IID

Q8NH40_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	ILE	V	100
R	H	GLU	A	108	L	H	THR	V	101
R	H	GLU	A	108	L	H	ALA	V	166
R	H	SER	A	109	L	H	THR	V	101
R	H	SER	A	109	L	H	PHE	V	105
R	H	THR	A	112	L	H	THR	V	101
R	H	THR	A	112	L	H	ALA	V	97
R	H	THR	A	112	L	H	ALA	V	98
R	H	PHE	A	116	L	H	LYS	V	82
R	H	ARG	A	12	L	-	HIS	V	7
R	H	ILE	A	155	L	H	VAL	V	27
R	H	THR	A	158	L	-	LEU	V	88
R	H	VAL	A	159	L	-	LEU	V	88
R	H	TRP	A	162	L	-	LEU	V	88
R	H	PHE	A	163	L	-	ARG	V	90
R	H	PHE	A	163	L	-	GLN	V	91
R	H	ASN	A	166	L	H	LYS	V	82
R	H	ASN	A	166	L	H	SER	V	85
R	H	LEU	A	170	L	S	GLU	V	13
R	H	LEU	A	170	L	S	SER	V	95
R	H	LEU	A	174	L	-	THR	V	12
R	H	PHE	A	301	L	H	VAL	V	315
R	H	LEU	A	305	L	H	VAL	V	315
R	H	LEU	A	305	L	H	LEU	V	319
R	H	ILE	A	318	L	H	PHE	V	308
R	-	LEU	A	325	L	H	LYS	V	301
R	-	LEU	A	325	L	H	LYS	V	305
R	H	PHE	A	4	L	-	THR	V	12
R	H	PHE	A	4	L	-	SER	V	9
R	H	PHE	A	41	L	H	ARG	V	52
R	H	LEU	A	45	L	H	ARG	V	52
R	H	TYR	A	48	L	H	LEU	V	41
R	H	TYR	A	48	L	H	VAL	V	45
R	H	TYR	A	48	L	H	ILE	V	73
R	H	LEU	A	49	L	H	VAL	V	45
R	H	LEU	A	49	L	H	VAL	V	48
R	H	LEU	A	49	L	H	GLY	V	49
R	H	SER	A	5	L	-	ASN	V	6
R	H	SER	A	5	L	-	SER	V	8
R	H	VAL	A	52	L	H	LEU	V	41
R	H	VAL	A	52	L	H	THR	V	42
R	H	VAL	A	52	L	H	VAL	V	45
R	H	ILE	A	53	L	H	THR	V	42
R	H	ILE	A	53	L	H	VAL	V	45
R	H	ILE	A	53	L	H	LEU	V	46
R	H	ASN	A	55	L	H	LEU	V	38
R	H	GLY	A	56	L	H	LEU	V	38
R	H	GLY	A	56	L	H	THR	V	42
R	H	ILE	A	59	L	H	LEU	V	34
R	H	ILE	A	59	L	H	LEU	V	35
R	H	ILE	A	59	L	H	LEU	V	38
R	H	VAL	A	60	L	H	LEU	V	35
R	H	VAL	A	60	L	H	LEU	V	38
R	H	VAL	A	60	L	H	LEU	V	39
R	H	SER	A	63	L	H	LEU	V	35
R	H	ALA	A	77	L	H	LEU	V	34
R	H	ASN	A	78	L	H	PHE	V	30
R	H	ASN	A	78	L	-	LEU	V	88
R	H	LEU	A	8	L	-	SER	V	9
R	H	PHE	A	81	L	H	LEU	V	34
R	H	PHE	A	81	L	H	TYR	V	37
R	H	PHE	A	81	L	H	PRO	V	81
R	H	PHE	A	81	L	H	LEU	V	84
R	H	ILE	A	84	L	H	TYR	V	37
R	H	ILE	A	84	L	H	LEU	V	38
R	H	ILE	A	84	L	H	LEU	V	41
R	H	SER	A	85	L	H	TYR	V	37
R	H	SER	A	85	L	H	PRO	V	81
R	H	SER	A	88	L	H	LEU	V	41
R	H	GLN	A	9	L	-	GLY	V	5
R	H	GLN	A	9	L	-	ASN	V	6
R	H	GLN	A	9	L	-	HIS	V	7
R	H	PRO	A	92	L	H	LEU	V	74
R	H	GLN	A	99	L	H	ARG	V	52

- 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

Q8NH40_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	C	PHE	A	4	L	-	HG	SER	V	9
R	H	O	PHE	A	4	L	-	HG	SER	V	9
R	H	CG	PHE	A	4	L	-	HG	SER	V	9
R	H	CD1	PHE	A	4	L	-	OG	SER	V	9
R	H	CD1	PHE	A	4	L	-	HG	SER	V	9
R	H	CE1	PHE	A	4	L	-	OG	SER	V	9
R	H	CE1	PHE	A	4	L	-	HB2	SER	V	9
R	H	CE1	PHE	A	4	L	-	HG	SER	V	9
R	H	CE1	PHE	A	4	L	-	HG22	THR	V	12
R	H	CZ	PHE	A	4	L	-	HG21	THR	V	12
R	H	CZ	PHE	A	4	L	-	HG22	THR	V	12
R	H	CB	SER	A	5	L	-	HA	SER	V	8
R	H	OG	SER	A	5	L	-	OD1	ASN	V	6
R	H	CB	LEU	A	8	L	-	CB	SER	V	9
R	H	CB	LEU	A	8	L	-	H	SER	V	9
R	H	CB	LEU	A	8	L	-	HB3	SER	V	9
R	H	CB	LEU	A	8	L	-	HG	SER	V	9
R	H	CG	LEU	A	8	L	-	CB	SER	V	9
R	H	CG	LEU	A	8	L	-	OG	SER	V	9
R	H	CG	LEU	A	8	L	-	HB2	SER	V	9
R	H	CG	LEU	A	8	L	-	HB3	SER	V	9
R	H	CG	LEU	A	8	L	-	HG	SER	V	9
R	H	CD1	LEU	A	8	L	-	N	SER	V	9
R	H	CD1	LEU	A	8	L	-	CA	SER	V	9
R	H	CD1	LEU	A	8	L	-	C	SER	V	9
R	H	CD1	LEU	A	8	L	-	CB	SER	V	9
R	H	CD1	LEU	A	8	L	-	OG	SER	V	9
R	H	CD1	LEU	A	8	L	-	H	SER	V	9
R	H	CD1	LEU	A	8	L	-	HA	SER	V	9
R	H	CD1	LEU	A	8	L	-	HB2	SER	V	9
R	H	CD1	LEU	A	8	L	-	HB3	SER	V	9
R	H	CD1	LEU	A	8	L	-	HG	SER	V	9
R	H	CD2	LEU	A	8	L	-	CB	SER	V	9
R	H	CD2	LEU	A	8	L	-	HB2	SER	V	9
R	H	CD2	LEU	A	8	L	-	HB3	SER	V	9
R	H	CG	GLN	A	9	L	-	CB	HIS	V	7
R	H	CG	GLN	A	9	L	-	H	HIS	V	7
R	H	CG	GLN	A	9	L	-	HB2	HIS	V	7
R	H	CD	GLN	A	9	L	-	O	GLY	V	5
R	H	CD	GLN	A	9	L	-	HA	ASN	V	6
R	H	CD	GLN	A	9	L	-	H	HIS	V	7
R	H	CD	GLN	A	9	L	-	HB2	HIS	V	7
R	H	NE2	GLN	A	9	L	-	C	GLY	V	5
R	H	NE2	GLN	A	9	L	-	O	GLY	V	5
R	H	NE2	GLN	A	9	L	-	N	ASN	V	6
R	H	NE2	GLN	A	9	L	-	CA	ASN	V	6
R	H	NE2	GLN	A	9	L	-	C	ASN	V	6
R	H	NE2	GLN	A	9	L	-	HA	ASN	V	6
R	H	NE2	GLN	A	9	L	-	N	HIS	V	7
R	H	NE2	GLN	A	9	L	-	ND1	HIS	V	7
R	H	NE2	GLN	A	9	L	-	H	HIS	V	7
R	H	NE2	GLN	A	9	L	-	HB2	HIS	V	7
R	H	OE1	GLN	A	9	L	-	HA	ASN	V	6
R	H	CD	ARG	A	12	L	-	CG	HIS	V	7
R	H	CD	ARG	A	12	L	-	CD2	HIS	V	7
R	H	NE	ARG	A	12	L	-	CD2	HIS	V	7
R	H	NE	ARG	A	12	L	-	HB3	HIS	V	7
R	H	NE	ARG	A	12	L	-	HD2	HIS	V	7
R	H	NH1	ARG	A	12	L	-	CB	HIS	V	7
R	H	NH1	ARG	A	12	L	-	CG	HIS	V	7
R	H	NH1	ARG	A	12	L	-	CD2	HIS	V	7
R	H	NH1	ARG	A	12	L	-	ND1	HIS	V	7
R	H	NH1	ARG	A	12	L	-	CE1	HIS	V	7
R	H	NH1	ARG	A	12	L	-	NE2	HIS	V	7
R	H	NH1	ARG	A	12	L	-	HA	HIS	V	7
R	H	NH1	ARG	A	12	L	-	HB2	HIS	V	7
R	H	NH1	ARG	A	12	L	-	HB3	HIS	V	7
R	H	NH1	ARG	A	12	L	-	HD2	HIS	V	7
R	H	NH1	ARG	A	12	L	-	HE2	HIS	V	7
R	H	NH2	ARG	A	12	L	-	CD2	HIS	V	7
R	H	NH2	ARG	A	12	L	-	HB3	HIS	V	7
R	H	NH2	ARG	A	12	L	-	HD2	HIS	V	7
R	H	CZ	ARG	A	12	L	-	CB	HIS	V	7
R	H	CZ	ARG	A	12	L	-	CG	HIS	V	7
R	H	CZ	ARG	A	12	L	-	CD2	HIS	V	7
R	H	CZ	ARG	A	12	L	-	NE2	HIS	V	7
R	H	CZ	ARG	A	12	L	-	HB3	HIS	V	7
R	H	CZ	ARG	A	12	L	-	HD2	HIS	V	7
R	H	CE1	PHE	A	41	L	H	NE	ARG	V	52
R	H	CE1	PHE	A	41	L	H	HE	ARG	V	52
R	H	CE1	PHE	A	41	L	H	HH21	ARG	V	52
R	H	CZ	PHE	A	41	L	H	NH2	ARG	V	52
R	H	CZ	PHE	A	41	L	H	HH21	ARG	V	52
R	H	CG	LEU	A	45	L	H	HD2	ARG	V	52
R	H	CD2	LEU	A	45	L	H	CD	ARG	V	52
R	H	CD2	LEU	A	45	L	H	NE	ARG	V	52
R	H	CD2	LEU	A	45	L	H	NH1	ARG	V	52
R	H	CD2	LEU	A	45	L	H	CZ	ARG	V	52
R	H	CD2	LEU	A	45	L	H	HD2	ARG	V	52
R	H	CD2	LEU	A	45	L	H	HD3	ARG	V	52
R	H	CD2	LEU	A	45	L	H	HE	ARG	V	52
R	H	CD2	LEU	A	45	L	H	HH11	ARG	V	52
R	H	CD1	TYR	A	48	L	H	HG22	VAL	V	45
R	H	CE1	TYR	A	48	L	H	CG2	VAL	V	45
R	H	CE1	TYR	A	48	L	H	HG22	VAL	V	45
R	H	CE1	TYR	A	48	L	H	HG23	VAL	V	45
R	H	CE1	TYR	A	48	L	H	HG22	ILE	V	73
R	H	CE1	TYR	A	48	L	H	HD12	ILE	V	73
R	H	OH	TYR	A	48	L	H	CD1	LEU	V	41
R	H	OH	TYR	A	48	L	H	HD11	LEU	V	41
R	H	OH	TYR	A	48	L	H	HD12	LEU	V	41
R	H	OH	TYR	A	48	L	H	HG22	VAL	V	45
R	H	OH	TYR	A	48	L	H	CG2	ILE	V	73
R	H	OH	TYR	A	48	L	H	HG21	ILE	V	73
R	H	OH	TYR	A	48	L	H	HG22	ILE	V	73
R	H	OH	TYR	A	48	L	H	HG23	ILE	V	73
R	H	OH	TYR	A	48	L	H	HD12	ILE	V	73
R	H	CZ	TYR	A	48	L	H	HD12	LEU	V	41
R	H	CZ	TYR	A	48	L	H	HG22	VAL	V	45
R	H	CZ	TYR	A	48	L	H	HG22	ILE	V	73
R	H	CZ	TYR	A	48	L	H	HD12	ILE	V	73
R	H	CA	LEU	A	49	L	H	CG1	VAL	V	45
R	H	CA	LEU	A	49	L	H	HG11	VAL	V	45
R	H	CA	LEU	A	49	L	H	HG12	VAL	V	45
R	H	CA	LEU	A	49	L	H	HG13	VAL	V	45
R	H	C	LEU	A	49	L	H	HG12	VAL	V	45
R	H	CB	LEU	A	49	L	H	CG1	VAL	V	45
R	H	CB	LEU	A	49	L	H	HG11	VAL	V	45
R	H	CB	LEU	A	49	L	H	HG12	VAL	V	45
R	H	CB	LEU	A	49	L	H	HG13	VAL	V	45
R	H	O	LEU	A	49	L	H	CG1	VAL	V	45
R	H	O	LEU	A	49	L	H	HG11	VAL	V	45
R	H	O	LEU	A	49	L	H	HG12	VAL	V	45
R	H	O	LEU	A	49	L	H	HG13	VAL	V	45
R	H	CG	LEU	A	49	L	H	CG1	VAL	V	45
R	H	CG	LEU	A	49	L	H	HG11	VAL	V	45
R	H	CG	LEU	A	49	L	H	HG12	VAL	V	45
R	H	CG	LEU	A	49	L	H	HG13	VAL	V	45
R	H	CD1	LEU	A	49	L	H	HG13	VAL	V	45
R	H	CD1	LEU	A	49	L	H	CA	GLY	V	49
R	H	CD1	LEU	A	49	L	H	HA2	GLY	V	49
R	H	CD1	LEU	A	49	L	H	HA3	GLY	V	49
R	H	CD2	LEU	A	49	L	H	CA	VAL	V	45
R	H	CD2	LEU	A	49	L	H	C	VAL	V	45
R	H	CD2	LEU	A	49	L	H	CB	VAL	V	45
R	H	CD2	LEU	A	49	L	H	O	VAL	V	45
R	H	CD2	LEU	A	49	L	H	CG1	VAL	V	45
R	H	CD2	LEU	A	49	L	H	CG2	VAL	V	45
R	H	CD2	LEU	A	49	L	H	HA	VAL	V	45
R	H	CD2	LEU	A	49	L	H	HG11	VAL	V	45
R	H	CD2	LEU	A	49	L	H	HG12	VAL	V	45
R	H	CD2	LEU	A	49	L	H	HG13	VAL	V	45
R	H	CD2	LEU	A	49	L	H	HG22	VAL	V	45
R	H	CD2	LEU	A	49	L	H	HB	VAL	V	48
R	H	CD2	LEU	A	49	L	H	H	GLY	V	49
R	H	CA	VAL	A	52	L	H	HD22	LEU	V	41
R	H	CB	VAL	A	52	L	H	CG	LEU	V	41
R	H	CB	VAL	A	52	L	H	CD2	LEU	V	41
R	H	CB	VAL	A	52	L	H	HG	LEU	V	41
R	H	CB	VAL	A	52	L	H	HD12	LEU	V	41
R	H	CB	VAL	A	52	L	H	HD21	LEU	V	41
R	H	CB	VAL	A	52	L	H	HD22	LEU	V	41
R	H	CB	VAL	A	52	L	H	CG2	VAL	V	45
R	H	CB	VAL	A	52	L	H	HG12	VAL	V	45
R	H	CB	VAL	A	52	L	H	HG23	VAL	V	45
R	H	O	VAL	A	52	L	H	HD21	LEU	V	41
R	H	CG1	VAL	A	52	L	H	C	LEU	V	41
R	H	CG1	VAL	A	52	L	H	CB	LEU	V	41
R	H	CG1	VAL	A	52	L	H	O	LEU	V	41
R	H	CG1	VAL	A	52	L	H	CG	LEU	V	41
R	H	CG1	VAL	A	52	L	H	CD1	LEU	V	41
R	H	CG1	VAL	A	52	L	H	CD2	LEU	V	41
R	H	CG1	VAL	A	52	L	H	HB3	LEU	V	41
R	H	CG1	VAL	A	52	L	H	HG	LEU	V	41
R	H	CG1	VAL	A	52	L	H	HD11	LEU	V	41
R	H	CG1	VAL	A	52	L	H	HD12	LEU	V	41
R	H	CG1	VAL	A	52	L	H	HD21	LEU	V	41
R	H	CG1	VAL	A	52	L	H	HD22	LEU	V	41
R	H	CG1	VAL	A	52	L	H	HD23	LEU	V	41
R	H	CG1	VAL	A	52	L	H	HA	THR	V	42
R	H	CG1	VAL	A	52	L	H	CG2	VAL	V	45
R	H	CG1	VAL	A	52	L	H	HB	VAL	V	45
R	H	CG1	VAL	A	52	L	H	HG12	VAL	V	45
R	H	CG1	VAL	A	52	L	H	HG21	VAL	V	45
R	H	CG1	VAL	A	52	L	H	HG22	VAL	V	45
R	H	CG1	VAL	A	52	L	H	HG23	VAL	V	45
R	H	CG2	VAL	A	52	L	H	CD2	LEU	V	41
R	H	CG2	VAL	A	52	L	H	HG	LEU	V	41
R	H	CG2	VAL	A	52	L	H	HD12	LEU	V	41
R	H	CG2	VAL	A	52	L	H	HD22	LEU	V	41
R	H	CG2	VAL	A	52	L	H	HG23	VAL	V	45
R	H	N	ILE	A	53	L	H	HG12	VAL	V	45
R	H	CA	ILE	A	53	L	H	HG22	THR	V	42
R	H	CB	ILE	A	53	L	H	HG22	THR	V	42
R	H	CG1	ILE	A	53	L	H	HA	THR	V	42
R	H	CG1	ILE	A	53	L	H	HG22	THR	V	42
R	H	CG1	ILE	A	53	L	H	CG1	VAL	V	45
R	H	CG1	ILE	A	53	L	H	HB	VAL	V	45
R	H	CG1	ILE	A	53	L	H	HG11	VAL	V	45
R	H	CG1	ILE	A	53	L	H	HG12	VAL	V	45
R	H	CG1	ILE	A	53	L	H	HG	LEU	V	46
R	H	CG1	ILE	A	53	L	H	HD22	LEU	V	46
R	H	CG2	ILE	A	53	L	H	HG22	THR	V	42
R	H	CG2	ILE	A	53	L	H	HD22	LEU	V	46
R	H	CD1	ILE	A	53	L	H	CG1	VAL	V	45
R	H	CD1	ILE	A	53	L	H	HG11	VAL	V	45
R	H	CD1	ILE	A	53	L	H	HG12	VAL	V	45
R	H	CD1	ILE	A	53	L	H	CD2	LEU	V	46
R	H	CD1	ILE	A	53	L	H	HA	LEU	V	46
R	H	CD1	ILE	A	53	L	H	HG	LEU	V	46
R	H	CD1	ILE	A	53	L	H	HD21	LEU	V	46
R	H	CD1	ILE	A	53	L	H	HD22	LEU	V	46
R	H	C	ASN	A	55	L	H	HD22	LEU	V	38
R	H	O	ASN	A	55	L	H	HD12	LEU	V	38
R	H	O	ASN	A	55	L	H	HD22	LEU	V	38
R	H	N	GLY	A	56	L	H	HD22	LEU	V	38
R	H	CA	GLY	A	56	L	H	CD2	LEU	V	38
R	H	CA	GLY	A	56	L	H	HB3	LEU	V	38
R	H	CA	GLY	A	56	L	H	HD12	LEU	V	38
R	H	CA	GLY	A	56	L	H	HD22	LEU	V	38
R	H	CA	GLY	A	56	L	H	OG1	THR	V	42
R	H	CA	GLY	A	56	L	H	HG1	THR	V	42
R	H	C	GLY	A	56	L	H	HB3	LEU	V	38
R	H	C	GLY	A	56	L	H	HD12	LEU	V	38
R	H	O	GLY	A	56	L	H	HB3	LEU	V	38
R	H	O	GLY	A	56	L	H	HD12	LEU	V	38
R	H	N	ILE	A	59	L	H	HD12	LEU	V	38
R	H	CA	ILE	A	59	L	H	CD1	LEU	V	38
R	H	CA	ILE	A	59	L	H	HD11	LEU	V	38
R	H	CA	ILE	A	59	L	H	HD12	LEU	V	38
R	H	CA	ILE	A	59	L	H	HD13	LEU	V	38
R	H	C	ILE	A	59	L	H	HD11	LEU	V	38
R	H	C	ILE	A	59	L	H	HD12	LEU	V	38
R	H	CB	ILE	A	59	L	H	CG	LEU	V	38
R	H	CB	ILE	A	59	L	H	CD1	LEU	V	38
R	H	CB	ILE	A	59	L	H	HD11	LEU	V	38
R	H	CB	ILE	A	59	L	H	HD12	LEU	V	38
R	H	CB	ILE	A	59	L	H	HD13	LEU	V	38
R	H	CB	ILE	A	59	L	H	HD22	LEU	V	38
R	H	CG1	ILE	A	59	L	H	CG	LEU	V	38
R	H	CG1	ILE	A	59	L	H	CD1	LEU	V	38
R	H	CG1	ILE	A	59	L	H	CD2	LEU	V	38
R	H	CG1	ILE	A	59	L	H	HD11	LEU	V	38
R	H	CG1	ILE	A	59	L	H	HD12	LEU	V	38
R	H	CG1	ILE	A	59	L	H	HD13	LEU	V	38
R	H	CG1	ILE	A	59	L	H	HD22	LEU	V	38
R	H	CG1	ILE	A	59	L	H	HD23	LEU	V	38
R	H	CG2	ILE	A	59	L	H	CG	LEU	V	34
R	H	CG2	ILE	A	59	L	H	HG	LEU	V	34
R	H	CG2	ILE	A	59	L	H	HD23	LEU	V	34
R	H	CG2	ILE	A	59	L	H	HA	LEU	V	35
R	H	CG2	ILE	A	59	L	H	CG	LEU	V	38
R	H	CG2	ILE	A	59	L	H	CD1	LEU	V	38
R	H	CG2	ILE	A	59	L	H	HB2	LEU	V	38
R	H	CG2	ILE	A	59	L	H	HG	LEU	V	38
R	H	CG2	ILE	A	59	L	H	HD11	LEU	V	38
R	H	CG2	ILE	A	59	L	H	HD12	LEU	V	38
R	H	CG2	ILE	A	59	L	H	HD13	LEU	V	38
R	H	CD1	ILE	A	59	L	H	HD13	LEU	V	34
R	H	CD1	ILE	A	59	L	H	CG	LEU	V	38
R	H	CD1	ILE	A	59	L	H	CD1	LEU	V	38
R	H	CD1	ILE	A	59	L	H	CD2	LEU	V	38
R	H	CD1	ILE	A	59	L	H	HG	LEU	V	38
R	H	CD1	ILE	A	59	L	H	HD11	LEU	V	38
R	H	CD1	ILE	A	59	L	H	HD12	LEU	V	38
R	H	CD1	ILE	A	59	L	H	HD13	LEU	V	38
R	H	CD1	ILE	A	59	L	H	HD21	LEU	V	38
R	H	CD1	ILE	A	59	L	H	HD22	LEU	V	38
R	H	CD1	ILE	A	59	L	H	HD23	LEU	V	38
R	H	N	VAL	A	60	L	H	HD12	LEU	V	38
R	H	CA	VAL	A	60	L	H	HD11	LEU	V	35
R	H	CA	VAL	A	60	L	H	HD12	LEU	V	35
R	H	CA	VAL	A	60	L	H	HD13	LEU	V	35
R	H	CB	VAL	A	60	L	H	HD12	LEU	V	35
R	H	CG1	VAL	A	60	L	H	HD12	LEU	V	35
R	H	CG1	VAL	A	60	L	H	HD22	LEU	V	39
R	H	CG2	VAL	A	60	L	H	CD1	LEU	V	35
R	H	CG2	VAL	A	60	L	H	HD11	LEU	V	35
R	H	CG2	VAL	A	60	L	H	HD12	LEU	V	35
R	H	CG2	VAL	A	60	L	H	CD2	LEU	V	39
R	H	CG2	VAL	A	60	L	H	HG	LEU	V	39
R	H	CG2	VAL	A	60	L	H	HD21	LEU	V	39
R	H	CG2	VAL	A	60	L	H	HD22	LEU	V	39
R	H	CB	SER	A	63	L	H	CD1	LEU	V	35
R	H	CB	SER	A	63	L	H	HB3	LEU	V	35
R	H	CB	SER	A	63	L	H	HD13	LEU	V	35
R	H	CB	SER	A	63	L	H	HD23	LEU	V	35
R	H	OG	SER	A	63	L	H	HB3	LEU	V	35
R	H	OG	SER	A	63	L	H	HD13	LEU	V	35
R	H	OG	SER	A	63	L	H	HD23	LEU	V	35
R	H	O	ALA	A	77	L	H	HD23	LEU	V	34
R	H	CG	ASN	A	78	L	H	HZ	PHE	V	30
R	H	ND2	ASN	A	78	L	H	HE1	PHE	V	30
R	H	OD1	ASN	A	78	L	H	CZ	PHE	V	30
R	H	OD1	ASN	A	78	L	H	HE1	PHE	V	30
R	H	OD1	ASN	A	78	L	H	HZ	PHE	V	30
R	H	OD1	ASN	A	78	L	-	CD1	LEU	V	88
R	H	OD1	ASN	A	78	L	-	HD11	LEU	V	88
R	H	OD1	ASN	A	78	L	-	HD13	LEU	V	88
R	H	CA	PHE	A	81	L	H	HD13	LEU	V	34
R	H	CB	PHE	A	81	L	H	CD1	LEU	V	34
R	H	CB	PHE	A	81	L	H	HD12	LEU	V	34
R	H	CB	PHE	A	81	L	H	HD13	LEU	V	34
R	H	CB	PHE	A	81	L	H	HD23	LEU	V	34
R	H	CG	PHE	A	81	L	H	CD1	LEU	V	34
R	H	CG	PHE	A	81	L	H	HD11	LEU	V	34
R	H	CG	PHE	A	81	L	H	HD12	LEU	V	34
R	H	CG	PHE	A	81	L	H	HD13	LEU	V	34
R	H	CD1	PHE	A	81	L	H	HD12	LEU	V	34
R	H	CD2	PHE	A	81	L	H	CD1	LEU	V	34
R	H	CD2	PHE	A	81	L	H	HD11	LEU	V	34
R	H	CD2	PHE	A	81	L	H	HD12	LEU	V	34
R	H	CD2	PHE	A	81	L	H	HD13	LEU	V	34
R	H	CD2	PHE	A	81	L	H	CD1	TYR	V	37
R	H	CD2	PHE	A	81	L	H	HD1	TYR	V	37
R	H	CD2	PHE	A	81	L	H	HE1	TYR	V	37
R	H	CD2	PHE	A	81	L	H	HD11	LEU	V	84
R	H	CD2	PHE	A	81	L	H	HD12	LEU	V	84
R	H	CE1	PHE	A	81	L	H	HA	PRO	V	81
R	H	CE1	PHE	A	81	L	H	HB3	PRO	V	81
R	H	CE1	PHE	A	81	L	H	HB2	LEU	V	84
R	H	CE1	PHE	A	81	L	H	HD11	LEU	V	84
R	H	CE1	PHE	A	81	L	H	HD12	LEU	V	84
R	H	CE2	PHE	A	81	L	H	CD1	LEU	V	34
R	H	CE2	PHE	A	81	L	H	HD11	LEU	V	34
R	H	CE2	PHE	A	81	L	H	HD12	LEU	V	34
R	H	CE2	PHE	A	81	L	H	HD13	LEU	V	34
R	H	CE2	PHE	A	81	L	H	CD1	TYR	V	37
R	H	CE2	PHE	A	81	L	H	CE1	TYR	V	37
R	H	CE2	PHE	A	81	L	H	HD1	TYR	V	37
R	H	CE2	PHE	A	81	L	H	HE1	TYR	V	37
R	H	CE2	PHE	A	81	L	H	HA	PRO	V	81
R	H	CE2	PHE	A	81	L	H	CD1	LEU	V	84
R	H	CE2	PHE	A	81	L	H	HD11	LEU	V	84
R	H	CE2	PHE	A	81	L	H	HD12	LEU	V	84
R	H	CE2	PHE	A	81	L	H	HD13	LEU	V	84
R	H	CZ	PHE	A	81	L	H	HD12	LEU	V	34
R	H	CZ	PHE	A	81	L	H	HE1	TYR	V	37
R	H	CZ	PHE	A	81	L	H	CA	PRO	V	81
R	H	CZ	PHE	A	81	L	H	HA	PRO	V	81
R	H	CZ	PHE	A	81	L	H	HB3	PRO	V	81
R	H	CZ	PHE	A	81	L	H	HG3	PRO	V	81
R	H	CZ	PHE	A	81	L	H	CD1	LEU	V	84
R	H	CZ	PHE	A	81	L	H	HB2	LEU	V	84
R	H	CZ	PHE	A	81	L	H	HB3	LEU	V	84
R	H	CZ	PHE	A	81	L	H	HD11	LEU	V	84
R	H	CZ	PHE	A	81	L	H	HD12	LEU	V	84
R	H	CB	ILE	A	84	L	H	CD2	LEU	V	41
R	H	CB	ILE	A	84	L	H	HD21	LEU	V	41
R	H	CB	ILE	A	84	L	H	HD22	LEU	V	41
R	H	CB	ILE	A	84	L	H	HD23	LEU	V	41
R	H	CG1	ILE	A	84	L	H	HD21	LEU	V	41
R	H	CG1	ILE	A	84	L	H	HD22	LEU	V	41
R	H	CG2	ILE	A	84	L	H	HE1	TYR	V	37
R	H	CG2	ILE	A	84	L	H	CD2	LEU	V	41
R	H	CG2	ILE	A	84	L	H	HD21	LEU	V	41
R	H	CG2	ILE	A	84	L	H	HD22	LEU	V	41
R	H	CG2	ILE	A	84	L	H	HD23	LEU	V	41
R	H	CD1	ILE	A	84	L	H	CD2	LEU	V	38
R	H	CD1	ILE	A	84	L	H	HD21	LEU	V	38
R	H	CD1	ILE	A	84	L	H	HD22	LEU	V	38
R	H	CD1	ILE	A	84	L	H	HD23	LEU	V	38
R	H	CD1	ILE	A	84	L	H	CD2	LEU	V	41
R	H	CD1	ILE	A	84	L	H	HD21	LEU	V	41
R	H	CB	SER	A	85	L	H	HB3	PRO	V	81
R	H	OG	SER	A	85	L	H	HE1	TYR	V	37
R	H	OG	SER	A	85	L	H	HB3	PRO	V	81
R	H	OG	SER	A	85	L	H	HG3	PRO	V	81
R	H	OG	SER	A	88	L	H	HD12	LEU	V	41
R	H	CB	PRO	A	92	L	H	CD2	LEU	V	74
R	H	CB	PRO	A	92	L	H	HD21	LEU	V	74
R	H	CB	PRO	A	92	L	H	HD23	LEU	V	74
R	H	CG	PRO	A	92	L	H	HD23	LEU	V	74
R	H	NE2	GLN	A	99	L	H	NH2	ARG	V	52
R	H	NE2	GLN	A	99	L	H	HH21	ARG	V	52
R	H	NE2	GLN	A	99	L	H	HH22	ARG	V	52
R	H	CA	GLU	A	108	L	H	OG1	THR	V	101
R	H	C	GLU	A	108	L	H	OG1	THR	V	101
R	H	C	GLU	A	108	L	H	HG1	THR	V	101
R	H	CB	GLU	A	108	L	H	OG1	THR	V	101
R	H	CB	GLU	A	108	L	H	HG1	THR	V	101
R	H	O	GLU	A	108	L	H	OG1	THR	V	101
R	H	O	GLU	A	108	L	H	HG1	THR	V	101
R	H	O	GLU	A	108	L	H	HG21	THR	V	101
R	H	CD	GLU	A	108	L	H	CG2	ILE	V	100
R	H	CD	GLU	A	108	L	H	HB	ILE	V	100
R	H	CD	GLU	A	108	L	H	HG21	ILE	V	100
R	H	CD	GLU	A	108	L	H	HG22	ILE	V	100
R	H	OE1	GLU	A	108	L	H	CG2	ILE	V	100
R	H	OE1	GLU	A	108	L	H	HG21	ILE	V	100
R	H	OE1	GLU	A	108	L	H	HG22	ILE	V	100
R	H	OE1	GLU	A	108	L	H	HB1	ALA	V	166
R	H	OE1	GLU	A	108	L	H	HB3	ALA	V	166
R	H	OE2	GLU	A	108	L	H	CB	ILE	V	100
R	H	OE2	GLU	A	108	L	H	CG2	ILE	V	100
R	H	OE2	GLU	A	108	L	H	HB	ILE	V	100
R	H	OE2	GLU	A	108	L	H	HG21	ILE	V	100
R	H	OE2	GLU	A	108	L	H	HG22	ILE	V	100
R	H	OE2	GLU	A	108	L	H	HG23	ILE	V	100
R	H	N	SER	A	109	L	H	OG1	THR	V	101
R	H	N	SER	A	109	L	H	HG21	THR	V	101
R	H	N	SER	A	109	L	H	HG23	THR	V	101
R	H	CA	SER	A	109	L	H	CG2	THR	V	101
R	H	CA	SER	A	109	L	H	HG21	THR	V	101
R	H	CA	SER	A	109	L	H	HG23	THR	V	101
R	H	CA	SER	A	109	L	H	HE2	PHE	V	105
R	H	CB	SER	A	109	L	H	HG23	THR	V	101
R	H	CB	SER	A	109	L	H	CE2	PHE	V	105
R	H	CB	SER	A	109	L	H	HE2	PHE	V	105
R	H	CB	SER	A	109	L	H	HZ	PHE	V	105
R	H	OG	SER	A	109	L	H	HG23	THR	V	101
R	H	OG	SER	A	109	L	H	CE2	PHE	V	105
R	H	OG	SER	A	109	L	H	CZ	PHE	V	105
R	H	OG	SER	A	109	L	H	HE2	PHE	V	105
R	H	OG	SER	A	109	L	H	HZ	PHE	V	105
R	H	CB	THR	A	112	L	H	HA	ALA	V	98
R	H	CB	THR	A	112	L	H	CB	THR	V	101
R	H	CB	THR	A	112	L	H	CG2	THR	V	101
R	H	CB	THR	A	112	L	H	OG1	THR	V	101
R	H	CB	THR	A	112	L	H	HB	THR	V	101
R	H	CB	THR	A	112	L	H	HG21	THR	V	101
R	H	CG2	THR	A	112	L	H	HA	ALA	V	98
R	H	CG2	THR	A	112	L	H	CG2	THR	V	101
R	H	CG2	THR	A	112	L	H	HB	THR	V	101
R	H	CG2	THR	A	112	L	H	HG21	THR	V	101
R	H	CG2	THR	A	112	L	H	HG22	THR	V	101
R	H	OG1	THR	A	112	L	H	O	ALA	V	97
R	H	OG1	THR	A	112	L	H	CA	ALA	V	98
R	H	OG1	THR	A	112	L	H	HA	ALA	V	98
R	H	OG1	THR	A	112	L	H	CB	THR	V	101
R	H	OG1	THR	A	112	L	H	CG2	THR	V	101
R	H	OG1	THR	A	112	L	H	OG1	THR	V	101
R	H	OG1	THR	A	112	L	H	HB	THR	V	101
R	H	OG1	THR	A	112	L	H	HG1	THR	V	101
R	H	OG1	THR	A	112	L	H	HG21	THR	V	101
R	H	OG1	THR	A	112	L	H	HG23	THR	V	101
R	H	CZ	PHE	A	116	L	H	HB2	LYS	V	82
R	H	CZ	PHE	A	116	L	H	HD3	LYS	V	82
R	H	CG2	ILE	A	155	L	H	HG22	VAL	V	27
R	H	CG2	ILE	A	155	L	H	HG23	VAL	V	27
R	H	CD1	ILE	A	155	L	H	HG12	VAL	V	27
R	H	CD1	ILE	A	155	L	H	HG22	VAL	V	27
R	H	CG2	THR	A	158	L	-	HD13	LEU	V	88
R	H	CA	VAL	A	159	L	-	HB3	LEU	V	88
R	H	CB	VAL	A	159	L	-	O	LEU	V	88
R	H	CG1	VAL	A	159	L	-	O	LEU	V	88
R	H	CG2	VAL	A	159	L	-	O	LEU	V	88
R	H	CG2	VAL	A	159	L	-	HA	LEU	V	88
R	H	CG2	VAL	A	159	L	-	HB3	LEU	V	88
R	H	CG2	VAL	A	159	L	-	HD22	LEU	V	88
R	H	CG	TRP	A	162	L	-	CD1	LEU	V	88
R	H	CG	TRP	A	162	L	-	HD12	LEU	V	88
R	H	CG	TRP	A	162	L	-	HD13	LEU	V	88
R	H	CD1	TRP	A	162	L	-	CD1	LEU	V	88
R	H	CD1	TRP	A	162	L	-	HB3	LEU	V	88
R	H	CD1	TRP	A	162	L	-	HD11	LEU	V	88
R	H	CD1	TRP	A	162	L	-	HD12	LEU	V	88
R	H	CD1	TRP	A	162	L	-	HD13	LEU	V	88
R	H	CD2	TRP	A	162	L	-	HD12	LEU	V	88
R	H	CE2	TRP	A	162	L	-	CD1	LEU	V	88
R	H	CE2	TRP	A	162	L	-	HD12	LEU	V	88
R	H	CE2	TRP	A	162	L	-	HD13	LEU	V	88
R	H	NE1	TRP	A	162	L	-	CD1	LEU	V	88
R	H	NE1	TRP	A	162	L	-	HD11	LEU	V	88
R	H	NE1	TRP	A	162	L	-	HD12	LEU	V	88
R	H	NE1	TRP	A	162	L	-	HD13	LEU	V	88
R	H	CD2	PHE	A	163	L	-	H	ARG	V	90
R	H	CE2	PHE	A	163	L	-	HB2	ARG	V	90
R	H	CE2	PHE	A	163	L	-	H	GLN	V	91
R	H	CE2	PHE	A	163	L	-	HB3	GLN	V	91
R	H	CE2	PHE	A	163	L	-	HG3	GLN	V	91
R	H	CG	ASN	A	166	L	H	HG	SER	V	85
R	H	ND2	ASN	A	166	L	H	OG	SER	V	85
R	H	ND2	ASN	A	166	L	H	HG	SER	V	85
R	H	OD1	ASN	A	166	L	H	HZ2	LYS	V	82
R	H	OD1	ASN	A	166	L	H	HG	SER	V	85
R	H	CG	LEU	A	170	L	S	OE1	GLU	V	13
R	H	CD1	LEU	A	170	L	S	OE1	GLU	V	13
R	H	CD1	LEU	A	170	L	S	HB3	SER	V	95
R	H	CD2	LEU	A	170	L	S	CD	GLU	V	13
R	H	CD2	LEU	A	170	L	S	OE1	GLU	V	13
R	H	CD2	LEU	A	174	L	-	HB	THR	V	12
R	H	CD1	PHE	A	301	L	H	HG22	VAL	V	315
R	H	CE1	PHE	A	301	L	H	CG2	VAL	V	315
R	H	CE1	PHE	A	301	L	H	HG22	VAL	V	315
R	H	CE1	PHE	A	301	L	H	HG23	VAL	V	315
R	H	CB	LEU	A	305	L	H	HD22	LEU	V	319
R	H	CG	LEU	A	305	L	H	HD13	LEU	V	319
R	H	CG	LEU	A	305	L	H	HD22	LEU	V	319
R	H	CD1	LEU	A	305	L	H	CG1	VAL	V	315
R	H	CD1	LEU	A	305	L	H	HG12	VAL	V	315
R	H	CD1	LEU	A	305	L	H	HG13	VAL	V	315
R	H	CD1	LEU	A	305	L	H	CD2	LEU	V	319
R	H	CD1	LEU	A	305	L	H	HG	LEU	V	319
R	H	CD1	LEU	A	305	L	H	HD13	LEU	V	319
R	H	CD1	LEU	A	305	L	H	HD22	LEU	V	319
R	H	CD2	LEU	A	305	L	H	CG1	VAL	V	315
R	H	CD2	LEU	A	305	L	H	HG11	VAL	V	315
R	H	CD2	LEU	A	305	L	H	HG12	VAL	V	315
R	H	CD2	LEU	A	305	L	H	HG13	VAL	V	315
R	H	CD2	LEU	A	305	L	H	HD13	LEU	V	319
R	H	CG1	ILE	A	318	L	H	HZ	PHE	V	308
R	H	CG2	ILE	A	318	L	H	HZ	PHE	V	308
R	H	CD1	ILE	A	318	L	H	HE2	PHE	V	308
R	H	CD1	ILE	A	318	L	H	HZ	PHE	V	308
R	-	CD2	LEU	A	325	L	H	HD2	LYS	V	301
R	-	CD2	LEU	A	325	L	H	HE2	LYS	V	305
R	-	CD2	LEU	A	325	L	H	HZ1	LYS	V	305

- 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