IID

Q8NGC7_Q8NH92.1 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	GLU	A	108	L	H	SER	V	113
R	H	GLU	A	108	L	H	LEU	V	117
R	H	SER	A	109	L	H	LEU	V	117
R	H	THR	A	112	L	H	GLY	V	114
R	H	THR	A	112	L	H	LEU	V	117
R	H	PHE	A	116	L	H	ASN	V	98
R	H	ARG	A	12	L	-	PHE	V	26
R	H	ARG	A	152	L	H	GLU	V	40
R	H	ILE	A	155	L	H	ARG	V	39
R	H	ILE	A	155	L	H	SER	V	43
R	H	LEU	A	156	L	H	ARG	V	39
R	H	VAL	A	159	L	H	LEU	V	104
R	H	VAL	A	159	L	H	ARG	V	39
R	H	TRP	A	162	L	H	VAL	V	101
R	H	TRP	A	162	L	H	LEU	V	104
R	H	TRP	A	162	L	H	PHE	V	46
R	H	PHE	A	163	L	-	SER	V	105
R	H	PHE	A	163	L	-	GLU	V	106
R	H	PHE	A	163	L	-	ILE	V	107
R	H	ASN	A	166	L	H	VAL	V	101
R	H	ILE	A	167	L	-	ILE	V	107
R	H	ILE	A	318	L	-	LEU	V	325
R	H	LYS	A	321	L	H	LEU	V	319
R	H	LYS	A	321	L	-	LEU	V	323
R	H	ILE	A	322	L	-	LEU	V	325
R	-	LEU	A	325	L	H	LYS	V	316
R	-	LEU	A	325	L	H	LYS	V	320
R	H	LEU	A	45	L	H	LYS	V	68
R	H	TYR	A	48	L	H	ILE	V	89
R	H	LEU	A	49	L	H	CYS	V	65
R	H	VAL	A	52	L	H	LEU	V	57
R	H	ILE	A	53	L	H	LEU	V	58
R	H	ILE	A	53	L	H	GLY	V	61
R	H	ILE	A	53	L	H	CYS	V	65
R	H	ASN	A	55	L	H	LEU	V	54
R	H	GLY	A	56	L	H	LEU	V	54
R	H	GLY	A	56	L	H	LEU	V	58
R	H	LEU	A	57	L	H	LEU	V	58
R	H	ILE	A	59	L	H	LEU	V	50
R	H	ILE	A	59	L	H	VAL	V	51
R	H	ILE	A	59	L	H	LEU	V	54
R	H	VAL	A	60	L	H	VAL	V	51
R	H	VAL	A	60	L	H	LEU	V	54
R	H	VAL	A	60	L	H	LEU	V	55
R	H	SER	A	63	L	H	VAL	V	51
R	H	ALA	A	77	L	H	LEU	V	50
R	H	ALA	A	77	L	H	LEU	V	54
R	H	ASN	A	78	L	H	LEU	V	104
R	H	ASN	A	78	L	H	PHE	V	46
R	H	ASN	A	78	L	H	LEU	V	50
R	H	SER	A	80	L	H	LEU	V	54
R	H	PHE	A	81	L	H	LEU	V	100
R	H	PHE	A	81	L	H	LEU	V	50
R	H	PHE	A	81	L	H	TYR	V	53
R	H	PHE	A	81	L	H	LEU	V	54
R	H	PHE	A	81	L	H	PRO	V	97
R	H	ILE	A	84	L	H	TYR	V	53
R	H	ILE	A	84	L	H	LEU	V	54
R	H	ILE	A	84	L	H	LEU	V	57
R	H	SER	A	85	L	H	TYR	V	53
R	H	SER	A	85	L	H	PRO	V	97
R	H	PRO	A	92	L	H	TRP	V	90
R	H	VAL	A	96	L	H	TRP	V	90

- 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

Q8NGC7_Q8NH92.1 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	NH1	ARG	A	12	L	-	HE2	PHE	V	26
R	H	NH2	ARG	A	12	L	-	CE2	PHE	V	26
R	H	NH2	ARG	A	12	L	-	CZ	PHE	V	26
R	H	NH2	ARG	A	12	L	-	HE2	PHE	V	26
R	H	NH2	ARG	A	12	L	-	HZ	PHE	V	26
R	H	CZ	ARG	A	12	L	-	HE2	PHE	V	26
R	H	CG	LEU	A	45	L	H	HZ2	LYS	V	68
R	H	CG	LEU	A	45	L	H	HZ3	LYS	V	68
R	H	CD2	LEU	A	45	L	H	NZ	LYS	V	68
R	H	CD2	LEU	A	45	L	H	HZ1	LYS	V	68
R	H	CD2	LEU	A	45	L	H	HZ2	LYS	V	68
R	H	CD2	LEU	A	45	L	H	HZ3	LYS	V	68
R	H	CE1	TYR	A	48	L	H	HG22	ILE	V	89
R	H	OH	TYR	A	48	L	H	CG2	ILE	V	89
R	H	OH	TYR	A	48	L	H	HG21	ILE	V	89
R	H	OH	TYR	A	48	L	H	HG22	ILE	V	89
R	H	OH	TYR	A	48	L	H	HG23	ILE	V	89
R	H	CZ	TYR	A	48	L	H	HG22	ILE	V	89
R	H	CG	LEU	A	49	L	H	HG	CYS	V	65
R	H	CD1	LEU	A	49	L	H	SG	CYS	V	65
R	H	CD1	LEU	A	49	L	H	HG	CYS	V	65
R	H	CD2	LEU	A	49	L	H	HG	CYS	V	65
R	H	CB	VAL	A	52	L	H	HB3	LEU	V	57
R	H	CB	VAL	A	52	L	H	HD13	LEU	V	57
R	H	O	VAL	A	52	L	H	HB3	LEU	V	57
R	H	CG1	VAL	A	52	L	H	CB	LEU	V	57
R	H	CG1	VAL	A	52	L	H	CG	LEU	V	57
R	H	CG1	VAL	A	52	L	H	CD1	LEU	V	57
R	H	CG1	VAL	A	52	L	H	HB2	LEU	V	57
R	H	CG1	VAL	A	52	L	H	HB3	LEU	V	57
R	H	CG1	VAL	A	52	L	H	HD12	LEU	V	57
R	H	CG1	VAL	A	52	L	H	HD13	LEU	V	57
R	H	CG1	VAL	A	52	L	H	HD23	LEU	V	57
R	H	CG2	VAL	A	52	L	H	HD13	LEU	V	57
R	H	CA	ILE	A	53	L	H	CD1	LEU	V	58
R	H	CA	ILE	A	53	L	H	HA	LEU	V	58
R	H	CA	ILE	A	53	L	H	HD11	LEU	V	58
R	H	CA	ILE	A	53	L	H	HD13	LEU	V	58
R	H	C	ILE	A	53	L	H	HD13	LEU	V	58
R	H	CB	ILE	A	53	L	H	CD1	LEU	V	58
R	H	CB	ILE	A	53	L	H	HD11	LEU	V	58
R	H	CB	ILE	A	53	L	H	HD13	LEU	V	58
R	H	O	ILE	A	53	L	H	CD1	LEU	V	58
R	H	O	ILE	A	53	L	H	HD11	LEU	V	58
R	H	O	ILE	A	53	L	H	HD13	LEU	V	58
R	H	CG1	ILE	A	53	L	H	HA	LEU	V	58
R	H	CG1	ILE	A	53	L	H	HD11	LEU	V	58
R	H	CG1	ILE	A	53	L	H	HA3	GLY	V	61
R	H	CG2	ILE	A	53	L	H	CD1	LEU	V	58
R	H	CG2	ILE	A	53	L	H	HD11	LEU	V	58
R	H	CG2	ILE	A	53	L	H	HD12	LEU	V	58
R	H	CG2	ILE	A	53	L	H	HD13	LEU	V	58
R	H	CD1	ILE	A	53	L	H	HA3	GLY	V	61
R	H	CD1	ILE	A	53	L	H	HG	CYS	V	65
R	H	C	ASN	A	55	L	H	HD12	LEU	V	54
R	H	C	ASN	A	55	L	H	HD23	LEU	V	54
R	H	O	ASN	A	55	L	H	CD2	LEU	V	54
R	H	O	ASN	A	55	L	H	HD12	LEU	V	54
R	H	O	ASN	A	55	L	H	HD23	LEU	V	54
R	H	N	GLY	A	56	L	H	HB2	LEU	V	54
R	H	N	GLY	A	56	L	H	HD23	LEU	V	54
R	H	CA	GLY	A	56	L	H	CB	LEU	V	54
R	H	CA	GLY	A	56	L	H	O	LEU	V	54
R	H	CA	GLY	A	56	L	H	CD2	LEU	V	54
R	H	CA	GLY	A	56	L	H	HA	LEU	V	54
R	H	CA	GLY	A	56	L	H	HB2	LEU	V	54
R	H	CA	GLY	A	56	L	H	HD12	LEU	V	54
R	H	CA	GLY	A	56	L	H	HD21	LEU	V	54
R	H	CA	GLY	A	56	L	H	HD23	LEU	V	54
R	H	CA	GLY	A	56	L	H	HB3	LEU	V	58
R	H	C	GLY	A	56	L	H	HB2	LEU	V	54
R	H	C	GLY	A	56	L	H	HD12	LEU	V	54
R	H	C	GLY	A	56	L	H	HD23	LEU	V	54
R	H	C	GLY	A	56	L	H	HB3	LEU	V	58
R	H	C	GLY	A	56	L	H	HD23	LEU	V	58
R	H	O	GLY	A	56	L	H	CB	LEU	V	54
R	H	O	GLY	A	56	L	H	HB2	LEU	V	54
R	H	O	GLY	A	56	L	H	HB3	LEU	V	54
R	H	O	GLY	A	56	L	H	HD12	LEU	V	54
R	H	O	GLY	A	56	L	H	HD23	LEU	V	58
R	H	N	LEU	A	57	L	H	HB3	LEU	V	58
R	H	N	LEU	A	57	L	H	HD13	LEU	V	58
R	H	N	LEU	A	57	L	H	HD23	LEU	V	58
R	H	CA	LEU	A	57	L	H	HD23	LEU	V	58
R	H	CB	LEU	A	57	L	H	HD23	LEU	V	58
R	H	CG	LEU	A	57	L	H	CD1	LEU	V	58
R	H	CG	LEU	A	57	L	H	CD2	LEU	V	58
R	H	CG	LEU	A	57	L	H	HD12	LEU	V	58
R	H	CG	LEU	A	57	L	H	HD13	LEU	V	58
R	H	CG	LEU	A	57	L	H	HD22	LEU	V	58
R	H	CG	LEU	A	57	L	H	HD23	LEU	V	58
R	H	CD1	LEU	A	57	L	H	HD12	LEU	V	58
R	H	CD1	LEU	A	57	L	H	HD13	LEU	V	58
R	H	CD2	LEU	A	57	L	H	CG	LEU	V	58
R	H	CD2	LEU	A	57	L	H	CD1	LEU	V	58
R	H	CD2	LEU	A	57	L	H	CD2	LEU	V	58
R	H	CD2	LEU	A	57	L	H	HD12	LEU	V	58
R	H	CD2	LEU	A	57	L	H	HD13	LEU	V	58
R	H	CD2	LEU	A	57	L	H	HD21	LEU	V	58
R	H	CD2	LEU	A	57	L	H	HD22	LEU	V	58
R	H	CD2	LEU	A	57	L	H	HD23	LEU	V	58
R	H	N	ILE	A	59	L	H	CD1	LEU	V	54
R	H	N	ILE	A	59	L	H	HD11	LEU	V	54
R	H	N	ILE	A	59	L	H	HD12	LEU	V	54
R	H	CA	ILE	A	59	L	H	CD1	LEU	V	54
R	H	CA	ILE	A	59	L	H	HD11	LEU	V	54
R	H	CA	ILE	A	59	L	H	HD12	LEU	V	54
R	H	CA	ILE	A	59	L	H	HD13	LEU	V	54
R	H	C	ILE	A	59	L	H	HG22	VAL	V	51
R	H	C	ILE	A	59	L	H	CD1	LEU	V	54
R	H	C	ILE	A	59	L	H	HD11	LEU	V	54
R	H	C	ILE	A	59	L	H	HD12	LEU	V	54
R	H	CB	ILE	A	59	L	H	CB	LEU	V	54
R	H	CB	ILE	A	59	L	H	CG	LEU	V	54
R	H	CB	ILE	A	59	L	H	CD1	LEU	V	54
R	H	CB	ILE	A	59	L	H	CD2	LEU	V	54
R	H	CB	ILE	A	59	L	H	HB2	LEU	V	54
R	H	CB	ILE	A	59	L	H	HB3	LEU	V	54
R	H	CB	ILE	A	59	L	H	HG	LEU	V	54
R	H	CB	ILE	A	59	L	H	HD11	LEU	V	54
R	H	CB	ILE	A	59	L	H	HD12	LEU	V	54
R	H	CB	ILE	A	59	L	H	HD13	LEU	V	54
R	H	CB	ILE	A	59	L	H	HD22	LEU	V	54
R	H	CB	ILE	A	59	L	H	HD23	LEU	V	54
R	H	O	ILE	A	59	L	H	HG22	VAL	V	51
R	H	O	ILE	A	59	L	H	HD11	LEU	V	54
R	H	CG1	ILE	A	59	L	H	HG	LEU	V	50
R	H	CG1	ILE	A	59	L	H	CB	LEU	V	54
R	H	CG1	ILE	A	59	L	H	CG	LEU	V	54
R	H	CG1	ILE	A	59	L	H	CD1	LEU	V	54
R	H	CG1	ILE	A	59	L	H	CD2	LEU	V	54
R	H	CG1	ILE	A	59	L	H	HB2	LEU	V	54
R	H	CG1	ILE	A	59	L	H	HG	LEU	V	54
R	H	CG1	ILE	A	59	L	H	HD11	LEU	V	54
R	H	CG1	ILE	A	59	L	H	HD12	LEU	V	54
R	H	CG1	ILE	A	59	L	H	HD13	LEU	V	54
R	H	CG1	ILE	A	59	L	H	HD22	LEU	V	54
R	H	CG1	ILE	A	59	L	H	HD23	LEU	V	54
R	H	CG2	ILE	A	59	L	H	C	LEU	V	50
R	H	CG2	ILE	A	59	L	H	O	LEU	V	50
R	H	CG2	ILE	A	59	L	H	CG	LEU	V	50
R	H	CG2	ILE	A	59	L	H	HG	LEU	V	50
R	H	CG2	ILE	A	59	L	H	CA	VAL	V	51
R	H	CG2	ILE	A	59	L	H	HA	VAL	V	51
R	H	CG2	ILE	A	59	L	H	HG22	VAL	V	51
R	H	CG2	ILE	A	59	L	H	CB	LEU	V	54
R	H	CG2	ILE	A	59	L	H	CG	LEU	V	54
R	H	CG2	ILE	A	59	L	H	CD1	LEU	V	54
R	H	CG2	ILE	A	59	L	H	HB2	LEU	V	54
R	H	CG2	ILE	A	59	L	H	HB3	LEU	V	54
R	H	CG2	ILE	A	59	L	H	HG	LEU	V	54
R	H	CG2	ILE	A	59	L	H	HD11	LEU	V	54
R	H	CG2	ILE	A	59	L	H	HD12	LEU	V	54
R	H	CG2	ILE	A	59	L	H	HD13	LEU	V	54
R	H	CD1	ILE	A	59	L	H	HG	LEU	V	50
R	H	CD1	ILE	A	59	L	H	HD13	LEU	V	50
R	H	CD1	ILE	A	59	L	H	CB	LEU	V	54
R	H	CD1	ILE	A	59	L	H	CG	LEU	V	54
R	H	CD1	ILE	A	59	L	H	CD1	LEU	V	54
R	H	CD1	ILE	A	59	L	H	CD2	LEU	V	54
R	H	CD1	ILE	A	59	L	H	HB2	LEU	V	54
R	H	CD1	ILE	A	59	L	H	HB3	LEU	V	54
R	H	CD1	ILE	A	59	L	H	HG	LEU	V	54
R	H	CD1	ILE	A	59	L	H	HD11	LEU	V	54
R	H	CD1	ILE	A	59	L	H	HD12	LEU	V	54
R	H	CD1	ILE	A	59	L	H	HD13	LEU	V	54
R	H	CD1	ILE	A	59	L	H	HD21	LEU	V	54
R	H	CD1	ILE	A	59	L	H	HD22	LEU	V	54
R	H	CD1	ILE	A	59	L	H	HD23	LEU	V	54
R	H	N	VAL	A	60	L	H	HD11	LEU	V	54
R	H	N	VAL	A	60	L	H	HD12	LEU	V	54
R	H	CA	VAL	A	60	L	H	HG12	VAL	V	51
R	H	CA	VAL	A	60	L	H	HD23	LEU	V	55
R	H	CB	VAL	A	60	L	H	CG	LEU	V	55
R	H	CB	VAL	A	60	L	H	CD2	LEU	V	55
R	H	CB	VAL	A	60	L	H	HG	LEU	V	55
R	H	CB	VAL	A	60	L	H	HD21	LEU	V	55
R	H	CB	VAL	A	60	L	H	HD22	LEU	V	55
R	H	CB	VAL	A	60	L	H	HD23	LEU	V	55
R	H	CG1	VAL	A	60	L	H	CG	LEU	V	55
R	H	CG1	VAL	A	60	L	H	CD2	LEU	V	55
R	H	CG1	VAL	A	60	L	H	HD13	LEU	V	55
R	H	CG1	VAL	A	60	L	H	HD21	LEU	V	55
R	H	CG1	VAL	A	60	L	H	HD22	LEU	V	55
R	H	CG1	VAL	A	60	L	H	HD23	LEU	V	55
R	H	CG2	VAL	A	60	L	H	HB3	LEU	V	54
R	H	CG2	VAL	A	60	L	H	N	LEU	V	55
R	H	CG2	VAL	A	60	L	H	CA	LEU	V	55
R	H	CG2	VAL	A	60	L	H	CB	LEU	V	55
R	H	CG2	VAL	A	60	L	H	CG	LEU	V	55
R	H	CG2	VAL	A	60	L	H	CD1	LEU	V	55
R	H	CG2	VAL	A	60	L	H	CD2	LEU	V	55
R	H	CG2	VAL	A	60	L	H	H	LEU	V	55
R	H	CG2	VAL	A	60	L	H	HA	LEU	V	55
R	H	CG2	VAL	A	60	L	H	HG	LEU	V	55
R	H	CG2	VAL	A	60	L	H	HD13	LEU	V	55
R	H	CG2	VAL	A	60	L	H	HD21	LEU	V	55
R	H	CG2	VAL	A	60	L	H	HD22	LEU	V	55
R	H	CG2	VAL	A	60	L	H	HD23	LEU	V	55
R	H	CA	SER	A	63	L	H	HG22	VAL	V	51
R	H	CA	SER	A	63	L	H	HG23	VAL	V	51
R	H	CB	SER	A	63	L	H	CB	VAL	V	51
R	H	CB	SER	A	63	L	H	CG1	VAL	V	51
R	H	CB	SER	A	63	L	H	CG2	VAL	V	51
R	H	CB	SER	A	63	L	H	HG12	VAL	V	51
R	H	CB	SER	A	63	L	H	HG13	VAL	V	51
R	H	CB	SER	A	63	L	H	HG21	VAL	V	51
R	H	CB	SER	A	63	L	H	HG22	VAL	V	51
R	H	CB	SER	A	63	L	H	HG23	VAL	V	51
R	H	OG	SER	A	63	L	H	CB	VAL	V	51
R	H	OG	SER	A	63	L	H	CG1	VAL	V	51
R	H	OG	SER	A	63	L	H	CG2	VAL	V	51
R	H	OG	SER	A	63	L	H	HA	VAL	V	51
R	H	OG	SER	A	63	L	H	HB	VAL	V	51
R	H	OG	SER	A	63	L	H	HG12	VAL	V	51
R	H	OG	SER	A	63	L	H	HG13	VAL	V	51
R	H	OG	SER	A	63	L	H	HG21	VAL	V	51
R	H	OG	SER	A	63	L	H	HG22	VAL	V	51
R	H	OG	SER	A	63	L	H	HG23	VAL	V	51
R	H	C	ALA	A	77	L	H	HD22	LEU	V	50
R	H	CB	ALA	A	77	L	H	HD22	LEU	V	50
R	H	O	ALA	A	77	L	H	CD2	LEU	V	50
R	H	O	ALA	A	77	L	H	HD13	LEU	V	50
R	H	O	ALA	A	77	L	H	HD22	LEU	V	50
R	H	O	ALA	A	77	L	H	HD13	LEU	V	54
R	H	N	ASN	A	78	L	H	HD22	LEU	V	50
R	H	CG	ASN	A	78	L	H	HE1	PHE	V	46
R	H	CG	ASN	A	78	L	H	HZ	PHE	V	46
R	H	ND2	ASN	A	78	L	H	HE1	PHE	V	46
R	H	OD1	ASN	A	78	L	H	CE1	PHE	V	46
R	H	OD1	ASN	A	78	L	H	CZ	PHE	V	46
R	H	OD1	ASN	A	78	L	H	HE1	PHE	V	46
R	H	OD1	ASN	A	78	L	H	HZ	PHE	V	46
R	H	OD1	ASN	A	78	L	H	HD11	LEU	V	104
R	H	C	SER	A	80	L	H	HD22	LEU	V	54
R	H	O	SER	A	80	L	H	HD22	LEU	V	54
R	H	N	PHE	A	81	L	H	HD13	LEU	V	50
R	H	N	PHE	A	81	L	H	HD22	LEU	V	54
R	H	CA	PHE	A	81	L	H	HD13	LEU	V	50
R	H	CA	PHE	A	81	L	H	HD22	LEU	V	54
R	H	CB	PHE	A	81	L	H	CD1	LEU	V	50
R	H	CB	PHE	A	81	L	H	HD11	LEU	V	50
R	H	CB	PHE	A	81	L	H	HD12	LEU	V	50
R	H	CB	PHE	A	81	L	H	HD13	LEU	V	50
R	H	CB	PHE	A	81	L	H	HD22	LEU	V	50
R	H	CG	PHE	A	81	L	H	CD1	LEU	V	50
R	H	CG	PHE	A	81	L	H	HD11	LEU	V	50
R	H	CG	PHE	A	81	L	H	HD12	LEU	V	50
R	H	CG	PHE	A	81	L	H	HD13	LEU	V	50
R	H	CG	PHE	A	81	L	H	HD13	LEU	V	100
R	H	CD1	PHE	A	81	L	H	HD12	LEU	V	50
R	H	CD1	PHE	A	81	L	H	HD13	LEU	V	50
R	H	CD1	PHE	A	81	L	H	HD13	LEU	V	100
R	H	CD2	PHE	A	81	L	H	CD1	LEU	V	50
R	H	CD2	PHE	A	81	L	H	HD11	LEU	V	50
R	H	CD2	PHE	A	81	L	H	HD12	LEU	V	50
R	H	CD2	PHE	A	81	L	H	HD13	LEU	V	50
R	H	CD2	PHE	A	81	L	H	CD1	TYR	V	53
R	H	CD2	PHE	A	81	L	H	CE1	TYR	V	53
R	H	CD2	PHE	A	81	L	H	HD1	TYR	V	53
R	H	CD2	PHE	A	81	L	H	HE1	TYR	V	53
R	H	CD2	PHE	A	81	L	H	CD1	LEU	V	100
R	H	CD2	PHE	A	81	L	H	HD11	LEU	V	100
R	H	CD2	PHE	A	81	L	H	HD12	LEU	V	100
R	H	CD2	PHE	A	81	L	H	HD13	LEU	V	100
R	H	CE1	PHE	A	81	L	H	HD12	LEU	V	50
R	H	CE1	PHE	A	81	L	H	HA	PRO	V	97
R	H	CE1	PHE	A	81	L	H	CB	LEU	V	100
R	H	CE1	PHE	A	81	L	H	CD1	LEU	V	100
R	H	CE1	PHE	A	81	L	H	HB2	LEU	V	100
R	H	CE1	PHE	A	81	L	H	HB3	LEU	V	100
R	H	CE1	PHE	A	81	L	H	HD11	LEU	V	100
R	H	CE1	PHE	A	81	L	H	HD13	LEU	V	100
R	H	CE2	PHE	A	81	L	H	CD1	LEU	V	50
R	H	CE2	PHE	A	81	L	H	HD11	LEU	V	50
R	H	CE2	PHE	A	81	L	H	HD12	LEU	V	50
R	H	CE2	PHE	A	81	L	H	HD13	LEU	V	50
R	H	CE2	PHE	A	81	L	H	CD1	TYR	V	53
R	H	CE2	PHE	A	81	L	H	CE1	TYR	V	53
R	H	CE2	PHE	A	81	L	H	HD1	TYR	V	53
R	H	CE2	PHE	A	81	L	H	HE1	TYR	V	53
R	H	CE2	PHE	A	81	L	H	HA	PRO	V	97
R	H	CE2	PHE	A	81	L	H	CD1	LEU	V	100
R	H	CE2	PHE	A	81	L	H	HB3	LEU	V	100
R	H	CE2	PHE	A	81	L	H	HD11	LEU	V	100
R	H	CE2	PHE	A	81	L	H	HD12	LEU	V	100
R	H	CE2	PHE	A	81	L	H	HD13	LEU	V	100
R	H	CZ	PHE	A	81	L	H	HD12	LEU	V	50
R	H	CZ	PHE	A	81	L	H	CA	PRO	V	97
R	H	CZ	PHE	A	81	L	H	HA	PRO	V	97
R	H	CZ	PHE	A	81	L	H	HB3	PRO	V	97
R	H	CZ	PHE	A	81	L	H	CB	LEU	V	100
R	H	CZ	PHE	A	81	L	H	CG	LEU	V	100
R	H	CZ	PHE	A	81	L	H	CD1	LEU	V	100
R	H	CZ	PHE	A	81	L	H	HB2	LEU	V	100
R	H	CZ	PHE	A	81	L	H	HB3	LEU	V	100
R	H	CZ	PHE	A	81	L	H	HD11	LEU	V	100
R	H	CZ	PHE	A	81	L	H	HD12	LEU	V	100
R	H	CZ	PHE	A	81	L	H	HD13	LEU	V	100
R	H	CB	ILE	A	84	L	H	HE1	TYR	V	53
R	H	CB	ILE	A	84	L	H	HD11	LEU	V	57
R	H	CB	ILE	A	84	L	H	HD12	LEU	V	57
R	H	CB	ILE	A	84	L	H	HD13	LEU	V	57
R	H	CG1	ILE	A	84	L	H	HD21	LEU	V	54
R	H	CG1	ILE	A	84	L	H	HD22	LEU	V	54
R	H	CG1	ILE	A	84	L	H	HD23	LEU	V	54
R	H	CG1	ILE	A	84	L	H	HD12	LEU	V	57
R	H	CG1	ILE	A	84	L	H	HD13	LEU	V	57
R	H	CG2	ILE	A	84	L	H	CE1	TYR	V	53
R	H	CG2	ILE	A	84	L	H	OH	TYR	V	53
R	H	CG2	ILE	A	84	L	H	CZ	TYR	V	53
R	H	CG2	ILE	A	84	L	H	HE1	TYR	V	53
R	H	CG2	ILE	A	84	L	H	CD1	LEU	V	57
R	H	CG2	ILE	A	84	L	H	HD11	LEU	V	57
R	H	CG2	ILE	A	84	L	H	HD12	LEU	V	57
R	H	CG2	ILE	A	84	L	H	HD13	LEU	V	57
R	H	CD1	ILE	A	84	L	H	CD2	LEU	V	54
R	H	CD1	ILE	A	84	L	H	HA	LEU	V	54
R	H	CD1	ILE	A	84	L	H	HD21	LEU	V	54
R	H	CD1	ILE	A	84	L	H	HD22	LEU	V	54
R	H	CD1	ILE	A	84	L	H	HD23	LEU	V	54
R	H	CD1	ILE	A	84	L	H	CD1	LEU	V	57
R	H	CD1	ILE	A	84	L	H	HD12	LEU	V	57
R	H	CD1	ILE	A	84	L	H	HD13	LEU	V	57
R	H	CB	SER	A	85	L	H	HB3	PRO	V	97
R	H	OG	SER	A	85	L	H	HE1	TYR	V	53
R	H	OG	SER	A	85	L	H	HB3	PRO	V	97
R	H	OG	SER	A	85	L	H	HG2	PRO	V	97
R	H	CA	PRO	A	92	L	H	HZ2	TRP	V	90
R	H	CB	PRO	A	92	L	H	CZ2	TRP	V	90
R	H	CB	PRO	A	92	L	H	HZ2	TRP	V	90
R	H	O	PRO	A	92	L	H	HH2	TRP	V	90
R	H	O	PRO	A	92	L	H	HZ2	TRP	V	90
R	H	CB	VAL	A	96	L	H	HH2	TRP	V	90
R	H	CG2	VAL	A	96	L	H	CH2	TRP	V	90
R	H	CG2	VAL	A	96	L	H	HH2	TRP	V	90
R	H	CG2	VAL	A	96	L	H	HZ2	TRP	V	90
R	H	CA	GLU	A	108	L	H	HB2	SER	V	113
R	H	C	GLU	A	108	L	H	HD22	LEU	V	117
R	H	CB	GLU	A	108	L	H	CB	SER	V	113
R	H	CB	GLU	A	108	L	H	HB2	SER	V	113
R	H	O	GLU	A	108	L	H	HB2	SER	V	113
R	H	O	GLU	A	108	L	H	HD22	LEU	V	117
R	H	CG	GLU	A	108	L	H	CB	SER	V	113
R	H	CG	GLU	A	108	L	H	HB2	SER	V	113
R	H	CG	GLU	A	108	L	H	HB3	SER	V	113
R	H	CD	GLU	A	108	L	H	HA	SER	V	113
R	H	CD	GLU	A	108	L	H	HB2	SER	V	113
R	H	CD	GLU	A	108	L	H	HB3	SER	V	113
R	H	OE1	GLU	A	108	L	H	HB3	SER	V	113
R	H	OE2	GLU	A	108	L	H	HA	SER	V	113
R	H	OE2	GLU	A	108	L	H	HB2	SER	V	113
R	H	N	SER	A	109	L	H	HD12	LEU	V	117
R	H	N	SER	A	109	L	H	HD22	LEU	V	117
R	H	CA	SER	A	109	L	H	CD2	LEU	V	117
R	H	CA	SER	A	109	L	H	HD12	LEU	V	117
R	H	CA	SER	A	109	L	H	HD22	LEU	V	117
R	H	CA	SER	A	109	L	H	HD23	LEU	V	117
R	H	CB	SER	A	109	L	H	HD12	LEU	V	117
R	H	CB	SER	A	109	L	H	HD13	LEU	V	117
R	H	CB	SER	A	109	L	H	HD23	LEU	V	117
R	H	OG	SER	A	109	L	H	CD1	LEU	V	117
R	H	OG	SER	A	109	L	H	HD11	LEU	V	117
R	H	OG	SER	A	109	L	H	HD12	LEU	V	117
R	H	OG	SER	A	109	L	H	HD13	LEU	V	117
R	H	OG	SER	A	109	L	H	HD22	LEU	V	117
R	H	OG	SER	A	109	L	H	HD23	LEU	V	117
R	H	CB	THR	A	112	L	H	CD2	LEU	V	117
R	H	CB	THR	A	112	L	H	HD21	LEU	V	117
R	H	CB	THR	A	112	L	H	HD22	LEU	V	117
R	H	CB	THR	A	112	L	H	HD23	LEU	V	117
R	H	CG2	THR	A	112	L	H	HA2	GLY	V	114
R	H	CG2	THR	A	112	L	H	CD2	LEU	V	117
R	H	CG2	THR	A	112	L	H	HD21	LEU	V	117
R	H	CG2	THR	A	112	L	H	HD22	LEU	V	117
R	H	CG2	THR	A	112	L	H	HD23	LEU	V	117
R	H	OG1	THR	A	112	L	H	HA2	GLY	V	114
R	H	OG1	THR	A	112	L	H	CD2	LEU	V	117
R	H	OG1	THR	A	112	L	H	HD21	LEU	V	117
R	H	OG1	THR	A	112	L	H	HD22	LEU	V	117
R	H	CE1	PHE	A	116	L	H	OD1	ASN	V	98
R	H	CE2	PHE	A	116	L	H	OD1	ASN	V	98
R	H	CE2	PHE	A	116	L	H	HD22	ASN	V	98
R	H	CZ	PHE	A	116	L	H	CG	ASN	V	98
R	H	CZ	PHE	A	116	L	H	ND2	ASN	V	98
R	H	CZ	PHE	A	116	L	H	OD1	ASN	V	98
R	H	CZ	PHE	A	116	L	H	HD22	ASN	V	98
R	H	NH2	ARG	A	152	L	H	OE1	GLU	V	40
R	H	O	ILE	A	155	L	H	HH21	ARG	V	39
R	H	CG2	ILE	A	155	L	H	OG	SER	V	43
R	H	CD1	ILE	A	155	L	H	HB3	SER	V	43
R	H	CA	LEU	A	156	L	H	NH2	ARG	V	39
R	H	CA	LEU	A	156	L	H	HH21	ARG	V	39
R	H	CA	LEU	A	156	L	H	HH22	ARG	V	39
R	H	CB	LEU	A	156	L	H	HH22	ARG	V	39
R	H	O	LEU	A	156	L	H	HH22	ARG	V	39
R	H	CG	LEU	A	156	L	H	HH22	ARG	V	39
R	H	CD1	LEU	A	156	L	H	NH1	ARG	V	39
R	H	CD1	LEU	A	156	L	H	NH2	ARG	V	39
R	H	CD1	LEU	A	156	L	H	CZ	ARG	V	39
R	H	CD1	LEU	A	156	L	H	HH12	ARG	V	39
R	H	CD1	LEU	A	156	L	H	HH21	ARG	V	39
R	H	CD1	LEU	A	156	L	H	HH22	ARG	V	39
R	H	CB	VAL	A	159	L	H	NH2	ARG	V	39
R	H	CB	VAL	A	159	L	H	HH21	ARG	V	39
R	H	CB	VAL	A	159	L	H	HH22	ARG	V	39
R	H	CG1	VAL	A	159	L	H	NH2	ARG	V	39
R	H	CG1	VAL	A	159	L	H	HH21	ARG	V	39
R	H	CG1	VAL	A	159	L	H	HH22	ARG	V	39
R	H	CG1	VAL	A	159	L	H	O	LEU	V	104
R	H	CG2	VAL	A	159	L	H	NH2	ARG	V	39
R	H	CG2	VAL	A	159	L	H	HE	ARG	V	39
R	H	CG2	VAL	A	159	L	H	HH21	ARG	V	39
R	H	CG2	VAL	A	159	L	H	HD22	LEU	V	104
R	H	CB	TRP	A	162	L	H	CD1	LEU	V	104
R	H	CB	TRP	A	162	L	H	HB2	LEU	V	104
R	H	CB	TRP	A	162	L	H	HB3	LEU	V	104
R	H	CB	TRP	A	162	L	H	HD12	LEU	V	104
R	H	CB	TRP	A	162	L	H	HD13	LEU	V	104
R	H	CG	TRP	A	162	L	H	CD1	LEU	V	104
R	H	CG	TRP	A	162	L	H	HB3	LEU	V	104
R	H	CG	TRP	A	162	L	H	HD11	LEU	V	104
R	H	CG	TRP	A	162	L	H	HD12	LEU	V	104
R	H	CG	TRP	A	162	L	H	HD13	LEU	V	104
R	H	CD1	TRP	A	162	L	H	CD1	LEU	V	104
R	H	CD1	TRP	A	162	L	H	HD11	LEU	V	104
R	H	CD1	TRP	A	162	L	H	HD12	LEU	V	104
R	H	CD1	TRP	A	162	L	H	HD13	LEU	V	104
R	H	CD2	TRP	A	162	L	H	HG22	VAL	V	101
R	H	CD2	TRP	A	162	L	H	CD1	LEU	V	104
R	H	CD2	TRP	A	162	L	H	HD12	LEU	V	104
R	H	CD2	TRP	A	162	L	H	HD13	LEU	V	104
R	H	CE2	TRP	A	162	L	H	CD1	LEU	V	104
R	H	CE2	TRP	A	162	L	H	HD11	LEU	V	104
R	H	CE2	TRP	A	162	L	H	HD12	LEU	V	104
R	H	CE2	TRP	A	162	L	H	HD13	LEU	V	104
R	H	CE3	TRP	A	162	L	H	HG13	VAL	V	101
R	H	CE3	TRP	A	162	L	H	HG22	VAL	V	101
R	H	CE3	TRP	A	162	L	H	HD13	LEU	V	104
R	H	NE1	TRP	A	162	L	H	HZ	PHE	V	46
R	H	NE1	TRP	A	162	L	H	CD1	LEU	V	104
R	H	NE1	TRP	A	162	L	H	HD11	LEU	V	104
R	H	NE1	TRP	A	162	L	H	HD12	LEU	V	104
R	H	NE1	TRP	A	162	L	H	HD13	LEU	V	104
R	H	CH2	TRP	A	162	L	H	HG22	VAL	V	101
R	H	CZ3	TRP	A	162	L	H	CG2	VAL	V	101
R	H	CZ3	TRP	A	162	L	H	HG21	VAL	V	101
R	H	CZ3	TRP	A	162	L	H	HG22	VAL	V	101
R	H	CZ3	TRP	A	162	L	H	HG23	VAL	V	101
R	H	CD2	PHE	A	163	L	-	HA	SER	V	105
R	H	CD2	PHE	A	163	L	-	N	GLU	V	106
R	H	CD2	PHE	A	163	L	-	H	GLU	V	106
R	H	CD2	PHE	A	163	L	-	HB2	GLU	V	106
R	H	CD2	PHE	A	163	L	-	HG2	GLU	V	106
R	H	CD2	PHE	A	163	L	-	H	ILE	V	107
R	H	CE2	PHE	A	163	L	-	CB	GLU	V	106
R	H	CE2	PHE	A	163	L	-	H	GLU	V	106
R	H	CE2	PHE	A	163	L	-	HB2	GLU	V	106
R	H	CE2	PHE	A	163	L	-	HG2	GLU	V	106
R	H	CE2	PHE	A	163	L	-	H	ILE	V	107
R	H	CE2	PHE	A	163	L	-	HG13	ILE	V	107
R	H	CE2	PHE	A	163	L	-	HD13	ILE	V	107
R	H	CZ	PHE	A	163	L	-	HB2	GLU	V	106
R	H	CZ	PHE	A	163	L	-	HG13	ILE	V	107
R	H	CZ	PHE	A	163	L	-	HD13	ILE	V	107
R	H	CG	ASN	A	166	L	H	CG1	VAL	V	101
R	H	CG	ASN	A	166	L	H	HG11	VAL	V	101
R	H	CG	ASN	A	166	L	H	HG12	VAL	V	101
R	H	CG	ASN	A	166	L	H	HG13	VAL	V	101
R	H	ND2	ASN	A	166	L	H	CG1	VAL	V	101
R	H	ND2	ASN	A	166	L	H	HG11	VAL	V	101
R	H	ND2	ASN	A	166	L	H	HG12	VAL	V	101
R	H	ND2	ASN	A	166	L	H	HG13	VAL	V	101
R	H	OD1	ASN	A	166	L	H	CG1	VAL	V	101
R	H	OD1	ASN	A	166	L	H	HG11	VAL	V	101
R	H	OD1	ASN	A	166	L	H	HG12	VAL	V	101
R	H	OD1	ASN	A	166	L	H	HG13	VAL	V	101
R	H	CD1	ILE	A	167	L	-	HD13	ILE	V	107
R	H	CB	ILE	A	318	L	-	HD22	LEU	V	325
R	H	CG2	ILE	A	318	L	-	CD2	LEU	V	325
R	H	CG2	ILE	A	318	L	-	HD13	LEU	V	325
R	H	CG2	ILE	A	318	L	-	HD21	LEU	V	325
R	H	CG2	ILE	A	318	L	-	HD22	LEU	V	325
R	H	CG2	ILE	A	318	L	-	HD23	LEU	V	325
R	H	CD	LYS	A	321	L	-	CD1	LEU	V	323
R	H	CD	LYS	A	321	L	-	HD11	LEU	V	323
R	H	CD	LYS	A	321	L	-	HD12	LEU	V	323
R	H	CD	LYS	A	321	L	-	HD13	LEU	V	323
R	H	CE	LYS	A	321	L	-	CD1	LEU	V	323
R	H	CE	LYS	A	321	L	-	HD11	LEU	V	323
R	H	CE	LYS	A	321	L	-	HD12	LEU	V	323
R	H	CE	LYS	A	321	L	-	HD13	LEU	V	323
R	H	NZ	LYS	A	321	L	H	HB3	LEU	V	319
R	H	NZ	LYS	A	321	L	H	HD13	LEU	V	319
R	H	NZ	LYS	A	321	L	-	CD1	LEU	V	323
R	H	NZ	LYS	A	321	L	-	HD11	LEU	V	323
R	H	NZ	LYS	A	321	L	-	HD12	LEU	V	323
R	H	NZ	LYS	A	321	L	-	HD13	LEU	V	323
R	H	CG1	ILE	A	322	L	-	CD1	LEU	V	325
R	H	CG1	ILE	A	322	L	-	CD2	LEU	V	325
R	H	CG1	ILE	A	322	L	-	HB3	LEU	V	325
R	H	CG1	ILE	A	322	L	-	HD12	LEU	V	325
R	H	CG1	ILE	A	322	L	-	HD23	LEU	V	325
R	H	CD1	ILE	A	322	L	-	CD2	LEU	V	325
R	H	CD1	ILE	A	322	L	-	HB3	LEU	V	325
R	H	CD1	ILE	A	322	L	-	HD12	LEU	V	325
R	H	CD1	ILE	A	322	L	-	HD21	LEU	V	325
R	H	CD1	ILE	A	322	L	-	HD22	LEU	V	325
R	H	CD1	ILE	A	322	L	-	HD23	LEU	V	325
R	-	CB	LEU	A	325	L	H	CE	LYS	V	320
R	-	CB	LEU	A	325	L	H	HE2	LYS	V	320
R	-	CB	LEU	A	325	L	H	HE3	LYS	V	320
R	-	CB	LEU	A	325	L	H	HZ1	LYS	V	320
R	-	CG	LEU	A	325	L	H	HB3	LYS	V	316
R	-	CG	LEU	A	325	L	H	HD3	LYS	V	316
R	-	CG	LEU	A	325	L	H	CE	LYS	V	320
R	-	CG	LEU	A	325	L	H	HE2	LYS	V	320
R	-	CG	LEU	A	325	L	H	HE3	LYS	V	320
R	-	CG	LEU	A	325	L	H	HZ1	LYS	V	320
R	-	CD1	LEU	A	325	L	H	HD3	LYS	V	316
R	-	CD1	LEU	A	325	L	H	CE	LYS	V	320
R	-	CD1	LEU	A	325	L	H	HG3	LYS	V	320
R	-	CD1	LEU	A	325	L	H	HE2	LYS	V	320
R	-	CD1	LEU	A	325	L	H	HE3	LYS	V	320
R	-	CD2	LEU	A	325	L	H	CB	LYS	V	316
R	-	CD2	LEU	A	325	L	H	CG	LYS	V	316
R	-	CD2	LEU	A	325	L	H	CD	LYS	V	316
R	-	CD2	LEU	A	325	L	H	HB3	LYS	V	316
R	-	CD2	LEU	A	325	L	H	HG3	LYS	V	316
R	-	CD2	LEU	A	325	L	H	HD2	LYS	V	316
R	-	CD2	LEU	A	325	L	H	HD3	LYS	V	316
R	-	CD2	LEU	A	325	L	H	CE	LYS	V	320
R	-	CD2	LEU	A	325	L	H	NZ	LYS	V	320
R	-	CD2	LEU	A	325	L	H	HE2	LYS	V	320
R	-	CD2	LEU	A	325	L	H	HE3	LYS	V	320
R	-	CD2	LEU	A	325	L	H	HZ1	LYS	V	320
R	-	CD2	LEU	A	325	L	H	HZ2	LYS	V	320

- 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