IID

Q8NGY1_Q8NHC7.1 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	PHE	A	100	L	H	GLY	V	253
R	H	PHE	A	100	L	H	SER	V	256
R	H	PHE	A	100	L	H	PHE	V	257
R	H	LEU	A	101	L	H	PHE	V	257
R	H	LEU	A	101	L	-	ARG	V	261
R	H	PHE	A	104	L	H	PHE	V	257
R	H	PHE	A	104	L	H	ILE	V	274
R	H	PHE	A	105	L	H	PHE	V	257
R	H	PHE	A	105	L	-	ARG	V	261
R	H	VAL	A	108	L	H	ARG	V	270
R	H	PHE	A	112	L	H	ARG	V	270
R	H	ARG	A	137	L	H	GLU	V	22
R	H	ARG	A	137	L	H	LEU	V	26
R	H	ILE	A	140	L	H	LEU	V	23
R	H	ILE	A	140	L	H	LEU	V	273
R	H	LEU	A	144	L	H	LEU	V	273
R	H	LEU	A	144	L	H	THR	V	277
R	H	LEU	A	147	L	H	ARG	V	270
R	H	LEU	A	147	L	H	ILE	V	274
R	H	LEU	A	148	L	H	THR	V	277
R	H	LEU	A	148	L	H	VAL	V	281
R	H	LEU	A	151	L	H	ILE	V	249
R	H	LEU	A	151	L	H	GLY	V	253
R	H	LEU	A	151	L	H	CYS	V	254
R	H	LEU	A	151	L	H	PHE	V	257
R	H	VAL	A	152	L	H	ILE	V	249
R	H	VAL	A	152	L	H	ILE	V	250
R	H	GLY	A	155	L	H	ILE	V	249
R	H	MET	A	156	L	H	ILE	V	249
R	H	THR	A	158	L	H	PHE	V	211
R	H	GLY	A	159	L	H	PHE	V	211
R	H	GLY	A	159	L	H	THR	V	215
R	H	PHE	A	162	L	H	PHE	V	211
R	H	PHE	A	162	L	H	THR	V	215
R	-	GLN	A	163	L	H	THR	V	215
R	-	GLN	A	163	L	H	TYR	V	218
R	-	GLN	A	163	L	H	ALA	V	219
R	-	GLN	A	163	L	H	LEU	V	245
R	H	TYR	A	33	L	H	ALA	V	264
R	-	THR	A	6	L	H	PHE	V	212
R	-	THR	A	6	L	H	ILE	V	216
R	H	ASN	A	63	L	H	ARG	V	270
R	H	ILE	A	66	L	-	SER	V	267
R	H	ILE	A	66	L	H	ARG	V	270
R	H	LEU	A	67	L	H	ARG	V	270
R	H	ALA	A	69	L	H	SER	V	265
R	H	CYS	A	70	L	-	ARG	V	261
R	H	CYS	A	70	L	H	SER	V	265
R	H	SER	A	73	L	-	PRO	V	262
R	H	SER	A	73	L	H	ALA	V	264
R	H	SER	A	73	L	H	SER	V	265
R	S	SER	A	91	L	H	LEU	V	204
R	H	LYS	A	92	L	H	LEU	V	208
R	H	LYS	A	92	L	H	PHE	V	212
R	H	ALA	A	93	L	H	LEU	V	204
R	H	ALA	A	93	L	H	LEU	V	208
R	H	GLY	A	94	L	H	LEU	V	204
R	H	ALA	A	97	L	-	LEU	V	260

- 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

Q8NGY1_Q8NHC7.1 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	-	CB	THR	A	6	L	H	HE2	PHE	V	212
R	-	CB	THR	A	6	L	H	HZ	PHE	V	212
R	-	CG2	THR	A	6	L	H	CE2	PHE	V	212
R	-	CG2	THR	A	6	L	H	CZ	PHE	V	212
R	-	CG2	THR	A	6	L	H	HE2	PHE	V	212
R	-	CG2	THR	A	6	L	H	HZ	PHE	V	212
R	-	CG2	THR	A	6	L	H	HD13	ILE	V	216
R	-	OG1	THR	A	6	L	H	HZ	PHE	V	212
R	H	OH	TYR	A	33	L	H	HB1	ALA	V	264
R	H	O	ASN	A	63	L	H	NH1	ARG	V	270
R	H	O	ASN	A	63	L	H	CZ	ARG	V	270
R	H	O	ASN	A	63	L	H	HD2	ARG	V	270
R	H	O	ASN	A	63	L	H	HH11	ARG	V	270
R	H	O	ASN	A	63	L	H	HH12	ARG	V	270
R	H	OD1	ASN	A	63	L	H	HB2	ARG	V	270
R	H	OD1	ASN	A	63	L	H	HG3	ARG	V	270
R	H	OD1	ASN	A	63	L	H	HD2	ARG	V	270
R	H	CA	ILE	A	66	L	H	HH11	ARG	V	270
R	H	C	ILE	A	66	L	H	NH1	ARG	V	270
R	H	C	ILE	A	66	L	H	HH11	ARG	V	270
R	H	C	ILE	A	66	L	H	HH12	ARG	V	270
R	H	CB	ILE	A	66	L	-	CB	SER	V	267
R	H	CB	ILE	A	66	L	-	OG	SER	V	267
R	H	CB	ILE	A	66	L	-	HB2	SER	V	267
R	H	CB	ILE	A	66	L	-	HB3	SER	V	267
R	H	CB	ILE	A	66	L	-	HG	SER	V	267
R	H	CB	ILE	A	66	L	H	HD2	ARG	V	270
R	H	CB	ILE	A	66	L	H	HD3	ARG	V	270
R	H	CB	ILE	A	66	L	H	HH11	ARG	V	270
R	H	O	ILE	A	66	L	H	HH11	ARG	V	270
R	H	CG1	ILE	A	66	L	-	CB	SER	V	267
R	H	CG1	ILE	A	66	L	-	HB2	SER	V	267
R	H	CG1	ILE	A	66	L	-	HB3	SER	V	267
R	H	CG1	ILE	A	66	L	-	HG	SER	V	267
R	H	CG2	ILE	A	66	L	-	CB	SER	V	267
R	H	CG2	ILE	A	66	L	-	OG	SER	V	267
R	H	CG2	ILE	A	66	L	-	HB2	SER	V	267
R	H	CG2	ILE	A	66	L	-	HB3	SER	V	267
R	H	CG2	ILE	A	66	L	-	HG	SER	V	267
R	H	CG2	ILE	A	66	L	H	CD	ARG	V	270
R	H	CG2	ILE	A	66	L	H	NH1	ARG	V	270
R	H	CG2	ILE	A	66	L	H	HB3	ARG	V	270
R	H	CG2	ILE	A	66	L	H	HD2	ARG	V	270
R	H	CG2	ILE	A	66	L	H	HD3	ARG	V	270
R	H	CG2	ILE	A	66	L	H	HH11	ARG	V	270
R	H	CD1	ILE	A	66	L	-	CB	SER	V	267
R	H	CD1	ILE	A	66	L	-	HB2	SER	V	267
R	H	CD1	ILE	A	66	L	-	HB3	SER	V	267
R	H	CD1	ILE	A	66	L	-	HG	SER	V	267
R	H	CD1	ILE	A	66	L	H	HB2	ARG	V	270
R	H	CD1	ILE	A	66	L	H	HD2	ARG	V	270
R	H	N	LEU	A	67	L	H	NH1	ARG	V	270
R	H	N	LEU	A	67	L	H	HH11	ARG	V	270
R	H	N	LEU	A	67	L	H	HH12	ARG	V	270
R	H	CA	LEU	A	67	L	H	NH1	ARG	V	270
R	H	CA	LEU	A	67	L	H	CZ	ARG	V	270
R	H	CA	LEU	A	67	L	H	HH11	ARG	V	270
R	H	CA	LEU	A	67	L	H	HH12	ARG	V	270
R	H	CA	LEU	A	67	L	H	HH22	ARG	V	270
R	H	C	LEU	A	67	L	H	HH12	ARG	V	270
R	H	CB	LEU	A	67	L	H	NH1	ARG	V	270
R	H	CB	LEU	A	67	L	H	NH2	ARG	V	270
R	H	CB	LEU	A	67	L	H	CZ	ARG	V	270
R	H	CB	LEU	A	67	L	H	HH11	ARG	V	270
R	H	CB	LEU	A	67	L	H	HH12	ARG	V	270
R	H	CB	LEU	A	67	L	H	HH22	ARG	V	270
R	H	CG	LEU	A	67	L	H	NH1	ARG	V	270
R	H	CG	LEU	A	67	L	H	NH2	ARG	V	270
R	H	CG	LEU	A	67	L	H	HH12	ARG	V	270
R	H	CG	LEU	A	67	L	H	HH22	ARG	V	270
R	H	CD1	LEU	A	67	L	H	NH1	ARG	V	270
R	H	CD1	LEU	A	67	L	H	NH2	ARG	V	270
R	H	CD1	LEU	A	67	L	H	CZ	ARG	V	270
R	H	CD1	LEU	A	67	L	H	HH12	ARG	V	270
R	H	CD1	LEU	A	67	L	H	HH21	ARG	V	270
R	H	CD1	LEU	A	67	L	H	HH22	ARG	V	270
R	H	O	ALA	A	69	L	H	HA	SER	V	265
R	H	N	CYS	A	70	L	H	HA	SER	V	265
R	H	N	CYS	A	70	L	H	HB2	SER	V	265
R	H	CA	CYS	A	70	L	H	CA	SER	V	265
R	H	CA	CYS	A	70	L	H	CB	SER	V	265
R	H	CA	CYS	A	70	L	H	HA	SER	V	265
R	H	CA	CYS	A	70	L	H	HB2	SER	V	265
R	H	CA	CYS	A	70	L	H	HB3	SER	V	265
R	H	C	CYS	A	70	L	H	HB2	SER	V	265
R	H	C	CYS	A	70	L	H	HB3	SER	V	265
R	H	CB	CYS	A	70	L	-	HH11	ARG	V	261
R	H	CB	CYS	A	70	L	H	CB	SER	V	265
R	H	CB	CYS	A	70	L	H	O	SER	V	265
R	H	CB	CYS	A	70	L	H	HA	SER	V	265
R	H	CB	CYS	A	70	L	H	HB2	SER	V	265
R	H	CB	CYS	A	70	L	H	HB3	SER	V	265
R	H	O	CYS	A	70	L	H	CB	SER	V	265
R	H	O	CYS	A	70	L	H	HB2	SER	V	265
R	H	O	CYS	A	70	L	H	HB3	SER	V	265
R	H	SG	CYS	A	70	L	-	HH11	ARG	V	261
R	H	SG	CYS	A	70	L	H	CA	SER	V	265
R	H	SG	CYS	A	70	L	H	C	SER	V	265
R	H	SG	CYS	A	70	L	H	CB	SER	V	265
R	H	SG	CYS	A	70	L	H	O	SER	V	265
R	H	SG	CYS	A	70	L	H	HA	SER	V	265
R	H	SG	CYS	A	70	L	H	HB2	SER	V	265
R	H	CB	SER	A	73	L	H	HB3	SER	V	265
R	H	O	SER	A	73	L	-	HG2	PRO	V	262
R	H	OG	SER	A	73	L	H	HB1	ALA	V	264
R	H	OG	SER	A	73	L	H	HB3	ALA	V	264
R	H	OG	SER	A	73	L	H	HB3	SER	V	265
R	S	OG	SER	A	91	L	H	HD22	LEU	V	204
R	H	C	LYS	A	92	L	H	HD13	LEU	V	208
R	H	CG	LYS	A	92	L	H	HD13	LEU	V	208
R	H	CD	LYS	A	92	L	H	HD13	LEU	V	208
R	H	CE	LYS	A	92	L	H	HD2	PHE	V	212
R	H	NZ	LYS	A	92	L	H	CD2	PHE	V	212
R	H	NZ	LYS	A	92	L	H	CE2	PHE	V	212
R	H	NZ	LYS	A	92	L	H	HD2	PHE	V	212
R	H	NZ	LYS	A	92	L	H	HE2	PHE	V	212
R	H	N	ALA	A	93	L	H	CD1	LEU	V	208
R	H	N	ALA	A	93	L	H	CD2	LEU	V	208
R	H	N	ALA	A	93	L	H	HD12	LEU	V	208
R	H	N	ALA	A	93	L	H	HD13	LEU	V	208
R	H	N	ALA	A	93	L	H	HD22	LEU	V	208
R	H	N	ALA	A	93	L	H	HD23	LEU	V	208
R	H	CA	ALA	A	93	L	H	CD1	LEU	V	204
R	H	CA	ALA	A	93	L	H	HD13	LEU	V	204
R	H	CA	ALA	A	93	L	H	HD22	LEU	V	204
R	H	CA	ALA	A	93	L	H	CD1	LEU	V	208
R	H	CA	ALA	A	93	L	H	CD2	LEU	V	208
R	H	CA	ALA	A	93	L	H	HD12	LEU	V	208
R	H	CA	ALA	A	93	L	H	HD13	LEU	V	208
R	H	CA	ALA	A	93	L	H	HD22	LEU	V	208
R	H	CA	ALA	A	93	L	H	HD23	LEU	V	208
R	H	C	ALA	A	93	L	H	CD1	LEU	V	204
R	H	C	ALA	A	93	L	H	HD13	LEU	V	204
R	H	C	ALA	A	93	L	H	HD12	LEU	V	208
R	H	C	ALA	A	93	L	H	HD23	LEU	V	208
R	H	CB	ALA	A	93	L	H	CG	LEU	V	204
R	H	CB	ALA	A	93	L	H	CD1	LEU	V	204
R	H	CB	ALA	A	93	L	H	CD2	LEU	V	204
R	H	CB	ALA	A	93	L	H	HG	LEU	V	204
R	H	CB	ALA	A	93	L	H	HD11	LEU	V	204
R	H	CB	ALA	A	93	L	H	HD12	LEU	V	204
R	H	CB	ALA	A	93	L	H	HD13	LEU	V	204
R	H	CB	ALA	A	93	L	H	HD22	LEU	V	204
R	H	CB	ALA	A	93	L	H	CB	LEU	V	208
R	H	CB	ALA	A	93	L	H	CG	LEU	V	208
R	H	CB	ALA	A	93	L	H	CD1	LEU	V	208
R	H	CB	ALA	A	93	L	H	CD2	LEU	V	208
R	H	CB	ALA	A	93	L	H	HB2	LEU	V	208
R	H	CB	ALA	A	93	L	H	HD12	LEU	V	208
R	H	CB	ALA	A	93	L	H	HD13	LEU	V	208
R	H	CB	ALA	A	93	L	H	HD21	LEU	V	208
R	H	CB	ALA	A	93	L	H	HD22	LEU	V	208
R	H	CB	ALA	A	93	L	H	HD23	LEU	V	208
R	H	O	ALA	A	93	L	H	CD1	LEU	V	204
R	H	O	ALA	A	93	L	H	HD13	LEU	V	204
R	H	N	GLY	A	94	L	H	HD13	LEU	V	204
R	H	N	GLY	A	94	L	H	HD22	LEU	V	204
R	H	CB	ALA	A	97	L	-	CD1	LEU	V	260
R	H	CB	ALA	A	97	L	-	HB2	LEU	V	260
R	H	CB	ALA	A	97	L	-	HB3	LEU	V	260
R	H	CB	ALA	A	97	L	-	HD11	LEU	V	260
R	H	CB	ALA	A	97	L	-	HD12	LEU	V	260
R	H	CG	PHE	A	100	L	H	HA2	GLY	V	253
R	H	CG	PHE	A	100	L	H	HB2	SER	V	256
R	H	CD1	PHE	A	100	L	H	HB2	SER	V	256
R	H	CD1	PHE	A	100	L	H	HB3	SER	V	256
R	H	CD2	PHE	A	100	L	H	HA2	GLY	V	253
R	H	CE1	PHE	A	100	L	H	C	GLY	V	253
R	H	CE1	PHE	A	100	L	H	O	GLY	V	253
R	H	CE1	PHE	A	100	L	H	HA2	GLY	V	253
R	H	CE1	PHE	A	100	L	H	HB2	SER	V	256
R	H	CE1	PHE	A	100	L	H	N	PHE	V	257
R	H	CE1	PHE	A	100	L	H	CB	PHE	V	257
R	H	CE1	PHE	A	100	L	H	H	PHE	V	257
R	H	CE1	PHE	A	100	L	H	HB2	PHE	V	257
R	H	CE1	PHE	A	100	L	H	HD2	PHE	V	257
R	H	CE2	PHE	A	100	L	H	CA	GLY	V	253
R	H	CE2	PHE	A	100	L	H	C	GLY	V	253
R	H	CE2	PHE	A	100	L	H	O	GLY	V	253
R	H	CE2	PHE	A	100	L	H	HA2	GLY	V	253
R	H	CE2	PHE	A	100	L	H	HA3	GLY	V	253
R	H	CZ	PHE	A	100	L	H	CA	GLY	V	253
R	H	CZ	PHE	A	100	L	H	C	GLY	V	253
R	H	CZ	PHE	A	100	L	H	O	GLY	V	253
R	H	CZ	PHE	A	100	L	H	HA2	GLY	V	253
R	H	CZ	PHE	A	100	L	H	HA3	GLY	V	253
R	H	CZ	PHE	A	100	L	H	HB2	SER	V	256
R	H	CZ	PHE	A	100	L	H	HB2	PHE	V	257
R	H	CG	LEU	A	101	L	-	HG2	ARG	V	261
R	H	CG	LEU	A	101	L	-	HG3	ARG	V	261
R	H	CD1	LEU	A	101	L	-	CG	ARG	V	261
R	H	CD1	LEU	A	101	L	-	HA	ARG	V	261
R	H	CD1	LEU	A	101	L	-	HG2	ARG	V	261
R	H	CD1	LEU	A	101	L	-	HG3	ARG	V	261
R	H	CD2	LEU	A	101	L	H	CD2	PHE	V	257
R	H	CD2	LEU	A	101	L	H	HA	PHE	V	257
R	H	CD2	LEU	A	101	L	H	HD2	PHE	V	257
R	H	CD2	LEU	A	101	L	-	CG	ARG	V	261
R	H	CD2	LEU	A	101	L	-	CD	ARG	V	261
R	H	CD2	LEU	A	101	L	-	HG2	ARG	V	261
R	H	CD2	LEU	A	101	L	-	HG3	ARG	V	261
R	H	CD2	LEU	A	101	L	-	HD3	ARG	V	261
R	H	CG	PHE	A	104	L	H	HD2	PHE	V	257
R	H	CG	PHE	A	104	L	H	HE2	PHE	V	257
R	H	CD1	PHE	A	104	L	H	CD2	PHE	V	257
R	H	CD1	PHE	A	104	L	H	CE2	PHE	V	257
R	H	CD1	PHE	A	104	L	H	HD2	PHE	V	257
R	H	CD1	PHE	A	104	L	H	HE2	PHE	V	257
R	H	CE1	PHE	A	104	L	H	CD2	PHE	V	257
R	H	CE1	PHE	A	104	L	H	CE2	PHE	V	257
R	H	CE1	PHE	A	104	L	H	CZ	PHE	V	257
R	H	CE1	PHE	A	104	L	H	HD2	PHE	V	257
R	H	CE1	PHE	A	104	L	H	HE2	PHE	V	257
R	H	CE1	PHE	A	104	L	H	HZ	PHE	V	257
R	H	CZ	PHE	A	104	L	H	CD2	PHE	V	257
R	H	CZ	PHE	A	104	L	H	CE2	PHE	V	257
R	H	CZ	PHE	A	104	L	H	CZ	PHE	V	257
R	H	CZ	PHE	A	104	L	H	HE2	PHE	V	257
R	H	CZ	PHE	A	104	L	H	HZ	PHE	V	257
R	H	CZ	PHE	A	104	L	H	HD12	ILE	V	274
R	H	CD1	PHE	A	105	L	H	HE2	PHE	V	257
R	H	CE1	PHE	A	105	L	H	HE2	PHE	V	257
R	H	CE1	PHE	A	105	L	-	HD3	ARG	V	261
R	H	CE1	PHE	A	105	L	-	HH11	ARG	V	261
R	H	CE2	PHE	A	105	L	-	HD3	ARG	V	261
R	H	CZ	PHE	A	105	L	H	HE2	PHE	V	257
R	H	CZ	PHE	A	105	L	-	CD	ARG	V	261
R	H	CZ	PHE	A	105	L	-	HD2	ARG	V	261
R	H	CZ	PHE	A	105	L	-	HD3	ARG	V	261
R	H	CZ	PHE	A	105	L	-	HH11	ARG	V	261
R	H	CG1	VAL	A	108	L	H	NH2	ARG	V	270
R	H	CG1	VAL	A	108	L	H	HH21	ARG	V	270
R	H	CG1	VAL	A	108	L	H	HH22	ARG	V	270
R	H	CE2	PHE	A	112	L	H	HH22	ARG	V	270
R	H	CD	ARG	A	137	L	H	HD23	LEU	V	26
R	H	NE	ARG	A	137	L	H	HD23	LEU	V	26
R	H	NH1	ARG	A	137	L	H	HD23	LEU	V	26
R	H	NH2	ARG	A	137	L	H	OE2	GLU	V	22
R	H	NH2	ARG	A	137	L	H	HB3	GLU	V	22
R	H	CZ	ARG	A	137	L	H	HD23	LEU	V	26
R	H	O	ILE	A	140	L	H	HD22	LEU	V	273
R	H	CG2	ILE	A	140	L	H	HD12	LEU	V	273
R	H	CG2	ILE	A	140	L	H	HD22	LEU	V	273
R	H	CD1	ILE	A	140	L	H	HD22	LEU	V	23
R	H	CD1	ILE	A	140	L	H	HD23	LEU	V	23
R	H	CB	LEU	A	144	L	H	HD22	LEU	V	273
R	H	CG	LEU	A	144	L	H	CG	LEU	V	273
R	H	CG	LEU	A	144	L	H	CD2	LEU	V	273
R	H	CG	LEU	A	144	L	H	HG	LEU	V	273
R	H	CG	LEU	A	144	L	H	HD12	LEU	V	273
R	H	CG	LEU	A	144	L	H	HD21	LEU	V	273
R	H	CG	LEU	A	144	L	H	HD22	LEU	V	273
R	H	CD1	LEU	A	144	L	H	CD2	LEU	V	273
R	H	CD1	LEU	A	144	L	H	HG	LEU	V	273
R	H	CD1	LEU	A	144	L	H	HD12	LEU	V	273
R	H	CD1	LEU	A	144	L	H	HD22	LEU	V	273
R	H	CD2	LEU	A	144	L	H	CG	LEU	V	273
R	H	CD2	LEU	A	144	L	H	CD1	LEU	V	273
R	H	CD2	LEU	A	144	L	H	CD2	LEU	V	273
R	H	CD2	LEU	A	144	L	H	HG	LEU	V	273
R	H	CD2	LEU	A	144	L	H	HD12	LEU	V	273
R	H	CD2	LEU	A	144	L	H	HD21	LEU	V	273
R	H	CD2	LEU	A	144	L	H	HD22	LEU	V	273
R	H	CD2	LEU	A	144	L	H	HD23	LEU	V	273
R	H	CD2	LEU	A	144	L	H	OG1	THR	V	277
R	H	CD2	LEU	A	144	L	H	HG1	THR	V	277
R	H	CB	LEU	A	147	L	H	HG12	ILE	V	274
R	H	CB	LEU	A	147	L	H	HD12	ILE	V	274
R	H	CG	LEU	A	147	L	H	HE	ARG	V	270
R	H	CG	LEU	A	147	L	H	HH21	ARG	V	270
R	H	CG	LEU	A	147	L	H	CD1	ILE	V	274
R	H	CG	LEU	A	147	L	H	HG12	ILE	V	274
R	H	CG	LEU	A	147	L	H	HD11	ILE	V	274
R	H	CG	LEU	A	147	L	H	HD12	ILE	V	274
R	H	CD1	LEU	A	147	L	H	HG3	ARG	V	270
R	H	CD1	LEU	A	147	L	H	HE	ARG	V	270
R	H	CD1	LEU	A	147	L	H	CG1	ILE	V	274
R	H	CD1	LEU	A	147	L	H	CD1	ILE	V	274
R	H	CD1	LEU	A	147	L	H	HG12	ILE	V	274
R	H	CD1	LEU	A	147	L	H	HG13	ILE	V	274
R	H	CD1	LEU	A	147	L	H	HD11	ILE	V	274
R	H	CD1	LEU	A	147	L	H	HD12	ILE	V	274
R	H	CD2	LEU	A	147	L	H	NE	ARG	V	270
R	H	CD2	LEU	A	147	L	H	NH2	ARG	V	270
R	H	CD2	LEU	A	147	L	H	CZ	ARG	V	270
R	H	CD2	LEU	A	147	L	H	HE	ARG	V	270
R	H	CD2	LEU	A	147	L	H	HH21	ARG	V	270
R	H	CD2	LEU	A	147	L	H	CD1	ILE	V	274
R	H	CD2	LEU	A	147	L	H	HG12	ILE	V	274
R	H	CD2	LEU	A	147	L	H	HD11	ILE	V	274
R	H	CD2	LEU	A	147	L	H	HD12	ILE	V	274
R	H	CG	LEU	A	148	L	H	CG2	THR	V	277
R	H	CG	LEU	A	148	L	H	HG21	THR	V	277
R	H	CG	LEU	A	148	L	H	HG22	THR	V	277
R	H	CD1	LEU	A	148	L	H	CG2	THR	V	277
R	H	CD1	LEU	A	148	L	H	HG21	THR	V	277
R	H	CD1	LEU	A	148	L	H	HG22	THR	V	277
R	H	CD1	LEU	A	148	L	H	HG23	THR	V	277
R	H	CD1	LEU	A	148	L	H	HG22	VAL	V	281
R	H	CD2	LEU	A	148	L	H	CG2	THR	V	277
R	H	CD2	LEU	A	148	L	H	HG21	THR	V	277
R	H	CD2	LEU	A	148	L	H	HG22	THR	V	277
R	H	CD2	LEU	A	148	L	H	HG13	VAL	V	281
R	H	CD2	LEU	A	148	L	H	HG22	VAL	V	281
R	H	CB	LEU	A	151	L	H	SG	CYS	V	254
R	H	CB	LEU	A	151	L	H	HG	CYS	V	254
R	H	O	LEU	A	151	L	H	HG21	ILE	V	249
R	H	O	LEU	A	151	L	H	HA3	GLY	V	253
R	H	CG	LEU	A	151	L	H	SG	CYS	V	254
R	H	CG	LEU	A	151	L	H	HA	CYS	V	254
R	H	CD1	LEU	A	151	L	H	SG	CYS	V	254
R	H	CD1	LEU	A	151	L	H	HA	CYS	V	254
R	H	CD1	LEU	A	151	L	H	HG	CYS	V	254
R	H	CD2	LEU	A	151	L	H	O	GLY	V	253
R	H	CD2	LEU	A	151	L	H	HA	CYS	V	254
R	H	CD2	LEU	A	151	L	H	CB	PHE	V	257
R	H	CD2	LEU	A	151	L	H	CG	PHE	V	257
R	H	CD2	LEU	A	151	L	H	HB2	PHE	V	257
R	H	CD2	LEU	A	151	L	H	HB3	PHE	V	257
R	H	CA	VAL	A	152	L	H	HG21	ILE	V	249
R	H	O	VAL	A	152	L	H	CG2	ILE	V	249
R	H	O	VAL	A	152	L	H	HG21	ILE	V	249
R	H	O	VAL	A	152	L	H	HG22	ILE	V	249
R	H	O	VAL	A	152	L	H	HG23	ILE	V	249
R	H	CG2	VAL	A	152	L	H	CG1	ILE	V	250
R	H	CG2	VAL	A	152	L	H	HG12	ILE	V	250
R	H	CG2	VAL	A	152	L	H	HD13	ILE	V	250
R	H	N	GLY	A	155	L	H	HG23	ILE	V	249
R	H	CA	GLY	A	155	L	H	CG2	ILE	V	249
R	H	CA	GLY	A	155	L	H	HG12	ILE	V	249
R	H	CA	GLY	A	155	L	H	HG21	ILE	V	249
R	H	CA	GLY	A	155	L	H	HG22	ILE	V	249
R	H	CA	GLY	A	155	L	H	HG23	ILE	V	249
R	H	C	GLY	A	155	L	H	CG1	ILE	V	249
R	H	C	GLY	A	155	L	H	CG2	ILE	V	249
R	H	C	GLY	A	155	L	H	HG12	ILE	V	249
R	H	C	GLY	A	155	L	H	HG21	ILE	V	249
R	H	C	GLY	A	155	L	H	HG22	ILE	V	249
R	H	C	GLY	A	155	L	H	HG23	ILE	V	249
R	H	C	GLY	A	155	L	H	HD13	ILE	V	249
R	H	O	GLY	A	155	L	H	CG1	ILE	V	249
R	H	O	GLY	A	155	L	H	CG2	ILE	V	249
R	H	O	GLY	A	155	L	H	HG12	ILE	V	249
R	H	O	GLY	A	155	L	H	HG22	ILE	V	249
R	H	O	GLY	A	155	L	H	HG23	ILE	V	249
R	H	O	GLY	A	155	L	H	HD13	ILE	V	249
R	H	N	MET	A	156	L	H	CG2	ILE	V	249
R	H	N	MET	A	156	L	H	HG12	ILE	V	249
R	H	N	MET	A	156	L	H	HG21	ILE	V	249
R	H	N	MET	A	156	L	H	HG22	ILE	V	249
R	H	N	MET	A	156	L	H	HG23	ILE	V	249
R	H	N	MET	A	156	L	H	HD13	ILE	V	249
R	H	CA	MET	A	156	L	H	CD1	ILE	V	249
R	H	CA	MET	A	156	L	H	HG12	ILE	V	249
R	H	CA	MET	A	156	L	H	HG22	ILE	V	249
R	H	CA	MET	A	156	L	H	HG23	ILE	V	249
R	H	CA	MET	A	156	L	H	HD11	ILE	V	249
R	H	CA	MET	A	156	L	H	HD13	ILE	V	249
R	H	CB	MET	A	156	L	H	HG22	ILE	V	249
R	H	CB	MET	A	156	L	H	HD13	ILE	V	249
R	H	CG	MET	A	156	L	H	CD1	ILE	V	249
R	H	CG	MET	A	156	L	H	HG22	ILE	V	249
R	H	CG	MET	A	156	L	H	HD13	ILE	V	249
R	H	O	THR	A	158	L	H	HZ	PHE	V	211
R	H	N	GLY	A	159	L	H	HZ	PHE	V	211
R	H	CA	GLY	A	159	L	H	HZ	PHE	V	211
R	H	C	GLY	A	159	L	H	HZ	PHE	V	211
R	H	O	GLY	A	159	L	H	HZ	PHE	V	211
R	H	O	GLY	A	159	L	H	HG22	THR	V	215
R	H	C	PHE	A	162	L	H	HB	THR	V	215
R	H	C	PHE	A	162	L	H	HG21	THR	V	215
R	H	CB	PHE	A	162	L	H	HE1	PHE	V	211
R	H	CB	PHE	A	162	L	H	HG21	THR	V	215
R	H	O	PHE	A	162	L	H	CB	THR	V	215
R	H	O	PHE	A	162	L	H	CG2	THR	V	215
R	H	O	PHE	A	162	L	H	HB	THR	V	215
R	H	O	PHE	A	162	L	H	HG21	THR	V	215
R	H	CG	PHE	A	162	L	H	HE1	PHE	V	211
R	-	N	GLN	A	163	L	H	HB	THR	V	215
R	-	N	GLN	A	163	L	H	HG21	THR	V	215
R	-	N	GLN	A	163	L	H	HG22	THR	V	215
R	-	CA	GLN	A	163	L	H	HB	THR	V	215
R	-	CA	GLN	A	163	L	H	HG22	THR	V	215
R	-	C	GLN	A	163	L	H	HB2	ALA	V	219
R	-	O	GLN	A	163	L	H	CB	ALA	V	219
R	-	O	GLN	A	163	L	H	HB1	ALA	V	219
R	-	O	GLN	A	163	L	H	HB2	ALA	V	219
R	-	CG	GLN	A	163	L	H	HA	THR	V	215
R	-	CG	GLN	A	163	L	H	HB	THR	V	215
R	-	CG	GLN	A	163	L	H	HG22	THR	V	215
R	-	CG	GLN	A	163	L	H	HB3	TYR	V	218
R	-	CD	GLN	A	163	L	H	HB3	TYR	V	218
R	-	NE2	GLN	A	163	L	H	HB2	TYR	V	218
R	-	NE2	GLN	A	163	L	H	HB3	TYR	V	218
R	-	NE2	GLN	A	163	L	H	CD2	LEU	V	245
R	-	NE2	GLN	A	163	L	H	HD11	LEU	V	245
R	-	NE2	GLN	A	163	L	H	HD12	LEU	V	245
R	-	NE2	GLN	A	163	L	H	HD22	LEU	V	245
R	-	NE2	GLN	A	163	L	H	HD23	LEU	V	245
R	-	OE1	GLN	A	163	L	H	HB3	TYR	V	218

- 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