IID

Q8NGZ6_Q8NH48.1 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	100	L	H	GLY	V	165
R	H	TYR	A	100	L	-	SER	V	167
R	H	ILE	A	101	L	H	LEU	V	162
R	H	ILE	A	101	L	H	GLY	V	165
R	H	PHE	A	105	L	H	ALA	V	161
R	H	PHE	A	105	L	H	SER	V	164
R	H	PHE	A	105	L	H	GLY	V	165
R	H	ILE	A	144	L	-	GLN	V	10
R	H	ILE	A	144	L	-	PRO	V	9
R	H	TYR	A	147	L	-	GLN	V	10
R	H	TYR	A	147	L	H	PHE	V	94
R	H	LEU	A	148	L	-	GLN	V	10
R	H	LEU	A	148	L	-	ARG	V	172
R	H	LEU	A	148	L	-	THR	V	7
R	H	PHE	A	151	L	-	GLN	V	10
R	H	PHE	A	151	L	H	SER	V	164
R	H	PHE	A	151	L	H	GLY	V	165
R	H	LEU	A	308	L	H	SER	V	50
R	H	SER	A	309	L	H	LEU	V	46
R	H	SER	A	309	L	H	SER	V	64
R	H	SER	A	309	L	H	PHE	V	68
R	-	VAL	A	310	L	H	PHE	V	61
R	-	VAL	A	310	L	H	SER	V	64
R	-	VAL	A	310	L	H	ASN	V	65
R	-	GLY	A	311	L	H	SER	V	50
R	-	GLY	A	311	L	-	HIS	V	56
R	-	TRP	A	312	L	H	ALA	V	142
R	-	SER	A	313	L	-	HIS	V	56
R	H	TYR	A	33	L	H	VAL	V	158
R	H	LEU	A	37	L	H	VAL	V	154
R	H	LEU	A	37	L	H	ALA	V	157
R	H	LEU	A	41	L	H	TYR	V	102
R	H	LEU	A	41	L	H	PHE	V	153
R	H	LEU	A	41	L	H	ALA	V	157
R	H	ILE	A	44	L	H	PHE	V	103
R	H	ILE	A	44	L	H	LEU	V	99
R	H	VAL	A	45	L	H	TYR	V	102
R	H	VAL	A	45	L	H	PHE	V	103
R	H	VAL	A	45	L	H	PHE	V	153
R	H	PHE	A	48	L	H	PHE	V	103
R	H	PHE	A	48	L	H	TRP	V	72
R	H	TRP	A	49	L	H	PHE	V	68
R	H	TRP	A	49	L	H	TRP	V	72
R	H	SER	A	62	L	H	LEU	V	99
R	H	ASN	A	63	L	H	THR	V	95
R	H	LEU	A	66	L	H	THR	V	160
R	H	LEU	A	66	L	H	THR	V	95
R	H	LEU	A	66	L	H	LEU	V	98
R	H	PHE	A	69	L	H	ALA	V	157
R	H	PHE	A	69	L	H	VAL	V	158
R	H	PHE	A	69	L	H	THR	V	160
R	H	PHE	A	69	L	H	ALA	V	161
R	H	CYS	A	70	L	H	ALA	V	161
R	H	CYS	A	70	L	H	SER	V	164
R	H	SER	A	73	L	H	ALA	V	157
R	H	SER	A	73	L	H	VAL	V	158
R	H	SER	A	73	L	H	ALA	V	161
R	H	ASN	A	93	L	-	ASN	V	191

- 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

Q8NGZ6_Q8NH48.1 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	OH	TYR	A	33	L	H	CG2	VAL	V	158
R	H	OH	TYR	A	33	L	H	HG21	VAL	V	158
R	H	OH	TYR	A	33	L	H	HG22	VAL	V	158
R	H	OH	TYR	A	33	L	H	HG23	VAL	V	158
R	H	CB	LEU	A	37	L	H	HG22	VAL	V	154
R	H	CD1	LEU	A	37	L	H	CG1	VAL	V	154
R	H	CD1	LEU	A	37	L	H	HG12	VAL	V	154
R	H	CD1	LEU	A	37	L	H	HG22	VAL	V	154
R	H	CD2	LEU	A	37	L	H	CB	ALA	V	157
R	H	CD2	LEU	A	37	L	H	HB1	ALA	V	157
R	H	CD2	LEU	A	37	L	H	HB3	ALA	V	157
R	H	CB	LEU	A	41	L	H	OH	TYR	V	102
R	H	CB	LEU	A	41	L	H	HH	TYR	V	102
R	H	CG	LEU	A	41	L	H	OH	TYR	V	102
R	H	CG	LEU	A	41	L	H	CZ	TYR	V	102
R	H	CG	LEU	A	41	L	H	HH	TYR	V	102
R	H	CD1	LEU	A	41	L	H	CE2	TYR	V	102
R	H	CD1	LEU	A	41	L	H	OH	TYR	V	102
R	H	CD1	LEU	A	41	L	H	CZ	TYR	V	102
R	H	CD1	LEU	A	41	L	H	HE2	TYR	V	102
R	H	CD1	LEU	A	41	L	H	HH	TYR	V	102
R	H	CD1	LEU	A	41	L	H	HB2	PHE	V	153
R	H	CD1	LEU	A	41	L	H	CB	ALA	V	157
R	H	CD1	LEU	A	41	L	H	HB1	ALA	V	157
R	H	CD1	LEU	A	41	L	H	HB2	ALA	V	157
R	H	CD2	LEU	A	41	L	H	CE1	TYR	V	102
R	H	CD2	LEU	A	41	L	H	CE2	TYR	V	102
R	H	CD2	LEU	A	41	L	H	OH	TYR	V	102
R	H	CD2	LEU	A	41	L	H	CZ	TYR	V	102
R	H	CD2	LEU	A	41	L	H	HE1	TYR	V	102
R	H	CD2	LEU	A	41	L	H	HE2	TYR	V	102
R	H	CD2	LEU	A	41	L	H	HH	TYR	V	102
R	H	C	ILE	A	44	L	H	HZ	PHE	V	103
R	H	CB	ILE	A	44	L	H	HD22	LEU	V	99
R	H	CB	ILE	A	44	L	H	HD23	LEU	V	99
R	H	O	ILE	A	44	L	H	HZ	PHE	V	103
R	H	CG1	ILE	A	44	L	H	HD23	LEU	V	99
R	H	CG2	ILE	A	44	L	H	CD2	LEU	V	99
R	H	CG2	ILE	A	44	L	H	HD12	LEU	V	99
R	H	CG2	ILE	A	44	L	H	HD13	LEU	V	99
R	H	CG2	ILE	A	44	L	H	HD21	LEU	V	99
R	H	CG2	ILE	A	44	L	H	HD22	LEU	V	99
R	H	CG2	ILE	A	44	L	H	HD23	LEU	V	99
R	H	CG2	ILE	A	44	L	H	HE2	PHE	V	103
R	H	CG2	ILE	A	44	L	H	HZ	PHE	V	103
R	H	CD1	ILE	A	44	L	H	HD23	LEU	V	99
R	H	N	VAL	A	45	L	H	HZ	PHE	V	103
R	H	CA	VAL	A	45	L	H	CZ	PHE	V	103
R	H	CA	VAL	A	45	L	H	HE1	PHE	V	103
R	H	CA	VAL	A	45	L	H	HZ	PHE	V	103
R	H	C	VAL	A	45	L	H	HZ	PHE	V	103
R	H	CB	VAL	A	45	L	H	CE1	PHE	V	103
R	H	CB	VAL	A	45	L	H	CZ	PHE	V	103
R	H	CB	VAL	A	45	L	H	HE1	PHE	V	103
R	H	CB	VAL	A	45	L	H	HZ	PHE	V	103
R	H	CG1	VAL	A	45	L	H	CE1	PHE	V	103
R	H	CG1	VAL	A	45	L	H	HE1	PHE	V	103
R	H	CG1	VAL	A	45	L	H	HZ	PHE	V	103
R	H	CG2	VAL	A	45	L	H	HE1	TYR	V	102
R	H	CG2	VAL	A	45	L	H	CE1	PHE	V	103
R	H	CG2	VAL	A	45	L	H	CZ	PHE	V	103
R	H	CG2	VAL	A	45	L	H	HE1	PHE	V	103
R	H	CG2	VAL	A	45	L	H	HZ	PHE	V	103
R	H	CG2	VAL	A	45	L	H	HE1	PHE	V	153
R	H	CB	PHE	A	48	L	H	HE2	PHE	V	103
R	H	CG	PHE	A	48	L	H	HE2	PHE	V	103
R	H	CD1	PHE	A	48	L	H	HZ3	TRP	V	72
R	H	CD1	PHE	A	48	L	H	HE2	PHE	V	103
R	H	CE1	PHE	A	48	L	H	HZ3	TRP	V	72
R	H	CA	TRP	A	49	L	H	HH2	TRP	V	72
R	H	CB	TRP	A	49	L	H	CH2	TRP	V	72
R	H	CB	TRP	A	49	L	H	HH2	TRP	V	72
R	H	CG	TRP	A	49	L	H	CH2	TRP	V	72
R	H	CG	TRP	A	49	L	H	CZ2	TRP	V	72
R	H	CG	TRP	A	49	L	H	CZ3	TRP	V	72
R	H	CG	TRP	A	49	L	H	HH2	TRP	V	72
R	H	CG	TRP	A	49	L	H	HZ2	TRP	V	72
R	H	CG	TRP	A	49	L	H	HZ3	TRP	V	72
R	H	CD1	TRP	A	49	L	H	CE3	TRP	V	72
R	H	CD1	TRP	A	49	L	H	CH2	TRP	V	72
R	H	CD1	TRP	A	49	L	H	CZ2	TRP	V	72
R	H	CD1	TRP	A	49	L	H	CZ3	TRP	V	72
R	H	CD1	TRP	A	49	L	H	HE3	TRP	V	72
R	H	CD1	TRP	A	49	L	H	HH2	TRP	V	72
R	H	CD1	TRP	A	49	L	H	HZ3	TRP	V	72
R	H	CD2	TRP	A	49	L	H	CE2	TRP	V	72
R	H	CD2	TRP	A	49	L	H	CH2	TRP	V	72
R	H	CD2	TRP	A	49	L	H	CZ2	TRP	V	72
R	H	CD2	TRP	A	49	L	H	CZ3	TRP	V	72
R	H	CD2	TRP	A	49	L	H	HH2	TRP	V	72
R	H	CD2	TRP	A	49	L	H	HZ2	TRP	V	72
R	H	CD2	TRP	A	49	L	H	HZ3	TRP	V	72
R	H	CE2	TRP	A	49	L	H	CD2	TRP	V	72
R	H	CE2	TRP	A	49	L	H	CE2	TRP	V	72
R	H	CE2	TRP	A	49	L	H	CE3	TRP	V	72
R	H	CE2	TRP	A	49	L	H	CH2	TRP	V	72
R	H	CE2	TRP	A	49	L	H	CZ2	TRP	V	72
R	H	CE2	TRP	A	49	L	H	CZ3	TRP	V	72
R	H	CE2	TRP	A	49	L	H	HE3	TRP	V	72
R	H	CE2	TRP	A	49	L	H	HH2	TRP	V	72
R	H	CE2	TRP	A	49	L	H	HZ2	TRP	V	72
R	H	CE2	TRP	A	49	L	H	HZ3	TRP	V	72
R	H	CE3	TRP	A	49	L	H	CZ2	TRP	V	72
R	H	CE3	TRP	A	49	L	H	HZ2	TRP	V	72
R	H	NE1	TRP	A	49	L	H	CD2	TRP	V	72
R	H	NE1	TRP	A	49	L	H	CE2	TRP	V	72
R	H	NE1	TRP	A	49	L	H	CE3	TRP	V	72
R	H	NE1	TRP	A	49	L	H	CH2	TRP	V	72
R	H	NE1	TRP	A	49	L	H	CZ2	TRP	V	72
R	H	NE1	TRP	A	49	L	H	CZ3	TRP	V	72
R	H	NE1	TRP	A	49	L	H	HE3	TRP	V	72
R	H	NE1	TRP	A	49	L	H	HH2	TRP	V	72
R	H	NE1	TRP	A	49	L	H	HZ3	TRP	V	72
R	H	CH2	TRP	A	49	L	H	HE1	PHE	V	68
R	H	CH2	TRP	A	49	L	H	HZ	PHE	V	68
R	H	CZ2	TRP	A	49	L	H	CG	TRP	V	72
R	H	CZ2	TRP	A	49	L	H	CD2	TRP	V	72
R	H	CZ2	TRP	A	49	L	H	CE2	TRP	V	72
R	H	CZ2	TRP	A	49	L	H	CE3	TRP	V	72
R	H	CZ2	TRP	A	49	L	H	NE1	TRP	V	72
R	H	CZ2	TRP	A	49	L	H	CH2	TRP	V	72
R	H	CZ2	TRP	A	49	L	H	CZ2	TRP	V	72
R	H	CZ2	TRP	A	49	L	H	CZ3	TRP	V	72
R	H	CZ3	TRP	A	49	L	H	HZ	PHE	V	68
R	H	OG	SER	A	62	L	H	HD12	LEU	V	99
R	H	CG	ASN	A	63	L	H	HG21	THR	V	95
R	H	ND2	ASN	A	63	L	H	HG21	THR	V	95
R	H	OD1	ASN	A	63	L	H	CG2	THR	V	95
R	H	OD1	ASN	A	63	L	H	OG1	THR	V	95
R	H	OD1	ASN	A	63	L	H	HG21	THR	V	95
R	H	OD1	ASN	A	63	L	H	HG23	THR	V	95
R	H	CG	LEU	A	66	L	H	CD2	LEU	V	98
R	H	CG	LEU	A	66	L	H	HD21	LEU	V	98
R	H	CG	LEU	A	66	L	H	HD22	LEU	V	98
R	H	CD1	LEU	A	66	L	H	CD2	LEU	V	98
R	H	CD1	LEU	A	66	L	H	HD21	LEU	V	98
R	H	CD1	LEU	A	66	L	H	HD22	LEU	V	98
R	H	CD1	LEU	A	66	L	H	HG23	THR	V	160
R	H	CD2	LEU	A	66	L	H	HG23	THR	V	95
R	H	CD2	LEU	A	66	L	H	CD2	LEU	V	98
R	H	CD2	LEU	A	66	L	H	HD21	LEU	V	98
R	H	CD2	LEU	A	66	L	H	HD22	LEU	V	98
R	H	CD2	LEU	A	66	L	H	HD23	LEU	V	98
R	H	C	PHE	A	69	L	H	HB2	ALA	V	161
R	H	O	PHE	A	69	L	H	HB2	ALA	V	161
R	H	CG	PHE	A	69	L	H	HB1	ALA	V	157
R	H	CD1	PHE	A	69	L	H	O	ALA	V	157
R	H	CD1	PHE	A	69	L	H	HB1	ALA	V	157
R	H	CD1	PHE	A	69	L	H	HB2	ALA	V	161
R	H	CD2	PHE	A	69	L	H	CB	ALA	V	157
R	H	CD2	PHE	A	69	L	H	HB1	ALA	V	157
R	H	CD2	PHE	A	69	L	H	HB2	ALA	V	157
R	H	CE1	PHE	A	69	L	H	CA	ALA	V	157
R	H	CE1	PHE	A	69	L	H	C	ALA	V	157
R	H	CE1	PHE	A	69	L	H	CB	ALA	V	157
R	H	CE1	PHE	A	69	L	H	O	ALA	V	157
R	H	CE1	PHE	A	69	L	H	HA	ALA	V	157
R	H	CE1	PHE	A	69	L	H	HB1	ALA	V	157
R	H	CE1	PHE	A	69	L	H	CB	THR	V	160
R	H	CE1	PHE	A	69	L	H	HB	THR	V	160
R	H	CE1	PHE	A	69	L	H	HG23	THR	V	160
R	H	CE1	PHE	A	69	L	H	N	ALA	V	161
R	H	CE1	PHE	A	69	L	H	CB	ALA	V	161
R	H	CE1	PHE	A	69	L	H	H	ALA	V	161
R	H	CE1	PHE	A	69	L	H	HB2	ALA	V	161
R	H	CE2	PHE	A	69	L	H	CA	ALA	V	157
R	H	CE2	PHE	A	69	L	H	C	ALA	V	157
R	H	CE2	PHE	A	69	L	H	CB	ALA	V	157
R	H	CE2	PHE	A	69	L	H	O	ALA	V	157
R	H	CE2	PHE	A	69	L	H	HA	ALA	V	157
R	H	CE2	PHE	A	69	L	H	HB1	ALA	V	157
R	H	CE2	PHE	A	69	L	H	HB2	ALA	V	157
R	H	CE2	PHE	A	69	L	H	HB3	ALA	V	157
R	H	CZ	PHE	A	69	L	H	N	ALA	V	157
R	H	CZ	PHE	A	69	L	H	CA	ALA	V	157
R	H	CZ	PHE	A	69	L	H	C	ALA	V	157
R	H	CZ	PHE	A	69	L	H	CB	ALA	V	157
R	H	CZ	PHE	A	69	L	H	O	ALA	V	157
R	H	CZ	PHE	A	69	L	H	HA	ALA	V	157
R	H	CZ	PHE	A	69	L	H	HB1	ALA	V	157
R	H	CZ	PHE	A	69	L	H	HB2	ALA	V	157
R	H	CZ	PHE	A	69	L	H	HB3	ALA	V	157
R	H	CZ	PHE	A	69	L	H	N	VAL	V	158
R	H	CZ	PHE	A	69	L	H	HB	THR	V	160
R	H	CZ	PHE	A	69	L	H	H	ALA	V	161
R	H	CZ	PHE	A	69	L	H	HB2	ALA	V	161
R	H	N	CYS	A	70	L	H	HB1	ALA	V	161
R	H	N	CYS	A	70	L	H	HB2	ALA	V	161
R	H	CA	CYS	A	70	L	H	CA	ALA	V	161
R	H	CA	CYS	A	70	L	H	CB	ALA	V	161
R	H	CA	CYS	A	70	L	H	HA	ALA	V	161
R	H	CA	CYS	A	70	L	H	HB1	ALA	V	161
R	H	CA	CYS	A	70	L	H	HB2	ALA	V	161
R	H	C	CYS	A	70	L	H	CB	ALA	V	161
R	H	C	CYS	A	70	L	H	HB1	ALA	V	161
R	H	C	CYS	A	70	L	H	HB2	ALA	V	161
R	H	CB	CYS	A	70	L	H	CA	ALA	V	161
R	H	CB	CYS	A	70	L	H	CB	ALA	V	161
R	H	CB	CYS	A	70	L	H	HA	ALA	V	161
R	H	CB	CYS	A	70	L	H	HB1	ALA	V	161
R	H	CB	CYS	A	70	L	H	HB2	ALA	V	161
R	H	CB	CYS	A	70	L	H	OG	SER	V	164
R	H	CB	CYS	A	70	L	H	HG	SER	V	164
R	H	O	CYS	A	70	L	H	CB	ALA	V	161
R	H	O	CYS	A	70	L	H	HB1	ALA	V	161
R	H	O	CYS	A	70	L	H	HB2	ALA	V	161
R	H	O	CYS	A	70	L	H	HB3	ALA	V	161
R	H	SG	CYS	A	70	L	H	CA	ALA	V	161
R	H	SG	CYS	A	70	L	H	CB	ALA	V	161
R	H	SG	CYS	A	70	L	H	O	ALA	V	161
R	H	SG	CYS	A	70	L	H	HA	ALA	V	161
R	H	SG	CYS	A	70	L	H	HB1	ALA	V	161
R	H	SG	CYS	A	70	L	H	HB2	ALA	V	161
R	H	SG	CYS	A	70	L	H	CB	SER	V	164
R	H	SG	CYS	A	70	L	H	OG	SER	V	164
R	H	SG	CYS	A	70	L	H	HB2	SER	V	164
R	H	SG	CYS	A	70	L	H	HB3	SER	V	164
R	H	SG	CYS	A	70	L	H	HG	SER	V	164
R	H	CB	SER	A	73	L	H	HA	VAL	V	158
R	H	CB	SER	A	73	L	H	HG23	VAL	V	158
R	H	CB	SER	A	73	L	H	CB	ALA	V	161
R	H	CB	SER	A	73	L	H	HB1	ALA	V	161
R	H	CB	SER	A	73	L	H	HB2	ALA	V	161
R	H	CB	SER	A	73	L	H	HB3	ALA	V	161
R	H	O	SER	A	73	L	H	HG13	VAL	V	158
R	H	O	SER	A	73	L	H	HG23	VAL	V	158
R	H	OG	SER	A	73	L	H	HB1	ALA	V	157
R	H	OG	SER	A	73	L	H	HA	VAL	V	158
R	H	OG	SER	A	73	L	H	HG23	VAL	V	158
R	H	OG	SER	A	73	L	H	HB2	ALA	V	161
R	H	CB	ASN	A	93	L	-	HD21	ASN	V	191
R	H	CG	ASN	A	93	L	-	HD21	ASN	V	191
R	H	ND2	ASN	A	93	L	-	HD21	ASN	V	191
R	H	ND2	ASN	A	93	L	-	HD22	ASN	V	191
R	H	OD1	ASN	A	93	L	-	HD21	ASN	V	191
R	H	CD1	TYR	A	100	L	H	O	GLY	V	165
R	H	CE1	TYR	A	100	L	H	C	GLY	V	165
R	H	CE1	TYR	A	100	L	H	O	GLY	V	165
R	H	CE1	TYR	A	100	L	H	HA3	GLY	V	165
R	H	OH	TYR	A	100	L	H	O	GLY	V	165
R	H	OH	TYR	A	100	L	-	HB2	SER	V	167
R	H	CZ	TYR	A	100	L	H	O	GLY	V	165
R	H	CG1	ILE	A	101	L	H	HA	LEU	V	162
R	H	CG1	ILE	A	101	L	H	HD21	LEU	V	162
R	H	CG1	ILE	A	101	L	H	HA2	GLY	V	165
R	H	CD1	ILE	A	101	L	H	CD2	LEU	V	162
R	H	CD1	ILE	A	101	L	H	HA	LEU	V	162
R	H	CD1	ILE	A	101	L	H	HD21	LEU	V	162
R	H	CD1	ILE	A	101	L	H	HD22	LEU	V	162
R	H	CD1	ILE	A	101	L	H	HD23	LEU	V	162
R	H	CD2	PHE	A	105	L	H	OG	SER	V	164
R	H	CE1	PHE	A	105	L	H	CB	SER	V	164
R	H	CE1	PHE	A	105	L	H	OG	SER	V	164
R	H	CE1	PHE	A	105	L	H	HB2	SER	V	164
R	H	CE1	PHE	A	105	L	H	HG	SER	V	164
R	H	CE2	PHE	A	105	L	H	O	ALA	V	161
R	H	CE2	PHE	A	105	L	H	C	SER	V	164
R	H	CE2	PHE	A	105	L	H	CB	SER	V	164
R	H	CE2	PHE	A	105	L	H	O	SER	V	164
R	H	CE2	PHE	A	105	L	H	OG	SER	V	164
R	H	CE2	PHE	A	105	L	H	HB2	SER	V	164
R	H	CE2	PHE	A	105	L	H	HG	SER	V	164
R	H	CE2	PHE	A	105	L	H	N	GLY	V	165
R	H	CE2	PHE	A	105	L	H	CA	GLY	V	165
R	H	CE2	PHE	A	105	L	H	H	GLY	V	165
R	H	CE2	PHE	A	105	L	H	HA2	GLY	V	165
R	H	CE2	PHE	A	105	L	H	HA3	GLY	V	165
R	H	CZ	PHE	A	105	L	H	CA	SER	V	164
R	H	CZ	PHE	A	105	L	H	C	SER	V	164
R	H	CZ	PHE	A	105	L	H	CB	SER	V	164
R	H	CZ	PHE	A	105	L	H	O	SER	V	164
R	H	CZ	PHE	A	105	L	H	OG	SER	V	164
R	H	CZ	PHE	A	105	L	H	HB2	SER	V	164
R	H	CZ	PHE	A	105	L	H	HB3	SER	V	164
R	H	CZ	PHE	A	105	L	H	HG	SER	V	164
R	H	CZ	PHE	A	105	L	H	N	GLY	V	165
R	H	CZ	PHE	A	105	L	H	HA3	GLY	V	165
R	H	CB	ILE	A	144	L	-	H	GLN	V	10
R	H	CB	ILE	A	144	L	-	HB2	GLN	V	10
R	H	CB	ILE	A	144	L	-	HG2	GLN	V	10
R	H	O	ILE	A	144	L	-	CD	GLN	V	10
R	H	O	ILE	A	144	L	-	NE2	GLN	V	10
R	H	O	ILE	A	144	L	-	HE21	GLN	V	10
R	H	O	ILE	A	144	L	-	HE22	GLN	V	10
R	H	CG1	ILE	A	144	L	-	H	GLN	V	10
R	H	CG1	ILE	A	144	L	-	HB2	GLN	V	10
R	H	CG1	ILE	A	144	L	-	HG2	GLN	V	10
R	H	CG2	ILE	A	144	L	-	HA	PRO	V	9
R	H	CG2	ILE	A	144	L	-	N	GLN	V	10
R	H	CG2	ILE	A	144	L	-	CB	GLN	V	10
R	H	CG2	ILE	A	144	L	-	CG	GLN	V	10
R	H	CG2	ILE	A	144	L	-	CD	GLN	V	10
R	H	CG2	ILE	A	144	L	-	H	GLN	V	10
R	H	CG2	ILE	A	144	L	-	HB2	GLN	V	10
R	H	CG2	ILE	A	144	L	-	HG2	GLN	V	10
R	H	CD1	ILE	A	144	L	-	HA	PRO	V	9
R	H	CD1	ILE	A	144	L	-	HB3	PRO	V	9
R	H	CD1	ILE	A	144	L	-	N	GLN	V	10
R	H	CD1	ILE	A	144	L	-	H	GLN	V	10
R	H	CD1	ILE	A	144	L	-	HB2	GLN	V	10
R	H	CA	TYR	A	147	L	-	HE22	GLN	V	10
R	H	C	TYR	A	147	L	-	NE2	GLN	V	10
R	H	C	TYR	A	147	L	-	HE22	GLN	V	10
R	H	CB	TYR	A	147	L	-	CD	GLN	V	10
R	H	CB	TYR	A	147	L	-	NE2	GLN	V	10
R	H	CB	TYR	A	147	L	-	OE1	GLN	V	10
R	H	CB	TYR	A	147	L	-	HE22	GLN	V	10
R	H	O	TYR	A	147	L	-	HE22	GLN	V	10
R	H	CG	TYR	A	147	L	-	HE22	GLN	V	10
R	H	CD1	TYR	A	147	L	H	HE1	PHE	V	94
R	H	CE1	TYR	A	147	L	H	HE1	PHE	V	94
R	H	CZ	TYR	A	147	L	H	HE1	PHE	V	94
R	H	N	LEU	A	148	L	-	NE2	GLN	V	10
R	H	N	LEU	A	148	L	-	HE21	GLN	V	10
R	H	N	LEU	A	148	L	-	HE22	GLN	V	10
R	H	CA	LEU	A	148	L	-	NE2	GLN	V	10
R	H	CA	LEU	A	148	L	-	HE21	GLN	V	10
R	H	CA	LEU	A	148	L	-	HE22	GLN	V	10
R	H	CB	LEU	A	148	L	-	HG21	THR	V	7
R	H	CB	LEU	A	148	L	-	NE2	GLN	V	10
R	H	CB	LEU	A	148	L	-	HE21	GLN	V	10
R	H	CB	LEU	A	148	L	-	HE22	GLN	V	10
R	H	CG	LEU	A	148	L	-	HB	THR	V	7
R	H	CG	LEU	A	148	L	-	HG21	THR	V	7
R	H	CG	LEU	A	148	L	-	HG23	THR	V	7
R	H	CG	LEU	A	148	L	-	CD	GLN	V	10
R	H	CG	LEU	A	148	L	-	NE2	GLN	V	10
R	H	CG	LEU	A	148	L	-	HG2	GLN	V	10
R	H	CG	LEU	A	148	L	-	HE21	GLN	V	10
R	H	CG	LEU	A	148	L	-	HE22	GLN	V	10
R	H	CD1	LEU	A	148	L	-	CB	THR	V	7
R	H	CD1	LEU	A	148	L	-	CG2	THR	V	7
R	H	CD1	LEU	A	148	L	-	OG1	THR	V	7
R	H	CD1	LEU	A	148	L	-	HB	THR	V	7
R	H	CD1	LEU	A	148	L	-	HG21	THR	V	7
R	H	CD1	LEU	A	148	L	-	HG22	THR	V	7
R	H	CD1	LEU	A	148	L	-	HG23	THR	V	7
R	H	CD1	LEU	A	148	L	-	HG2	GLN	V	10
R	H	CD1	LEU	A	148	L	-	HE21	GLN	V	10
R	H	CD2	LEU	A	148	L	-	CD	GLN	V	10
R	H	CD2	LEU	A	148	L	-	NE2	GLN	V	10
R	H	CD2	LEU	A	148	L	-	HG2	GLN	V	10
R	H	CD2	LEU	A	148	L	-	HG3	GLN	V	10
R	H	CD2	LEU	A	148	L	-	HE21	GLN	V	10
R	H	CD2	LEU	A	148	L	-	HE22	GLN	V	10
R	H	CD2	LEU	A	148	L	-	HH22	ARG	V	172
R	H	CD1	PHE	A	151	L	H	HA3	GLY	V	165
R	H	CD2	PHE	A	151	L	-	HE22	GLN	V	10
R	H	CE1	PHE	A	151	L	H	O	SER	V	164
R	H	CE1	PHE	A	151	L	H	CA	GLY	V	165
R	H	CE1	PHE	A	151	L	H	HA3	GLY	V	165
R	H	CE2	PHE	A	151	L	-	HE22	GLN	V	10
R	H	CZ	PHE	A	151	L	H	C	SER	V	164
R	H	CZ	PHE	A	151	L	H	O	SER	V	164
R	H	CZ	PHE	A	151	L	H	HA3	GLY	V	165
R	H	O	LEU	A	308	L	H	CB	SER	V	50
R	H	O	LEU	A	308	L	H	HB2	SER	V	50
R	H	O	LEU	A	308	L	H	HB3	SER	V	50
R	H	CA	SER	A	309	L	H	CD2	LEU	V	46
R	H	CA	SER	A	309	L	H	HB3	LEU	V	46
R	H	CA	SER	A	309	L	H	HD13	LEU	V	46
R	H	CA	SER	A	309	L	H	HD23	LEU	V	46
R	H	C	SER	A	309	L	H	CD2	LEU	V	46
R	H	C	SER	A	309	L	H	HD21	LEU	V	46
R	H	C	SER	A	309	L	H	HD23	LEU	V	46
R	H	C	SER	A	309	L	H	HB3	SER	V	64
R	H	CB	SER	A	309	L	H	CD2	LEU	V	46
R	H	CB	SER	A	309	L	H	HD13	LEU	V	46
R	H	CB	SER	A	309	L	H	HD22	LEU	V	46
R	H	CB	SER	A	309	L	H	HD23	LEU	V	46
R	H	CB	SER	A	309	L	H	CD2	PHE	V	68
R	H	CB	SER	A	309	L	H	HB2	PHE	V	68
R	H	CB	SER	A	309	L	H	HD2	PHE	V	68
R	H	O	SER	A	309	L	H	CD2	LEU	V	46
R	H	O	SER	A	309	L	H	HA	LEU	V	46
R	H	O	SER	A	309	L	H	HD21	LEU	V	46
R	H	O	SER	A	309	L	H	HD22	LEU	V	46
R	H	O	SER	A	309	L	H	HD23	LEU	V	46
R	H	O	SER	A	309	L	H	CA	SER	V	64
R	H	O	SER	A	309	L	H	CB	SER	V	64
R	H	O	SER	A	309	L	H	OG	SER	V	64
R	H	O	SER	A	309	L	H	HB2	SER	V	64
R	H	O	SER	A	309	L	H	HB3	SER	V	64
R	H	OG	SER	A	309	L	H	HD23	LEU	V	46
R	H	OG	SER	A	309	L	H	CG	PHE	V	68
R	H	OG	SER	A	309	L	H	CD2	PHE	V	68
R	H	OG	SER	A	309	L	H	HB2	PHE	V	68
R	H	OG	SER	A	309	L	H	HD2	PHE	V	68
R	-	N	VAL	A	310	L	H	HB3	SER	V	64
R	-	CA	VAL	A	310	L	H	HD2	PHE	V	61
R	-	CA	VAL	A	310	L	H	HE2	PHE	V	61
R	-	CA	VAL	A	310	L	H	HB2	SER	V	64
R	-	CA	VAL	A	310	L	H	HB3	SER	V	64
R	-	C	VAL	A	310	L	H	HD2	PHE	V	61
R	-	CB	VAL	A	310	L	H	CE2	PHE	V	61
R	-	CB	VAL	A	310	L	H	HD2	PHE	V	61
R	-	CB	VAL	A	310	L	H	HE2	PHE	V	61
R	-	CB	VAL	A	310	L	H	HD22	ASN	V	65
R	-	O	VAL	A	310	L	H	CD2	PHE	V	61
R	-	O	VAL	A	310	L	H	CE2	PHE	V	61
R	-	O	VAL	A	310	L	H	HA	PHE	V	61
R	-	O	VAL	A	310	L	H	HD2	PHE	V	61
R	-	O	VAL	A	310	L	H	HE2	PHE	V	61
R	-	CG1	VAL	A	310	L	H	CD2	PHE	V	61
R	-	CG1	VAL	A	310	L	H	CE2	PHE	V	61
R	-	CG1	VAL	A	310	L	H	CZ	PHE	V	61
R	-	CG1	VAL	A	310	L	H	HD2	PHE	V	61
R	-	CG1	VAL	A	310	L	H	HE2	PHE	V	61
R	-	CG1	VAL	A	310	L	H	HZ	PHE	V	61
R	-	CG1	VAL	A	310	L	H	HD22	ASN	V	65
R	-	CG2	VAL	A	310	L	H	HE2	PHE	V	61
R	-	CG2	VAL	A	310	L	H	ND2	ASN	V	65
R	-	CG2	VAL	A	310	L	H	HD22	ASN	V	65
R	-	CA	GLY	A	311	L	H	HA	SER	V	50
R	-	CA	GLY	A	311	L	H	HB3	SER	V	50
R	-	O	GLY	A	311	L	-	CE1	HIS	V	56
R	-	O	GLY	A	311	L	-	HE1	HIS	V	56
R	-	CZ2	TRP	A	312	L	H	HB3	ALA	V	142
R	-	OG	SER	A	313	L	-	HE1	HIS	V	56

- 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