IID

Q6IF42_Q8NHB8.1 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	TYR	A	102	L	S	ILE	V	91
R	H	TYR	A	102	L	H	PRO	V	95
R	H	PHE	A	103	L	H	SER	V	74
R	H	PHE	A	103	L	H	ASN	V	75
R	H	PHE	A	103	L	H	PRO	V	78
R	H	THR	A	146	L	-	ASN	V	86
R	H	THR	A	146	L	-	GLN	V	87
R	H	THR	A	146	L	-	LYS	V	88
R	H	PHE	A	149	L	-	ASN	V	86
R	H	ILE	A	150	L	-	LYS	V	88
R	H	ASN	A	153	L	H	LYS	V	79
R	H	ASN	A	153	L	S	SER	V	92
R	H	MET	A	157	L	-	THR	V	9
R	H	MET	A	157	L	S	SER	V	92
R	H	MET	A	157	L	H	PHE	V	93
R	H	MET	A	157	L	H	VAL	V	94
R	H	MET	A	157	L	H	PRO	V	95
R	H	VAL	A	160	L	H	VAL	V	94
R	H	GLY	A	161	L	H	VAL	V	94
R	H	THR	A	25	L	H	LEU	V	50
R	H	PHE	A	28	L	H	PHE	V	45
R	H	PHE	A	28	L	H	GLY	V	46
R	H	PHE	A	28	L	H	CYS	V	49
R	H	PHE	A	28	L	H	LEU	V	50
R	H	VAL	A	29	L	H	LEU	V	50
R	H	PHE	A	32	L	H	GLY	V	42
R	H	PHE	A	32	L	H	VAL	V	43
R	H	PHE	A	32	L	H	PHE	V	45
R	H	PHE	A	32	L	H	GLY	V	46
R	H	TYR	A	35	L	H	LEU	V	38
R	H	TYR	A	35	L	H	GLY	V	42
R	H	LEU	A	36	L	H	LEU	V	39
R	H	LEU	A	36	L	H	GLY	V	42
R	H	LEU	A	36	L	H	VAL	V	43
R	H	VAL	A	39	L	H	THR	V	35
R	H	VAL	A	39	L	H	LEU	V	38
R	H	VAL	A	40	L	H	THR	V	35
R	H	VAL	A	40	L	H	LEU	V	39
R	H	ILE	A	43	L	H	SER	V	31
R	H	ILE	A	43	L	H	TYR	V	34
R	H	ILE	A	43	L	H	THR	V	35
R	H	PHE	A	50	L	H	ILE	V	24
R	H	PHE	A	50	L	H	MET	V	85
R	H	SER	A	71	L	H	TYR	V	34
R	H	CYS	A	72	L	H	PRO	V	78
R	H	CYS	A	75	L	H	TYR	V	34
R	H	CYS	A	75	L	H	LEU	V	38
R	H	CYS	A	75	L	H	SER	V	74
R	H	LEU	A	82	L	H	PHE	V	45
R	H	GLU	A	83	L	H	PHE	V	45
R	H	GLU	A	83	L	H	HIS	V	64
R	H	GLU	A	83	L	H	ILE	V	67
R	-	PHE	A	86	L	H	PHE	V	45
R	-	PHE	A	86	L	H	CYS	V	49
R	-	GLU	A	88	L	H	THR	V	141
R	H	TYR	A	95	L	H	PHE	V	101
R	H	TYR	A	95	L	H	LEU	V	102
R	H	TYR	A	95	L	H	LEU	V	156
R	H	TYR	A	95	L	H	MET	V	98
R	H	GLU	A	96	L	H	LEU	V	102
R	H	GLU	A	96	L	H	PHE	V	152
R	H	ALA	A	98	L	H	MET	V	98
R	H	VAL	A	99	L	H	LEU	V	102
R	H	VAL	A	99	L	H	MET	V	98

- 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

Q6IF42_Q8NHB8.1 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	O	THR	A	25	L	H	HD21	LEU	V	50
R	H	O	THR	A	25	L	H	HD22	LEU	V	50
R	H	CG2	THR	A	25	L	H	HD21	LEU	V	50
R	H	CG	PHE	A	28	L	H	HB2	CYS	V	49
R	H	CG	PHE	A	28	L	H	HB3	CYS	V	49
R	H	CD1	PHE	A	28	L	H	HA2	GLY	V	46
R	H	CD1	PHE	A	28	L	H	CB	CYS	V	49
R	H	CD1	PHE	A	28	L	H	HB2	CYS	V	49
R	H	CD1	PHE	A	28	L	H	HB3	CYS	V	49
R	H	CD1	PHE	A	28	L	H	HG	LEU	V	50
R	H	CD1	PHE	A	28	L	H	HD22	LEU	V	50
R	H	CD2	PHE	A	28	L	H	CE1	PHE	V	45
R	H	CD2	PHE	A	28	L	H	HE1	PHE	V	45
R	H	CE1	PHE	A	28	L	H	CA	GLY	V	46
R	H	CE1	PHE	A	28	L	H	C	GLY	V	46
R	H	CE1	PHE	A	28	L	H	O	GLY	V	46
R	H	CE1	PHE	A	28	L	H	HA2	GLY	V	46
R	H	CE1	PHE	A	28	L	H	HA3	GLY	V	46
R	H	CE1	PHE	A	28	L	H	CB	CYS	V	49
R	H	CE1	PHE	A	28	L	H	SG	CYS	V	49
R	H	CE1	PHE	A	28	L	H	HB2	CYS	V	49
R	H	CE1	PHE	A	28	L	H	HB3	CYS	V	49
R	H	CE1	PHE	A	28	L	H	HG	CYS	V	49
R	H	CE1	PHE	A	28	L	H	HG	LEU	V	50
R	H	CE2	PHE	A	28	L	H	CD1	PHE	V	45
R	H	CE2	PHE	A	28	L	H	CE1	PHE	V	45
R	H	CE2	PHE	A	28	L	H	CZ	PHE	V	45
R	H	CE2	PHE	A	28	L	H	HD1	PHE	V	45
R	H	CE2	PHE	A	28	L	H	HE1	PHE	V	45
R	H	CE2	PHE	A	28	L	H	HZ	PHE	V	45
R	H	CE2	PHE	A	28	L	H	HA2	GLY	V	46
R	H	CE2	PHE	A	28	L	H	SG	CYS	V	49
R	H	CE2	PHE	A	28	L	H	HB2	CYS	V	49
R	H	CE2	PHE	A	28	L	H	HG	CYS	V	49
R	H	CZ	PHE	A	28	L	H	C	PHE	V	45
R	H	CZ	PHE	A	28	L	H	O	PHE	V	45
R	H	CZ	PHE	A	28	L	H	CD1	PHE	V	45
R	H	CZ	PHE	A	28	L	H	CE1	PHE	V	45
R	H	CZ	PHE	A	28	L	H	HD1	PHE	V	45
R	H	CZ	PHE	A	28	L	H	HE1	PHE	V	45
R	H	CZ	PHE	A	28	L	H	N	GLY	V	46
R	H	CZ	PHE	A	28	L	H	CA	GLY	V	46
R	H	CZ	PHE	A	28	L	H	HA2	GLY	V	46
R	H	CZ	PHE	A	28	L	H	HA3	GLY	V	46
R	H	CZ	PHE	A	28	L	H	CB	CYS	V	49
R	H	CZ	PHE	A	28	L	H	SG	CYS	V	49
R	H	CZ	PHE	A	28	L	H	HB2	CYS	V	49
R	H	CZ	PHE	A	28	L	H	HB3	CYS	V	49
R	H	CZ	PHE	A	28	L	H	HG	CYS	V	49
R	H	N	VAL	A	29	L	H	HD22	LEU	V	50
R	H	CA	VAL	A	29	L	H	HD12	LEU	V	50
R	H	CA	VAL	A	29	L	H	HD22	LEU	V	50
R	H	CB	VAL	A	29	L	H	CD2	LEU	V	50
R	H	CB	VAL	A	29	L	H	HD12	LEU	V	50
R	H	CB	VAL	A	29	L	H	HD22	LEU	V	50
R	H	CB	VAL	A	29	L	H	HD23	LEU	V	50
R	H	CG1	VAL	A	29	L	H	CD1	LEU	V	50
R	H	CG1	VAL	A	29	L	H	HD12	LEU	V	50
R	H	CG1	VAL	A	29	L	H	HD13	LEU	V	50
R	H	CG1	VAL	A	29	L	H	HD22	LEU	V	50
R	H	CG1	VAL	A	29	L	H	HD23	LEU	V	50
R	H	CG2	VAL	A	29	L	H	CG	LEU	V	50
R	H	CG2	VAL	A	29	L	H	CD1	LEU	V	50
R	H	CG2	VAL	A	29	L	H	CD2	LEU	V	50
R	H	CG2	VAL	A	29	L	H	HG	LEU	V	50
R	H	CG2	VAL	A	29	L	H	HD12	LEU	V	50
R	H	CG2	VAL	A	29	L	H	HD13	LEU	V	50
R	H	CG2	VAL	A	29	L	H	HD21	LEU	V	50
R	H	CG2	VAL	A	29	L	H	HD22	LEU	V	50
R	H	CG2	VAL	A	29	L	H	HD23	LEU	V	50
R	H	CG	PHE	A	32	L	H	HA3	GLY	V	46
R	H	CD1	PHE	A	32	L	H	O	GLY	V	42
R	H	CD1	PHE	A	32	L	H	CA	GLY	V	46
R	H	CD1	PHE	A	32	L	H	HA2	GLY	V	46
R	H	CD1	PHE	A	32	L	H	HA3	GLY	V	46
R	H	CD2	PHE	A	32	L	H	C	GLY	V	42
R	H	CD2	PHE	A	32	L	H	O	GLY	V	42
R	H	CD2	PHE	A	32	L	H	HD1	PHE	V	45
R	H	CD2	PHE	A	32	L	H	HA3	GLY	V	46
R	H	CE1	PHE	A	32	L	H	C	GLY	V	42
R	H	CE1	PHE	A	32	L	H	O	GLY	V	42
R	H	CE1	PHE	A	32	L	H	N	VAL	V	43
R	H	CE1	PHE	A	32	L	H	CA	VAL	V	43
R	H	CE1	PHE	A	32	L	H	HA	VAL	V	43
R	H	CE1	PHE	A	32	L	H	N	GLY	V	46
R	H	CE1	PHE	A	32	L	H	CA	GLY	V	46
R	H	CE1	PHE	A	32	L	H	H	GLY	V	46
R	H	CE1	PHE	A	32	L	H	HA3	GLY	V	46
R	H	CE2	PHE	A	32	L	H	CA	GLY	V	42
R	H	CE2	PHE	A	32	L	H	C	GLY	V	42
R	H	CE2	PHE	A	32	L	H	O	GLY	V	42
R	H	CE2	PHE	A	32	L	H	HA2	GLY	V	42
R	H	CE2	PHE	A	32	L	H	HA3	GLY	V	42
R	H	CE2	PHE	A	32	L	H	N	VAL	V	43
R	H	CE2	PHE	A	32	L	H	HA	VAL	V	43
R	H	CE2	PHE	A	32	L	H	HB3	PHE	V	45
R	H	CE2	PHE	A	32	L	H	HD1	PHE	V	45
R	H	CE2	PHE	A	32	L	H	N	GLY	V	46
R	H	CE2	PHE	A	32	L	H	H	GLY	V	46
R	H	CE2	PHE	A	32	L	H	HA3	GLY	V	46
R	H	CZ	PHE	A	32	L	H	CA	GLY	V	42
R	H	CZ	PHE	A	32	L	H	C	GLY	V	42
R	H	CZ	PHE	A	32	L	H	O	GLY	V	42
R	H	CZ	PHE	A	32	L	H	HA2	GLY	V	42
R	H	CZ	PHE	A	32	L	H	HA3	GLY	V	42
R	H	CZ	PHE	A	32	L	H	N	VAL	V	43
R	H	CZ	PHE	A	32	L	H	CA	VAL	V	43
R	H	CZ	PHE	A	32	L	H	C	VAL	V	43
R	H	CZ	PHE	A	32	L	H	H	VAL	V	43
R	H	CZ	PHE	A	32	L	H	HA	VAL	V	43
R	H	CZ	PHE	A	32	L	H	N	GLY	V	46
R	H	CZ	PHE	A	32	L	H	CA	GLY	V	46
R	H	CZ	PHE	A	32	L	H	H	GLY	V	46
R	H	CZ	PHE	A	32	L	H	HA3	GLY	V	46
R	H	CE1	TYR	A	35	L	H	HB3	LEU	V	38
R	H	CE1	TYR	A	35	L	H	HA3	GLY	V	42
R	H	CE2	TYR	A	35	L	H	HD12	LEU	V	38
R	H	OH	TYR	A	35	L	H	CB	LEU	V	38
R	H	OH	TYR	A	35	L	H	CG	LEU	V	38
R	H	OH	TYR	A	35	L	H	CD1	LEU	V	38
R	H	OH	TYR	A	35	L	H	CD2	LEU	V	38
R	H	OH	TYR	A	35	L	H	HA	LEU	V	38
R	H	OH	TYR	A	35	L	H	HB3	LEU	V	38
R	H	OH	TYR	A	35	L	H	HD11	LEU	V	38
R	H	OH	TYR	A	35	L	H	HD12	LEU	V	38
R	H	OH	TYR	A	35	L	H	HD21	LEU	V	38
R	H	OH	TYR	A	35	L	H	HD22	LEU	V	38
R	H	OH	TYR	A	35	L	H	HD23	LEU	V	38
R	H	CZ	TYR	A	35	L	H	HB3	LEU	V	38
R	H	CZ	TYR	A	35	L	H	HD12	LEU	V	38
R	H	CZ	TYR	A	35	L	H	HD23	LEU	V	38
R	H	CA	LEU	A	36	L	H	CD2	LEU	V	39
R	H	CA	LEU	A	36	L	H	HD21	LEU	V	39
R	H	CA	LEU	A	36	L	H	HD22	LEU	V	39
R	H	CA	LEU	A	36	L	H	HD23	LEU	V	39
R	H	C	LEU	A	36	L	H	HD23	LEU	V	39
R	H	CB	LEU	A	36	L	H	CD2	LEU	V	39
R	H	CB	LEU	A	36	L	H	HD21	LEU	V	39
R	H	CB	LEU	A	36	L	H	HD22	LEU	V	39
R	H	CB	LEU	A	36	L	H	HD23	LEU	V	39
R	H	O	LEU	A	36	L	H	CD2	LEU	V	39
R	H	O	LEU	A	36	L	H	HD21	LEU	V	39
R	H	O	LEU	A	36	L	H	HD22	LEU	V	39
R	H	O	LEU	A	36	L	H	HD23	LEU	V	39
R	H	CG	LEU	A	36	L	H	HD21	LEU	V	39
R	H	CG	LEU	A	36	L	H	HD22	LEU	V	39
R	H	CG	LEU	A	36	L	H	HG21	VAL	V	43
R	H	CD1	LEU	A	36	L	H	CG2	VAL	V	43
R	H	CD1	LEU	A	36	L	H	HG21	VAL	V	43
R	H	CD1	LEU	A	36	L	H	HG23	VAL	V	43
R	H	CD2	LEU	A	36	L	H	CA	LEU	V	39
R	H	CD2	LEU	A	36	L	H	O	LEU	V	39
R	H	CD2	LEU	A	36	L	H	CD2	LEU	V	39
R	H	CD2	LEU	A	36	L	H	HA	LEU	V	39
R	H	CD2	LEU	A	36	L	H	HD21	LEU	V	39
R	H	CD2	LEU	A	36	L	H	HD22	LEU	V	39
R	H	CD2	LEU	A	36	L	H	HD23	LEU	V	39
R	H	CD2	LEU	A	36	L	H	HA3	GLY	V	42
R	H	CD2	LEU	A	36	L	H	HG21	VAL	V	43
R	H	C	VAL	A	39	L	H	HG22	THR	V	35
R	H	CB	VAL	A	39	L	H	HD12	LEU	V	38
R	H	CB	VAL	A	39	L	H	HD13	LEU	V	38
R	H	O	VAL	A	39	L	H	HG22	THR	V	35
R	H	CG1	VAL	A	39	L	H	HA	THR	V	35
R	H	CG1	VAL	A	39	L	H	HG22	THR	V	35
R	H	CG1	VAL	A	39	L	H	CB	LEU	V	38
R	H	CG1	VAL	A	39	L	H	CD1	LEU	V	38
R	H	CG1	VAL	A	39	L	H	HB2	LEU	V	38
R	H	CG1	VAL	A	39	L	H	HB3	LEU	V	38
R	H	CG1	VAL	A	39	L	H	HD12	LEU	V	38
R	H	CG1	VAL	A	39	L	H	HD13	LEU	V	38
R	H	CG2	VAL	A	39	L	H	HD12	LEU	V	38
R	H	CG2	VAL	A	39	L	H	HD13	LEU	V	38
R	H	N	VAL	A	40	L	H	HG22	THR	V	35
R	H	N	VAL	A	40	L	H	HD12	LEU	V	39
R	H	N	VAL	A	40	L	H	HD23	LEU	V	39
R	H	CA	VAL	A	40	L	H	HG21	THR	V	35
R	H	CA	VAL	A	40	L	H	HG22	THR	V	35
R	H	CA	VAL	A	40	L	H	HD12	LEU	V	39
R	H	CA	VAL	A	40	L	H	HD23	LEU	V	39
R	H	CB	VAL	A	40	L	H	CD1	LEU	V	39
R	H	CB	VAL	A	40	L	H	CD2	LEU	V	39
R	H	CB	VAL	A	40	L	H	HD12	LEU	V	39
R	H	CB	VAL	A	40	L	H	HD13	LEU	V	39
R	H	CB	VAL	A	40	L	H	HD23	LEU	V	39
R	H	CG1	VAL	A	40	L	H	CD1	LEU	V	39
R	H	CG1	VAL	A	40	L	H	HD12	LEU	V	39
R	H	CG1	VAL	A	40	L	H	HD13	LEU	V	39
R	H	CG2	VAL	A	40	L	H	HG23	THR	V	35
R	H	CG2	VAL	A	40	L	H	CG	LEU	V	39
R	H	CG2	VAL	A	40	L	H	CD1	LEU	V	39
R	H	CG2	VAL	A	40	L	H	CD2	LEU	V	39
R	H	CG2	VAL	A	40	L	H	HG	LEU	V	39
R	H	CG2	VAL	A	40	L	H	HD11	LEU	V	39
R	H	CG2	VAL	A	40	L	H	HD12	LEU	V	39
R	H	CG2	VAL	A	40	L	H	HD13	LEU	V	39
R	H	CG2	VAL	A	40	L	H	HD21	LEU	V	39
R	H	CG2	VAL	A	40	L	H	HD22	LEU	V	39
R	H	CG2	VAL	A	40	L	H	HD23	LEU	V	39
R	H	CB	ILE	A	43	L	H	CB	THR	V	35
R	H	CB	ILE	A	43	L	H	CG2	THR	V	35
R	H	CB	ILE	A	43	L	H	OG1	THR	V	35
R	H	CB	ILE	A	43	L	H	HG1	THR	V	35
R	H	CB	ILE	A	43	L	H	HG21	THR	V	35
R	H	CB	ILE	A	43	L	H	HG22	THR	V	35
R	H	CG1	ILE	A	43	L	H	HD1	TYR	V	34
R	H	CG1	ILE	A	43	L	H	CB	THR	V	35
R	H	CG1	ILE	A	43	L	H	OG1	THR	V	35
R	H	CG1	ILE	A	43	L	H	HG1	THR	V	35
R	H	CG1	ILE	A	43	L	H	HG22	THR	V	35
R	H	CG2	ILE	A	43	L	H	O	SER	V	31
R	H	CG2	ILE	A	43	L	H	HB3	SER	V	31
R	H	CG2	ILE	A	43	L	H	CB	THR	V	35
R	H	CG2	ILE	A	43	L	H	CG2	THR	V	35
R	H	CG2	ILE	A	43	L	H	OG1	THR	V	35
R	H	CG2	ILE	A	43	L	H	HB	THR	V	35
R	H	CG2	ILE	A	43	L	H	HG1	THR	V	35
R	H	CG2	ILE	A	43	L	H	HG21	THR	V	35
R	H	CG2	ILE	A	43	L	H	HG22	THR	V	35
R	H	CD1	ILE	A	43	L	H	CD1	TYR	V	34
R	H	CD1	ILE	A	43	L	H	HD1	TYR	V	34
R	H	CD1	ILE	A	43	L	H	HE1	TYR	V	34
R	H	CD1	ILE	A	43	L	H	OG1	THR	V	35
R	H	CD1	ILE	A	43	L	H	HG1	THR	V	35
R	H	CB	PHE	A	50	L	H	HG22	ILE	V	24
R	H	O	PHE	A	50	L	H	HG23	ILE	V	24
R	H	CG	PHE	A	50	L	H	HG22	ILE	V	24
R	H	CD1	PHE	A	50	L	H	HG22	ILE	V	24
R	H	CD1	PHE	A	50	L	H	CE	MET	V	85
R	H	CD1	PHE	A	50	L	H	HE1	MET	V	85
R	H	CD1	PHE	A	50	L	H	HE3	MET	V	85
R	H	CE1	PHE	A	50	L	H	HG22	ILE	V	24
R	H	CE1	PHE	A	50	L	H	SD	MET	V	85
R	H	CE1	PHE	A	50	L	H	CE	MET	V	85
R	H	CE1	PHE	A	50	L	H	HE1	MET	V	85
R	H	CE1	PHE	A	50	L	H	HE2	MET	V	85
R	H	CE1	PHE	A	50	L	H	HE3	MET	V	85
R	H	CE2	PHE	A	50	L	H	CE	MET	V	85
R	H	CE2	PHE	A	50	L	H	HE3	MET	V	85
R	H	CZ	PHE	A	50	L	H	CG	MET	V	85
R	H	CZ	PHE	A	50	L	H	SD	MET	V	85
R	H	CZ	PHE	A	50	L	H	CE	MET	V	85
R	H	CZ	PHE	A	50	L	H	HG3	MET	V	85
R	H	CZ	PHE	A	50	L	H	HE1	MET	V	85
R	H	CZ	PHE	A	50	L	H	HE2	MET	V	85
R	H	CZ	PHE	A	50	L	H	HE3	MET	V	85
R	H	CB	SER	A	71	L	H	HE1	TYR	V	34
R	H	SG	CYS	A	72	L	H	HB3	PRO	V	78
R	H	CB	CYS	A	75	L	H	OH	TYR	V	34
R	H	CB	CYS	A	75	L	H	HH	TYR	V	34
R	H	CB	CYS	A	75	L	H	HD11	LEU	V	38
R	H	CB	CYS	A	75	L	H	HD12	LEU	V	38
R	H	CB	CYS	A	75	L	H	OG	SER	V	74
R	H	CB	CYS	A	75	L	H	HB3	SER	V	74
R	H	O	CYS	A	75	L	H	HB3	SER	V	74
R	H	SG	CYS	A	75	L	H	OH	TYR	V	34
R	H	SG	CYS	A	75	L	H	CZ	TYR	V	34
R	H	SG	CYS	A	75	L	H	HE1	TYR	V	34
R	H	SG	CYS	A	75	L	H	HH	TYR	V	34
R	H	SG	CYS	A	75	L	H	CG	LEU	V	38
R	H	SG	CYS	A	75	L	H	CD1	LEU	V	38
R	H	SG	CYS	A	75	L	H	CD2	LEU	V	38
R	H	SG	CYS	A	75	L	H	HD11	LEU	V	38
R	H	SG	CYS	A	75	L	H	HD12	LEU	V	38
R	H	SG	CYS	A	75	L	H	HD13	LEU	V	38
R	H	SG	CYS	A	75	L	H	HD22	LEU	V	38
R	H	SG	CYS	A	75	L	H	HD23	LEU	V	38
R	H	CA	LEU	A	82	L	H	HE1	PHE	V	45
R	H	C	LEU	A	82	L	H	CE1	PHE	V	45
R	H	C	LEU	A	82	L	H	CZ	PHE	V	45
R	H	C	LEU	A	82	L	H	HE1	PHE	V	45
R	H	C	LEU	A	82	L	H	HZ	PHE	V	45
R	H	CB	LEU	A	82	L	H	CE1	PHE	V	45
R	H	CB	LEU	A	82	L	H	HE1	PHE	V	45
R	H	O	LEU	A	82	L	H	CE1	PHE	V	45
R	H	O	LEU	A	82	L	H	CZ	PHE	V	45
R	H	O	LEU	A	82	L	H	HE1	PHE	V	45
R	H	O	LEU	A	82	L	H	HZ	PHE	V	45
R	H	N	GLU	A	83	L	H	CZ	PHE	V	45
R	H	N	GLU	A	83	L	H	HZ	PHE	V	45
R	H	CA	GLU	A	83	L	H	CZ	PHE	V	45
R	H	CA	GLU	A	83	L	H	HZ	PHE	V	45
R	H	CA	GLU	A	83	L	H	HD11	ILE	V	67
R	H	C	GLU	A	83	L	H	HZ	PHE	V	45
R	H	CB	GLU	A	83	L	H	CD1	ILE	V	67
R	H	CB	GLU	A	83	L	H	HD11	ILE	V	67
R	H	CB	GLU	A	83	L	H	HD13	ILE	V	67
R	H	O	GLU	A	83	L	H	HZ	PHE	V	45
R	H	CG	GLU	A	83	L	H	CD1	ILE	V	67
R	H	CG	GLU	A	83	L	H	HG23	ILE	V	67
R	H	CG	GLU	A	83	L	H	HD11	ILE	V	67
R	H	CG	GLU	A	83	L	H	HD12	ILE	V	67
R	H	CG	GLU	A	83	L	H	HD13	ILE	V	67
R	H	CD	GLU	A	83	L	H	CD1	ILE	V	67
R	H	CD	GLU	A	83	L	H	HG23	ILE	V	67
R	H	CD	GLU	A	83	L	H	HD13	ILE	V	67
R	H	OE1	GLU	A	83	L	H	HE1	HIS	V	64
R	H	OE1	GLU	A	83	L	H	HD13	ILE	V	67
R	H	OE2	GLU	A	83	L	H	CG2	ILE	V	67
R	H	OE2	GLU	A	83	L	H	HG22	ILE	V	67
R	H	OE2	GLU	A	83	L	H	HG23	ILE	V	67
R	H	OE2	GLU	A	83	L	H	HD13	ILE	V	67
R	-	CG	PHE	A	86	L	H	SG	CYS	V	49
R	-	CD2	PHE	A	86	L	H	HZ	PHE	V	45
R	-	CD2	PHE	A	86	L	H	CB	CYS	V	49
R	-	CD2	PHE	A	86	L	H	SG	CYS	V	49
R	-	CD2	PHE	A	86	L	H	HB3	CYS	V	49
R	-	CE1	PHE	A	86	L	H	HB3	CYS	V	49
R	-	CE2	PHE	A	86	L	H	CA	CYS	V	49
R	-	CE2	PHE	A	86	L	H	CB	CYS	V	49
R	-	CE2	PHE	A	86	L	H	SG	CYS	V	49
R	-	CE2	PHE	A	86	L	H	HA	CYS	V	49
R	-	CE2	PHE	A	86	L	H	HB2	CYS	V	49
R	-	CE2	PHE	A	86	L	H	HB3	CYS	V	49
R	-	CE2	PHE	A	86	L	H	HG	CYS	V	49
R	-	CZ	PHE	A	86	L	H	CA	CYS	V	49
R	-	CZ	PHE	A	86	L	H	CB	CYS	V	49
R	-	CZ	PHE	A	86	L	H	O	CYS	V	49
R	-	CZ	PHE	A	86	L	H	SG	CYS	V	49
R	-	CZ	PHE	A	86	L	H	HA	CYS	V	49
R	-	CZ	PHE	A	86	L	H	HB2	CYS	V	49
R	-	CZ	PHE	A	86	L	H	HB3	CYS	V	49
R	-	CD	GLU	A	88	L	H	HG21	THR	V	141
R	-	OE2	GLU	A	88	L	H	HG21	THR	V	141
R	H	CA	TYR	A	95	L	H	CE	MET	V	98
R	H	CA	TYR	A	95	L	H	HE1	MET	V	98
R	H	CA	TYR	A	95	L	H	HE1	PHE	V	101
R	H	C	TYR	A	95	L	H	CE	MET	V	98
R	H	C	TYR	A	95	L	H	HE1	MET	V	98
R	H	C	TYR	A	95	L	H	HD23	LEU	V	102
R	H	CB	TYR	A	95	L	H	HE1	MET	V	98
R	H	CB	TYR	A	95	L	H	CD1	PHE	V	101
R	H	CB	TYR	A	95	L	H	CE1	PHE	V	101
R	H	CB	TYR	A	95	L	H	CZ	PHE	V	101
R	H	CB	TYR	A	95	L	H	HD1	PHE	V	101
R	H	CB	TYR	A	95	L	H	HE1	PHE	V	101
R	H	CB	TYR	A	95	L	H	HZ	PHE	V	101
R	H	O	TYR	A	95	L	H	CE	MET	V	98
R	H	O	TYR	A	95	L	H	HE1	MET	V	98
R	H	O	TYR	A	95	L	H	HE2	MET	V	98
R	H	O	TYR	A	95	L	H	HE3	MET	V	98
R	H	O	TYR	A	95	L	H	HD23	LEU	V	102
R	H	CG	TYR	A	95	L	H	HE1	MET	V	98
R	H	CG	TYR	A	95	L	H	CE1	PHE	V	101
R	H	CG	TYR	A	95	L	H	CZ	PHE	V	101
R	H	CG	TYR	A	95	L	H	HE1	PHE	V	101
R	H	CG	TYR	A	95	L	H	HZ	PHE	V	101
R	H	CD1	TYR	A	95	L	H	HE1	MET	V	98
R	H	CD2	TYR	A	95	L	H	CE1	PHE	V	101
R	H	CD2	TYR	A	95	L	H	CZ	PHE	V	101
R	H	CD2	TYR	A	95	L	H	HE1	PHE	V	101
R	H	CD2	TYR	A	95	L	H	HZ	PHE	V	101
R	H	CD2	TYR	A	95	L	H	HD13	LEU	V	156
R	H	CE1	TYR	A	95	L	H	HD13	LEU	V	156
R	H	CE2	TYR	A	95	L	H	HZ	PHE	V	101
R	H	CE2	TYR	A	95	L	H	CD1	LEU	V	156
R	H	CE2	TYR	A	95	L	H	HD11	LEU	V	156
R	H	CE2	TYR	A	95	L	H	HD12	LEU	V	156
R	H	CE2	TYR	A	95	L	H	HD13	LEU	V	156
R	H	CE2	TYR	A	95	L	H	HD22	LEU	V	156
R	H	OH	TYR	A	95	L	H	CD1	LEU	V	156
R	H	OH	TYR	A	95	L	H	HD11	LEU	V	156
R	H	OH	TYR	A	95	L	H	HD12	LEU	V	156
R	H	OH	TYR	A	95	L	H	HD13	LEU	V	156
R	H	CZ	TYR	A	95	L	H	CD1	LEU	V	156
R	H	CZ	TYR	A	95	L	H	HD11	LEU	V	156
R	H	CZ	TYR	A	95	L	H	HD12	LEU	V	156
R	H	CZ	TYR	A	95	L	H	HD13	LEU	V	156
R	H	N	GLU	A	96	L	H	HD23	LEU	V	102
R	H	CA	GLU	A	96	L	H	HD23	LEU	V	102
R	H	CG	GLU	A	96	L	H	HD23	LEU	V	102
R	H	CG	GLU	A	96	L	H	CE1	PHE	V	152
R	H	CG	GLU	A	96	L	H	CZ	PHE	V	152
R	H	CG	GLU	A	96	L	H	HE1	PHE	V	152
R	H	CG	GLU	A	96	L	H	HZ	PHE	V	152
R	H	CD	GLU	A	96	L	H	CE2	PHE	V	152
R	H	CD	GLU	A	96	L	H	CZ	PHE	V	152
R	H	CD	GLU	A	96	L	H	HE2	PHE	V	152
R	H	CD	GLU	A	96	L	H	HZ	PHE	V	152
R	H	OE1	GLU	A	96	L	H	CE2	PHE	V	152
R	H	OE1	GLU	A	96	L	H	CZ	PHE	V	152
R	H	OE1	GLU	A	96	L	H	HE2	PHE	V	152
R	H	OE1	GLU	A	96	L	H	HZ	PHE	V	152
R	H	OE2	GLU	A	96	L	H	CZ	PHE	V	152
R	H	OE2	GLU	A	96	L	H	HZ	PHE	V	152
R	H	C	ALA	A	98	L	H	HE3	MET	V	98
R	H	CB	ALA	A	98	L	H	HE1	MET	V	98
R	H	CB	ALA	A	98	L	H	HE3	MET	V	98
R	H	N	VAL	A	99	L	H	HE1	MET	V	98
R	H	N	VAL	A	99	L	H	HE3	MET	V	98
R	H	CA	VAL	A	99	L	H	HE3	MET	V	98
R	H	CA	VAL	A	99	L	H	HD13	LEU	V	102
R	H	CB	VAL	A	99	L	H	HE3	MET	V	98
R	H	CB	VAL	A	99	L	H	CD1	LEU	V	102
R	H	CB	VAL	A	99	L	H	HD11	LEU	V	102
R	H	CB	VAL	A	99	L	H	HD12	LEU	V	102
R	H	CB	VAL	A	99	L	H	HD13	LEU	V	102
R	H	CG1	VAL	A	99	L	H	CD1	LEU	V	102
R	H	CG1	VAL	A	99	L	H	HD11	LEU	V	102
R	H	CG1	VAL	A	99	L	H	HD12	LEU	V	102
R	H	CG1	VAL	A	99	L	H	HD13	LEU	V	102
R	H	CG2	VAL	A	99	L	H	CB	MET	V	98
R	H	CG2	VAL	A	99	L	H	CE	MET	V	98
R	H	CG2	VAL	A	99	L	H	HB2	MET	V	98
R	H	CG2	VAL	A	99	L	H	HE1	MET	V	98
R	H	CG2	VAL	A	99	L	H	HE2	MET	V	98
R	H	CG2	VAL	A	99	L	H	HE3	MET	V	98
R	H	CG2	VAL	A	99	L	H	CG	LEU	V	102
R	H	CG2	VAL	A	99	L	H	CD1	LEU	V	102
R	H	CG2	VAL	A	99	L	H	HG	LEU	V	102
R	H	CG2	VAL	A	99	L	H	HD11	LEU	V	102
R	H	CG2	VAL	A	99	L	H	HD12	LEU	V	102
R	H	CG2	VAL	A	99	L	H	HD13	LEU	V	102
R	H	CG2	VAL	A	99	L	H	HD23	LEU	V	102
R	H	CG	TYR	A	102	L	H	HB3	PRO	V	95
R	H	CG	TYR	A	102	L	H	HG3	PRO	V	95
R	H	CD1	TYR	A	102	L	H	HB3	PRO	V	95
R	H	CD2	TYR	A	102	L	H	CG	PRO	V	95
R	H	CD2	TYR	A	102	L	H	HB3	PRO	V	95
R	H	CD2	TYR	A	102	L	H	HG2	PRO	V	95
R	H	CD2	TYR	A	102	L	H	HG3	PRO	V	95
R	H	CE1	TYR	A	102	L	H	CB	PRO	V	95
R	H	CE1	TYR	A	102	L	H	HB3	PRO	V	95
R	H	CE1	TYR	A	102	L	H	HG3	PRO	V	95
R	H	CE2	TYR	A	102	L	H	CB	PRO	V	95
R	H	CE2	TYR	A	102	L	H	CG	PRO	V	95
R	H	CE2	TYR	A	102	L	H	HB3	PRO	V	95
R	H	CE2	TYR	A	102	L	H	HG2	PRO	V	95
R	H	CE2	TYR	A	102	L	H	HG3	PRO	V	95
R	H	OH	TYR	A	102	L	S	HG13	ILE	V	91
R	H	OH	TYR	A	102	L	H	CB	PRO	V	95
R	H	OH	TYR	A	102	L	H	CG	PRO	V	95
R	H	OH	TYR	A	102	L	H	HB2	PRO	V	95
R	H	OH	TYR	A	102	L	H	HB3	PRO	V	95
R	H	OH	TYR	A	102	L	H	HG2	PRO	V	95
R	H	OH	TYR	A	102	L	H	HG3	PRO	V	95
R	H	CZ	TYR	A	102	L	H	CB	PRO	V	95
R	H	CZ	TYR	A	102	L	H	CG	PRO	V	95
R	H	CZ	TYR	A	102	L	H	HB2	PRO	V	95
R	H	CZ	TYR	A	102	L	H	HB3	PRO	V	95
R	H	CZ	TYR	A	102	L	H	HG2	PRO	V	95
R	H	CZ	TYR	A	102	L	H	HG3	PRO	V	95
R	H	CE1	PHE	A	103	L	H	HB2	PRO	V	78
R	H	CE2	PHE	A	103	L	H	HA	ASN	V	75
R	H	CZ	PHE	A	103	L	H	O	SER	V	74
R	H	CZ	PHE	A	103	L	H	O	ASN	V	75
R	H	CZ	PHE	A	103	L	H	HA	ASN	V	75
R	H	CA	THR	A	146	L	-	OD1	ASN	V	86
R	H	CB	THR	A	146	L	-	OD1	ASN	V	86
R	H	CG2	THR	A	146	L	-	HB3	ASN	V	86
R	H	CG2	THR	A	146	L	-	CD	LYS	V	88
R	H	CG2	THR	A	146	L	-	H	LYS	V	88
R	H	CG2	THR	A	146	L	-	HB2	LYS	V	88
R	H	CG2	THR	A	146	L	-	HG2	LYS	V	88
R	H	CG2	THR	A	146	L	-	HD2	LYS	V	88
R	H	OG1	THR	A	146	L	-	CB	ASN	V	86
R	H	OG1	THR	A	146	L	-	CG	ASN	V	86
R	H	OG1	THR	A	146	L	-	OD1	ASN	V	86
R	H	OG1	THR	A	146	L	-	HA	ASN	V	86
R	H	OG1	THR	A	146	L	-	HB3	ASN	V	86
R	H	OG1	THR	A	146	L	-	H	GLN	V	87
R	H	CB	PHE	A	149	L	-	HD22	ASN	V	86
R	H	CG	PHE	A	149	L	-	HD22	ASN	V	86
R	H	CD2	PHE	A	149	L	-	HD22	ASN	V	86
R	H	CE2	PHE	A	149	L	-	HD22	ASN	V	86
R	H	CG1	ILE	A	150	L	-	CD	LYS	V	88
R	H	CG1	ILE	A	150	L	-	HB2	LYS	V	88
R	H	CG1	ILE	A	150	L	-	HD2	LYS	V	88
R	H	CG1	ILE	A	150	L	-	HD3	LYS	V	88
R	H	CG1	ILE	A	150	L	-	HZ2	LYS	V	88
R	H	CD1	ILE	A	150	L	-	CB	LYS	V	88
R	H	CD1	ILE	A	150	L	-	CG	LYS	V	88
R	H	CD1	ILE	A	150	L	-	CD	LYS	V	88
R	H	CD1	ILE	A	150	L	-	CE	LYS	V	88
R	H	CD1	ILE	A	150	L	-	NZ	LYS	V	88
R	H	CD1	ILE	A	150	L	-	HB2	LYS	V	88
R	H	CD1	ILE	A	150	L	-	HB3	LYS	V	88
R	H	CD1	ILE	A	150	L	-	HG2	LYS	V	88
R	H	CD1	ILE	A	150	L	-	HD2	LYS	V	88
R	H	CD1	ILE	A	150	L	-	HD3	LYS	V	88
R	H	CD1	ILE	A	150	L	-	HE2	LYS	V	88
R	H	CD1	ILE	A	150	L	-	HE3	LYS	V	88
R	H	CD1	ILE	A	150	L	-	HZ1	LYS	V	88
R	H	CD1	ILE	A	150	L	-	HZ2	LYS	V	88
R	H	CD1	ILE	A	150	L	-	HZ3	LYS	V	88
R	H	O	ASN	A	153	L	S	HG	SER	V	92
R	H	OD1	ASN	A	153	L	H	HZ3	LYS	V	79
R	H	CB	MET	A	157	L	S	OG	SER	V	92
R	H	CB	MET	A	157	L	S	HG	SER	V	92
R	H	CB	MET	A	157	L	H	HD2	PRO	V	95
R	H	CG	MET	A	157	L	S	CB	SER	V	92
R	H	CG	MET	A	157	L	S	OG	SER	V	92
R	H	CG	MET	A	157	L	S	HB2	SER	V	92
R	H	CG	MET	A	157	L	S	HB3	SER	V	92
R	H	CG	MET	A	157	L	S	HG	SER	V	92
R	H	CG	MET	A	157	L	H	HB	VAL	V	94
R	H	CG	MET	A	157	L	H	CG	PRO	V	95
R	H	CG	MET	A	157	L	H	CD	PRO	V	95
R	H	CG	MET	A	157	L	H	HG2	PRO	V	95
R	H	CG	MET	A	157	L	H	HG3	PRO	V	95
R	H	CG	MET	A	157	L	H	HD2	PRO	V	95
R	H	CG	MET	A	157	L	H	HD3	PRO	V	95
R	H	SD	MET	A	157	L	S	N	SER	V	92
R	H	SD	MET	A	157	L	S	CA	SER	V	92
R	H	SD	MET	A	157	L	S	C	SER	V	92
R	H	SD	MET	A	157	L	S	CB	SER	V	92
R	H	SD	MET	A	157	L	S	OG	SER	V	92
R	H	SD	MET	A	157	L	S	H	SER	V	92
R	H	SD	MET	A	157	L	S	HA	SER	V	92
R	H	SD	MET	A	157	L	S	HB2	SER	V	92
R	H	SD	MET	A	157	L	S	HB3	SER	V	92
R	H	SD	MET	A	157	L	S	HG	SER	V	92
R	H	SD	MET	A	157	L	H	CG	PRO	V	95
R	H	SD	MET	A	157	L	H	CD	PRO	V	95
R	H	SD	MET	A	157	L	H	HG2	PRO	V	95
R	H	SD	MET	A	157	L	H	HD2	PRO	V	95
R	H	SD	MET	A	157	L	H	HD3	PRO	V	95
R	H	CE	MET	A	157	L	-	O	THR	V	9
R	H	CE	MET	A	157	L	S	CA	SER	V	92
R	H	CE	MET	A	157	L	S	C	SER	V	92
R	H	CE	MET	A	157	L	S	CB	SER	V	92
R	H	CE	MET	A	157	L	S	OG	SER	V	92
R	H	CE	MET	A	157	L	S	HA	SER	V	92
R	H	CE	MET	A	157	L	S	HB2	SER	V	92
R	H	CE	MET	A	157	L	S	HB3	SER	V	92
R	H	CE	MET	A	157	L	S	HG	SER	V	92
R	H	CE	MET	A	157	L	H	N	PHE	V	93
R	H	CE	MET	A	157	L	H	H	PHE	V	93
R	H	CE	MET	A	157	L	H	N	VAL	V	94
R	H	CE	MET	A	157	L	H	H	VAL	V	94
R	H	CE	MET	A	157	L	H	HB	VAL	V	94
R	H	CE	MET	A	157	L	H	CD	PRO	V	95
R	H	CE	MET	A	157	L	H	HD2	PRO	V	95
R	H	CE	MET	A	157	L	H	HD3	PRO	V	95
R	H	CB	VAL	A	160	L	H	HG13	VAL	V	94
R	H	CG1	VAL	A	160	L	H	CG1	VAL	V	94
R	H	CG1	VAL	A	160	L	H	HG11	VAL	V	94
R	H	CG1	VAL	A	160	L	H	HG13	VAL	V	94
R	H	N	GLY	A	161	L	H	HG13	VAL	V	94

- 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