IID

Q6IFH4_Q8NH42.8 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	PHE	V	51
R	H	PHE	A	103	L	-	HIS	V	56
R	S	THR	A	11	L	-	CYS	V	303
R	H	PHE	A	28	L	H	VAL	V	39
R	H	ALA	A	304	L	H	PHE	V	102
R	H	ALA	A	304	L	H	PHE	V	153
R	H	ALA	A	304	L	H	SER	V	157
R	-	LEU	A	305	L	H	LEU	V	164
R	-	LEU	A	305	L	H	TYR	V	98
R	-	GLY	A	306	L	H	ALA	V	161
R	-	GLY	A	306	L	H	LEU	V	164
R	-	LEU	A	307	L	H	LEU	V	164
R	-	LEU	A	307	L	H	TRP	V	95
R	H	TYR	A	35	L	H	LEU	V	46
R	H	TYR	A	35	L	H	CYS	V	68
R	H	TYR	A	35	L	H	MET	V	71
R	H	LEU	A	36	L	H	ILE	V	72
R	H	LEU	A	36	L	H	SER	V	75
R	H	LEU	A	39	L	H	CYS	V	68
R	H	LEU	A	39	L	H	ILE	V	72
R	H	VAL	A	40	L	H	PHE	V	103
R	H	VAL	A	40	L	H	PHE	V	76
R	H	LEU	A	43	L	H	LEU	V	106
R	H	LEU	A	43	L	H	TYR	V	149
R	H	ILE	A	46	L	H	LEU	V	146
R	H	LEU	A	47	L	H	LEU	V	106
R	H	LEU	A	47	L	H	TYR	V	149
R	H	LEU	A	47	L	H	ALA	V	150
R	H	LEU	A	47	L	H	PHE	V	153
R	H	SER	A	51	L	H	PHE	V	153
R	H	PHE	A	68	L	H	THR	V	142
R	H	TRP	A	72	L	H	PHE	V	61
R	H	SER	A	75	L	H	LEU	V	46
R	H	SER	A	75	L	H	CYS	V	68
R	H	ASP	A	76	L	H	THR	V	50
R	H	ASP	A	76	L	H	PHE	V	51
R	H	PRO	A	79	L	H	LEU	V	43
R	H	PRO	A	79	L	H	LEU	V	46
R	H	PRO	A	79	L	H	VAL	V	47
R	H	LYS	A	80	L	H	LEU	V	43
R	H	LYS	A	80	L	H	VAL	V	47
R	H	LYS	A	80	L	H	PHE	V	51
R	H	LEU	A	82	L	H	LEU	V	43
R	H	GLU	A	83	L	H	LEU	V	43
R	H	GLU	A	83	L	H	VAL	V	47
R	H	LEU	A	86	L	H	LEU	V	40
R	-	LEU	A	87	L	H	LEU	V	40
R	-	GLN	A	89	L	H	LEU	V	302
R	S	ARG	A	91	L	H	LEU	V	302
R	S	ARG	A	91	L	-	CYS	V	303
R	S	ILE	A	92	L	H	PHE	V	51
R	S	SER	A	93	L	H	ARG	V	301
R	S	SER	A	93	L	H	PHE	V	51
R	H	VAL	A	95	L	H	LYS	V	300
R	H	VAL	A	95	L	H	PHE	V	51
R	H	VAL	A	95	L	-	ASP	V	52
R	H	VAL	A	95	L	H	SER	V	53
R	H	GLY	A	96	L	H	ARG	V	301
R	H	GLY	A	96	L	H	PHE	V	51
R	H	CYS	A	97	L	H	PHE	V	51
R	H	THR	A	99	L	H	THR	V	50
R	H	THR	A	99	L	H	PHE	V	51
R	H	THR	A	99	L	H	SER	V	53
R	H	THR	A	99	L	-	HIS	V	56

- 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

Q6IFH4_Q8NH42.8 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	S	CG2	THR	A	11	L	-	SG	CYS	V	303
R	S	CG2	THR	A	11	L	-	HG	CYS	V	303
R	H	CZ	PHE	A	28	L	H	HG13	VAL	V	39
R	H	CE1	TYR	A	35	L	H	HE3	MET	V	71
R	H	OH	TYR	A	35	L	H	CD2	LEU	V	46
R	H	OH	TYR	A	35	L	H	HD22	LEU	V	46
R	H	OH	TYR	A	35	L	H	HD23	LEU	V	46
R	H	OH	TYR	A	35	L	H	SG	CYS	V	68
R	H	OH	TYR	A	35	L	H	HG	CYS	V	68
R	H	CZ	TYR	A	35	L	H	HG	CYS	V	68
R	H	CG	LEU	A	36	L	H	HG12	ILE	V	72
R	H	CD1	LEU	A	36	L	H	CB	SER	V	75
R	H	CD1	LEU	A	36	L	H	OG	SER	V	75
R	H	CD1	LEU	A	36	L	H	HB2	SER	V	75
R	H	CD1	LEU	A	36	L	H	HB3	SER	V	75
R	H	CD2	LEU	A	36	L	H	CG1	ILE	V	72
R	H	CD2	LEU	A	36	L	H	HA	ILE	V	72
R	H	CD2	LEU	A	36	L	H	HG12	ILE	V	72
R	H	CD2	LEU	A	36	L	H	HG13	ILE	V	72
R	H	CD2	LEU	A	36	L	H	HG21	ILE	V	72
R	H	CB	LEU	A	39	L	H	HD11	ILE	V	72
R	H	CG	LEU	A	39	L	H	HD11	ILE	V	72
R	H	CD1	LEU	A	39	L	H	SG	CYS	V	68
R	H	CD1	LEU	A	39	L	H	HG	CYS	V	68
R	H	CD1	LEU	A	39	L	H	CD1	ILE	V	72
R	H	CD1	LEU	A	39	L	H	HD11	ILE	V	72
R	H	CD1	LEU	A	39	L	H	HD12	ILE	V	72
R	H	CB	VAL	A	40	L	H	HE1	PHE	V	103
R	H	CG1	VAL	A	40	L	H	CE1	PHE	V	103
R	H	CG1	VAL	A	40	L	H	CZ	PHE	V	103
R	H	CG1	VAL	A	40	L	H	HE1	PHE	V	103
R	H	CG1	VAL	A	40	L	H	HZ	PHE	V	103
R	H	CG2	VAL	A	40	L	H	HZ	PHE	V	76
R	H	CG2	VAL	A	40	L	H	HE1	PHE	V	103
R	H	CD1	LEU	A	43	L	H	CG	TYR	V	149
R	H	CD1	LEU	A	43	L	H	CD1	TYR	V	149
R	H	CD1	LEU	A	43	L	H	CD2	TYR	V	149
R	H	CD1	LEU	A	43	L	H	HB3	TYR	V	149
R	H	CD2	LEU	A	43	L	H	HD22	LEU	V	106
R	H	CD2	LEU	A	43	L	H	CD1	TYR	V	149
R	H	CD2	LEU	A	43	L	H	CE1	TYR	V	149
R	H	CD2	LEU	A	43	L	H	HD1	TYR	V	149
R	H	CD2	LEU	A	43	L	H	HE1	TYR	V	149
R	H	CG2	ILE	A	46	L	H	CD2	LEU	V	146
R	H	CG2	ILE	A	46	L	H	HD22	LEU	V	146
R	H	CG2	ILE	A	46	L	H	HD23	LEU	V	146
R	H	CG	LEU	A	47	L	H	HB3	TYR	V	149
R	H	CG	LEU	A	47	L	H	HB2	PHE	V	153
R	H	CD1	LEU	A	47	L	H	HD12	LEU	V	106
R	H	CD1	LEU	A	47	L	H	HD22	LEU	V	106
R	H	CD1	LEU	A	47	L	H	HB3	TYR	V	149
R	H	CD1	LEU	A	47	L	H	CB	PHE	V	153
R	H	CD1	LEU	A	47	L	H	CD2	PHE	V	153
R	H	CD1	LEU	A	47	L	H	HB2	PHE	V	153
R	H	CD1	LEU	A	47	L	H	HD2	PHE	V	153
R	H	CD2	LEU	A	47	L	H	C	TYR	V	149
R	H	CD2	LEU	A	47	L	H	CB	TYR	V	149
R	H	CD2	LEU	A	47	L	H	O	TYR	V	149
R	H	CD2	LEU	A	47	L	H	HB2	TYR	V	149
R	H	CD2	LEU	A	47	L	H	HB3	TYR	V	149
R	H	CD2	LEU	A	47	L	H	N	ALA	V	150
R	H	CD2	LEU	A	47	L	H	CA	ALA	V	150
R	H	CD2	LEU	A	47	L	H	HA	ALA	V	150
R	H	CD2	LEU	A	47	L	H	HB2	PHE	V	153
R	H	CD2	LEU	A	47	L	H	HB3	PHE	V	153
R	H	CB	SER	A	51	L	H	HE1	PHE	V	153
R	H	OG	SER	A	51	L	H	CE1	PHE	V	153
R	H	OG	SER	A	51	L	H	HE1	PHE	V	153
R	H	CE2	PHE	A	68	L	H	HG22	THR	V	142
R	H	CZ	PHE	A	68	L	H	HG22	THR	V	142
R	H	CZ2	TRP	A	72	L	H	HE2	PHE	V	61
R	H	O	SER	A	75	L	H	HD23	LEU	V	46
R	H	OG	SER	A	75	L	H	HG	CYS	V	68
R	H	CA	ASP	A	76	L	H	HG21	THR	V	50
R	H	O	ASP	A	76	L	H	HG21	THR	V	50
R	H	O	ASP	A	76	L	H	HZ	PHE	V	51
R	H	OD1	ASP	A	76	L	H	CG2	THR	V	50
R	H	OD1	ASP	A	76	L	H	HG21	THR	V	50
R	H	OD1	ASP	A	76	L	H	HG22	THR	V	50
R	H	OD1	ASP	A	76	L	H	HG23	THR	V	50
R	H	N	PRO	A	79	L	H	HD12	LEU	V	43
R	H	CA	PRO	A	79	L	H	CD1	LEU	V	43
R	H	CA	PRO	A	79	L	H	HD11	LEU	V	43
R	H	CA	PRO	A	79	L	H	HD12	LEU	V	43
R	H	CA	PRO	A	79	L	H	HD13	LEU	V	43
R	H	CA	PRO	A	79	L	H	HD22	LEU	V	43
R	H	C	PRO	A	79	L	H	CD1	LEU	V	43
R	H	C	PRO	A	79	L	H	HD12	LEU	V	43
R	H	C	PRO	A	79	L	H	HD22	LEU	V	43
R	H	C	PRO	A	79	L	H	HG21	VAL	V	47
R	H	C	PRO	A	79	L	H	HG22	VAL	V	47
R	H	C	PRO	A	79	L	H	HG23	VAL	V	47
R	H	CB	PRO	A	79	L	H	CD1	LEU	V	43
R	H	CB	PRO	A	79	L	H	HD11	LEU	V	43
R	H	CB	PRO	A	79	L	H	HD12	LEU	V	43
R	H	CB	PRO	A	79	L	H	HD13	LEU	V	43
R	H	CB	PRO	A	79	L	H	CD2	LEU	V	46
R	H	CB	PRO	A	79	L	H	HG	LEU	V	46
R	H	CB	PRO	A	79	L	H	HD21	LEU	V	46
R	H	CB	PRO	A	79	L	H	HD23	LEU	V	46
R	H	CB	PRO	A	79	L	H	CG2	VAL	V	47
R	H	CB	PRO	A	79	L	H	HG21	VAL	V	47
R	H	CB	PRO	A	79	L	H	HG23	VAL	V	47
R	H	O	PRO	A	79	L	H	CG	LEU	V	43
R	H	O	PRO	A	79	L	H	CD1	LEU	V	43
R	H	O	PRO	A	79	L	H	CD2	LEU	V	43
R	H	O	PRO	A	79	L	H	HG	LEU	V	43
R	H	O	PRO	A	79	L	H	HD12	LEU	V	43
R	H	O	PRO	A	79	L	H	HD13	LEU	V	43
R	H	O	PRO	A	79	L	H	HD22	LEU	V	43
R	H	O	PRO	A	79	L	H	HD23	LEU	V	43
R	H	O	PRO	A	79	L	H	HG22	VAL	V	47
R	H	CG	PRO	A	79	L	H	CD1	LEU	V	43
R	H	CG	PRO	A	79	L	H	HD11	LEU	V	43
R	H	CG	PRO	A	79	L	H	HD12	LEU	V	43
R	H	CG	PRO	A	79	L	H	HD13	LEU	V	43
R	H	CG	PRO	A	79	L	H	CD2	LEU	V	46
R	H	CG	PRO	A	79	L	H	HG	LEU	V	46
R	H	CG	PRO	A	79	L	H	HD21	LEU	V	46
R	H	CG	PRO	A	79	L	H	HD23	LEU	V	46
R	H	N	LYS	A	80	L	H	HD12	LEU	V	43
R	H	N	LYS	A	80	L	H	HG22	VAL	V	47
R	H	N	LYS	A	80	L	H	HG23	VAL	V	47
R	H	CA	LYS	A	80	L	H	HG22	VAL	V	47
R	H	CA	LYS	A	80	L	H	HG23	VAL	V	47
R	H	CB	LYS	A	80	L	H	HG23	VAL	V	47
R	H	CB	LYS	A	80	L	H	CE2	PHE	V	51
R	H	CB	LYS	A	80	L	H	HE2	PHE	V	51
R	H	CB	LYS	A	80	L	H	HZ	PHE	V	51
R	H	CG	LYS	A	80	L	H	HE2	PHE	V	51
R	H	CG	LYS	A	80	L	H	HZ	PHE	V	51
R	H	CD	LYS	A	80	L	H	HG12	VAL	V	47
R	H	CD	LYS	A	80	L	H	HG13	VAL	V	47
R	H	CD	LYS	A	80	L	H	HE2	PHE	V	51
R	H	NZ	LYS	A	80	L	H	HG13	VAL	V	47
R	H	C	LEU	A	82	L	H	HD22	LEU	V	43
R	H	CB	LEU	A	82	L	H	HD22	LEU	V	43
R	H	CB	LEU	A	82	L	H	HD23	LEU	V	43
R	H	N	GLU	A	83	L	H	CD2	LEU	V	43
R	H	N	GLU	A	83	L	H	HD22	LEU	V	43
R	H	CA	GLU	A	83	L	H	HD21	LEU	V	43
R	H	CA	GLU	A	83	L	H	HD22	LEU	V	43
R	H	CB	GLU	A	83	L	H	HD21	LEU	V	43
R	H	CB	GLU	A	83	L	H	HD22	LEU	V	43
R	H	CD	GLU	A	83	L	H	HG13	VAL	V	47
R	H	OE2	GLU	A	83	L	H	CG1	VAL	V	47
R	H	OE2	GLU	A	83	L	H	HG13	VAL	V	47
R	H	OE2	GLU	A	83	L	H	HG22	VAL	V	47
R	H	CB	LEU	A	86	L	H	HD23	LEU	V	40
R	H	CG	LEU	A	86	L	H	HD23	LEU	V	40
R	H	CD1	LEU	A	86	L	H	CD2	LEU	V	40
R	H	CD1	LEU	A	86	L	H	HG	LEU	V	40
R	H	CD1	LEU	A	86	L	H	HD21	LEU	V	40
R	H	CD1	LEU	A	86	L	H	HD23	LEU	V	40
R	-	CG	LEU	A	87	L	H	HD22	LEU	V	40
R	-	CG	LEU	A	87	L	H	HD23	LEU	V	40
R	-	CD1	LEU	A	87	L	H	HD22	LEU	V	40
R	-	CD2	LEU	A	87	L	H	CD1	LEU	V	40
R	-	CD2	LEU	A	87	L	H	CD2	LEU	V	40
R	-	CD2	LEU	A	87	L	H	HD12	LEU	V	40
R	-	CD2	LEU	A	87	L	H	HD13	LEU	V	40
R	-	CD2	LEU	A	87	L	H	HD22	LEU	V	40
R	-	CD2	LEU	A	87	L	H	HD23	LEU	V	40
R	-	CD	GLN	A	89	L	H	CD2	LEU	V	302
R	-	CD	GLN	A	89	L	H	HD21	LEU	V	302
R	-	CD	GLN	A	89	L	H	HD22	LEU	V	302
R	-	CD	GLN	A	89	L	H	HD23	LEU	V	302
R	-	NE2	GLN	A	89	L	H	CD2	LEU	V	302
R	-	NE2	GLN	A	89	L	H	HA	LEU	V	302
R	-	NE2	GLN	A	89	L	H	HD21	LEU	V	302
R	-	NE2	GLN	A	89	L	H	HD22	LEU	V	302
R	-	NE2	GLN	A	89	L	H	HD23	LEU	V	302
R	-	OE1	GLN	A	89	L	H	CD2	LEU	V	302
R	-	OE1	GLN	A	89	L	H	HD21	LEU	V	302
R	-	OE1	GLN	A	89	L	H	HD22	LEU	V	302
R	-	OE1	GLN	A	89	L	H	HD23	LEU	V	302
R	S	NE	ARG	A	91	L	-	HG	CYS	V	303
R	S	NH1	ARG	A	91	L	-	HB2	CYS	V	303
R	S	NH2	ARG	A	91	L	H	O	LEU	V	302
R	S	NH2	ARG	A	91	L	-	HB2	CYS	V	303
R	S	CZ	ARG	A	91	L	-	HB2	CYS	V	303
R	S	CZ	ARG	A	91	L	-	HG	CYS	V	303
R	S	CG1	ILE	A	92	L	H	CD1	PHE	V	51
R	S	CG1	ILE	A	92	L	H	CE1	PHE	V	51
R	S	CD1	ILE	A	92	L	H	CG	PHE	V	51
R	S	CD1	ILE	A	92	L	H	CD1	PHE	V	51
R	S	CD1	ILE	A	92	L	H	CD2	PHE	V	51
R	S	CD1	ILE	A	92	L	H	CE1	PHE	V	51
R	S	CD1	ILE	A	92	L	H	CE2	PHE	V	51
R	S	CD1	ILE	A	92	L	H	CZ	PHE	V	51
R	S	CD1	ILE	A	92	L	H	HD1	PHE	V	51
R	S	CD1	ILE	A	92	L	H	HE1	PHE	V	51
R	S	CD1	ILE	A	92	L	H	HZ	PHE	V	51
R	S	N	SER	A	93	L	H	HG2	ARG	V	301
R	S	N	SER	A	93	L	H	HH11	ARG	V	301
R	S	CB	SER	A	93	L	H	NH1	ARG	V	301
R	S	CB	SER	A	93	L	H	HG2	ARG	V	301
R	S	CB	SER	A	93	L	H	HH11	ARG	V	301
R	S	CB	SER	A	93	L	H	HH12	ARG	V	301
R	S	OG	SER	A	93	L	H	HB3	PHE	V	51
R	S	OG	SER	A	93	L	H	NH1	ARG	V	301
R	S	OG	SER	A	93	L	H	CZ	ARG	V	301
R	S	OG	SER	A	93	L	H	HG2	ARG	V	301
R	S	OG	SER	A	93	L	H	HH11	ARG	V	301
R	S	OG	SER	A	93	L	H	HH12	ARG	V	301
R	H	C	VAL	A	95	L	H	O	PHE	V	51
R	H	C	VAL	A	95	L	H	HB3	PHE	V	51
R	H	CB	VAL	A	95	L	H	O	PHE	V	51
R	H	CB	VAL	A	95	L	-	HA	ASP	V	52
R	H	CB	VAL	A	95	L	H	H	SER	V	53
R	H	O	VAL	A	95	L	H	O	PHE	V	51
R	H	CG1	VAL	A	95	L	H	O	PHE	V	51
R	H	CG1	VAL	A	95	L	-	HA	ASP	V	52
R	H	CG1	VAL	A	95	L	H	N	SER	V	53
R	H	CG1	VAL	A	95	L	H	CB	SER	V	53
R	H	CG1	VAL	A	95	L	H	OG	SER	V	53
R	H	CG1	VAL	A	95	L	H	H	SER	V	53
R	H	CG1	VAL	A	95	L	H	HB2	SER	V	53
R	H	CG1	VAL	A	95	L	H	HG	SER	V	53
R	H	CG2	VAL	A	95	L	H	HZ1	LYS	V	300
R	H	CG2	VAL	A	95	L	H	HZ2	LYS	V	300
R	H	N	GLY	A	96	L	H	C	PHE	V	51
R	H	N	GLY	A	96	L	H	CB	PHE	V	51
R	H	N	GLY	A	96	L	H	O	PHE	V	51
R	H	N	GLY	A	96	L	H	HB3	PHE	V	51
R	H	N	GLY	A	96	L	H	HD1	PHE	V	51
R	H	N	GLY	A	96	L	H	HH12	ARG	V	301
R	H	CA	GLY	A	96	L	H	CA	PHE	V	51
R	H	CA	GLY	A	96	L	H	C	PHE	V	51
R	H	CA	GLY	A	96	L	H	CB	PHE	V	51
R	H	CA	GLY	A	96	L	H	O	PHE	V	51
R	H	CA	GLY	A	96	L	H	CG	PHE	V	51
R	H	CA	GLY	A	96	L	H	CD1	PHE	V	51
R	H	CA	GLY	A	96	L	H	HA	PHE	V	51
R	H	CA	GLY	A	96	L	H	HB2	PHE	V	51
R	H	CA	GLY	A	96	L	H	HB3	PHE	V	51
R	H	CA	GLY	A	96	L	H	HD1	PHE	V	51
R	H	CA	GLY	A	96	L	H	NH1	ARG	V	301
R	H	CA	GLY	A	96	L	H	HH12	ARG	V	301
R	H	CA	GLY	A	96	L	H	HH22	ARG	V	301
R	H	C	GLY	A	96	L	H	CA	PHE	V	51
R	H	C	GLY	A	96	L	H	CB	PHE	V	51
R	H	C	GLY	A	96	L	H	O	PHE	V	51
R	H	C	GLY	A	96	L	H	CG	PHE	V	51
R	H	C	GLY	A	96	L	H	CD1	PHE	V	51
R	H	C	GLY	A	96	L	H	CE1	PHE	V	51
R	H	C	GLY	A	96	L	H	HA	PHE	V	51
R	H	C	GLY	A	96	L	H	HB3	PHE	V	51
R	H	C	GLY	A	96	L	H	HD1	PHE	V	51
R	H	C	GLY	A	96	L	H	HE1	PHE	V	51
R	H	O	GLY	A	96	L	H	CA	PHE	V	51
R	H	O	GLY	A	96	L	H	CB	PHE	V	51
R	H	O	GLY	A	96	L	H	CG	PHE	V	51
R	H	O	GLY	A	96	L	H	CD1	PHE	V	51
R	H	O	GLY	A	96	L	H	CE1	PHE	V	51
R	H	O	GLY	A	96	L	H	HA	PHE	V	51
R	H	O	GLY	A	96	L	H	HB3	PHE	V	51
R	H	O	GLY	A	96	L	H	HD1	PHE	V	51
R	H	O	GLY	A	96	L	H	HE1	PHE	V	51
R	H	N	CYS	A	97	L	H	CD1	PHE	V	51
R	H	N	CYS	A	97	L	H	HB3	PHE	V	51
R	H	N	CYS	A	97	L	H	HD1	PHE	V	51
R	H	N	CYS	A	97	L	H	HE1	PHE	V	51
R	H	CA	CYS	A	97	L	H	HD1	PHE	V	51
R	H	CA	CYS	A	97	L	H	HE1	PHE	V	51
R	H	C	CYS	A	97	L	H	HD1	PHE	V	51
R	H	CA	THR	A	99	L	H	HA	PHE	V	51
R	H	CB	THR	A	99	L	H	O	THR	V	50
R	H	CB	THR	A	99	L	H	CA	PHE	V	51
R	H	CB	THR	A	99	L	H	HA	PHE	V	51
R	H	CB	THR	A	99	L	H	HD1	PHE	V	51
R	H	CB	THR	A	99	L	-	HE1	HIS	V	56
R	H	CG2	THR	A	99	L	H	C	THR	V	50
R	H	CG2	THR	A	99	L	H	O	THR	V	50
R	H	CG2	THR	A	99	L	H	HG23	THR	V	50
R	H	CG2	THR	A	99	L	H	CA	PHE	V	51
R	H	CG2	THR	A	99	L	H	HA	PHE	V	51
R	H	CG2	THR	A	99	L	-	CE1	HIS	V	56
R	H	CG2	THR	A	99	L	-	NE2	HIS	V	56
R	H	CG2	THR	A	99	L	-	HE1	HIS	V	56
R	H	CG2	THR	A	99	L	-	HE2	HIS	V	56
R	H	OG1	THR	A	99	L	H	O	THR	V	50
R	H	OG1	THR	A	99	L	H	C	PHE	V	51
R	H	OG1	THR	A	99	L	H	O	PHE	V	51
R	H	OG1	THR	A	99	L	H	HA	PHE	V	51
R	H	OG1	THR	A	99	L	H	H	SER	V	53
R	H	OG1	THR	A	99	L	H	HB2	SER	V	53
R	H	OG1	THR	A	99	L	-	HE1	HIS	V	56
R	H	N	GLN	A	100	L	H	CD1	PHE	V	51
R	H	N	GLN	A	100	L	H	CE1	PHE	V	51
R	H	N	GLN	A	100	L	H	HD1	PHE	V	51
R	H	N	GLN	A	100	L	H	HE1	PHE	V	51
R	H	CA	GLN	A	100	L	H	CE1	PHE	V	51
R	H	CA	GLN	A	100	L	H	HD1	PHE	V	51
R	H	CA	GLN	A	100	L	H	HE1	PHE	V	51
R	H	CB	GLN	A	100	L	H	CD1	PHE	V	51
R	H	CB	GLN	A	100	L	H	CE1	PHE	V	51
R	H	CB	GLN	A	100	L	H	CZ	PHE	V	51
R	H	CB	GLN	A	100	L	H	HD1	PHE	V	51
R	H	CB	GLN	A	100	L	H	HE1	PHE	V	51
R	H	CB	GLN	A	100	L	H	HZ	PHE	V	51
R	H	CG	GLN	A	100	L	H	CE1	PHE	V	51
R	H	CG	GLN	A	100	L	H	CZ	PHE	V	51
R	H	CG	GLN	A	100	L	H	HE1	PHE	V	51
R	H	CG	GLN	A	100	L	H	HZ	PHE	V	51
R	H	CD	GLN	A	100	L	H	CE1	PHE	V	51
R	H	CD	GLN	A	100	L	H	CZ	PHE	V	51
R	H	CD	GLN	A	100	L	H	HE1	PHE	V	51
R	H	CD	GLN	A	100	L	H	HZ	PHE	V	51
R	H	NE2	GLN	A	100	L	H	CE1	PHE	V	51
R	H	NE2	GLN	A	100	L	H	CE2	PHE	V	51
R	H	NE2	GLN	A	100	L	H	CZ	PHE	V	51
R	H	NE2	GLN	A	100	L	H	HE1	PHE	V	51
R	H	NE2	GLN	A	100	L	H	HE2	PHE	V	51
R	H	NE2	GLN	A	100	L	H	HZ	PHE	V	51
R	H	OE1	GLN	A	100	L	H	CE1	PHE	V	51
R	H	OE1	GLN	A	100	L	H	CZ	PHE	V	51
R	H	OE1	GLN	A	100	L	H	HE1	PHE	V	51
R	H	OE1	GLN	A	100	L	H	HZ	PHE	V	51
R	H	CE2	PHE	A	103	L	-	CE1	HIS	V	56
R	H	CE2	PHE	A	103	L	-	HE1	HIS	V	56
R	H	CA	ALA	A	304	L	H	HZ	PHE	V	153
R	H	C	ALA	A	304	L	H	HZ	PHE	V	153
R	H	CB	ALA	A	304	L	H	CZ	PHE	V	153
R	H	CB	ALA	A	304	L	H	HE2	PHE	V	153
R	H	CB	ALA	A	304	L	H	HZ	PHE	V	153
R	H	O	ALA	A	304	L	H	HE2	PHE	V	102
R	H	O	ALA	A	304	L	H	HZ	PHE	V	153
R	H	O	ALA	A	304	L	H	CB	SER	V	157
R	H	O	ALA	A	304	L	H	OG	SER	V	157
R	H	O	ALA	A	304	L	H	HB3	SER	V	157
R	-	CA	LEU	A	305	L	H	HD13	LEU	V	164
R	-	C	LEU	A	305	L	H	OH	TYR	V	98
R	-	C	LEU	A	305	L	H	CD1	LEU	V	164
R	-	C	LEU	A	305	L	H	HD11	LEU	V	164
R	-	C	LEU	A	305	L	H	HD12	LEU	V	164
R	-	C	LEU	A	305	L	H	HD13	LEU	V	164
R	-	O	LEU	A	305	L	H	OH	TYR	V	98
R	-	O	LEU	A	305	L	H	CZ	TYR	V	98
R	-	O	LEU	A	305	L	H	HE1	TYR	V	98
R	-	O	LEU	A	305	L	H	HH	TYR	V	98
R	-	O	LEU	A	305	L	H	CG	LEU	V	164
R	-	O	LEU	A	305	L	H	CD1	LEU	V	164
R	-	O	LEU	A	305	L	H	HG	LEU	V	164
R	-	O	LEU	A	305	L	H	HD11	LEU	V	164
R	-	O	LEU	A	305	L	H	HD12	LEU	V	164
R	-	O	LEU	A	305	L	H	HD13	LEU	V	164
R	-	O	LEU	A	305	L	H	HD22	LEU	V	164
R	-	CD2	LEU	A	305	L	H	HE1	TYR	V	98
R	-	N	GLY	A	306	L	H	CD1	LEU	V	164
R	-	N	GLY	A	306	L	H	HD11	LEU	V	164
R	-	N	GLY	A	306	L	H	HD12	LEU	V	164
R	-	N	GLY	A	306	L	H	HD13	LEU	V	164
R	-	CA	GLY	A	306	L	H	HA	ALA	V	161
R	-	CA	GLY	A	306	L	H	CD1	LEU	V	164
R	-	CA	GLY	A	306	L	H	HD11	LEU	V	164
R	-	CA	GLY	A	306	L	H	HD12	LEU	V	164
R	-	CA	GLY	A	306	L	H	HD13	LEU	V	164
R	-	C	GLY	A	306	L	H	CD1	LEU	V	164
R	-	C	GLY	A	306	L	H	HD11	LEU	V	164
R	-	C	GLY	A	306	L	H	HD12	LEU	V	164
R	-	C	GLY	A	306	L	H	HD13	LEU	V	164
R	-	O	GLY	A	306	L	H	CB	LEU	V	164
R	-	O	GLY	A	306	L	H	CD1	LEU	V	164
R	-	O	GLY	A	306	L	H	HB2	LEU	V	164
R	-	O	GLY	A	306	L	H	HB3	LEU	V	164
R	-	O	GLY	A	306	L	H	HD11	LEU	V	164
R	-	O	GLY	A	306	L	H	HD12	LEU	V	164
R	-	O	GLY	A	306	L	H	HD13	LEU	V	164
R	-	N	LEU	A	307	L	H	CD1	LEU	V	164
R	-	N	LEU	A	307	L	H	HD11	LEU	V	164
R	-	N	LEU	A	307	L	H	HD12	LEU	V	164
R	-	N	LEU	A	307	L	H	HD13	LEU	V	164
R	-	CA	LEU	A	307	L	H	HD12	LEU	V	164
R	-	CB	LEU	A	307	L	H	HD12	LEU	V	164
R	-	CG	LEU	A	307	L	H	HH2	TRP	V	95
R	-	CG	LEU	A	307	L	H	HD12	LEU	V	164
R	-	CG	LEU	A	307	L	H	HD13	LEU	V	164
R	-	CD1	LEU	A	307	L	H	CH2	TRP	V	95
R	-	CD1	LEU	A	307	L	H	HH2	TRP	V	95
R	-	CD1	LEU	A	307	L	H	HZ3	TRP	V	95
R	-	CD2	LEU	A	307	L	H	CH2	TRP	V	95
R	-	CD2	LEU	A	307	L	H	HH2	TRP	V	95
R	-	CD2	LEU	A	307	L	H	CD1	LEU	V	164
R	-	CD2	LEU	A	307	L	H	CD2	LEU	V	164
R	-	CD2	LEU	A	307	L	H	HD12	LEU	V	164
R	-	CD2	LEU	A	307	L	H	HD22	LEU	V	164
R	-	CD2	LEU	A	307	L	H	HD23	LEU	V	164

- 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