IID

Q96RD2_Q96RD0.1 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	THR	A	101	L	H	PHE	V	68
R	H	PHE	A	104	L	H	PHE	V	103
R	H	TRP	A	140	L	-	VAL	V	86
R	H	TRP	A	140	L	-	SER	V	87
R	H	PRO	A	141	L	-	SER	V	87
R	H	PRO	A	141	L	-	LYS	V	88
R	H	PRO	A	141	L	-	LYS	V	89
R	H	VAL	A	143	L	H	MET	V	83
R	H	GLY	A	144	L	H	LYS	V	80
R	H	GLY	A	144	L	H	MET	V	83
R	H	ARG	A	145	L	H	MET	V	83
R	H	ARG	A	145	L	S	ILE	V	91
R	H	ALA	A	147	L	H	MET	V	83
R	H	LEU	A	148	L	H	LYS	V	80
R	H	LEU	A	148	L	S	ILE	V	91
R	H	LEU	A	148	L	S	ILE	V	92
R	H	LEU	A	148	L	S	SER	V	93
R	H	LEU	A	148	L	H	GLY	V	96
R	H	ILE	A	151	L	H	ARG	V	100
R	H	THR	A	152	L	S	SER	V	93
R	H	THR	A	152	L	H	VAL	V	95
R	H	THR	A	152	L	H	GLY	V	96
R	H	PHE	A	155	L	H	PHE	V	103
R	H	PHE	A	155	L	H	THR	V	99
R	H	CYS	A	156	L	H	VAL	V	95
R	H	SER	A	30	L	H	ARG	V	310
R	H	ILE	A	31	L	H	ARG	V	310
R	H	CYS	A	34	L	H	ARG	V	310
R	H	LEU	A	35	L	H	ARG	V	310
R	H	LEU	A	35	L	H	ASN	V	311
R	H	TYR	A	37	L	H	LEU	V	43
R	H	TYR	A	37	L	H	THR	V	47
R	H	ILE	A	38	L	H	ILE	V	307
R	H	VAL	A	41	L	H	LEU	V	43
R	H	SER	A	45	L	H	VAL	V	40
R	H	ILE	A	48	L	H	LEU	V	32
R	H	ILE	A	48	L	H	ILE	V	36
R	H	VAL	A	49	L	H	ILE	V	36
R	H	VAL	A	52	L	H	PHE	V	28
R	H	VAL	A	52	L	H	PHE	V	29
R	H	VAL	A	52	L	H	LEU	V	32
R	H	VAL	A	52	L	H	ILE	V	36
R	H	MET	A	53	L	H	PHE	V	29
R	H	ARG	A	55	L	H	GLN	V	25
R	H	ARG	A	55	L	H	PHE	V	29
R	-	HIS	A	58	L	H	GLN	V	25
R	-	HIS	A	58	L	H	PHE	V	29
R	H	PHE	A	63	L	H	MET	V	83
R	H	VAL	A	70	L	H	TYR	V	35
R	H	ILE	A	73	L	H	LEU	V	43
R	H	LEU	A	74	L	H	MET	V	39
R	H	LEU	A	74	L	H	LEU	V	71
R	H	THR	A	77	L	H	LEU	V	43
R	H	PRO	A	81	L	H	LEU	V	51
R	H	LEU	A	84	L	H	LEU	V	51
R	H	ALA	A	85	L	H	LEU	V	51
R	H	TRP	A	88	L	H	LYS	V	306
R	H	TRP	A	88	L	H	ARG	V	310
R	H	TRP	A	88	L	H	LEU	V	51
R	H	LEU	A	89	L	H	GLY	V	50
R	H	LEU	A	89	L	H	LEU	V	51
R	H	LEU	A	89	L	H	SER	V	53
R	H	LEU	A	89	L	-	HIS	V	56
R	H	ASP	A	97	L	H	PHE	V	146
R	H	ASP	A	97	L	H	ILE	V	150

- 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

Q96RD2_Q96RD0.1 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	SER	A	30	L	H	HH12	ARG	V	310
R	H	C	SER	A	30	L	H	HH22	ARG	V	310
R	H	O	SER	A	30	L	H	HH12	ARG	V	310
R	H	OG	SER	A	30	L	H	HH22	ARG	V	310
R	H	N	ILE	A	31	L	H	HH22	ARG	V	310
R	H	CA	ILE	A	31	L	H	NH1	ARG	V	310
R	H	CA	ILE	A	31	L	H	NH2	ARG	V	310
R	H	CA	ILE	A	31	L	H	CZ	ARG	V	310
R	H	CA	ILE	A	31	L	H	HH12	ARG	V	310
R	H	CA	ILE	A	31	L	H	HH22	ARG	V	310
R	H	CB	ILE	A	31	L	H	NH2	ARG	V	310
R	H	O	ILE	A	31	L	H	NH1	ARG	V	310
R	H	O	ILE	A	31	L	H	HH11	ARG	V	310
R	H	O	ILE	A	31	L	H	HH12	ARG	V	310
R	H	CG1	ILE	A	31	L	H	NH2	ARG	V	310
R	H	CG1	ILE	A	31	L	H	CZ	ARG	V	310
R	H	CG1	ILE	A	31	L	H	HH21	ARG	V	310
R	H	CG1	ILE	A	31	L	H	HH22	ARG	V	310
R	H	CG2	ILE	A	31	L	H	HD3	ARG	V	310
R	H	CD1	ILE	A	31	L	H	HH21	ARG	V	310
R	H	CB	CYS	A	34	L	H	NH1	ARG	V	310
R	H	CB	CYS	A	34	L	H	HH11	ARG	V	310
R	H	CB	CYS	A	34	L	H	HH12	ARG	V	310
R	H	SG	CYS	A	34	L	H	NH1	ARG	V	310
R	H	SG	CYS	A	34	L	H	HH11	ARG	V	310
R	H	SG	CYS	A	34	L	H	HH12	ARG	V	310
R	H	CG	LEU	A	35	L	H	HD3	ARG	V	310
R	H	CD2	LEU	A	35	L	H	HB3	ARG	V	310
R	H	CD2	LEU	A	35	L	H	HD3	ARG	V	310
R	H	CD2	LEU	A	35	L	H	OD1	ASN	V	311
R	H	OH	TYR	A	37	L	H	HB3	LEU	V	43
R	H	OH	TYR	A	37	L	H	HD22	LEU	V	43
R	H	OH	TYR	A	37	L	H	OG1	THR	V	47
R	H	OH	TYR	A	37	L	H	HG1	THR	V	47
R	H	CD1	ILE	A	38	L	H	CG1	ILE	V	307
R	H	CD1	ILE	A	38	L	H	CD1	ILE	V	307
R	H	CD1	ILE	A	38	L	H	HG12	ILE	V	307
R	H	CD1	ILE	A	38	L	H	HG23	ILE	V	307
R	H	CD1	ILE	A	38	L	H	HD11	ILE	V	307
R	H	CD1	ILE	A	38	L	H	HD13	ILE	V	307
R	H	CG1	VAL	A	41	L	H	HD13	LEU	V	43
R	H	OG	SER	A	45	L	H	HG22	VAL	V	40
R	H	O	ILE	A	48	L	H	HD23	LEU	V	32
R	H	CG2	ILE	A	48	L	H	HD12	LEU	V	32
R	H	CG2	ILE	A	48	L	H	HG13	ILE	V	36
R	H	CG2	ILE	A	48	L	H	HD11	ILE	V	36
R	H	N	VAL	A	49	L	H	HD11	ILE	V	36
R	H	CA	VAL	A	49	L	H	HD11	ILE	V	36
R	H	CA	VAL	A	49	L	H	HD13	ILE	V	36
R	H	CB	VAL	A	49	L	H	HD13	ILE	V	36
R	H	CG2	VAL	A	49	L	H	CD1	ILE	V	36
R	H	CG2	VAL	A	49	L	H	HG23	ILE	V	36
R	H	CG2	VAL	A	49	L	H	HD11	ILE	V	36
R	H	CG2	VAL	A	49	L	H	HD13	ILE	V	36
R	H	N	VAL	A	52	L	H	HD23	LEU	V	32
R	H	CA	VAL	A	52	L	H	HE1	PHE	V	28
R	H	CA	VAL	A	52	L	H	HE1	PHE	V	29
R	H	CA	VAL	A	52	L	H	CD2	LEU	V	32
R	H	CA	VAL	A	52	L	H	HD21	LEU	V	32
R	H	CA	VAL	A	52	L	H	HD22	LEU	V	32
R	H	CA	VAL	A	52	L	H	HD23	LEU	V	32
R	H	C	VAL	A	52	L	H	HE1	PHE	V	28
R	H	C	VAL	A	52	L	H	CE1	PHE	V	29
R	H	C	VAL	A	52	L	H	HD1	PHE	V	29
R	H	C	VAL	A	52	L	H	HE1	PHE	V	29
R	H	C	VAL	A	52	L	H	HD21	LEU	V	32
R	H	C	VAL	A	52	L	H	HD23	LEU	V	32
R	H	CB	VAL	A	52	L	H	HE1	PHE	V	28
R	H	CB	VAL	A	52	L	H	CG	LEU	V	32
R	H	CB	VAL	A	52	L	H	CD2	LEU	V	32
R	H	CB	VAL	A	52	L	H	HG	LEU	V	32
R	H	CB	VAL	A	52	L	H	HD12	LEU	V	32
R	H	CB	VAL	A	52	L	H	HD21	LEU	V	32
R	H	CB	VAL	A	52	L	H	HD22	LEU	V	32
R	H	CB	VAL	A	52	L	H	HD23	LEU	V	32
R	H	O	VAL	A	52	L	H	HE1	PHE	V	28
R	H	O	VAL	A	52	L	H	CD1	PHE	V	29
R	H	O	VAL	A	52	L	H	CE1	PHE	V	29
R	H	O	VAL	A	52	L	H	CZ	PHE	V	29
R	H	O	VAL	A	52	L	H	HD1	PHE	V	29
R	H	O	VAL	A	52	L	H	HE1	PHE	V	29
R	H	O	VAL	A	52	L	H	HZ	PHE	V	29
R	H	CG1	VAL	A	52	L	H	CE1	PHE	V	28
R	H	CG1	VAL	A	52	L	H	HE1	PHE	V	28
R	H	CG1	VAL	A	52	L	H	CD1	PHE	V	29
R	H	CG1	VAL	A	52	L	H	CE1	PHE	V	29
R	H	CG1	VAL	A	52	L	H	HA	PHE	V	29
R	H	CG1	VAL	A	52	L	H	HD1	PHE	V	29
R	H	CG1	VAL	A	52	L	H	HE1	PHE	V	29
R	H	CG1	VAL	A	52	L	H	CB	LEU	V	32
R	H	CG1	VAL	A	52	L	H	CG	LEU	V	32
R	H	CG1	VAL	A	52	L	H	CD1	LEU	V	32
R	H	CG1	VAL	A	52	L	H	CD2	LEU	V	32
R	H	CG1	VAL	A	52	L	H	HB2	LEU	V	32
R	H	CG1	VAL	A	52	L	H	HB3	LEU	V	32
R	H	CG1	VAL	A	52	L	H	HG	LEU	V	32
R	H	CG1	VAL	A	52	L	H	HD12	LEU	V	32
R	H	CG1	VAL	A	52	L	H	HD21	LEU	V	32
R	H	CG1	VAL	A	52	L	H	HD22	LEU	V	32
R	H	CG1	VAL	A	52	L	H	HD23	LEU	V	32
R	H	CG2	VAL	A	52	L	H	CG	LEU	V	32
R	H	CG2	VAL	A	52	L	H	CD1	LEU	V	32
R	H	CG2	VAL	A	52	L	H	CD2	LEU	V	32
R	H	CG2	VAL	A	52	L	H	HG	LEU	V	32
R	H	CG2	VAL	A	52	L	H	HD12	LEU	V	32
R	H	CG2	VAL	A	52	L	H	HD13	LEU	V	32
R	H	CG2	VAL	A	52	L	H	HD21	LEU	V	32
R	H	CG2	VAL	A	52	L	H	HD22	LEU	V	32
R	H	CG2	VAL	A	52	L	H	HD23	LEU	V	32
R	H	CG2	VAL	A	52	L	H	HD11	ILE	V	36
R	H	N	MET	A	53	L	H	HE1	PHE	V	29
R	H	CA	MET	A	53	L	H	CE1	PHE	V	29
R	H	CA	MET	A	53	L	H	HE1	PHE	V	29
R	H	C	MET	A	53	L	H	HE1	PHE	V	29
R	H	O	MET	A	53	L	H	HE1	PHE	V	29
R	H	O	MET	A	53	L	H	HZ	PHE	V	29
R	H	CG	ARG	A	55	L	H	HZ	PHE	V	29
R	H	NE	ARG	A	55	L	H	HE2	PHE	V	29
R	H	NH2	ARG	A	55	L	H	HG3	GLN	V	25
R	H	NH2	ARG	A	55	L	H	HE2	PHE	V	29
R	H	CZ	ARG	A	55	L	H	HG3	GLN	V	25
R	-	ND1	HIS	A	58	L	H	HE22	GLN	V	25
R	-	CE1	HIS	A	58	L	H	NE2	GLN	V	25
R	-	CE1	HIS	A	58	L	H	HE21	GLN	V	25
R	-	CE1	HIS	A	58	L	H	HE22	GLN	V	25
R	-	CE1	HIS	A	58	L	H	CZ	PHE	V	29
R	-	CE1	HIS	A	58	L	H	HE1	PHE	V	29
R	-	CE1	HIS	A	58	L	H	HZ	PHE	V	29
R	-	NE2	HIS	A	58	L	H	HE1	PHE	V	29
R	-	NE2	HIS	A	58	L	H	HZ	PHE	V	29
R	H	CE1	PHE	A	63	L	H	HE3	MET	V	83
R	H	CE2	PHE	A	63	L	H	HG2	MET	V	83
R	H	CZ	PHE	A	63	L	H	HG2	MET	V	83
R	H	CZ	PHE	A	63	L	H	HE3	MET	V	83
R	H	CG1	VAL	A	70	L	H	OH	TYR	V	35
R	H	CG2	VAL	A	70	L	H	HE1	TYR	V	35
R	H	CG2	ILE	A	73	L	H	CD1	LEU	V	43
R	H	CG2	ILE	A	73	L	H	HD11	LEU	V	43
R	H	CG2	ILE	A	73	L	H	HD12	LEU	V	43
R	H	CG2	ILE	A	73	L	H	HD13	LEU	V	43
R	H	CD2	LEU	A	74	L	H	HE1	MET	V	39
R	H	CD2	LEU	A	74	L	H	HD23	LEU	V	71
R	H	CB	THR	A	77	L	H	CD2	LEU	V	43
R	H	CB	THR	A	77	L	H	HD21	LEU	V	43
R	H	CB	THR	A	77	L	H	HD22	LEU	V	43
R	H	CB	THR	A	77	L	H	HD23	LEU	V	43
R	H	CG2	THR	A	77	L	H	CG	LEU	V	43
R	H	CG2	THR	A	77	L	H	CD2	LEU	V	43
R	H	CG2	THR	A	77	L	H	HD21	LEU	V	43
R	H	CG2	THR	A	77	L	H	HD22	LEU	V	43
R	H	CG2	THR	A	77	L	H	HD23	LEU	V	43
R	H	OG1	THR	A	77	L	H	CD1	LEU	V	43
R	H	OG1	THR	A	77	L	H	CD2	LEU	V	43
R	H	OG1	THR	A	77	L	H	HD12	LEU	V	43
R	H	OG1	THR	A	77	L	H	HD13	LEU	V	43
R	H	OG1	THR	A	77	L	H	HD22	LEU	V	43
R	H	OG1	THR	A	77	L	H	HD23	LEU	V	43
R	H	O	PRO	A	81	L	H	HD22	LEU	V	51
R	H	CA	LEU	A	84	L	H	HD22	LEU	V	51
R	H	C	LEU	A	84	L	H	HD21	LEU	V	51
R	H	C	LEU	A	84	L	H	HD22	LEU	V	51
R	H	CB	LEU	A	84	L	H	CD2	LEU	V	51
R	H	CB	LEU	A	84	L	H	HD22	LEU	V	51
R	H	CB	LEU	A	84	L	H	HD23	LEU	V	51
R	H	CD1	LEU	A	84	L	H	HD12	LEU	V	51
R	H	CD1	LEU	A	84	L	H	HD22	LEU	V	51
R	H	N	ALA	A	85	L	H	HD21	LEU	V	51
R	H	N	ALA	A	85	L	H	HD22	LEU	V	51
R	H	CA	ALA	A	85	L	H	HD21	LEU	V	51
R	H	CG	TRP	A	88	L	H	HD23	LEU	V	51
R	H	CD2	TRP	A	88	L	H	CD2	LEU	V	51
R	H	CD2	TRP	A	88	L	H	HD23	LEU	V	51
R	H	CE2	TRP	A	88	L	H	HD23	LEU	V	51
R	H	CE2	TRP	A	88	L	H	HH22	ARG	V	310
R	H	CE3	TRP	A	88	L	H	CB	LEU	V	51
R	H	CE3	TRP	A	88	L	H	CG	LEU	V	51
R	H	CE3	TRP	A	88	L	H	CD1	LEU	V	51
R	H	CE3	TRP	A	88	L	H	CD2	LEU	V	51
R	H	CE3	TRP	A	88	L	H	HA	LEU	V	51
R	H	CE3	TRP	A	88	L	H	HB3	LEU	V	51
R	H	CE3	TRP	A	88	L	H	HD13	LEU	V	51
R	H	CE3	TRP	A	88	L	H	HD21	LEU	V	51
R	H	CE3	TRP	A	88	L	H	HD22	LEU	V	51
R	H	CE3	TRP	A	88	L	H	HD23	LEU	V	51
R	H	NE1	TRP	A	88	L	H	HH22	ARG	V	310
R	H	CH2	TRP	A	88	L	H	CD1	LEU	V	51
R	H	CH2	TRP	A	88	L	H	HB3	LEU	V	51
R	H	CH2	TRP	A	88	L	H	HD12	LEU	V	51
R	H	CH2	TRP	A	88	L	H	HD13	LEU	V	51
R	H	CH2	TRP	A	88	L	H	HD23	LEU	V	51
R	H	CH2	TRP	A	88	L	H	HZ2	LYS	V	306
R	H	CH2	TRP	A	88	L	H	HH12	ARG	V	310
R	H	CZ2	TRP	A	88	L	H	HD13	LEU	V	51
R	H	CZ2	TRP	A	88	L	H	HZ2	LYS	V	306
R	H	CZ2	TRP	A	88	L	H	NH1	ARG	V	310
R	H	CZ2	TRP	A	88	L	H	NH2	ARG	V	310
R	H	CZ2	TRP	A	88	L	H	HH12	ARG	V	310
R	H	CZ2	TRP	A	88	L	H	HH22	ARG	V	310
R	H	CZ3	TRP	A	88	L	H	CB	LEU	V	51
R	H	CZ3	TRP	A	88	L	H	CG	LEU	V	51
R	H	CZ3	TRP	A	88	L	H	CD1	LEU	V	51
R	H	CZ3	TRP	A	88	L	H	CD2	LEU	V	51
R	H	CZ3	TRP	A	88	L	H	HB3	LEU	V	51
R	H	CZ3	TRP	A	88	L	H	HD11	LEU	V	51
R	H	CZ3	TRP	A	88	L	H	HD12	LEU	V	51
R	H	CZ3	TRP	A	88	L	H	HD13	LEU	V	51
R	H	CZ3	TRP	A	88	L	H	HD22	LEU	V	51
R	H	CZ3	TRP	A	88	L	H	HD23	LEU	V	51
R	H	CZ3	TRP	A	88	L	H	HZ2	LYS	V	306
R	H	CB	LEU	A	89	L	-	HE1	HIS	V	56
R	H	CG	LEU	A	89	L	H	O	GLY	V	50
R	H	CG	LEU	A	89	L	H	HA	LEU	V	51
R	H	CG	LEU	A	89	L	-	HE1	HIS	V	56
R	H	CD1	LEU	A	89	L	H	C	GLY	V	50
R	H	CD1	LEU	A	89	L	H	O	GLY	V	50
R	H	CD1	LEU	A	89	L	H	CA	LEU	V	51
R	H	CD1	LEU	A	89	L	H	HA	LEU	V	51
R	H	CD1	LEU	A	89	L	-	CE1	HIS	V	56
R	H	CD1	LEU	A	89	L	-	NE2	HIS	V	56
R	H	CD1	LEU	A	89	L	-	HE1	HIS	V	56
R	H	CD1	LEU	A	89	L	-	HE2	HIS	V	56
R	H	CD2	LEU	A	89	L	H	H	SER	V	53
R	H	CD2	LEU	A	89	L	H	HB2	SER	V	53
R	H	CG	ASP	A	97	L	H	HE2	PHE	V	146
R	H	OD2	ASP	A	97	L	H	CE2	PHE	V	146
R	H	OD2	ASP	A	97	L	H	HE2	PHE	V	146
R	H	OD2	ASP	A	97	L	H	HZ	PHE	V	146
R	H	OD2	ASP	A	97	L	H	HD11	ILE	V	150
R	H	CG2	THR	A	101	L	H	HZ	PHE	V	68
R	H	CD1	PHE	A	104	L	H	HZ	PHE	V	103
R	H	CE1	PHE	A	104	L	H	HZ	PHE	V	103
R	H	CZ	PHE	A	104	L	H	HZ	PHE	V	103
R	H	C	TRP	A	140	L	-	OG	SER	V	87
R	H	C	TRP	A	140	L	-	HA	SER	V	87
R	H	CB	TRP	A	140	L	-	O	VAL	V	86
R	H	CB	TRP	A	140	L	-	HG11	VAL	V	86
R	H	CB	TRP	A	140	L	-	HA	SER	V	87
R	H	O	TRP	A	140	L	-	OG	SER	V	87
R	H	O	TRP	A	140	L	-	HB3	SER	V	87
R	H	CG	TRP	A	140	L	-	O	VAL	V	86
R	H	CG	TRP	A	140	L	-	HG11	VAL	V	86
R	H	CD1	TRP	A	140	L	-	HG11	VAL	V	86
R	H	CD2	TRP	A	140	L	-	CG1	VAL	V	86
R	H	CD2	TRP	A	140	L	-	HG11	VAL	V	86
R	H	CD2	TRP	A	140	L	-	HG12	VAL	V	86
R	H	CD2	TRP	A	140	L	-	HG13	VAL	V	86
R	H	CE2	TRP	A	140	L	-	CG1	VAL	V	86
R	H	CE2	TRP	A	140	L	-	HG11	VAL	V	86
R	H	CE2	TRP	A	140	L	-	HG12	VAL	V	86
R	H	CE2	TRP	A	140	L	-	HG13	VAL	V	86
R	H	CE3	TRP	A	140	L	-	CG1	VAL	V	86
R	H	CE3	TRP	A	140	L	-	HG11	VAL	V	86
R	H	CE3	TRP	A	140	L	-	HG12	VAL	V	86
R	H	NE1	TRP	A	140	L	-	HG11	VAL	V	86
R	H	CH2	TRP	A	140	L	-	HG12	VAL	V	86
R	H	CZ2	TRP	A	140	L	-	HG11	VAL	V	86
R	H	CZ2	TRP	A	140	L	-	HG12	VAL	V	86
R	H	CZ3	TRP	A	140	L	-	CG1	VAL	V	86
R	H	CZ3	TRP	A	140	L	-	HG11	VAL	V	86
R	H	CZ3	TRP	A	140	L	-	HG12	VAL	V	86
R	H	N	PRO	A	141	L	-	HB3	SER	V	87
R	H	N	PRO	A	141	L	-	H	LYS	V	88
R	H	CA	PRO	A	141	L	-	HB3	SER	V	87
R	H	CB	PRO	A	141	L	-	HB2	LYS	V	88
R	H	CB	PRO	A	141	L	-	H	LYS	V	89
R	H	CB	PRO	A	141	L	-	HB3	LYS	V	89
R	H	CG	PRO	A	141	L	-	N	LYS	V	88
R	H	CG	PRO	A	141	L	-	CB	LYS	V	88
R	H	CG	PRO	A	141	L	-	H	LYS	V	88
R	H	CG	PRO	A	141	L	-	HB2	LYS	V	88
R	H	CG	PRO	A	141	L	-	HG3	LYS	V	88
R	H	CG	PRO	A	141	L	-	HD2	LYS	V	88
R	H	CG	PRO	A	141	L	-	H	LYS	V	89
R	H	CD	PRO	A	141	L	-	H	LYS	V	88
R	H	CD	PRO	A	141	L	-	HB2	LYS	V	88
R	H	C	VAL	A	143	L	H	HE3	MET	V	83
R	H	O	VAL	A	143	L	H	HE1	MET	V	83
R	H	O	VAL	A	143	L	H	HE3	MET	V	83
R	H	N	GLY	A	144	L	H	CE	MET	V	83
R	H	N	GLY	A	144	L	H	HE1	MET	V	83
R	H	N	GLY	A	144	L	H	HE2	MET	V	83
R	H	N	GLY	A	144	L	H	HE3	MET	V	83
R	H	CA	GLY	A	144	L	H	CE	MET	V	83
R	H	CA	GLY	A	144	L	H	HE1	MET	V	83
R	H	CA	GLY	A	144	L	H	HE2	MET	V	83
R	H	CA	GLY	A	144	L	H	HE3	MET	V	83
R	H	C	GLY	A	144	L	H	CE	MET	V	83
R	H	C	GLY	A	144	L	H	HE1	MET	V	83
R	H	C	GLY	A	144	L	H	HE2	MET	V	83
R	H	C	GLY	A	144	L	H	HE3	MET	V	83
R	H	O	GLY	A	144	L	H	HZ2	LYS	V	80
R	H	O	GLY	A	144	L	H	HZ3	LYS	V	80
R	H	O	GLY	A	144	L	H	CE	MET	V	83
R	H	O	GLY	A	144	L	H	HE1	MET	V	83
R	H	O	GLY	A	144	L	H	HE2	MET	V	83
R	H	O	GLY	A	144	L	H	HE3	MET	V	83
R	H	N	ARG	A	145	L	H	HE1	MET	V	83
R	H	CG	ARG	A	145	L	S	HB	ILE	V	91
R	H	CG	ARG	A	145	L	S	HD12	ILE	V	91
R	H	CD	ARG	A	145	L	S	CD1	ILE	V	91
R	H	CD	ARG	A	145	L	S	HB	ILE	V	91
R	H	CD	ARG	A	145	L	S	HD12	ILE	V	91
R	H	CD	ARG	A	145	L	S	HD13	ILE	V	91
R	H	NE	ARG	A	145	L	S	HD12	ILE	V	91
R	H	NH1	ARG	A	145	L	S	HD12	ILE	V	91
R	H	CZ	ARG	A	145	L	S	HD12	ILE	V	91
R	H	CB	ALA	A	147	L	H	CE	MET	V	83
R	H	CB	ALA	A	147	L	H	HE1	MET	V	83
R	H	CB	ALA	A	147	L	H	HE3	MET	V	83
R	H	N	LEU	A	148	L	H	HZ3	LYS	V	80
R	H	CA	LEU	A	148	L	H	HZ3	LYS	V	80
R	H	CB	LEU	A	148	L	H	NZ	LYS	V	80
R	H	CB	LEU	A	148	L	H	HZ1	LYS	V	80
R	H	CB	LEU	A	148	L	H	HZ3	LYS	V	80
R	H	CB	LEU	A	148	L	S	HA	ILE	V	92
R	H	CG	LEU	A	148	L	H	HE2	LYS	V	80
R	H	CG	LEU	A	148	L	H	HZ3	LYS	V	80
R	H	CG	LEU	A	148	L	S	O	ILE	V	91
R	H	CG	LEU	A	148	L	S	CA	ILE	V	92
R	H	CG	LEU	A	148	L	S	HA	ILE	V	92
R	H	CG	LEU	A	148	L	S	HG13	ILE	V	92
R	H	CG	LEU	A	148	L	S	H	SER	V	93
R	H	CD1	LEU	A	148	L	H	HE2	LYS	V	80
R	H	CD1	LEU	A	148	L	H	HZ3	LYS	V	80
R	H	CD1	LEU	A	148	L	S	CG1	ILE	V	92
R	H	CD1	LEU	A	148	L	S	HA	ILE	V	92
R	H	CD1	LEU	A	148	L	S	HG13	ILE	V	92
R	H	CD1	LEU	A	148	L	S	HD12	ILE	V	92
R	H	CD1	LEU	A	148	L	S	H	SER	V	93
R	H	CD1	LEU	A	148	L	H	HA3	GLY	V	96
R	H	CD2	LEU	A	148	L	H	NZ	LYS	V	80
R	H	CD2	LEU	A	148	L	H	HE2	LYS	V	80
R	H	CD2	LEU	A	148	L	H	HZ1	LYS	V	80
R	H	CD2	LEU	A	148	L	H	HZ3	LYS	V	80
R	H	CD2	LEU	A	148	L	S	C	ILE	V	91
R	H	CD2	LEU	A	148	L	S	O	ILE	V	91
R	H	CD2	LEU	A	148	L	S	HG22	ILE	V	91
R	H	CD2	LEU	A	148	L	S	N	ILE	V	92
R	H	CD2	LEU	A	148	L	S	CA	ILE	V	92
R	H	CD2	LEU	A	148	L	S	C	ILE	V	92
R	H	CD2	LEU	A	148	L	S	CB	ILE	V	92
R	H	CD2	LEU	A	148	L	S	CG1	ILE	V	92
R	H	CD2	LEU	A	148	L	S	HA	ILE	V	92
R	H	CD2	LEU	A	148	L	S	HB	ILE	V	92
R	H	CD2	LEU	A	148	L	S	HG13	ILE	V	92
R	H	CD2	LEU	A	148	L	S	N	SER	V	93
R	H	CD2	LEU	A	148	L	S	H	SER	V	93
R	H	CD1	ILE	A	151	L	H	HH21	ARG	V	100
R	H	CB	THR	A	152	L	S	HG	SER	V	93
R	H	CG2	THR	A	152	L	S	OG	SER	V	93
R	H	CG2	THR	A	152	L	S	HG	SER	V	93
R	H	CG2	THR	A	152	L	H	HB	VAL	V	95
R	H	CG2	THR	A	152	L	H	H	GLY	V	96
R	H	OG1	THR	A	152	L	S	OG	SER	V	93
R	H	OG1	THR	A	152	L	S	HG	SER	V	93
R	H	OG1	THR	A	152	L	H	CA	GLY	V	96
R	H	OG1	THR	A	152	L	H	HA2	GLY	V	96
R	H	OG1	THR	A	152	L	H	HA3	GLY	V	96
R	H	CB	PHE	A	155	L	H	HG21	THR	V	99
R	H	CG	PHE	A	155	L	H	CG2	THR	V	99
R	H	CG	PHE	A	155	L	H	OG1	THR	V	99
R	H	CG	PHE	A	155	L	H	HG21	THR	V	99
R	H	CG	PHE	A	155	L	H	HG23	THR	V	99
R	H	CD1	PHE	A	155	L	H	CG2	THR	V	99
R	H	CD1	PHE	A	155	L	H	OG1	THR	V	99
R	H	CD1	PHE	A	155	L	H	HG1	THR	V	99
R	H	CD1	PHE	A	155	L	H	HG21	THR	V	99
R	H	CD1	PHE	A	155	L	H	HG23	THR	V	99
R	H	CD2	PHE	A	155	L	H	CG2	THR	V	99
R	H	CD2	PHE	A	155	L	H	HG21	THR	V	99
R	H	CD2	PHE	A	155	L	H	HG22	THR	V	99
R	H	CD2	PHE	A	155	L	H	HG23	THR	V	99
R	H	CD2	PHE	A	155	L	H	CE2	PHE	V	103
R	H	CD2	PHE	A	155	L	H	HE2	PHE	V	103
R	H	CE1	PHE	A	155	L	H	CB	THR	V	99
R	H	CE1	PHE	A	155	L	H	CG2	THR	V	99
R	H	CE1	PHE	A	155	L	H	OG1	THR	V	99
R	H	CE1	PHE	A	155	L	H	HG1	THR	V	99
R	H	CE1	PHE	A	155	L	H	HG21	THR	V	99
R	H	CE1	PHE	A	155	L	H	HG23	THR	V	99
R	H	CE2	PHE	A	155	L	H	CB	THR	V	99
R	H	CE2	PHE	A	155	L	H	CG2	THR	V	99
R	H	CE2	PHE	A	155	L	H	OG1	THR	V	99
R	H	CE2	PHE	A	155	L	H	HG21	THR	V	99
R	H	CE2	PHE	A	155	L	H	HG22	THR	V	99
R	H	CE2	PHE	A	155	L	H	HG23	THR	V	99
R	H	CE2	PHE	A	155	L	H	CE2	PHE	V	103
R	H	CE2	PHE	A	155	L	H	CZ	PHE	V	103
R	H	CE2	PHE	A	155	L	H	HE2	PHE	V	103
R	H	CE2	PHE	A	155	L	H	HZ	PHE	V	103
R	H	CZ	PHE	A	155	L	H	CB	THR	V	99
R	H	CZ	PHE	A	155	L	H	CG2	THR	V	99
R	H	CZ	PHE	A	155	L	H	OG1	THR	V	99
R	H	CZ	PHE	A	155	L	H	HA	THR	V	99
R	H	CZ	PHE	A	155	L	H	HG21	THR	V	99
R	H	CZ	PHE	A	155	L	H	HG22	THR	V	99
R	H	CZ	PHE	A	155	L	H	HG23	THR	V	99
R	H	CZ	PHE	A	155	L	H	HE2	PHE	V	103
R	H	SG	CYS	A	156	L	H	CG1	VAL	V	95
R	H	SG	CYS	A	156	L	H	HG11	VAL	V	95
R	H	SG	CYS	A	156	L	H	HG12	VAL	V	95

- 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