IID

Q96R48_Q9H205.2 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	GLN	A	100	L	H	LEU	V	99
R	H	LEU	A	103	L	H	LEU	V	99
R	H	TRP	A	149	L	H	ARG	V	87
R	H	LEU	A	164	L	-	LEU	V	8
R	H	LEU	A	305	L	H	MET	V	309
R	H	SER	A	31	L	H	LEU	V	46
R	H	SER	A	31	L	H	LEU	V	68
R	H	LEU	A	32	L	H	LEU	V	46
R	H	LEU	A	32	L	H	LEU	V	47
R	H	LEU	A	32	L	H	THR	V	50
R	H	LEU	A	32	L	H	MET	V	51
R	H	TYR	A	34	L	H	LEU	V	68
R	H	TYR	A	34	L	H	LEU	V	71
R	H	TYR	A	34	L	H	LEU	V	72
R	H	TYR	A	34	L	H	SER	V	75
R	H	VAL	A	35	L	H	GLY	V	43
R	H	VAL	A	35	L	H	LEU	V	46
R	H	VAL	A	35	L	H	LEU	V	68
R	H	VAL	A	35	L	H	LEU	V	71
R	H	PHE	A	36	L	H	LEU	V	47
R	H	LEU	A	38	L	H	LEU	V	39
R	H	LEU	A	38	L	H	LEU	V	71
R	H	LEU	A	38	L	H	SER	V	75
R	H	LEU	A	39	L	H	LEU	V	39
R	H	LEU	A	39	L	H	ILE	V	40
R	H	LEU	A	39	L	H	GLY	V	43
R	H	LEU	A	39	L	H	LEU	V	44
R	H	GLY	A	42	L	H	LEU	V	36
R	H	GLY	A	42	L	H	LEU	V	39
R	H	ALA	A	43	L	H	LEU	V	36
R	H	LEU	A	45	L	H	LEU	V	36
R	H	GLY	A	46	L	H	LEU	V	36
R	H	TRP	A	49	L	H	ALA	V	29
R	H	TRP	A	49	L	H	THR	V	32
R	H	TRP	A	49	L	H	ILE	V	33
R	H	HIS	A	64	L	H	ARG	V	87
R	H	ILE	A	70	L	H	TYR	V	35
R	H	ILE	A	70	L	H	SER	V	75
R	H	ILE	A	70	L	H	PRO	V	79
R	H	SER	A	74	L	H	LEU	V	103
R	H	SER	A	74	L	H	SER	V	75
R	H	ASN	A	75	L	H	LEU	V	99
R	H	PRO	A	78	L	H	LEU	V	103
R	H	PRO	A	78	L	H	LEU	V	72
R	H	LEU	A	81	L	H	LEU	V	68
R	H	THR	A	82	L	H	TRP	V	149
R	-	LEU	A	86	L	H	TRP	V	142
R	-	LEU	A	86	L	H	LEU	V	143
R	-	LEU	A	86	L	H	ALA	V	146
R	-	LEU	A	86	L	H	ILE	V	150
R	-	ASN	A	87	L	H	ILE	V	150
R	-	ASN	A	87	L	H	SER	V	153
R	-	LYS	A	88	L	H	ILE	V	150
R	-	ARG	A	89	L	H	LEU	V	154
R	S	THR	A	91	L	H	LEU	V	157
R	S	SER	A	93	L	H	LEU	V	157
R	S	SER	A	93	L	H	VAL	V	161
R	H	VAL	A	95	L	H	PHE	V	94
R	H	VAL	A	95	L	H	GLY	V	95
R	H	VAL	A	95	L	H	ALA	V	98
R	H	PRO	A	96	L	H	LEU	V	99
R	H	MET	A	99	L	-	SER	V	93
R	H	MET	A	99	L	H	PHE	V	94
R	H	MET	A	99	L	H	GLY	V	95
R	H	MET	A	99	L	H	GLY	V	96
R	H	MET	A	99	L	H	LEU	V	99

- 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

Q96R48_Q9H205.2 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	CA	SER	A	31	L	H	HD22	LEU	V	46
R	H	CA	SER	A	31	L	H	HD12	LEU	V	68
R	H	C	SER	A	31	L	H	CD2	LEU	V	46
R	H	C	SER	A	31	L	H	HD21	LEU	V	46
R	H	C	SER	A	31	L	H	HD22	LEU	V	46
R	H	CB	SER	A	31	L	H	HD22	LEU	V	46
R	H	CB	SER	A	31	L	H	HD12	LEU	V	68
R	H	CB	SER	A	31	L	H	HD23	LEU	V	68
R	H	O	SER	A	31	L	H	CD2	LEU	V	46
R	H	O	SER	A	31	L	H	HD21	LEU	V	46
R	H	O	SER	A	31	L	H	HD22	LEU	V	46
R	H	O	SER	A	31	L	H	HD23	LEU	V	46
R	H	O	SER	A	31	L	H	HD12	LEU	V	68
R	H	OG	SER	A	31	L	H	CD2	LEU	V	68
R	H	OG	SER	A	31	L	H	HD22	LEU	V	68
R	H	OG	SER	A	31	L	H	HD23	LEU	V	68
R	H	N	LEU	A	32	L	H	HD21	LEU	V	46
R	H	N	LEU	A	32	L	H	HD22	LEU	V	46
R	H	CA	LEU	A	32	L	H	HD21	LEU	V	46
R	H	CA	LEU	A	32	L	H	HD22	LEU	V	46
R	H	CB	LEU	A	32	L	H	HG21	THR	V	50
R	H	CG	LEU	A	32	L	H	HG21	THR	V	50
R	H	CD1	LEU	A	32	L	H	HD21	LEU	V	46
R	H	CD1	LEU	A	32	L	H	CD1	LEU	V	47
R	H	CD1	LEU	A	32	L	H	HA	LEU	V	47
R	H	CD1	LEU	A	32	L	H	HD11	LEU	V	47
R	H	CD1	LEU	A	32	L	H	HD12	LEU	V	47
R	H	CD1	LEU	A	32	L	H	OG1	THR	V	50
R	H	CD1	LEU	A	32	L	H	HG1	THR	V	50
R	H	CD1	LEU	A	32	L	H	HG21	THR	V	50
R	H	CD2	LEU	A	32	L	H	HB	THR	V	50
R	H	CD2	LEU	A	32	L	H	HG21	THR	V	50
R	H	CD2	LEU	A	32	L	H	HE2	MET	V	51
R	H	CG	TYR	A	34	L	H	HD23	LEU	V	72
R	H	CD1	TYR	A	34	L	H	CD1	LEU	V	68
R	H	CD1	TYR	A	34	L	H	HD11	LEU	V	68
R	H	CD1	TYR	A	34	L	H	HD12	LEU	V	68
R	H	CD1	TYR	A	34	L	H	HD13	LEU	V	68
R	H	CD1	TYR	A	34	L	H	CD2	LEU	V	72
R	H	CD1	TYR	A	34	L	H	HG	LEU	V	72
R	H	CD1	TYR	A	34	L	H	HD21	LEU	V	72
R	H	CD1	TYR	A	34	L	H	HD23	LEU	V	72
R	H	CD2	TYR	A	34	L	H	HD23	LEU	V	72
R	H	CE1	TYR	A	34	L	H	HD11	LEU	V	68
R	H	CE1	TYR	A	34	L	H	HD13	LEU	V	68
R	H	CE1	TYR	A	34	L	H	HB3	LEU	V	71
R	H	CE1	TYR	A	34	L	H	CG	LEU	V	72
R	H	CE1	TYR	A	34	L	H	CD2	LEU	V	72
R	H	CE1	TYR	A	34	L	H	HA	LEU	V	72
R	H	CE1	TYR	A	34	L	H	HG	LEU	V	72
R	H	CE1	TYR	A	34	L	H	HD12	LEU	V	72
R	H	CE1	TYR	A	34	L	H	HD21	LEU	V	72
R	H	CE1	TYR	A	34	L	H	HD22	LEU	V	72
R	H	CE1	TYR	A	34	L	H	HD23	LEU	V	72
R	H	CE2	TYR	A	34	L	H	CD2	LEU	V	72
R	H	CE2	TYR	A	34	L	H	HD21	LEU	V	72
R	H	CE2	TYR	A	34	L	H	HD23	LEU	V	72
R	H	OH	TYR	A	34	L	H	CA	LEU	V	72
R	H	OH	TYR	A	34	L	H	CG	LEU	V	72
R	H	OH	TYR	A	34	L	H	CD2	LEU	V	72
R	H	OH	TYR	A	34	L	H	HA	LEU	V	72
R	H	OH	TYR	A	34	L	H	HG	LEU	V	72
R	H	OH	TYR	A	34	L	H	HD21	LEU	V	72
R	H	OH	TYR	A	34	L	H	HD22	LEU	V	72
R	H	OH	TYR	A	34	L	H	HD23	LEU	V	72
R	H	OH	TYR	A	34	L	H	HB2	SER	V	75
R	H	OH	TYR	A	34	L	H	HB3	SER	V	75
R	H	CZ	TYR	A	34	L	H	CG	LEU	V	72
R	H	CZ	TYR	A	34	L	H	CD2	LEU	V	72
R	H	CZ	TYR	A	34	L	H	HA	LEU	V	72
R	H	CZ	TYR	A	34	L	H	HG	LEU	V	72
R	H	CZ	TYR	A	34	L	H	HD21	LEU	V	72
R	H	CZ	TYR	A	34	L	H	HD22	LEU	V	72
R	H	CZ	TYR	A	34	L	H	HD23	LEU	V	72
R	H	CA	VAL	A	35	L	H	HD23	LEU	V	46
R	H	CA	VAL	A	35	L	H	HD13	LEU	V	71
R	H	CB	VAL	A	35	L	H	HA2	GLY	V	43
R	H	CB	VAL	A	35	L	H	CD2	LEU	V	46
R	H	CB	VAL	A	35	L	H	HB3	LEU	V	46
R	H	CB	VAL	A	35	L	H	HD21	LEU	V	46
R	H	CB	VAL	A	35	L	H	HD22	LEU	V	46
R	H	CB	VAL	A	35	L	H	HD23	LEU	V	46
R	H	CB	VAL	A	35	L	H	CD1	LEU	V	71
R	H	CB	VAL	A	35	L	H	HD11	LEU	V	71
R	H	CB	VAL	A	35	L	H	HD12	LEU	V	71
R	H	CB	VAL	A	35	L	H	HD13	LEU	V	71
R	H	CG1	VAL	A	35	L	H	N	GLY	V	43
R	H	CG1	VAL	A	35	L	H	CA	GLY	V	43
R	H	CG1	VAL	A	35	L	H	C	GLY	V	43
R	H	CG1	VAL	A	35	L	H	O	GLY	V	43
R	H	CG1	VAL	A	35	L	H	HA2	GLY	V	43
R	H	CG1	VAL	A	35	L	H	HA3	GLY	V	43
R	H	CG1	VAL	A	35	L	H	CB	LEU	V	46
R	H	CG1	VAL	A	35	L	H	CD2	LEU	V	46
R	H	CG1	VAL	A	35	L	H	HB2	LEU	V	46
R	H	CG1	VAL	A	35	L	H	HB3	LEU	V	46
R	H	CG1	VAL	A	35	L	H	HD21	LEU	V	46
R	H	CG1	VAL	A	35	L	H	HD23	LEU	V	46
R	H	CG1	VAL	A	35	L	H	CD1	LEU	V	71
R	H	CG1	VAL	A	35	L	H	HD12	LEU	V	71
R	H	CG1	VAL	A	35	L	H	HD13	LEU	V	71
R	H	CG2	VAL	A	35	L	H	HA2	GLY	V	43
R	H	CG2	VAL	A	35	L	H	CB	LEU	V	46
R	H	CG2	VAL	A	35	L	H	CG	LEU	V	46
R	H	CG2	VAL	A	35	L	H	CD2	LEU	V	46
R	H	CG2	VAL	A	35	L	H	HB2	LEU	V	46
R	H	CG2	VAL	A	35	L	H	HB3	LEU	V	46
R	H	CG2	VAL	A	35	L	H	HD12	LEU	V	46
R	H	CG2	VAL	A	35	L	H	HD21	LEU	V	46
R	H	CG2	VAL	A	35	L	H	HD22	LEU	V	46
R	H	CG2	VAL	A	35	L	H	HD23	LEU	V	46
R	H	CG2	VAL	A	35	L	H	HD12	LEU	V	68
R	H	CG2	VAL	A	35	L	H	CD1	LEU	V	71
R	H	CG2	VAL	A	35	L	H	HD11	LEU	V	71
R	H	CG2	VAL	A	35	L	H	HD12	LEU	V	71
R	H	CG2	VAL	A	35	L	H	HD13	LEU	V	71
R	H	CD1	PHE	A	36	L	H	HD12	LEU	V	47
R	H	CD1	PHE	A	36	L	H	HD23	LEU	V	47
R	H	CD2	PHE	A	36	L	H	HD12	LEU	V	47
R	H	CE1	PHE	A	36	L	H	CG	LEU	V	47
R	H	CE1	PHE	A	36	L	H	CD1	LEU	V	47
R	H	CE1	PHE	A	36	L	H	CD2	LEU	V	47
R	H	CE1	PHE	A	36	L	H	HB2	LEU	V	47
R	H	CE1	PHE	A	36	L	H	HD12	LEU	V	47
R	H	CE1	PHE	A	36	L	H	HD13	LEU	V	47
R	H	CE1	PHE	A	36	L	H	HD22	LEU	V	47
R	H	CE1	PHE	A	36	L	H	HD23	LEU	V	47
R	H	CE2	PHE	A	36	L	H	CD1	LEU	V	47
R	H	CE2	PHE	A	36	L	H	HD11	LEU	V	47
R	H	CE2	PHE	A	36	L	H	HD12	LEU	V	47
R	H	CE2	PHE	A	36	L	H	HD13	LEU	V	47
R	H	CZ	PHE	A	36	L	H	CG	LEU	V	47
R	H	CZ	PHE	A	36	L	H	CD1	LEU	V	47
R	H	CZ	PHE	A	36	L	H	CD2	LEU	V	47
R	H	CZ	PHE	A	36	L	H	HB2	LEU	V	47
R	H	CZ	PHE	A	36	L	H	HD11	LEU	V	47
R	H	CZ	PHE	A	36	L	H	HD12	LEU	V	47
R	H	CZ	PHE	A	36	L	H	HD13	LEU	V	47
R	H	CZ	PHE	A	36	L	H	HD23	LEU	V	47
R	H	CA	LEU	A	38	L	H	HD12	LEU	V	39
R	H	CA	LEU	A	38	L	H	HD23	LEU	V	39
R	H	C	LEU	A	38	L	H	CD1	LEU	V	39
R	H	C	LEU	A	38	L	H	HB3	LEU	V	39
R	H	C	LEU	A	38	L	H	HD12	LEU	V	39
R	H	C	LEU	A	38	L	H	HD23	LEU	V	39
R	H	CB	LEU	A	38	L	H	CD2	LEU	V	39
R	H	CB	LEU	A	38	L	H	HD12	LEU	V	39
R	H	CB	LEU	A	38	L	H	HD21	LEU	V	39
R	H	CB	LEU	A	38	L	H	HD22	LEU	V	39
R	H	CB	LEU	A	38	L	H	HD23	LEU	V	39
R	H	CB	LEU	A	38	L	H	HD23	LEU	V	71
R	H	O	LEU	A	38	L	H	CD1	LEU	V	39
R	H	O	LEU	A	38	L	H	HB3	LEU	V	39
R	H	O	LEU	A	38	L	H	HD11	LEU	V	39
R	H	O	LEU	A	38	L	H	HD12	LEU	V	39
R	H	O	LEU	A	38	L	H	HD13	LEU	V	39
R	H	O	LEU	A	38	L	H	HD23	LEU	V	39
R	H	CG	LEU	A	38	L	H	HD23	LEU	V	39
R	H	CG	LEU	A	38	L	H	HB3	LEU	V	71
R	H	CG	LEU	A	38	L	H	HD23	LEU	V	71
R	H	CG	LEU	A	38	L	H	OG	SER	V	75
R	H	CD1	LEU	A	38	L	H	CD2	LEU	V	39
R	H	CD1	LEU	A	38	L	H	HD21	LEU	V	39
R	H	CD1	LEU	A	38	L	H	HD22	LEU	V	39
R	H	CD1	LEU	A	38	L	H	HD23	LEU	V	39
R	H	CD1	LEU	A	38	L	H	CB	LEU	V	71
R	H	CD1	LEU	A	38	L	H	O	LEU	V	71
R	H	CD1	LEU	A	38	L	H	CD2	LEU	V	71
R	H	CD1	LEU	A	38	L	H	HB3	LEU	V	71
R	H	CD1	LEU	A	38	L	H	HD13	LEU	V	71
R	H	CD1	LEU	A	38	L	H	HD23	LEU	V	71
R	H	CD1	LEU	A	38	L	H	OG	SER	V	75
R	H	CD1	LEU	A	38	L	H	HG	SER	V	75
R	H	CD2	LEU	A	38	L	H	HD22	LEU	V	39
R	H	CD2	LEU	A	38	L	H	OG	SER	V	75
R	H	CD2	LEU	A	38	L	H	HB3	SER	V	75
R	H	CD2	LEU	A	38	L	H	HG	SER	V	75
R	H	N	LEU	A	39	L	H	HB3	LEU	V	39
R	H	N	LEU	A	39	L	H	HD12	LEU	V	39
R	H	N	LEU	A	39	L	H	HD23	LEU	V	39
R	H	CA	LEU	A	39	L	H	HB3	LEU	V	39
R	H	CA	LEU	A	39	L	H	HD12	LEU	V	39
R	H	CB	LEU	A	39	L	H	HA3	GLY	V	43
R	H	CG	LEU	A	39	L	H	C	LEU	V	39
R	H	CG	LEU	A	39	L	H	O	LEU	V	39
R	H	CG	LEU	A	39	L	H	HB3	LEU	V	39
R	H	CG	LEU	A	39	L	H	HA	ILE	V	40
R	H	CG	LEU	A	39	L	H	CA	GLY	V	43
R	H	CG	LEU	A	39	L	H	H	GLY	V	43
R	H	CG	LEU	A	39	L	H	HA2	GLY	V	43
R	H	CG	LEU	A	39	L	H	HA3	GLY	V	43
R	H	CD1	LEU	A	39	L	H	O	LEU	V	39
R	H	CD1	LEU	A	39	L	H	HA	ILE	V	40
R	H	CD1	LEU	A	39	L	H	N	GLY	V	43
R	H	CD1	LEU	A	39	L	H	CA	GLY	V	43
R	H	CD1	LEU	A	39	L	H	C	GLY	V	43
R	H	CD1	LEU	A	39	L	H	O	GLY	V	43
R	H	CD1	LEU	A	39	L	H	H	GLY	V	43
R	H	CD1	LEU	A	39	L	H	HA2	GLY	V	43
R	H	CD1	LEU	A	39	L	H	HA3	GLY	V	43
R	H	CD1	LEU	A	39	L	H	N	LEU	V	44
R	H	CD1	LEU	A	39	L	H	H	LEU	V	44
R	H	CD2	LEU	A	39	L	H	CA	LEU	V	39
R	H	CD2	LEU	A	39	L	H	C	LEU	V	39
R	H	CD2	LEU	A	39	L	H	CB	LEU	V	39
R	H	CD2	LEU	A	39	L	H	O	LEU	V	39
R	H	CD2	LEU	A	39	L	H	HA	LEU	V	39
R	H	CD2	LEU	A	39	L	H	HB3	LEU	V	39
R	H	CD2	LEU	A	39	L	H	N	ILE	V	40
R	H	CD2	LEU	A	39	L	H	CA	ILE	V	40
R	H	CD2	LEU	A	39	L	H	C	ILE	V	40
R	H	CD2	LEU	A	39	L	H	O	ILE	V	40
R	H	CD2	LEU	A	39	L	H	H	ILE	V	40
R	H	CD2	LEU	A	39	L	H	HA	ILE	V	40
R	H	CD2	LEU	A	39	L	H	HG12	ILE	V	40
R	H	CD2	LEU	A	39	L	H	HG13	ILE	V	40
R	H	CD2	LEU	A	39	L	H	N	GLY	V	43
R	H	CD2	LEU	A	39	L	H	CA	GLY	V	43
R	H	CD2	LEU	A	39	L	H	H	GLY	V	43
R	H	CD2	LEU	A	39	L	H	HA3	GLY	V	43
R	H	N	GLY	A	42	L	H	HD12	LEU	V	39
R	H	CA	GLY	A	42	L	H	CD2	LEU	V	36
R	H	CA	GLY	A	42	L	H	HD21	LEU	V	36
R	H	CA	GLY	A	42	L	H	HD22	LEU	V	36
R	H	CA	GLY	A	42	L	H	HD23	LEU	V	36
R	H	CA	GLY	A	42	L	H	CD1	LEU	V	39
R	H	CA	GLY	A	42	L	H	HD11	LEU	V	39
R	H	CA	GLY	A	42	L	H	HD12	LEU	V	39
R	H	CA	GLY	A	42	L	H	HD13	LEU	V	39
R	H	C	GLY	A	42	L	H	CD2	LEU	V	36
R	H	C	GLY	A	42	L	H	HD21	LEU	V	36
R	H	C	GLY	A	42	L	H	HD22	LEU	V	36
R	H	C	GLY	A	42	L	H	HD23	LEU	V	36
R	H	O	GLY	A	42	L	H	CG	LEU	V	36
R	H	O	GLY	A	42	L	H	CD2	LEU	V	36
R	H	O	GLY	A	42	L	H	HD21	LEU	V	36
R	H	O	GLY	A	42	L	H	HD22	LEU	V	36
R	H	O	GLY	A	42	L	H	HD23	LEU	V	36
R	H	N	ALA	A	43	L	H	HD23	LEU	V	36
R	H	CA	ALA	A	43	L	H	HD23	LEU	V	36
R	H	C	LEU	A	45	L	H	HD13	LEU	V	36
R	H	CB	LEU	A	45	L	H	HD22	LEU	V	36
R	H	N	GLY	A	46	L	H	CD1	LEU	V	36
R	H	N	GLY	A	46	L	H	CD2	LEU	V	36
R	H	N	GLY	A	46	L	H	HD12	LEU	V	36
R	H	N	GLY	A	46	L	H	HD13	LEU	V	36
R	H	N	GLY	A	46	L	H	HD22	LEU	V	36
R	H	N	GLY	A	46	L	H	HD23	LEU	V	36
R	H	CA	GLY	A	46	L	H	CD1	LEU	V	36
R	H	CA	GLY	A	46	L	H	HD11	LEU	V	36
R	H	CA	GLY	A	46	L	H	HD12	LEU	V	36
R	H	CA	GLY	A	46	L	H	HD13	LEU	V	36
R	H	CA	GLY	A	46	L	H	HD22	LEU	V	36
R	H	CA	GLY	A	46	L	H	HD23	LEU	V	36
R	H	C	GLY	A	46	L	H	HD12	LEU	V	36
R	H	CG	TRP	A	49	L	H	HG21	THR	V	32
R	H	CD2	TRP	A	49	L	H	HG21	THR	V	32
R	H	CE2	TRP	A	49	L	H	HA	ALA	V	29
R	H	CE2	TRP	A	49	L	H	HB1	ALA	V	29
R	H	CE3	TRP	A	49	L	H	HG13	ILE	V	33
R	H	CH2	TRP	A	49	L	H	CB	ALA	V	29
R	H	CH2	TRP	A	49	L	H	HA	ALA	V	29
R	H	CH2	TRP	A	49	L	H	HB1	ALA	V	29
R	H	CH2	TRP	A	49	L	H	CG1	ILE	V	33
R	H	CH2	TRP	A	49	L	H	CD1	ILE	V	33
R	H	CH2	TRP	A	49	L	H	HG12	ILE	V	33
R	H	CH2	TRP	A	49	L	H	HG13	ILE	V	33
R	H	CH2	TRP	A	49	L	H	HD11	ILE	V	33
R	H	CH2	TRP	A	49	L	H	HD12	ILE	V	33
R	H	CZ2	TRP	A	49	L	H	CA	ALA	V	29
R	H	CZ2	TRP	A	49	L	H	CB	ALA	V	29
R	H	CZ2	TRP	A	49	L	H	HA	ALA	V	29
R	H	CZ2	TRP	A	49	L	H	HB1	ALA	V	29
R	H	CZ2	TRP	A	49	L	H	HB3	ALA	V	29
R	H	CZ3	TRP	A	49	L	H	CG1	ILE	V	33
R	H	CZ3	TRP	A	49	L	H	CD1	ILE	V	33
R	H	CZ3	TRP	A	49	L	H	HG12	ILE	V	33
R	H	CZ3	TRP	A	49	L	H	HG13	ILE	V	33
R	H	CZ3	TRP	A	49	L	H	HD11	ILE	V	33
R	H	CG	HIS	A	64	L	H	HH21	ARG	V	87
R	H	ND1	HIS	A	64	L	H	NH2	ARG	V	87
R	H	ND1	HIS	A	64	L	H	HH21	ARG	V	87
R	H	ND1	HIS	A	64	L	H	HH22	ARG	V	87
R	H	CE1	HIS	A	64	L	H	NH2	ARG	V	87
R	H	CE1	HIS	A	64	L	H	HE	ARG	V	87
R	H	CE1	HIS	A	64	L	H	HH21	ARG	V	87
R	H	CE1	HIS	A	64	L	H	HH22	ARG	V	87
R	H	NE2	HIS	A	64	L	H	HH21	ARG	V	87
R	H	CG2	ILE	A	70	L	H	OH	TYR	V	35
R	H	CG2	ILE	A	70	L	H	HH	TYR	V	35
R	H	CG2	ILE	A	70	L	H	HB3	SER	V	75
R	H	CG2	ILE	A	70	L	H	HG2	PRO	V	79
R	H	CD1	ILE	A	70	L	H	OH	TYR	V	35
R	H	CB	SER	A	74	L	H	HB3	SER	V	75
R	H	O	SER	A	74	L	H	HD13	LEU	V	103
R	H	OG	SER	A	74	L	H	CB	SER	V	75
R	H	OG	SER	A	74	L	H	HB2	SER	V	75
R	H	OG	SER	A	74	L	H	HB3	SER	V	75
R	H	CG	ASN	A	75	L	H	HD22	LEU	V	99
R	H	OD1	ASN	A	75	L	H	CD2	LEU	V	99
R	H	OD1	ASN	A	75	L	H	HD21	LEU	V	99
R	H	OD1	ASN	A	75	L	H	HD22	LEU	V	99
R	H	OD1	ASN	A	75	L	H	HD23	LEU	V	99
R	H	N	PRO	A	78	L	H	HD22	LEU	V	72
R	H	CA	PRO	A	78	L	H	HD13	LEU	V	72
R	H	CA	PRO	A	78	L	H	HD22	LEU	V	72
R	H	CB	PRO	A	78	L	H	CD1	LEU	V	72
R	H	CB	PRO	A	78	L	H	CD2	LEU	V	72
R	H	CB	PRO	A	78	L	H	HD12	LEU	V	72
R	H	CB	PRO	A	78	L	H	HD13	LEU	V	72
R	H	CB	PRO	A	78	L	H	HD22	LEU	V	72
R	H	CB	PRO	A	78	L	H	HD23	LEU	V	72
R	H	CB	PRO	A	78	L	H	HD22	LEU	V	103
R	H	CG	PRO	A	78	L	H	CG	LEU	V	72
R	H	CG	PRO	A	78	L	H	CD1	LEU	V	72
R	H	CG	PRO	A	78	L	H	CD2	LEU	V	72
R	H	CG	PRO	A	78	L	H	HD13	LEU	V	72
R	H	CG	PRO	A	78	L	H	HD21	LEU	V	72
R	H	CG	PRO	A	78	L	H	HD22	LEU	V	72
R	H	CG	PRO	A	78	L	H	HD23	LEU	V	72
R	H	CD	PRO	A	78	L	H	CD2	LEU	V	72
R	H	CD	PRO	A	78	L	H	HD22	LEU	V	72
R	H	CD	PRO	A	78	L	H	HD23	LEU	V	72
R	H	CD1	LEU	A	81	L	H	HD13	LEU	V	68
R	H	CD1	LEU	A	81	L	H	HD22	LEU	V	68
R	H	CG2	THR	A	82	L	H	CE3	TRP	V	149
R	H	CG2	THR	A	82	L	H	CZ3	TRP	V	149
R	H	CG2	THR	A	82	L	H	HE3	TRP	V	149
R	H	CG2	THR	A	82	L	H	HZ3	TRP	V	149
R	-	N	LEU	A	86	L	H	HB1	ALA	V	146
R	-	N	LEU	A	86	L	H	HB2	ALA	V	146
R	-	CA	LEU	A	86	L	H	CB	ALA	V	146
R	-	CA	LEU	A	86	L	H	HB1	ALA	V	146
R	-	CA	LEU	A	86	L	H	HB2	ALA	V	146
R	-	CA	LEU	A	86	L	H	HD11	ILE	V	150
R	-	C	LEU	A	86	L	H	HB1	ALA	V	146
R	-	C	LEU	A	86	L	H	CD1	ILE	V	150
R	-	C	LEU	A	86	L	H	HD11	ILE	V	150
R	-	C	LEU	A	86	L	H	HD12	ILE	V	150
R	-	CB	LEU	A	86	L	H	CB	ALA	V	146
R	-	CB	LEU	A	86	L	H	HB1	ALA	V	146
R	-	CB	LEU	A	86	L	H	HB2	ALA	V	146
R	-	CB	LEU	A	86	L	H	HB3	ALA	V	146
R	-	O	LEU	A	86	L	H	HB1	ALA	V	146
R	-	O	LEU	A	86	L	H	CD1	ILE	V	150
R	-	O	LEU	A	86	L	H	HD11	ILE	V	150
R	-	O	LEU	A	86	L	H	HD12	ILE	V	150
R	-	O	LEU	A	86	L	H	HD13	ILE	V	150
R	-	CG	LEU	A	86	L	H	HB2	TRP	V	142
R	-	CG	LEU	A	86	L	H	CB	ALA	V	146
R	-	CG	LEU	A	86	L	H	HB1	ALA	V	146
R	-	CG	LEU	A	86	L	H	HB2	ALA	V	146
R	-	CG	LEU	A	86	L	H	HB3	ALA	V	146
R	-	CD1	LEU	A	86	L	H	C	TRP	V	142
R	-	CD1	LEU	A	86	L	H	CB	TRP	V	142
R	-	CD1	LEU	A	86	L	H	O	TRP	V	142
R	-	CD1	LEU	A	86	L	H	HB2	TRP	V	142
R	-	CD1	LEU	A	86	L	H	N	LEU	V	143
R	-	CD1	LEU	A	86	L	H	HA	LEU	V	143
R	-	CD1	LEU	A	86	L	H	CB	ALA	V	146
R	-	CD1	LEU	A	86	L	H	H	ALA	V	146
R	-	CD1	LEU	A	86	L	H	HB1	ALA	V	146
R	-	CD1	LEU	A	86	L	H	HB2	ALA	V	146
R	-	CD1	LEU	A	86	L	H	HB3	ALA	V	146
R	-	N	ASN	A	87	L	H	CD1	ILE	V	150
R	-	N	ASN	A	87	L	H	HG12	ILE	V	150
R	-	N	ASN	A	87	L	H	HG13	ILE	V	150
R	-	N	ASN	A	87	L	H	HD11	ILE	V	150
R	-	CA	ASN	A	87	L	H	CG1	ILE	V	150
R	-	CA	ASN	A	87	L	H	CD1	ILE	V	150
R	-	CA	ASN	A	87	L	H	HG12	ILE	V	150
R	-	CA	ASN	A	87	L	H	HG13	ILE	V	150
R	-	CA	ASN	A	87	L	H	HD11	ILE	V	150
R	-	CA	ASN	A	87	L	H	HD12	ILE	V	150
R	-	CA	ASN	A	87	L	H	HD13	ILE	V	150
R	-	C	ASN	A	87	L	H	CD1	ILE	V	150
R	-	C	ASN	A	87	L	H	HG12	ILE	V	150
R	-	C	ASN	A	87	L	H	HD11	ILE	V	150
R	-	C	ASN	A	87	L	H	HD13	ILE	V	150
R	-	CB	ASN	A	87	L	H	CG1	ILE	V	150
R	-	CB	ASN	A	87	L	H	CD1	ILE	V	150
R	-	CB	ASN	A	87	L	H	HG12	ILE	V	150
R	-	CB	ASN	A	87	L	H	HG13	ILE	V	150
R	-	CB	ASN	A	87	L	H	HD11	ILE	V	150
R	-	CG	ASN	A	87	L	H	CB	ILE	V	150
R	-	CG	ASN	A	87	L	H	CG1	ILE	V	150
R	-	CG	ASN	A	87	L	H	CD1	ILE	V	150
R	-	CG	ASN	A	87	L	H	HA	ILE	V	150
R	-	CG	ASN	A	87	L	H	HG12	ILE	V	150
R	-	CG	ASN	A	87	L	H	HG13	ILE	V	150
R	-	CG	ASN	A	87	L	H	HG23	ILE	V	150
R	-	CG	ASN	A	87	L	H	HD11	ILE	V	150
R	-	CG	ASN	A	87	L	H	HD13	ILE	V	150
R	-	ND2	ASN	A	87	L	H	CG1	ILE	V	150
R	-	ND2	ASN	A	87	L	H	HA	ILE	V	150
R	-	ND2	ASN	A	87	L	H	HG12	ILE	V	150
R	-	ND2	ASN	A	87	L	H	HG13	ILE	V	150
R	-	ND2	ASN	A	87	L	H	HG23	ILE	V	150
R	-	ND2	ASN	A	87	L	H	HB2	SER	V	153
R	-	OD1	ASN	A	87	L	H	CB	ILE	V	150
R	-	OD1	ASN	A	87	L	H	CG1	ILE	V	150
R	-	OD1	ASN	A	87	L	H	CG2	ILE	V	150
R	-	OD1	ASN	A	87	L	H	CD1	ILE	V	150
R	-	OD1	ASN	A	87	L	H	HA	ILE	V	150
R	-	OD1	ASN	A	87	L	H	HG12	ILE	V	150
R	-	OD1	ASN	A	87	L	H	HG13	ILE	V	150
R	-	OD1	ASN	A	87	L	H	HG22	ILE	V	150
R	-	OD1	ASN	A	87	L	H	HG23	ILE	V	150
R	-	OD1	ASN	A	87	L	H	HD11	ILE	V	150
R	-	OD1	ASN	A	87	L	H	HD13	ILE	V	150
R	-	N	LYS	A	88	L	H	CD1	ILE	V	150
R	-	N	LYS	A	88	L	H	HG12	ILE	V	150
R	-	N	LYS	A	88	L	H	HD11	ILE	V	150
R	-	N	LYS	A	88	L	H	HD13	ILE	V	150
R	-	CB	ARG	A	89	L	H	HD23	LEU	V	154
R	-	CG	ARG	A	89	L	H	HD23	LEU	V	154
R	-	CD	ARG	A	89	L	H	CD2	LEU	V	154
R	-	CD	ARG	A	89	L	H	HD12	LEU	V	154
R	-	CD	ARG	A	89	L	H	HD21	LEU	V	154
R	-	CD	ARG	A	89	L	H	HD22	LEU	V	154
R	-	CD	ARG	A	89	L	H	HD23	LEU	V	154
R	-	NE	ARG	A	89	L	H	HD12	LEU	V	154
R	-	NE	ARG	A	89	L	H	HD22	LEU	V	154
R	-	NE	ARG	A	89	L	H	HD23	LEU	V	154
R	-	NH1	ARG	A	89	L	H	CD2	LEU	V	154
R	-	NH1	ARG	A	89	L	H	HD13	LEU	V	154
R	-	NH1	ARG	A	89	L	H	HD22	LEU	V	154
R	-	NH1	ARG	A	89	L	H	HD23	LEU	V	154
R	-	CZ	ARG	A	89	L	H	HD13	LEU	V	154
R	-	CZ	ARG	A	89	L	H	HD22	LEU	V	154
R	-	CZ	ARG	A	89	L	H	HD23	LEU	V	154
R	S	OG1	THR	A	91	L	H	HD23	LEU	V	157
R	S	N	SER	A	93	L	H	HD13	LEU	V	157
R	S	CA	SER	A	93	L	H	HD13	LEU	V	157
R	S	CB	SER	A	93	L	H	CD1	LEU	V	157
R	S	CB	SER	A	93	L	H	HD13	LEU	V	157
R	S	CB	SER	A	93	L	H	HG22	VAL	V	161
R	S	CB	SER	A	93	L	H	HG23	VAL	V	161
R	S	OG	SER	A	93	L	H	CD1	LEU	V	157
R	S	OG	SER	A	93	L	H	HD11	LEU	V	157
R	S	OG	SER	A	93	L	H	HD12	LEU	V	157
R	S	OG	SER	A	93	L	H	HD13	LEU	V	157
R	S	OG	SER	A	93	L	H	CG2	VAL	V	161
R	S	OG	SER	A	93	L	H	HG21	VAL	V	161
R	S	OG	SER	A	93	L	H	HG22	VAL	V	161
R	S	OG	SER	A	93	L	H	HG23	VAL	V	161
R	H	CB	VAL	A	95	L	H	HE1	PHE	V	94
R	H	CG1	VAL	A	95	L	H	CE1	PHE	V	94
R	H	CG1	VAL	A	95	L	H	HD1	PHE	V	94
R	H	CG1	VAL	A	95	L	H	HE1	PHE	V	94
R	H	CG1	VAL	A	95	L	H	HA2	GLY	V	95
R	H	CG1	VAL	A	95	L	H	CB	ALA	V	98
R	H	CG1	VAL	A	95	L	H	HB1	ALA	V	98
R	H	CG1	VAL	A	95	L	H	HB2	ALA	V	98
R	H	CG1	VAL	A	95	L	H	HB3	ALA	V	98
R	H	CG2	VAL	A	95	L	H	HE1	PHE	V	94
R	H	CB	PRO	A	96	L	H	HD13	LEU	V	99
R	H	O	PRO	A	96	L	H	HD13	LEU	V	99
R	H	CA	MET	A	99	L	H	HA3	GLY	V	95
R	H	CB	MET	A	99	L	H	CA	GLY	V	95
R	H	CB	MET	A	99	L	H	C	GLY	V	95
R	H	CB	MET	A	99	L	H	O	GLY	V	95
R	H	CB	MET	A	99	L	H	HA2	GLY	V	95
R	H	CB	MET	A	99	L	H	HA3	GLY	V	95
R	H	CB	MET	A	99	L	H	HB2	LEU	V	99
R	H	CG	MET	A	99	L	H	N	GLY	V	95
R	H	CG	MET	A	99	L	H	CA	GLY	V	95
R	H	CG	MET	A	99	L	H	C	GLY	V	95
R	H	CG	MET	A	99	L	H	O	GLY	V	95
R	H	CG	MET	A	99	L	H	H	GLY	V	95
R	H	CG	MET	A	99	L	H	HA2	GLY	V	95
R	H	CG	MET	A	99	L	H	HA3	GLY	V	95
R	H	CG	MET	A	99	L	H	N	GLY	V	96
R	H	CG	MET	A	99	L	H	H	GLY	V	96
R	H	SD	MET	A	99	L	-	OG	SER	V	93
R	H	SD	MET	A	99	L	-	HB2	SER	V	93
R	H	SD	MET	A	99	L	-	HG	SER	V	93
R	H	SD	MET	A	99	L	H	N	GLY	V	95
R	H	SD	MET	A	99	L	H	CA	GLY	V	95
R	H	SD	MET	A	99	L	H	C	GLY	V	95
R	H	SD	MET	A	99	L	H	O	GLY	V	95
R	H	SD	MET	A	99	L	H	H	GLY	V	95
R	H	SD	MET	A	99	L	H	HA2	GLY	V	95
R	H	SD	MET	A	99	L	H	HA3	GLY	V	95
R	H	SD	MET	A	99	L	H	N	GLY	V	96
R	H	SD	MET	A	99	L	H	H	GLY	V	96
R	H	CE	MET	A	99	L	-	OG	SER	V	93
R	H	CE	MET	A	99	L	-	HB2	SER	V	93
R	H	CE	MET	A	99	L	-	HG	SER	V	93
R	H	CE	MET	A	99	L	H	N	PHE	V	94
R	H	CE	MET	A	99	L	H	CA	PHE	V	94
R	H	CE	MET	A	99	L	H	C	PHE	V	94
R	H	CE	MET	A	99	L	H	O	PHE	V	94
R	H	CE	MET	A	99	L	H	H	PHE	V	94
R	H	CE	MET	A	99	L	H	HB3	PHE	V	94
R	H	CE	MET	A	99	L	H	HD1	PHE	V	94
R	H	CE	MET	A	99	L	H	N	GLY	V	95
R	H	CE	MET	A	99	L	H	CA	GLY	V	95
R	H	CE	MET	A	99	L	H	C	GLY	V	95
R	H	CE	MET	A	99	L	H	H	GLY	V	95
R	H	CE	MET	A	99	L	H	HA2	GLY	V	95
R	H	CE	MET	A	99	L	H	HA3	GLY	V	95
R	H	CE	MET	A	99	L	H	N	GLY	V	96
R	H	CE	MET	A	99	L	H	H	GLY	V	96
R	H	N	GLN	A	100	L	H	HD23	LEU	V	99
R	H	CD1	LEU	A	103	L	H	CD2	LEU	V	99
R	H	CD1	LEU	A	103	L	H	HD21	LEU	V	99
R	H	CD1	LEU	A	103	L	H	HD23	LEU	V	99
R	H	CB	TRP	A	149	L	H	NH1	ARG	V	87
R	H	CB	TRP	A	149	L	H	HH12	ARG	V	87
R	H	CB	TRP	A	149	L	H	HH22	ARG	V	87
R	H	CG	TRP	A	149	L	H	NH1	ARG	V	87
R	H	CG	TRP	A	149	L	H	NH2	ARG	V	87
R	H	CG	TRP	A	149	L	H	CZ	ARG	V	87
R	H	CG	TRP	A	149	L	H	HH12	ARG	V	87
R	H	CG	TRP	A	149	L	H	HH21	ARG	V	87
R	H	CG	TRP	A	149	L	H	HH22	ARG	V	87
R	H	CD1	TRP	A	149	L	H	NH1	ARG	V	87
R	H	CD1	TRP	A	149	L	H	NH2	ARG	V	87
R	H	CD1	TRP	A	149	L	H	CZ	ARG	V	87
R	H	CD1	TRP	A	149	L	H	HH12	ARG	V	87
R	H	CD1	TRP	A	149	L	H	HH21	ARG	V	87
R	H	CD1	TRP	A	149	L	H	HH22	ARG	V	87
R	H	CD2	TRP	A	149	L	H	NH1	ARG	V	87
R	H	CD2	TRP	A	149	L	H	NH2	ARG	V	87
R	H	CD2	TRP	A	149	L	H	CZ	ARG	V	87
R	H	CD2	TRP	A	149	L	H	HH12	ARG	V	87
R	H	CD2	TRP	A	149	L	H	HH22	ARG	V	87
R	H	CE2	TRP	A	149	L	H	NH1	ARG	V	87
R	H	CE2	TRP	A	149	L	H	NH2	ARG	V	87
R	H	CE2	TRP	A	149	L	H	CZ	ARG	V	87
R	H	CE2	TRP	A	149	L	H	HH12	ARG	V	87
R	H	CE2	TRP	A	149	L	H	HH21	ARG	V	87
R	H	CE2	TRP	A	149	L	H	HH22	ARG	V	87
R	H	CE3	TRP	A	149	L	H	NH1	ARG	V	87
R	H	CE3	TRP	A	149	L	H	HH12	ARG	V	87
R	H	CE3	TRP	A	149	L	H	HH22	ARG	V	87
R	H	NE1	TRP	A	149	L	H	NH2	ARG	V	87
R	H	NE1	TRP	A	149	L	H	CZ	ARG	V	87
R	H	NE1	TRP	A	149	L	H	HH12	ARG	V	87
R	H	NE1	TRP	A	149	L	H	HH21	ARG	V	87
R	H	NE1	TRP	A	149	L	H	HH22	ARG	V	87
R	H	CH2	TRP	A	149	L	H	HH22	ARG	V	87
R	H	CZ2	TRP	A	149	L	H	NH2	ARG	V	87
R	H	CZ2	TRP	A	149	L	H	HH12	ARG	V	87
R	H	CZ2	TRP	A	149	L	H	HH22	ARG	V	87
R	H	CZ3	TRP	A	149	L	H	HH12	ARG	V	87
R	H	CG	LEU	A	164	L	-	HD23	LEU	V	8
R	H	CD1	LEU	A	164	L	-	CD2	LEU	V	8
R	H	CD1	LEU	A	164	L	-	HD21	LEU	V	8
R	H	CD1	LEU	A	164	L	-	HD22	LEU	V	8
R	H	CD1	LEU	A	164	L	-	HD23	LEU	V	8
R	H	CD2	LEU	A	164	L	-	HD23	LEU	V	8
R	H	CD1	LEU	A	305	L	H	HE1	MET	V	309

- 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