IID

Q8NGT2_Q8NH59.1 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	ALA	A	101	L	H	LEU	V	260
R	H	ALA	A	101	L	-	PRO	V	262
R	H	PHE	A	105	L	H	LEU	V	260
R	H	ILE	A	27	L	H	LEU	V	222
R	H	ILE	A	27	L	H	LEU	V	226
R	H	TRP	A	28	L	H	LEU	V	226
R	H	SER	A	30	L	H	LEU	V	219
R	H	SER	A	30	L	H	LEU	V	222
R	H	PHE	A	308	L	H	VAL	V	209
R	H	ILE	A	31	L	H	LEU	V	219
R	H	ILE	A	31	L	H	ALA	V	223
R	H	LYS	A	312	L	H	PHE	V	213
R	H	LYS	A	312	L	H	LEU	V	216
R	H	HIS	A	315	L	H	ILE	V	117
R	H	HIS	A	315	L	H	TYR	V	120
R	H	HIS	A	315	L	H	LEU	V	124
R	H	HIS	A	315	L	H	LEU	V	144
R	-	SER	A	316	L	H	TYR	V	120
R	-	SER	A	316	L	H	TYR	V	123
R	-	SER	A	316	L	H	LEU	V	124
R	-	SER	A	316	L	H	LEU	V	135
R	-	ARG	A	317	L	H	TYR	V	120
R	-	ARG	A	317	L	H	VAL	V	134
R	-	ARG	A	317	L	H	LEU	V	135
R	-	ARG	A	317	L	H	LEU	V	140
R	H	CYS	A	34	L	H	CYS	V	215
R	H	CYS	A	34	L	H	LEU	V	216
R	H	CYS	A	34	L	H	LEU	V	219
R	H	CYS	A	35	L	H	LEU	V	216
R	H	CYS	A	35	L	H	LEU	V	219
R	H	THR	A	38	L	H	ALA	V	212
R	H	THR	A	38	L	H	CYS	V	215
R	H	THR	A	38	L	H	LEU	V	216
R	H	ILE	A	41	L	H	PRO	V	208
R	H	ILE	A	41	L	H	VAL	V	209
R	H	ILE	A	41	L	H	ALA	V	212
R	H	THR	A	45	L	H	ILE	V	204
R	H	THR	A	45	L	H	LEU	V	205
R	H	THR	A	45	L	H	PRO	V	208
R	H	THR	A	45	L	H	VAL	V	209
R	H	LEU	A	48	L	H	ILE	V	204
R	H	ARG	A	52	L	H	ASP	V	197
R	H	ARG	A	52	L	H	PHE	V	198
R	H	ARG	A	52	L	H	ALA	V	201
R	H	LEU	A	70	L	H	LEU	V	200
R	H	LEU	A	70	L	H	ILE	V	204
R	H	LEU	A	73	L	H	ILE	V	204
R	H	LEU	A	77	L	H	PRO	V	208
R	H	LEU	A	80	L	H	LEU	V	211
R	H	PRO	A	81	L	H	ILE	V	256
R	H	TRP	A	88	L	H	CYS	V	215
R	H	TRP	A	88	L	H	TYR	V	218
R	H	TRP	A	88	L	H	LEU	V	219
R	H	TRP	A	88	L	H	LEU	V	245
R	H	PHE	A	89	L	H	LEU	V	245
R	H	PHE	A	89	L	H	LEU	V	249
R	H	GLU	A	97	L	-	PRO	V	262

- 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

Q8NGT2_Q8NH59.1 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	CA	ILE	A	27	L	H	HD23	LEU	V	222
R	H	C	ILE	A	27	L	H	HD23	LEU	V	222
R	H	CB	ILE	A	27	L	H	CD2	LEU	V	222
R	H	CB	ILE	A	27	L	H	HD12	LEU	V	222
R	H	CB	ILE	A	27	L	H	HD23	LEU	V	222
R	H	CB	ILE	A	27	L	H	HD12	LEU	V	226
R	H	O	ILE	A	27	L	H	HD21	LEU	V	222
R	H	O	ILE	A	27	L	H	HD23	LEU	V	222
R	H	CG1	ILE	A	27	L	H	CD2	LEU	V	222
R	H	CG1	ILE	A	27	L	H	HD12	LEU	V	222
R	H	CG1	ILE	A	27	L	H	HD23	LEU	V	222
R	H	CG1	ILE	A	27	L	H	HD12	LEU	V	226
R	H	CG2	ILE	A	27	L	H	CG	LEU	V	222
R	H	CG2	ILE	A	27	L	H	CD1	LEU	V	222
R	H	CG2	ILE	A	27	L	H	CD2	LEU	V	222
R	H	CG2	ILE	A	27	L	H	HG	LEU	V	222
R	H	CG2	ILE	A	27	L	H	HD12	LEU	V	222
R	H	CG2	ILE	A	27	L	H	HD21	LEU	V	222
R	H	CG2	ILE	A	27	L	H	HD22	LEU	V	222
R	H	CG2	ILE	A	27	L	H	HD23	LEU	V	222
R	H	CG2	ILE	A	27	L	H	CD1	LEU	V	226
R	H	CG2	ILE	A	27	L	H	HD11	LEU	V	226
R	H	CG2	ILE	A	27	L	H	HD12	LEU	V	226
R	H	CG2	ILE	A	27	L	H	HD13	LEU	V	226
R	H	CG2	ILE	A	27	L	H	HD23	LEU	V	226
R	H	CD1	ILE	A	27	L	H	HD12	LEU	V	222
R	H	CD1	ILE	A	27	L	H	HD23	LEU	V	222
R	H	CD1	ILE	A	27	L	H	HD12	LEU	V	226
R	H	CD1	ILE	A	27	L	H	HD23	LEU	V	226
R	H	CD2	TRP	A	28	L	H	HD13	LEU	V	226
R	H	CE2	TRP	A	28	L	H	HD13	LEU	V	226
R	H	NE1	TRP	A	28	L	H	HD13	LEU	V	226
R	H	CH2	TRP	A	28	L	H	HB2	LEU	V	226
R	H	CH2	TRP	A	28	L	H	HB3	LEU	V	226
R	H	CH2	TRP	A	28	L	H	HD13	LEU	V	226
R	H	CZ2	TRP	A	28	L	H	HB3	LEU	V	226
R	H	CZ2	TRP	A	28	L	H	HD13	LEU	V	226
R	H	CA	SER	A	30	L	H	HD22	LEU	V	219
R	H	CA	SER	A	30	L	H	HD23	LEU	V	219
R	H	C	SER	A	30	L	H	CD2	LEU	V	219
R	H	C	SER	A	30	L	H	HD12	LEU	V	219
R	H	C	SER	A	30	L	H	HD21	LEU	V	219
R	H	C	SER	A	30	L	H	HD22	LEU	V	219
R	H	C	SER	A	30	L	H	HD23	LEU	V	219
R	H	CB	SER	A	30	L	H	HD22	LEU	V	219
R	H	CB	SER	A	30	L	H	HD23	LEU	V	219
R	H	O	SER	A	30	L	H	CG	LEU	V	219
R	H	O	SER	A	30	L	H	CD1	LEU	V	219
R	H	O	SER	A	30	L	H	CD2	LEU	V	219
R	H	O	SER	A	30	L	H	HD12	LEU	V	219
R	H	O	SER	A	30	L	H	HD13	LEU	V	219
R	H	O	SER	A	30	L	H	HD21	LEU	V	219
R	H	O	SER	A	30	L	H	HD22	LEU	V	219
R	H	O	SER	A	30	L	H	HD23	LEU	V	219
R	H	OG	SER	A	30	L	H	CD2	LEU	V	219
R	H	OG	SER	A	30	L	H	HD21	LEU	V	219
R	H	OG	SER	A	30	L	H	HD22	LEU	V	219
R	H	OG	SER	A	30	L	H	HD23	LEU	V	219
R	H	OG	SER	A	30	L	H	HD21	LEU	V	222
R	H	N	ILE	A	31	L	H	CD2	LEU	V	219
R	H	N	ILE	A	31	L	H	HD12	LEU	V	219
R	H	N	ILE	A	31	L	H	HD21	LEU	V	219
R	H	N	ILE	A	31	L	H	HD22	LEU	V	219
R	H	N	ILE	A	31	L	H	HD23	LEU	V	219
R	H	CA	ILE	A	31	L	H	CG	LEU	V	219
R	H	CA	ILE	A	31	L	H	CD1	LEU	V	219
R	H	CA	ILE	A	31	L	H	CD2	LEU	V	219
R	H	CA	ILE	A	31	L	H	HB3	LEU	V	219
R	H	CA	ILE	A	31	L	H	HD12	LEU	V	219
R	H	CA	ILE	A	31	L	H	HD21	LEU	V	219
R	H	CA	ILE	A	31	L	H	HD22	LEU	V	219
R	H	CA	ILE	A	31	L	H	HD23	LEU	V	219
R	H	C	ILE	A	31	L	H	HD12	LEU	V	219
R	H	C	ILE	A	31	L	H	HD22	LEU	V	219
R	H	CB	ILE	A	31	L	H	HB3	LEU	V	219
R	H	CB	ILE	A	31	L	H	HD22	LEU	V	219
R	H	O	ILE	A	31	L	H	CD1	LEU	V	219
R	H	O	ILE	A	31	L	H	HB3	LEU	V	219
R	H	O	ILE	A	31	L	H	HD11	LEU	V	219
R	H	O	ILE	A	31	L	H	HD12	LEU	V	219
R	H	O	ILE	A	31	L	H	HD13	LEU	V	219
R	H	O	ILE	A	31	L	H	HD22	LEU	V	219
R	H	CG1	ILE	A	31	L	H	O	LEU	V	219
R	H	CG1	ILE	A	31	L	H	CD2	LEU	V	219
R	H	CG1	ILE	A	31	L	H	HB3	LEU	V	219
R	H	CG1	ILE	A	31	L	H	HD21	LEU	V	219
R	H	CG1	ILE	A	31	L	H	HD22	LEU	V	219
R	H	CG1	ILE	A	31	L	H	HB3	ALA	V	223
R	H	CG2	ILE	A	31	L	H	HB3	LEU	V	219
R	H	CG2	ILE	A	31	L	H	HD22	LEU	V	219
R	H	CD1	ILE	A	31	L	H	O	LEU	V	219
R	H	CD1	ILE	A	31	L	H	CA	ALA	V	223
R	H	CD1	ILE	A	31	L	H	CB	ALA	V	223
R	H	CD1	ILE	A	31	L	H	H	ALA	V	223
R	H	CD1	ILE	A	31	L	H	HA	ALA	V	223
R	H	CD1	ILE	A	31	L	H	HB1	ALA	V	223
R	H	CD1	ILE	A	31	L	H	HB3	ALA	V	223
R	H	N	CYS	A	34	L	H	CD1	LEU	V	219
R	H	N	CYS	A	34	L	H	HD12	LEU	V	219
R	H	N	CYS	A	34	L	H	HD13	LEU	V	219
R	H	CA	CYS	A	34	L	H	CD1	LEU	V	219
R	H	CA	CYS	A	34	L	H	HD11	LEU	V	219
R	H	CA	CYS	A	34	L	H	HD12	LEU	V	219
R	H	CA	CYS	A	34	L	H	HD13	LEU	V	219
R	H	C	CYS	A	34	L	H	CD1	LEU	V	219
R	H	C	CYS	A	34	L	H	HD11	LEU	V	219
R	H	C	CYS	A	34	L	H	HD12	LEU	V	219
R	H	C	CYS	A	34	L	H	HD13	LEU	V	219
R	H	CB	CYS	A	34	L	H	HB3	CYS	V	215
R	H	CB	CYS	A	34	L	H	CG	LEU	V	219
R	H	CB	CYS	A	34	L	H	CD1	LEU	V	219
R	H	CB	CYS	A	34	L	H	CD2	LEU	V	219
R	H	CB	CYS	A	34	L	H	HG	LEU	V	219
R	H	CB	CYS	A	34	L	H	HD11	LEU	V	219
R	H	CB	CYS	A	34	L	H	HD12	LEU	V	219
R	H	CB	CYS	A	34	L	H	HD13	LEU	V	219
R	H	CB	CYS	A	34	L	H	HD22	LEU	V	219
R	H	CB	CYS	A	34	L	H	HD23	LEU	V	219
R	H	O	CYS	A	34	L	H	HD11	LEU	V	219
R	H	O	CYS	A	34	L	H	HD13	LEU	V	219
R	H	SG	CYS	A	34	L	H	CA	CYS	V	215
R	H	SG	CYS	A	34	L	H	C	CYS	V	215
R	H	SG	CYS	A	34	L	H	CB	CYS	V	215
R	H	SG	CYS	A	34	L	H	O	CYS	V	215
R	H	SG	CYS	A	34	L	H	HB2	CYS	V	215
R	H	SG	CYS	A	34	L	H	HB3	CYS	V	215
R	H	SG	CYS	A	34	L	H	N	LEU	V	216
R	H	SG	CYS	A	34	L	H	HA	LEU	V	216
R	H	SG	CYS	A	34	L	H	CG	LEU	V	219
R	H	SG	CYS	A	34	L	H	CD1	LEU	V	219
R	H	SG	CYS	A	34	L	H	HG	LEU	V	219
R	H	SG	CYS	A	34	L	H	HD11	LEU	V	219
R	H	SG	CYS	A	34	L	H	HD12	LEU	V	219
R	H	SG	CYS	A	34	L	H	HD13	LEU	V	219
R	H	SG	CYS	A	34	L	H	HD23	LEU	V	219
R	H	N	CYS	A	35	L	H	CD1	LEU	V	219
R	H	N	CYS	A	35	L	H	HD11	LEU	V	219
R	H	N	CYS	A	35	L	H	HD12	LEU	V	219
R	H	N	CYS	A	35	L	H	HD13	LEU	V	219
R	H	CA	CYS	A	35	L	H	HD13	LEU	V	216
R	H	SG	CYS	A	35	L	H	CD1	LEU	V	216
R	H	SG	CYS	A	35	L	H	HD11	LEU	V	216
R	H	SG	CYS	A	35	L	H	HD12	LEU	V	216
R	H	SG	CYS	A	35	L	H	HD13	LEU	V	216
R	H	SG	CYS	A	35	L	H	HD12	LEU	V	219
R	H	N	THR	A	38	L	H	HB1	ALA	V	212
R	H	CA	THR	A	38	L	H	CB	ALA	V	212
R	H	CA	THR	A	38	L	H	HB1	ALA	V	212
R	H	CA	THR	A	38	L	H	HB2	ALA	V	212
R	H	C	THR	A	38	L	H	HB1	ALA	V	212
R	H	CB	THR	A	38	L	H	CB	ALA	V	212
R	H	CB	THR	A	38	L	H	HB1	ALA	V	212
R	H	CB	THR	A	38	L	H	HB2	LEU	V	216
R	H	O	THR	A	38	L	H	HB1	ALA	V	212
R	H	CG2	THR	A	38	L	H	C	ALA	V	212
R	H	CG2	THR	A	38	L	H	CB	ALA	V	212
R	H	CG2	THR	A	38	L	H	O	ALA	V	212
R	H	CG2	THR	A	38	L	H	HB1	ALA	V	212
R	H	CG2	THR	A	38	L	H	HB3	ALA	V	212
R	H	CG2	THR	A	38	L	H	HB2	LEU	V	216
R	H	CG2	THR	A	38	L	H	HD22	LEU	V	216
R	H	OG1	THR	A	38	L	H	CA	ALA	V	212
R	H	OG1	THR	A	38	L	H	C	ALA	V	212
R	H	OG1	THR	A	38	L	H	CB	ALA	V	212
R	H	OG1	THR	A	38	L	H	O	ALA	V	212
R	H	OG1	THR	A	38	L	H	HA	ALA	V	212
R	H	OG1	THR	A	38	L	H	HB1	ALA	V	212
R	H	OG1	THR	A	38	L	H	HB2	CYS	V	215
R	H	OG1	THR	A	38	L	H	H	LEU	V	216
R	H	OG1	THR	A	38	L	H	HB2	LEU	V	216
R	H	CB	ILE	A	41	L	H	HB2	PRO	V	208
R	H	CB	ILE	A	41	L	H	HB2	ALA	V	212
R	H	CG1	ILE	A	41	L	H	HB2	PRO	V	208
R	H	CG1	ILE	A	41	L	H	HB2	ALA	V	212
R	H	CG2	ILE	A	41	L	H	CA	PRO	V	208
R	H	CG2	ILE	A	41	L	H	C	PRO	V	208
R	H	CG2	ILE	A	41	L	H	CB	PRO	V	208
R	H	CG2	ILE	A	41	L	H	O	PRO	V	208
R	H	CG2	ILE	A	41	L	H	CG	PRO	V	208
R	H	CG2	ILE	A	41	L	H	HB2	PRO	V	208
R	H	CG2	ILE	A	41	L	H	HB3	PRO	V	208
R	H	CG2	ILE	A	41	L	H	HG2	PRO	V	208
R	H	CG2	ILE	A	41	L	H	N	VAL	V	209
R	H	CG2	ILE	A	41	L	H	HA	VAL	V	209
R	H	CG2	ILE	A	41	L	H	HB2	ALA	V	212
R	H	CD1	ILE	A	41	L	H	HB2	PRO	V	208
R	H	CD1	ILE	A	41	L	H	HB3	PRO	V	208
R	H	CD1	ILE	A	41	L	H	HB2	ALA	V	212
R	H	CA	THR	A	45	L	H	HG22	ILE	V	204
R	H	CB	THR	A	45	L	H	CG2	ILE	V	204
R	H	CB	THR	A	45	L	H	HG21	ILE	V	204
R	H	CB	THR	A	45	L	H	HG22	ILE	V	204
R	H	CB	THR	A	45	L	H	HG23	ILE	V	204
R	H	CB	THR	A	45	L	H	HG21	VAL	V	209
R	H	CB	THR	A	45	L	H	HG23	VAL	V	209
R	H	CG2	THR	A	45	L	H	O	ILE	V	204
R	H	CG2	THR	A	45	L	H	CG2	ILE	V	204
R	H	CG2	THR	A	45	L	H	HG21	ILE	V	204
R	H	CG2	THR	A	45	L	H	HG22	ILE	V	204
R	H	CG2	THR	A	45	L	H	HG23	ILE	V	204
R	H	CG2	THR	A	45	L	H	HA	LEU	V	205
R	H	CG2	THR	A	45	L	H	CG2	VAL	V	209
R	H	CG2	THR	A	45	L	H	HG21	VAL	V	209
R	H	CG2	THR	A	45	L	H	HG22	VAL	V	209
R	H	CG2	THR	A	45	L	H	HG23	VAL	V	209
R	H	OG1	THR	A	45	L	H	CG2	ILE	V	204
R	H	OG1	THR	A	45	L	H	HG21	ILE	V	204
R	H	OG1	THR	A	45	L	H	HG22	ILE	V	204
R	H	OG1	THR	A	45	L	H	HG23	ILE	V	204
R	H	OG1	THR	A	45	L	H	HG2	PRO	V	208
R	H	OG1	THR	A	45	L	H	HG21	VAL	V	209
R	H	OG1	THR	A	45	L	H	HG23	VAL	V	209
R	H	CD1	LEU	A	48	L	H	CD1	ILE	V	204
R	H	CD1	LEU	A	48	L	H	HG22	ILE	V	204
R	H	CD1	LEU	A	48	L	H	HD13	ILE	V	204
R	H	CD	ARG	A	52	L	H	HB1	ALA	V	201
R	H	CD	ARG	A	52	L	H	HB2	ALA	V	201
R	H	NE	ARG	A	52	L	H	CB	ALA	V	201
R	H	NE	ARG	A	52	L	H	HB1	ALA	V	201
R	H	NE	ARG	A	52	L	H	HB2	ALA	V	201
R	H	NE	ARG	A	52	L	H	HB3	ALA	V	201
R	H	NH1	ARG	A	52	L	H	C	ASP	V	197
R	H	NH1	ARG	A	52	L	H	CB	ASP	V	197
R	H	NH1	ARG	A	52	L	H	O	ASP	V	197
R	H	NH1	ARG	A	52	L	H	HB2	ASP	V	197
R	H	NH1	ARG	A	52	L	H	HB3	ASP	V	197
R	H	NH1	ARG	A	52	L	H	HB2	ALA	V	201
R	H	NH2	ARG	A	52	L	H	C	ASP	V	197
R	H	NH2	ARG	A	52	L	H	CB	ASP	V	197
R	H	NH2	ARG	A	52	L	H	O	ASP	V	197
R	H	NH2	ARG	A	52	L	H	HB2	ASP	V	197
R	H	NH2	ARG	A	52	L	H	HB3	ASP	V	197
R	H	NH2	ARG	A	52	L	H	N	PHE	V	198
R	H	NH2	ARG	A	52	L	H	CA	PHE	V	198
R	H	NH2	ARG	A	52	L	H	CG	PHE	V	198
R	H	NH2	ARG	A	52	L	H	CD2	PHE	V	198
R	H	NH2	ARG	A	52	L	H	CE2	PHE	V	198
R	H	NH2	ARG	A	52	L	H	HA	PHE	V	198
R	H	NH2	ARG	A	52	L	H	HD2	PHE	V	198
R	H	NH2	ARG	A	52	L	H	HE2	PHE	V	198
R	H	CZ	ARG	A	52	L	H	O	ASP	V	197
R	H	CZ	ARG	A	52	L	H	HB2	ASP	V	197
R	H	CZ	ARG	A	52	L	H	HA	PHE	V	198
R	H	CZ	ARG	A	52	L	H	HB2	ALA	V	201
R	H	CD2	LEU	A	70	L	H	HD22	LEU	V	200
R	H	CD2	LEU	A	70	L	H	HD11	ILE	V	204
R	H	CD2	LEU	A	70	L	H	HD13	ILE	V	204
R	H	CD1	LEU	A	73	L	H	HG23	ILE	V	204
R	H	CD1	LEU	A	73	L	H	HD13	ILE	V	204
R	H	CG	LEU	A	77	L	H	HB3	PRO	V	208
R	H	CD1	LEU	A	77	L	H	HB3	PRO	V	208
R	H	CD2	LEU	A	77	L	H	HB3	PRO	V	208
R	H	CD2	LEU	A	80	L	H	HD23	LEU	V	211
R	H	CB	PRO	A	81	L	H	HG23	ILE	V	256
R	H	CB	PRO	A	81	L	H	HD13	ILE	V	256
R	H	CG	PRO	A	81	L	H	CG2	ILE	V	256
R	H	CG	PRO	A	81	L	H	CD1	ILE	V	256
R	H	CG	PRO	A	81	L	H	HG22	ILE	V	256
R	H	CG	PRO	A	81	L	H	HG23	ILE	V	256
R	H	CG	PRO	A	81	L	H	HD13	ILE	V	256
R	H	CD1	TRP	A	88	L	H	HD23	LEU	V	219
R	H	CE2	TRP	A	88	L	H	CD2	LEU	V	219
R	H	CE2	TRP	A	88	L	H	HG	LEU	V	219
R	H	CE2	TRP	A	88	L	H	HD21	LEU	V	219
R	H	CE2	TRP	A	88	L	H	HD23	LEU	V	219
R	H	NE1	TRP	A	88	L	H	CD2	LEU	V	219
R	H	NE1	TRP	A	88	L	H	HD21	LEU	V	219
R	H	NE1	TRP	A	88	L	H	HD23	LEU	V	219
R	H	CH2	TRP	A	88	L	H	CA	CYS	V	215
R	H	CH2	TRP	A	88	L	H	C	CYS	V	215
R	H	CH2	TRP	A	88	L	H	CB	CYS	V	215
R	H	CH2	TRP	A	88	L	H	O	CYS	V	215
R	H	CH2	TRP	A	88	L	H	HA	CYS	V	215
R	H	CH2	TRP	A	88	L	H	HB3	CYS	V	215
R	H	CH2	TRP	A	88	L	H	CB	TYR	V	218
R	H	CH2	TRP	A	88	L	H	HB2	TYR	V	218
R	H	CH2	TRP	A	88	L	H	HB3	TYR	V	218
R	H	CH2	TRP	A	88	L	H	HG	LEU	V	219
R	H	CZ2	TRP	A	88	L	H	O	CYS	V	215
R	H	CZ2	TRP	A	88	L	H	HA	CYS	V	215
R	H	CZ2	TRP	A	88	L	H	HB3	CYS	V	215
R	H	CZ2	TRP	A	88	L	H	HB2	TYR	V	218
R	H	CZ2	TRP	A	88	L	H	HB3	TYR	V	218
R	H	CZ2	TRP	A	88	L	H	CG	LEU	V	219
R	H	CZ2	TRP	A	88	L	H	CD2	LEU	V	219
R	H	CZ2	TRP	A	88	L	H	H	LEU	V	219
R	H	CZ2	TRP	A	88	L	H	HG	LEU	V	219
R	H	CZ2	TRP	A	88	L	H	HD13	LEU	V	219
R	H	CZ2	TRP	A	88	L	H	HD21	LEU	V	219
R	H	CZ2	TRP	A	88	L	H	HD23	LEU	V	219
R	H	CZ3	TRP	A	88	L	H	HA	CYS	V	215
R	H	CZ3	TRP	A	88	L	H	HB2	TYR	V	218
R	H	CZ3	TRP	A	88	L	H	HB3	TYR	V	218
R	H	CZ3	TRP	A	88	L	H	HD22	LEU	V	245
R	H	CZ3	TRP	A	88	L	H	HD23	LEU	V	245
R	H	CG	PHE	A	89	L	H	HD12	LEU	V	249
R	H	CD1	PHE	A	89	L	H	HD12	LEU	V	249
R	H	CD2	PHE	A	89	L	H	CD1	LEU	V	249
R	H	CD2	PHE	A	89	L	H	HD12	LEU	V	249
R	H	CD2	PHE	A	89	L	H	HD13	LEU	V	249
R	H	CD2	PHE	A	89	L	H	HD23	LEU	V	249
R	H	CE1	PHE	A	89	L	H	HB3	LEU	V	245
R	H	CE1	PHE	A	89	L	H	HD13	LEU	V	245
R	H	CE1	PHE	A	89	L	H	CD1	LEU	V	249
R	H	CE1	PHE	A	89	L	H	HD11	LEU	V	249
R	H	CE1	PHE	A	89	L	H	HD12	LEU	V	249
R	H	CE2	PHE	A	89	L	H	CG	LEU	V	249
R	H	CE2	PHE	A	89	L	H	CD1	LEU	V	249
R	H	CE2	PHE	A	89	L	H	CD2	LEU	V	249
R	H	CE2	PHE	A	89	L	H	HD12	LEU	V	249
R	H	CE2	PHE	A	89	L	H	HD13	LEU	V	249
R	H	CE2	PHE	A	89	L	H	HD22	LEU	V	249
R	H	CE2	PHE	A	89	L	H	HD23	LEU	V	249
R	H	CZ	PHE	A	89	L	H	HB3	LEU	V	245
R	H	CZ	PHE	A	89	L	H	HD13	LEU	V	245
R	H	CZ	PHE	A	89	L	H	HD23	LEU	V	245
R	H	CZ	PHE	A	89	L	H	CG	LEU	V	249
R	H	CZ	PHE	A	89	L	H	CD1	LEU	V	249
R	H	CZ	PHE	A	89	L	H	HG	LEU	V	249
R	H	CZ	PHE	A	89	L	H	HD11	LEU	V	249
R	H	CZ	PHE	A	89	L	H	HD12	LEU	V	249
R	H	CZ	PHE	A	89	L	H	HD13	LEU	V	249
R	H	CZ	PHE	A	89	L	H	HD23	LEU	V	249
R	H	OE2	GLU	A	97	L	-	HG3	PRO	V	262
R	H	CB	ALA	A	101	L	H	O	LEU	V	260
R	H	CB	ALA	A	101	L	H	HB3	LEU	V	260
R	H	CB	ALA	A	101	L	-	HD2	PRO	V	262
R	H	CD2	PHE	A	105	L	H	CD2	LEU	V	260
R	H	CD2	PHE	A	105	L	H	HD21	LEU	V	260
R	H	CD2	PHE	A	105	L	H	HD22	LEU	V	260
R	H	CE2	PHE	A	105	L	H	O	LEU	V	260
R	H	CE2	PHE	A	105	L	H	HA	LEU	V	260
R	H	CE2	PHE	A	105	L	H	HD21	LEU	V	260
R	H	CE2	PHE	A	105	L	H	HD22	LEU	V	260
R	H	CZ	PHE	A	105	L	H	HA	LEU	V	260
R	H	CE1	PHE	A	308	L	H	HG13	VAL	V	209
R	H	CG	LYS	A	312	L	H	HE2	PHE	V	213
R	H	CD	LYS	A	312	L	H	HE2	PHE	V	213
R	H	CE	LYS	A	312	L	H	HE2	PHE	V	213
R	H	CE	LYS	A	312	L	H	CD2	LEU	V	216
R	H	CE	LYS	A	312	L	H	HD21	LEU	V	216
R	H	CE	LYS	A	312	L	H	HD23	LEU	V	216
R	H	NZ	LYS	A	312	L	H	CG	LEU	V	216
R	H	NZ	LYS	A	312	L	H	CD2	LEU	V	216
R	H	NZ	LYS	A	312	L	H	HG	LEU	V	216
R	H	NZ	LYS	A	312	L	H	HD21	LEU	V	216
R	H	NZ	LYS	A	312	L	H	HD22	LEU	V	216
R	H	NZ	LYS	A	312	L	H	HD23	LEU	V	216
R	H	CA	HIS	A	315	L	H	OH	TYR	V	120
R	H	CA	HIS	A	315	L	H	HE1	TYR	V	120
R	H	C	HIS	A	315	L	H	CE1	TYR	V	120
R	H	C	HIS	A	315	L	H	CE2	TYR	V	120
R	H	C	HIS	A	315	L	H	OH	TYR	V	120
R	H	C	HIS	A	315	L	H	CZ	TYR	V	120
R	H	C	HIS	A	315	L	H	HE1	TYR	V	120
R	H	C	HIS	A	315	L	H	HH	TYR	V	120
R	H	O	HIS	A	315	L	H	CD1	TYR	V	120
R	H	O	HIS	A	315	L	H	CE1	TYR	V	120
R	H	O	HIS	A	315	L	H	CE2	TYR	V	120
R	H	O	HIS	A	315	L	H	OH	TYR	V	120
R	H	O	HIS	A	315	L	H	CZ	TYR	V	120
R	H	O	HIS	A	315	L	H	HD1	TYR	V	120
R	H	O	HIS	A	315	L	H	HE1	TYR	V	120
R	H	O	HIS	A	315	L	H	HE2	TYR	V	120
R	H	O	HIS	A	315	L	H	HH	TYR	V	120
R	H	O	HIS	A	315	L	H	HD11	LEU	V	124
R	H	CG	HIS	A	315	L	H	HD22	LEU	V	144
R	H	CG	HIS	A	315	L	H	HD23	LEU	V	144
R	H	CD2	HIS	A	315	L	H	HG13	ILE	V	117
R	H	CD2	HIS	A	315	L	H	CD2	LEU	V	144
R	H	CD2	HIS	A	315	L	H	HD12	LEU	V	144
R	H	CD2	HIS	A	315	L	H	HD13	LEU	V	144
R	H	CD2	HIS	A	315	L	H	HD22	LEU	V	144
R	H	CD2	HIS	A	315	L	H	HD23	LEU	V	144
R	H	ND1	HIS	A	315	L	H	CD2	LEU	V	144
R	H	ND1	HIS	A	315	L	H	HD13	LEU	V	144
R	H	ND1	HIS	A	315	L	H	HD21	LEU	V	144
R	H	ND1	HIS	A	315	L	H	HD22	LEU	V	144
R	H	ND1	HIS	A	315	L	H	HD23	LEU	V	144
R	H	CE1	HIS	A	315	L	H	CG	LEU	V	144
R	H	CE1	HIS	A	315	L	H	CD1	LEU	V	144
R	H	CE1	HIS	A	315	L	H	CD2	LEU	V	144
R	H	CE1	HIS	A	315	L	H	HG	LEU	V	144
R	H	CE1	HIS	A	315	L	H	HD12	LEU	V	144
R	H	CE1	HIS	A	315	L	H	HD13	LEU	V	144
R	H	CE1	HIS	A	315	L	H	HD21	LEU	V	144
R	H	CE1	HIS	A	315	L	H	HD22	LEU	V	144
R	H	CE1	HIS	A	315	L	H	HD23	LEU	V	144
R	H	NE2	HIS	A	315	L	H	HG13	ILE	V	117
R	H	NE2	HIS	A	315	L	H	CG	LEU	V	144
R	H	NE2	HIS	A	315	L	H	CD1	LEU	V	144
R	H	NE2	HIS	A	315	L	H	CD2	LEU	V	144
R	H	NE2	HIS	A	315	L	H	HD12	LEU	V	144
R	H	NE2	HIS	A	315	L	H	HD13	LEU	V	144
R	H	NE2	HIS	A	315	L	H	HD21	LEU	V	144
R	H	NE2	HIS	A	315	L	H	HD22	LEU	V	144
R	H	NE2	HIS	A	315	L	H	HD23	LEU	V	144
R	-	N	SER	A	316	L	H	CE1	TYR	V	120
R	-	N	SER	A	316	L	H	OH	TYR	V	120
R	-	N	SER	A	316	L	H	CZ	TYR	V	120
R	-	N	SER	A	316	L	H	HE1	TYR	V	120
R	-	N	SER	A	316	L	H	HH	TYR	V	120
R	-	CA	SER	A	316	L	H	CE2	TYR	V	120
R	-	CA	SER	A	316	L	H	OH	TYR	V	120
R	-	CA	SER	A	316	L	H	CZ	TYR	V	120
R	-	CA	SER	A	316	L	H	HE2	TYR	V	120
R	-	CA	SER	A	316	L	H	HH	TYR	V	120
R	-	CA	SER	A	316	L	H	HD22	LEU	V	124
R	-	CA	SER	A	316	L	H	HD22	LEU	V	135
R	-	C	SER	A	316	L	H	OH	TYR	V	120
R	-	C	SER	A	316	L	H	HH	TYR	V	120
R	-	C	SER	A	316	L	H	HD22	LEU	V	124
R	-	C	SER	A	316	L	H	CD2	LEU	V	135
R	-	C	SER	A	316	L	H	HB2	LEU	V	135
R	-	C	SER	A	316	L	H	HD13	LEU	V	135
R	-	C	SER	A	316	L	H	HD21	LEU	V	135
R	-	C	SER	A	316	L	H	HD22	LEU	V	135
R	-	C	SER	A	316	L	H	HD23	LEU	V	135
R	-	CB	SER	A	316	L	H	OH	TYR	V	120
R	-	CB	SER	A	316	L	H	CZ	TYR	V	120
R	-	CB	SER	A	316	L	H	HE2	TYR	V	120
R	-	CB	SER	A	316	L	H	HH	TYR	V	120
R	-	O	SER	A	316	L	H	OH	TYR	V	120
R	-	O	SER	A	316	L	H	HH	TYR	V	120
R	-	O	SER	A	316	L	H	HD22	LEU	V	124
R	-	O	SER	A	316	L	H	CB	LEU	V	135
R	-	O	SER	A	316	L	H	CG	LEU	V	135
R	-	O	SER	A	316	L	H	CD1	LEU	V	135
R	-	O	SER	A	316	L	H	CD2	LEU	V	135
R	-	O	SER	A	316	L	H	HB2	LEU	V	135
R	-	O	SER	A	316	L	H	HD12	LEU	V	135
R	-	O	SER	A	316	L	H	HD13	LEU	V	135
R	-	O	SER	A	316	L	H	HD21	LEU	V	135
R	-	O	SER	A	316	L	H	HD22	LEU	V	135
R	-	O	SER	A	316	L	H	HD23	LEU	V	135
R	-	OG	SER	A	316	L	H	OH	TYR	V	120
R	-	OG	SER	A	316	L	H	HH	TYR	V	120
R	-	OG	SER	A	316	L	H	HE1	TYR	V	123
R	-	OG	SER	A	316	L	H	HD22	LEU	V	124
R	-	OG	SER	A	316	L	H	HD13	LEU	V	135
R	-	N	ARG	A	317	L	H	OH	TYR	V	120
R	-	N	ARG	A	317	L	H	HH	TYR	V	120
R	-	N	ARG	A	317	L	H	CD2	LEU	V	135
R	-	N	ARG	A	317	L	H	HB2	LEU	V	135
R	-	N	ARG	A	317	L	H	HD21	LEU	V	135
R	-	N	ARG	A	317	L	H	HD22	LEU	V	135
R	-	N	ARG	A	317	L	H	HD23	LEU	V	135
R	-	CA	ARG	A	317	L	H	CG	LEU	V	135
R	-	CA	ARG	A	317	L	H	CD2	LEU	V	135
R	-	CA	ARG	A	317	L	H	HA	LEU	V	135
R	-	CA	ARG	A	317	L	H	HB2	LEU	V	135
R	-	CA	ARG	A	317	L	H	HD21	LEU	V	135
R	-	CA	ARG	A	317	L	H	HD22	LEU	V	135
R	-	CA	ARG	A	317	L	H	HD23	LEU	V	135
R	-	C	ARG	A	317	L	H	CA	LEU	V	135
R	-	C	ARG	A	317	L	H	C	LEU	V	135
R	-	C	ARG	A	317	L	H	CB	LEU	V	135
R	-	C	ARG	A	317	L	H	O	LEU	V	135
R	-	C	ARG	A	317	L	H	CD2	LEU	V	135
R	-	C	ARG	A	317	L	H	HA	LEU	V	135
R	-	C	ARG	A	317	L	H	HB2	LEU	V	135
R	-	C	ARG	A	317	L	H	HD21	LEU	V	135
R	-	C	ARG	A	317	L	H	HD22	LEU	V	135
R	-	C	ARG	A	317	L	H	HD23	LEU	V	135
R	-	C	ARG	A	317	L	H	HD23	LEU	V	140
R	-	CB	ARG	A	317	L	H	CD2	LEU	V	135
R	-	CB	ARG	A	317	L	H	HD21	LEU	V	135
R	-	CB	ARG	A	317	L	H	HD22	LEU	V	135
R	-	CB	ARG	A	317	L	H	HD23	LEU	V	135
R	-	O	ARG	A	317	L	H	C	VAL	V	134
R	-	O	ARG	A	317	L	H	O	VAL	V	134
R	-	O	ARG	A	317	L	H	HG11	VAL	V	134
R	-	O	ARG	A	317	L	H	N	LEU	V	135
R	-	O	ARG	A	317	L	H	CA	LEU	V	135
R	-	O	ARG	A	317	L	H	C	LEU	V	135
R	-	O	ARG	A	317	L	H	CB	LEU	V	135
R	-	O	ARG	A	317	L	H	O	LEU	V	135
R	-	O	ARG	A	317	L	H	CG	LEU	V	135
R	-	O	ARG	A	317	L	H	CD2	LEU	V	135
R	-	O	ARG	A	317	L	H	HA	LEU	V	135
R	-	O	ARG	A	317	L	H	HB2	LEU	V	135
R	-	O	ARG	A	317	L	H	HG	LEU	V	135
R	-	O	ARG	A	317	L	H	HD21	LEU	V	135
R	-	O	ARG	A	317	L	H	HD22	LEU	V	135
R	-	O	ARG	A	317	L	H	HD23	LEU	V	135
R	-	CG	ARG	A	317	L	H	CD2	LEU	V	135
R	-	CG	ARG	A	317	L	H	HD21	LEU	V	135
R	-	CG	ARG	A	317	L	H	HD22	LEU	V	135
R	-	CG	ARG	A	317	L	H	HD23	LEU	V	135
R	-	OXT	ARG	A	317	L	H	C	LEU	V	135
R	-	OXT	ARG	A	317	L	H	O	LEU	V	135
R	-	OXT	ARG	A	317	L	H	HA	LEU	V	135
R	-	OXT	ARG	A	317	L	H	HD21	LEU	V	135
R	-	OXT	ARG	A	317	L	H	HD22	LEU	V	135
R	-	OXT	ARG	A	317	L	H	CD2	LEU	V	140
R	-	OXT	ARG	A	317	L	H	HD21	LEU	V	140
R	-	OXT	ARG	A	317	L	H	HD22	LEU	V	140
R	-	OXT	ARG	A	317	L	H	HD23	LEU	V	140

- 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