	O	VAL	A	458	L	H	SG	CYS	V	170
R	-	O	VAL	A	458	L	H	HA	CYS	V	170
R	-	O	VAL	A	458	L	H	HB2	CYS	V	170
R	-	O	VAL	A	458	L	H	HB3	CYS	V	170
R	-	O	VAL	A	458	L	H	HG21	VAL	V	174
R	-	O	VAL	A	458	L	H	HG23	VAL	V	174
R	-	CG1	VAL	A	458	L	H	HD11	ILE	V	140
R	-	CG1	VAL	A	458	L	H	HG3	LYS	V	167
R	-	CG2	VAL	A	458	L	H	HG3	LYS	V	167
R	-	CG2	VAL	A	458	L	H	HE2	LYS	V	167
R	-	OXT	VAL	A	458	L	H	HB3	CYS	V	170
R	-	OXT	VAL	A	458	L	H	HG23	VAL	V	174

- 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