IID

P32247_P08908.9 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	-	THR	A	103	L	H	LYS	V	76
R	-	LEU	A	104	L	H	PHE	V	73
R	-	LEU	A	104	L	-	GLN	V	79
R	H	VAL	A	107	L	H	LEU	V	162
R	H	PRO	A	150	L	-	LEU	V	114
R	H	ARG	A	151	L	-	TRP	V	113
R	H	ARG	A	151	L	-	LEU	V	114
R	H	ARG	A	151	L	H	GLY	V	116
R	H	ARG	A	151	L	S	GLU	V	201
R	H	ALA	A	154	L	-	PHE	V	115
R	H	ASP	A	30	L	-	PRO	V	356
R	H	SER	A	34	L	-	PRO	V	353
R	H	VAL	A	37	L	-	PRO	V	353
R	H	ILE	A	38	L	-	PRO	V	353
R	H	SER	A	40	L	H	LYS	V	74
R	H	LEU	A	41	L	-	ALA	V	350
R	H	LEU	A	41	L	-	GLU	V	351
R	H	LYS	A	418	L	H	LEU	V	63
R	-	ARG	A	421	L	H	ILE	V	52
R	-	ARG	A	421	L	H	VAL	V	56
R	H	LEU	A	43	L	H	LYS	V	74
R	H	GLY	A	44	L	H	LYS	V	70
R	H	GLY	A	44	L	H	LYS	V	74
R	H	THR	A	45	L	-	CYS	V	347
R	H	THR	A	45	L	H	LYS	V	74
R	H	ILE	A	47	L	H	LYS	V	70
R	H	ILE	A	47	L	H	LYS	V	74
R	H	PHE	A	48	L	H	GLN	V	344
R	H	PHE	A	48	L	H	LEU	V	345
R	H	PHE	A	48	L	H	ILE	V	67
R	H	PHE	A	48	L	H	LYS	V	70
R	H	VAL	A	51	L	H	ALA	V	66
R	H	LEU	A	52	L	H	LEU	V	63
R	H	ALA	A	55	L	H	ILE	V	62
R	H	VAL	A	58	L	H	ILE	V	62
R	H	VAL	A	58	L	H	LEU	V	98
R	H	ALA	A	59	L	H	SER	V	59
R	H	ALA	A	62	L	H	ILE	V	58
R	H	LEU	A	63	L	H	TYR	V	51
R	H	LEU	A	63	L	H	ALA	V	55
R	H	LEU	A	63	L	H	SER	V	59
R	H	ARG	A	65	L	-	LEU	V	109
R	H	ARG	A	65	L	H	LEU	V	47
R	H	ARG	A	65	L	H	TYR	V	51
R	-	GLN	A	68	L	-	LEU	V	109
R	H	VAL	A	80	L	H	LEU	V	98
R	H	LEU	A	83	L	H	ILE	V	62
R	H	LEU	A	83	L	H	LEU	V	98
R	H	VAL	A	87	L	H	ALA	V	66
R	H	VAL	A	87	L	H	ILE	V	69
R	H	VAL	A	87	L	H	PHE	V	73
R	H	VAL	A	87	L	H	LEU	V	94
R	H	LEU	A	88	L	H	ILE	V	69
R	H	LEU	A	88	L	H	PHE	V	91
R	H	PRO	A	91	L	H	LYS	V	70
R	H	PRO	A	91	L	H	PHE	V	73
R	H	PRO	A	91	L	H	LYS	V	74
R	H	MET	A	92	L	H	PHE	V	73
R	H	ALA	A	94	L	H	LYS	V	74
R	H	LEU	A	95	L	H	PHE	V	73
R	H	LEU	A	95	L	H	LYS	V	76
R	H	LEU	A	95	L	-	GLN	V	79
R	H	LEU	A	99	L	H	LYS	V	76

- 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_P08908.9 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	CB	ASP	A	30	L	-	HG3	PRO	V	356
R	H	CG	ASP	A	30	L	-	HB3	PRO	V	356
R	H	CG	ASP	A	30	L	-	HG3	PRO	V	356
R	H	OD1	ASP	A	30	L	-	HB3	PRO	V	356
R	H	OD2	ASP	A	30	L	-	HB2	PRO	V	356
R	H	OD2	ASP	A	30	L	-	HB3	PRO	V	356
R	H	OD2	ASP	A	30	L	-	HG3	PRO	V	356
R	H	CA	SER	A	34	L	-	HG2	PRO	V	353
R	H	C	SER	A	34	L	-	HG2	PRO	V	353
R	H	CB	SER	A	34	L	-	HG2	PRO	V	353
R	H	O	SER	A	34	L	-	HG2	PRO	V	353
R	H	O	SER	A	34	L	-	HG3	PRO	V	353
R	H	CB	VAL	A	37	L	-	CG	PRO	V	353
R	H	CB	VAL	A	37	L	-	HG3	PRO	V	353
R	H	CG1	VAL	A	37	L	-	CG	PRO	V	353
R	H	CG1	VAL	A	37	L	-	HG3	PRO	V	353
R	H	CG1	VAL	A	37	L	-	HD2	PRO	V	353
R	H	CG2	VAL	A	37	L	-	HG3	PRO	V	353
R	H	N	ILE	A	38	L	-	HG3	PRO	V	353
R	H	CG1	ILE	A	38	L	-	CG	PRO	V	353
R	H	CG1	ILE	A	38	L	-	CD	PRO	V	353
R	H	CG1	ILE	A	38	L	-	HG2	PRO	V	353
R	H	CG1	ILE	A	38	L	-	HG3	PRO	V	353
R	H	CG1	ILE	A	38	L	-	HD2	PRO	V	353
R	H	CG1	ILE	A	38	L	-	HD3	PRO	V	353
R	H	CD1	ILE	A	38	L	-	HG2	PRO	V	353
R	H	O	SER	A	40	L	H	HZ2	LYS	V	74
R	H	CB	LEU	A	41	L	-	CB	ALA	V	350
R	H	CB	LEU	A	41	L	-	HB1	ALA	V	350
R	H	CB	LEU	A	41	L	-	HB2	ALA	V	350
R	H	CG	LEU	A	41	L	-	CB	ALA	V	350
R	H	CG	LEU	A	41	L	-	HA	ALA	V	350
R	H	CG	LEU	A	41	L	-	HB1	ALA	V	350
R	H	CG	LEU	A	41	L	-	HB2	ALA	V	350
R	H	CD1	LEU	A	41	L	-	CA	ALA	V	350
R	H	CD1	LEU	A	41	L	-	C	ALA	V	350
R	H	CD1	LEU	A	41	L	-	CB	ALA	V	350
R	H	CD1	LEU	A	41	L	-	HA	ALA	V	350
R	H	CD1	LEU	A	41	L	-	HB1	ALA	V	350
R	H	CD1	LEU	A	41	L	-	HB2	ALA	V	350
R	H	CD1	LEU	A	41	L	-	HB3	ALA	V	350
R	H	CD1	LEU	A	41	L	-	N	GLU	V	351
R	H	CD1	LEU	A	41	L	-	C	GLU	V	351
R	H	CD1	LEU	A	41	L	-	O	GLU	V	351
R	H	CD1	LEU	A	41	L	-	H	GLU	V	351
R	H	CD2	LEU	A	41	L	-	CA	ALA	V	350
R	H	CD2	LEU	A	41	L	-	CB	ALA	V	350
R	H	CD2	LEU	A	41	L	-	HA	ALA	V	350
R	H	CD2	LEU	A	41	L	-	HB1	ALA	V	350
R	H	CD2	LEU	A	41	L	-	HB2	ALA	V	350
R	H	CD2	LEU	A	41	L	-	H	GLU	V	351
R	H	CA	LEU	A	43	L	H	HZ1	LYS	V	74
R	H	C	LEU	A	43	L	H	NZ	LYS	V	74
R	H	C	LEU	A	43	L	H	HZ1	LYS	V	74
R	H	C	LEU	A	43	L	H	HZ2	LYS	V	74
R	H	C	LEU	A	43	L	H	HZ3	LYS	V	74
R	H	O	LEU	A	43	L	H	NZ	LYS	V	74
R	H	O	LEU	A	43	L	H	HZ1	LYS	V	74
R	H	O	LEU	A	43	L	H	HZ2	LYS	V	74
R	H	O	LEU	A	43	L	H	HZ3	LYS	V	74
R	H	N	GLY	A	44	L	H	CE	LYS	V	74
R	H	N	GLY	A	44	L	H	NZ	LYS	V	74
R	H	N	GLY	A	44	L	H	HZ1	LYS	V	74
R	H	N	GLY	A	44	L	H	HZ2	LYS	V	74
R	H	N	GLY	A	44	L	H	HZ3	LYS	V	74
R	H	CA	GLY	A	44	L	H	HE2	LYS	V	70
R	H	CA	GLY	A	44	L	H	HZ3	LYS	V	70
R	H	CA	GLY	A	44	L	H	CE	LYS	V	74
R	H	CA	GLY	A	44	L	H	NZ	LYS	V	74
R	H	CA	GLY	A	44	L	H	HD3	LYS	V	74
R	H	CA	GLY	A	44	L	H	HE2	LYS	V	74
R	H	CA	GLY	A	44	L	H	HE3	LYS	V	74
R	H	CA	GLY	A	44	L	H	HZ1	LYS	V	74
R	H	CA	GLY	A	44	L	H	HZ2	LYS	V	74
R	H	CA	GLY	A	44	L	H	HZ3	LYS	V	74
R	H	C	GLY	A	44	L	H	NZ	LYS	V	70
R	H	C	GLY	A	44	L	H	HZ3	LYS	V	70
R	H	C	GLY	A	44	L	H	NZ	LYS	V	74
R	H	C	GLY	A	44	L	H	HZ1	LYS	V	74
R	H	C	GLY	A	44	L	H	HZ2	LYS	V	74
R	H	C	GLY	A	44	L	H	HZ3	LYS	V	74
R	H	O	GLY	A	44	L	H	CE	LYS	V	70
R	H	O	GLY	A	44	L	H	NZ	LYS	V	70
R	H	O	GLY	A	44	L	H	HE2	LYS	V	70
R	H	O	GLY	A	44	L	H	HE3	LYS	V	70
R	H	O	GLY	A	44	L	H	HZ1	LYS	V	70
R	H	O	GLY	A	44	L	H	HZ2	LYS	V	70
R	H	O	GLY	A	44	L	H	HZ3	LYS	V	70
R	H	O	GLY	A	44	L	H	NZ	LYS	V	74
R	H	O	GLY	A	44	L	H	HZ1	LYS	V	74
R	H	O	GLY	A	44	L	H	HZ2	LYS	V	74
R	H	O	GLY	A	44	L	H	HZ3	LYS	V	74
R	H	N	THR	A	45	L	H	HZ1	LYS	V	74
R	H	N	THR	A	45	L	H	HZ3	LYS	V	74
R	H	CA	THR	A	45	L	-	HB3	CYS	V	347
R	H	OG1	THR	A	45	L	-	O	CYS	V	347
R	H	OG1	THR	A	45	L	-	HB3	CYS	V	347
R	H	CA	ILE	A	47	L	H	HE3	LYS	V	70
R	H	C	ILE	A	47	L	H	NZ	LYS	V	70
R	H	C	ILE	A	47	L	H	HE3	LYS	V	70
R	H	C	ILE	A	47	L	H	HZ2	LYS	V	70
R	H	C	ILE	A	47	L	H	HZ3	LYS	V	70
R	H	CB	ILE	A	47	L	H	CE	LYS	V	70
R	H	CB	ILE	A	47	L	H	HE3	LYS	V	70
R	H	CB	ILE	A	47	L	H	NZ	LYS	V	74
R	H	CB	ILE	A	47	L	H	HE3	LYS	V	74
R	H	CB	ILE	A	47	L	H	HZ1	LYS	V	74
R	H	O	ILE	A	47	L	H	HE3	LYS	V	70
R	H	O	ILE	A	47	L	H	HZ2	LYS	V	70
R	H	CG1	ILE	A	47	L	H	HE3	LYS	V	70
R	H	CG1	ILE	A	47	L	H	HE3	LYS	V	74
R	H	CG1	ILE	A	47	L	H	HZ1	LYS	V	74
R	H	CG2	ILE	A	47	L	H	CG	LYS	V	70
R	H	CG2	ILE	A	47	L	H	CD	LYS	V	70
R	H	CG2	ILE	A	47	L	H	CE	LYS	V	70
R	H	CG2	ILE	A	47	L	H	HG2	LYS	V	70
R	H	CG2	ILE	A	47	L	H	HD2	LYS	V	70
R	H	CG2	ILE	A	47	L	H	HE2	LYS	V	70
R	H	CG2	ILE	A	47	L	H	HE3	LYS	V	70
R	H	CG2	ILE	A	47	L	H	HE3	LYS	V	74
R	H	CD1	ILE	A	47	L	H	CE	LYS	V	74
R	H	CD1	ILE	A	47	L	H	NZ	LYS	V	74
R	H	CD1	ILE	A	47	L	H	HE2	LYS	V	74
R	H	CD1	ILE	A	47	L	H	HE3	LYS	V	74
R	H	CD1	ILE	A	47	L	H	HZ1	LYS	V	74
R	H	N	PHE	A	48	L	H	CE	LYS	V	70
R	H	N	PHE	A	48	L	H	NZ	LYS	V	70
R	H	N	PHE	A	48	L	H	HE3	LYS	V	70
R	H	N	PHE	A	48	L	H	HZ1	LYS	V	70
R	H	N	PHE	A	48	L	H	HZ2	LYS	V	70
R	H	N	PHE	A	48	L	H	HZ3	LYS	V	70
R	H	CA	PHE	A	48	L	H	CE	LYS	V	70
R	H	CA	PHE	A	48	L	H	NZ	LYS	V	70
R	H	CA	PHE	A	48	L	H	HE3	LYS	V	70
R	H	CA	PHE	A	48	L	H	HZ1	LYS	V	70
R	H	CA	PHE	A	48	L	H	HZ2	LYS	V	70
R	H	CA	PHE	A	48	L	H	HZ3	LYS	V	70
R	H	C	PHE	A	48	L	H	HZ2	LYS	V	70
R	H	CB	PHE	A	48	L	H	CE	LYS	V	70
R	H	CB	PHE	A	48	L	H	NZ	LYS	V	70
R	H	CB	PHE	A	48	L	H	HZ1	LYS	V	70
R	H	CB	PHE	A	48	L	H	HZ2	LYS	V	70
R	H	CB	PHE	A	48	L	H	HZ3	LYS	V	70
R	H	CG	PHE	A	48	L	H	NZ	LYS	V	70
R	H	CG	PHE	A	48	L	H	HZ1	LYS	V	70
R	H	CG	PHE	A	48	L	H	HZ2	LYS	V	70
R	H	CG	PHE	A	48	L	H	HZ3	LYS	V	70
R	H	CG	PHE	A	48	L	H	O	GLN	V	344
R	H	CD2	PHE	A	48	L	H	NZ	LYS	V	70
R	H	CD2	PHE	A	48	L	H	HZ1	LYS	V	70
R	H	CD2	PHE	A	48	L	H	HZ2	LYS	V	70
R	H	CD2	PHE	A	48	L	H	HZ3	LYS	V	70
R	H	CD2	PHE	A	48	L	H	O	GLN	V	344
R	H	CE2	PHE	A	48	L	H	HD11	ILE	V	67
R	H	CE2	PHE	A	48	L	H	O	GLN	V	344
R	H	CE2	PHE	A	48	L	H	HA	LEU	V	345
R	H	CE2	PHE	A	48	L	H	HD11	LEU	V	345
R	H	CZ	PHE	A	48	L	H	O	GLN	V	344
R	H	CZ	PHE	A	48	L	H	O	LEU	V	345
R	H	CZ	PHE	A	48	L	H	HA	LEU	V	345
R	H	CZ	PHE	A	48	L	H	HD11	LEU	V	345
R	H	CB	VAL	A	51	L	H	HB1	ALA	V	66
R	H	CG1	VAL	A	51	L	H	CB	ALA	V	66
R	H	CG1	VAL	A	51	L	H	HB1	ALA	V	66
R	H	CG1	VAL	A	51	L	H	HB2	ALA	V	66
R	H	CG1	VAL	A	51	L	H	HB3	ALA	V	66
R	H	CG2	VAL	A	51	L	H	HB1	ALA	V	66
R	H	CD1	LEU	A	52	L	H	HD12	LEU	V	63
R	H	CA	ALA	A	55	L	H	HG23	ILE	V	62
R	H	CB	ALA	A	55	L	H	CG2	ILE	V	62
R	H	CB	ALA	A	55	L	H	HG21	ILE	V	62
R	H	CB	ALA	A	55	L	H	HG23	ILE	V	62
R	H	CG1	VAL	A	58	L	H	HD11	ILE	V	62
R	H	CG1	VAL	A	58	L	H	HD21	LEU	V	98
R	H	CB	ALA	A	59	L	H	OG	SER	V	59
R	H	CB	ALA	A	59	L	H	HG	SER	V	59
R	H	CB	ALA	A	62	L	H	HG22	ILE	V	58
R	H	CB	ALA	A	62	L	H	HD13	ILE	V	58
R	H	CA	LEU	A	63	L	H	HB2	ALA	V	55
R	H	CB	LEU	A	63	L	H	CB	ALA	V	55
R	H	CB	LEU	A	63	L	H	HB1	ALA	V	55
R	H	CB	LEU	A	63	L	H	HB2	ALA	V	55
R	H	CG	LEU	A	63	L	H	CA	ALA	V	55
R	H	CG	LEU	A	63	L	H	CB	ALA	V	55
R	H	CG	LEU	A	63	L	H	HA	ALA	V	55
R	H	CG	LEU	A	63	L	H	HB1	ALA	V	55
R	H	CG	LEU	A	63	L	H	HB2	ALA	V	55
R	H	CG	LEU	A	63	L	H	HB3	ALA	V	55
R	H	CD1	LEU	A	63	L	H	CA	ALA	V	55
R	H	CD1	LEU	A	63	L	H	CB	ALA	V	55
R	H	CD1	LEU	A	63	L	H	HA	ALA	V	55
R	H	CD1	LEU	A	63	L	H	HB1	ALA	V	55
R	H	CD1	LEU	A	63	L	H	HB2	ALA	V	55
R	H	CD1	LEU	A	63	L	H	HB3	ALA	V	55
R	H	CD1	LEU	A	63	L	H	OG	SER	V	59
R	H	CD1	LEU	A	63	L	H	HG	SER	V	59
R	H	CD2	LEU	A	63	L	H	O	TYR	V	51
R	H	CD2	LEU	A	63	L	H	N	ALA	V	55
R	H	CD2	LEU	A	63	L	H	CA	ALA	V	55
R	H	CD2	LEU	A	63	L	H	C	ALA	V	55
R	H	CD2	LEU	A	63	L	H	CB	ALA	V	55
R	H	CD2	LEU	A	63	L	H	O	ALA	V	55
R	H	CD2	LEU	A	63	L	H	H	ALA	V	55
R	H	CD2	LEU	A	63	L	H	HA	ALA	V	55
R	H	CD2	LEU	A	63	L	H	HB1	ALA	V	55
R	H	CD2	LEU	A	63	L	H	HB2	ALA	V	55
R	H	CD2	LEU	A	63	L	H	HB3	ALA	V	55
R	H	CG	ARG	A	65	L	-	HD11	LEU	V	109
R	H	CD	ARG	A	65	L	-	HD11	LEU	V	109
R	H	CD	ARG	A	65	L	-	HD23	LEU	V	109
R	H	NE	ARG	A	65	L	H	HD2	TYR	V	51
R	H	NE	ARG	A	65	L	-	HD11	LEU	V	109
R	H	NE	ARG	A	65	L	-	HD23	LEU	V	109
R	H	NH1	ARG	A	65	L	-	HD23	LEU	V	109
R	H	NH2	ARG	A	65	L	H	HB3	LEU	V	47
R	H	NH2	ARG	A	65	L	H	CD2	TYR	V	51
R	H	NH2	ARG	A	65	L	H	CE2	TYR	V	51
R	H	NH2	ARG	A	65	L	H	HD2	TYR	V	51
R	H	NH2	ARG	A	65	L	H	HE2	TYR	V	51
R	H	NH2	ARG	A	65	L	-	HD23	LEU	V	109
R	H	CZ	ARG	A	65	L	H	CD2	TYR	V	51
R	H	CZ	ARG	A	65	L	H	HD2	TYR	V	51
R	H	CZ	ARG	A	65	L	H	HE2	TYR	V	51
R	H	CZ	ARG	A	65	L	-	HD11	LEU	V	109
R	H	CZ	ARG	A	65	L	-	HD23	LEU	V	109
R	-	OE1	GLN	A	68	L	-	CD1	LEU	V	109
R	-	OE1	GLN	A	68	L	-	HD11	LEU	V	109
R	-	OE1	GLN	A	68	L	-	HD12	LEU	V	109
R	-	OE1	GLN	A	68	L	-	HD13	LEU	V	109
R	H	CA	VAL	A	80	L	H	HD22	LEU	V	98
R	H	CB	VAL	A	80	L	H	HD13	LEU	V	98
R	H	CB	VAL	A	80	L	H	HD22	LEU	V	98
R	H	CG1	VAL	A	80	L	H	HB2	LEU	V	98
R	H	CG1	VAL	A	80	L	H	HD13	LEU	V	98
R	H	CG1	VAL	A	80	L	H	HD22	LEU	V	98
R	H	CG2	VAL	A	80	L	H	CD2	LEU	V	98
R	H	CG2	VAL	A	80	L	H	HB2	LEU	V	98
R	H	CG2	VAL	A	80	L	H	HD13	LEU	V	98
R	H	CG2	VAL	A	80	L	H	HD22	LEU	V	98
R	H	CD2	LEU	A	83	L	H	CG2	ILE	V	62
R	H	CD2	LEU	A	83	L	H	HG22	ILE	V	62
R	H	CD2	LEU	A	83	L	H	HG23	ILE	V	62
R	H	CD2	LEU	A	83	L	H	CD2	LEU	V	98
R	H	CD2	LEU	A	83	L	H	HD12	LEU	V	98
R	H	CD2	LEU	A	83	L	H	HD23	LEU	V	98
R	H	C	VAL	A	87	L	H	HG21	ILE	V	69
R	H	C	VAL	A	87	L	H	HG22	ILE	V	69
R	H	CB	VAL	A	87	L	H	HA	ALA	V	66
R	H	CB	VAL	A	87	L	H	HG22	ILE	V	69
R	H	O	VAL	A	87	L	H	CG2	ILE	V	69
R	H	O	VAL	A	87	L	H	HG21	ILE	V	69
R	H	O	VAL	A	87	L	H	HG22	ILE	V	69
R	H	O	VAL	A	87	L	H	HG23	ILE	V	69
R	H	O	VAL	A	87	L	H	HD2	PHE	V	73
R	H	CG1	VAL	A	87	L	H	HA	ALA	V	66
R	H	CG1	VAL	A	87	L	H	CB	ILE	V	69
R	H	CG1	VAL	A	87	L	H	CG2	ILE	V	69
R	H	CG1	VAL	A	87	L	H	CD1	ILE	V	69
R	H	CG1	VAL	A	87	L	H	HB	ILE	V	69
R	H	CG1	VAL	A	87	L	H	HG21	ILE	V	69
R	H	CG1	VAL	A	87	L	H	HG22	ILE	V	69
R	H	CG1	VAL	A	87	L	H	HD12	ILE	V	69
R	H	CG1	VAL	A	87	L	H	HD13	ILE	V	69
R	H	CG1	VAL	A	87	L	H	CD1	LEU	V	94
R	H	CG1	VAL	A	87	L	H	HD11	LEU	V	94
R	H	CG1	VAL	A	87	L	H	HD12	LEU	V	94
R	H	CG1	VAL	A	87	L	H	HD13	LEU	V	94
R	H	CG2	VAL	A	87	L	H	CB	ALA	V	66
R	H	CG2	VAL	A	87	L	H	HA	ALA	V	66
R	H	CG2	VAL	A	87	L	H	HB1	ALA	V	66
R	H	CG2	VAL	A	87	L	H	HB3	ALA	V	66
R	H	CA	LEU	A	88	L	H	HZ	PHE	V	91
R	H	CB	LEU	A	88	L	H	HE1	PHE	V	91
R	H	CB	LEU	A	88	L	H	HZ	PHE	V	91
R	H	CG	LEU	A	88	L	H	CE1	PHE	V	91
R	H	CG	LEU	A	88	L	H	CZ	PHE	V	91
R	H	CG	LEU	A	88	L	H	HE1	PHE	V	91
R	H	CG	LEU	A	88	L	H	HZ	PHE	V	91
R	H	CD1	LEU	A	88	L	H	CE1	PHE	V	91
R	H	CD1	LEU	A	88	L	H	HE1	PHE	V	91
R	H	CD2	LEU	A	88	L	H	HG22	ILE	V	69
R	H	CD2	LEU	A	88	L	H	HD12	ILE	V	69
R	H	CD2	LEU	A	88	L	H	CD1	PHE	V	91
R	H	CD2	LEU	A	88	L	H	CE1	PHE	V	91
R	H	CD2	LEU	A	88	L	H	CE2	PHE	V	91
R	H	CD2	LEU	A	88	L	H	CZ	PHE	V	91
R	H	CD2	LEU	A	88	L	H	HD1	PHE	V	91
R	H	CD2	LEU	A	88	L	H	HE1	PHE	V	91
R	H	CD2	LEU	A	88	L	H	HZ	PHE	V	91
R	H	CA	PRO	A	91	L	H	HB2	PHE	V	73
R	H	CA	PRO	A	91	L	H	HB3	PHE	V	73
R	H	C	PRO	A	91	L	H	HB3	PHE	V	73
R	H	CB	PRO	A	91	L	H	HA	LYS	V	70
R	H	CB	PRO	A	91	L	H	CB	PHE	V	73
R	H	CB	PRO	A	91	L	H	CG	PHE	V	73
R	H	CB	PRO	A	91	L	H	HB2	PHE	V	73
R	H	CB	PRO	A	91	L	H	HB3	PHE	V	73
R	H	CB	PRO	A	91	L	H	HD2	PHE	V	73
R	H	CB	PRO	A	91	L	H	HG2	LYS	V	74
R	H	O	PRO	A	91	L	H	HB3	PHE	V	73
R	H	CG	PRO	A	91	L	H	HA	LYS	V	70
R	H	CG	PRO	A	91	L	H	HG2	LYS	V	70
R	H	CG	PRO	A	91	L	H	HB2	PHE	V	73
R	H	N	MET	A	92	L	H	HB3	PHE	V	73
R	H	CG	MET	A	92	L	H	CD1	PHE	V	73
R	H	CG	MET	A	92	L	H	CE1	PHE	V	73
R	H	CG	MET	A	92	L	H	HD1	PHE	V	73
R	H	CG	MET	A	92	L	H	HE1	PHE	V	73
R	H	SD	MET	A	92	L	H	CE1	PHE	V	73
R	H	SD	MET	A	92	L	H	HE1	PHE	V	73
R	H	CB	ALA	A	94	L	H	HE2	LYS	V	74
R	H	CD1	LEU	A	95	L	H	CE	LYS	V	76
R	H	CD1	LEU	A	95	L	H	HG2	LYS	V	76
R	H	CD1	LEU	A	95	L	H	HG3	LYS	V	76
R	H	CD1	LEU	A	95	L	H	HE2	LYS	V	76
R	H	CD1	LEU	A	95	L	H	HE3	LYS	V	76
R	H	CD2	LEU	A	95	L	H	O	PHE	V	73
R	H	CD2	LEU	A	95	L	-	HE22	GLN	V	79
R	H	CB	LEU	A	99	L	H	HZ1	LYS	V	76
R	H	CG	LEU	A	99	L	H	CE	LYS	V	76
R	H	CG	LEU	A	99	L	H	NZ	LYS	V	76
R	H	CG	LEU	A	99	L	H	HE2	LYS	V	76
R	H	CG	LEU	A	99	L	H	HE3	LYS	V	76
R	H	CG	LEU	A	99	L	H	HZ1	LYS	V	76
R	H	CG	LEU	A	99	L	H	HZ2	LYS	V	76
R	H	CG	LEU	A	99	L	H	HZ3	LYS	V	76
R	H	CD1	LEU	A	99	L	H	CE	LYS	V	76
R	H	CD1	LEU	A	99	L	H	NZ	LYS	V	76
R	H	CD1	LEU	A	99	L	H	HE2	LYS	V	76
R	H	CD1	LEU	A	99	L	H	HE3	LYS	V	76
R	H	CD1	LEU	A	99	L	H	HZ1	LYS	V	76
R	H	CD1	LEU	A	99	L	H	HZ2	LYS	V	76
R	H	CD1	LEU	A	99	L	H	HZ3	LYS	V	76
R	H	CD2	LEU	A	99	L	H	CE	LYS	V	76
R	H	CD2	LEU	A	99	L	H	NZ	LYS	V	76
R	H	CD2	LEU	A	99	L	H	HE2	LYS	V	76
R	H	CD2	LEU	A	99	L	H	HE3	LYS	V	76
R	H	CD2	LEU	A	99	L	H	HZ1	LYS	V	76
R	H	CD2	LEU	A	99	L	H	HZ2	LYS	V	76
R	H	CD2	LEU	A	99	L	H	HZ3	LYS	V	76
R	-	OG1	THR	A	103	L	H	HE2	LYS	V	76
R	-	CD1	LEU	A	104	L	H	HD1	PHE	V	73
R	-	CD2	LEU	A	104	L	-	OE1	GLN	V	79
R	-	CD2	LEU	A	104	L	-	HE22	GLN	V	79
R	H	CG2	VAL	A	107	L	H	HD12	LEU	V	162
R	H	C	PRO	A	150	L	-	O	LEU	V	114
R	H	CB	PRO	A	150	L	-	O	LEU	V	114
R	H	CB	PRO	A	150	L	-	HB3	LEU	V	114
R	H	CB	PRO	A	150	L	-	HD13	LEU	V	114
R	H	CG	PRO	A	150	L	-	CB	LEU	V	114
R	H	CG	PRO	A	150	L	-	O	LEU	V	114
R	H	CG	PRO	A	150	L	-	HB3	LEU	V	114
R	H	CG	PRO	A	150	L	-	HD13	LEU	V	114
R	H	CG	PRO	A	150	L	-	HD22	LEU	V	114
R	H	N	ARG	A	151	L	-	O	LEU	V	114
R	H	CA	ARG	A	151	L	-	O	LEU	V	114
R	H	CG	ARG	A	151	L	-	C	LEU	V	114
R	H	CG	ARG	A	151	L	-	O	LEU	V	114
R	H	CG	ARG	A	151	L	H	N	GLY	V	116
R	H	CG	ARG	A	151	L	H	H	GLY	V	116
R	H	CG	ARG	A	151	L	H	HA2	GLY	V	116
R	H	CD	ARG	A	151	L	H	H	GLY	V	116
R	H	CD	ARG	A	151	L	H	HA2	GLY	V	116
R	H	CD	ARG	A	151	L	H	HA3	GLY	V	116
R	H	NE	ARG	A	151	L	H	N	GLY	V	116
R	H	NE	ARG	A	151	L	H	CA	GLY	V	116
R	H	NE	ARG	A	151	L	H	H	GLY	V	116
R	H	NE	ARG	A	151	L	H	HA3	GLY	V	116
R	H	NH1	ARG	A	151	L	S	OE2	GLU	V	201
R	H	NH2	ARG	A	151	L	-	O	TRP	V	113
R	H	NH2	ARG	A	151	L	S	CD	GLU	V	201
R	H	NH2	ARG	A	151	L	S	OE1	GLU	V	201
R	H	NH2	ARG	A	151	L	S	OE2	GLU	V	201
R	H	CZ	ARG	A	151	L	H	HA3	GLY	V	116
R	H	CZ	ARG	A	151	L	S	OE2	GLU	V	201
R	H	CB	ALA	A	154	L	-	HD1	PHE	V	115
R	H	NZ	LYS	A	418	L	H	HD23	LEU	V	63
R	-	NH1	ARG	A	421	L	H	HG21	ILE	V	52
R	-	NH1	ARG	A	421	L	H	HG22	ILE	V	52
R	-	NH1	ARG	A	421	L	H	HG23	ILE	V	52
R	-	NH1	ARG	A	421	L	H	CG2	VAL	V	56
R	-	NH1	ARG	A	421	L	H	HG23	VAL	V	56

- 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