IID

Q8NH18_Q9H339.1 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	LYS	V	302
R	H	PHE	A	101	L	H	LYS	V	298
R	H	VAL	A	140	L	H	HIS	V	309
R	H	VAL	A	140	L	-	CYS	V	312
R	H	GLY	A	143	L	H	HIS	V	309
R	H	LEU	A	144	L	H	GLU	V	306
R	H	LEU	A	144	L	H	HIS	V	309
R	H	LEU	A	144	L	-	PHE	V	310
R	H	LEU	A	147	L	H	ILE	V	305
R	H	MET	A	148	L	H	GLU	V	306
R	H	PHE	A	151	L	H	LYS	V	302
R	H	VAL	A	152	L	H	LYS	V	302
R	H	TYR	A	162	L	H	GLN	V	235
R	H	TYR	A	162	L	H	LYS	V	295
R	-	SER	A	3	L	-	HIS	V	229
R	-	SER	A	3	L	-	SER	V	230
R	-	SER	A	3	L	H	ALA	V	231
R	H	TYR	A	33	L	H	MET	V	284
R	H	TYR	A	33	L	H	LEU	V	288
R	H	ILE	A	34	L	H	VAL	V	30
R	H	ILE	A	34	L	H	VAL	V	33
R	H	LEU	A	37	L	H	MET	V	284
R	H	LEU	A	37	L	H	VAL	V	33
R	H	LEU	A	37	L	H	ILE	V	37
R	H	PHE	A	38	L	H	VAL	V	29
R	H	PHE	A	38	L	H	VAL	V	33
R	-	SER	A	4	L	H	ALA	V	231
R	-	SER	A	4	L	H	ARG	V	234
R	-	GLY	A	5	L	H	ALA	V	231
R	-	SER	A	7	L	H	ARG	V	234
R	-	SER	A	7	L	H	PHE	V	238
R	H	LEU	A	73	L	H	LEU	V	288
R	H	LEU	A	73	L	H	LEU	V	292
R	H	LEU	A	73	L	H	ILE	V	37
R	H	THR	A	74	L	H	LEU	V	292
R	H	PRO	A	77	L	H	LEU	V	288
R	H	TRP	A	84	L	H	PHE	V	277
R	-	HIS	A	87	L	H	THR	V	246
R	-	GLU	A	89	L	H	ARG	V	293
R	-	ILE	A	90	L	H	ARG	V	293
R	H	SER	A	92	L	H	GLN	V	235
R	H	ALA	A	93	L	H	GLN	V	235
R	H	ALA	A	93	L	H	SER	V	239
R	H	ALA	A	93	L	H	LYS	V	295
R	H	ALA	A	94	L	H	ARG	V	293
R	H	PHE	A	96	L	H	GLN	V	235
R	H	SER	A	97	L	H	LEU	V	292
R	H	SER	A	97	L	H	LYS	V	295
R	H	SER	A	97	L	H	LYS	V	298
R	H	GLN	A	98	L	H	LYS	V	298

- 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

Q8NH18_Q9H339.1 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	-	CA	SER	A	3	L	H	HB2	ALA	V	231
R	-	C	SER	A	3	L	H	CB	ALA	V	231
R	-	C	SER	A	3	L	H	H	ALA	V	231
R	-	C	SER	A	3	L	H	HB2	ALA	V	231
R	-	CB	SER	A	3	L	H	CB	ALA	V	231
R	-	CB	SER	A	3	L	H	H	ALA	V	231
R	-	CB	SER	A	3	L	H	HB2	ALA	V	231
R	-	CB	SER	A	3	L	H	HB3	ALA	V	231
R	-	O	SER	A	3	L	-	O	HIS	V	229
R	-	O	SER	A	3	L	H	N	ALA	V	231
R	-	O	SER	A	3	L	H	CA	ALA	V	231
R	-	O	SER	A	3	L	H	CB	ALA	V	231
R	-	O	SER	A	3	L	H	H	ALA	V	231
R	-	O	SER	A	3	L	H	HA	ALA	V	231
R	-	O	SER	A	3	L	H	HB1	ALA	V	231
R	-	O	SER	A	3	L	H	HB2	ALA	V	231
R	-	O	SER	A	3	L	H	HB3	ALA	V	231
R	-	OG	SER	A	3	L	-	O	HIS	V	229
R	-	OG	SER	A	3	L	-	HA	SER	V	230
R	-	OG	SER	A	3	L	H	N	ALA	V	231
R	-	OG	SER	A	3	L	H	CB	ALA	V	231
R	-	OG	SER	A	3	L	H	H	ALA	V	231
R	-	OG	SER	A	3	L	H	HB2	ALA	V	231
R	-	OG	SER	A	3	L	H	HB3	ALA	V	231
R	-	N	SER	A	4	L	H	HB2	ALA	V	231
R	-	CA	SER	A	4	L	H	HB2	ALA	V	231
R	-	CA	SER	A	4	L	H	NH1	ARG	V	234
R	-	CA	SER	A	4	L	H	HH11	ARG	V	234
R	-	CA	SER	A	4	L	H	HH12	ARG	V	234
R	-	C	SER	A	4	L	H	HB1	ALA	V	231
R	-	C	SER	A	4	L	H	HB2	ALA	V	231
R	-	CB	SER	A	4	L	H	NH1	ARG	V	234
R	-	CB	SER	A	4	L	H	HH11	ARG	V	234
R	-	CB	SER	A	4	L	H	HH12	ARG	V	234
R	-	OG	SER	A	4	L	H	HH12	ARG	V	234
R	-	N	GLY	A	5	L	H	CB	ALA	V	231
R	-	N	GLY	A	5	L	H	HA	ALA	V	231
R	-	N	GLY	A	5	L	H	HB1	ALA	V	231
R	-	N	GLY	A	5	L	H	HB2	ALA	V	231
R	-	CA	GLY	A	5	L	H	CB	ALA	V	231
R	-	CA	GLY	A	5	L	H	HB1	ALA	V	231
R	-	CA	GLY	A	5	L	H	HB2	ALA	V	231
R	-	C	GLY	A	5	L	H	HB1	ALA	V	231
R	-	O	GLY	A	5	L	H	HB1	ALA	V	231
R	-	CB	SER	A	7	L	H	HG2	ARG	V	234
R	-	CB	SER	A	7	L	H	HD2	ARG	V	234
R	-	CB	SER	A	7	L	H	HD3	ARG	V	234
R	-	CB	SER	A	7	L	H	CG	PHE	V	238
R	-	CB	SER	A	7	L	H	CD2	PHE	V	238
R	-	CB	SER	A	7	L	H	CE2	PHE	V	238
R	-	CB	SER	A	7	L	H	HD2	PHE	V	238
R	-	CB	SER	A	7	L	H	HE2	PHE	V	238
R	-	OG	SER	A	7	L	H	CG	ARG	V	234
R	-	OG	SER	A	7	L	H	CD	ARG	V	234
R	-	OG	SER	A	7	L	H	HB3	ARG	V	234
R	-	OG	SER	A	7	L	H	HG2	ARG	V	234
R	-	OG	SER	A	7	L	H	HG3	ARG	V	234
R	-	OG	SER	A	7	L	H	HD2	ARG	V	234
R	-	OG	SER	A	7	L	H	HD3	ARG	V	234
R	-	OG	SER	A	7	L	H	CD2	PHE	V	238
R	-	OG	SER	A	7	L	H	CE2	PHE	V	238
R	-	OG	SER	A	7	L	H	HD2	PHE	V	238
R	-	OG	SER	A	7	L	H	HE2	PHE	V	238
R	H	CE1	TYR	A	33	L	H	CE	MET	V	284
R	H	CE1	TYR	A	33	L	H	HE1	MET	V	284
R	H	CE1	TYR	A	33	L	H	HE3	MET	V	284
R	H	OH	TYR	A	33	L	H	CE	MET	V	284
R	H	OH	TYR	A	33	L	H	HE1	MET	V	284
R	H	OH	TYR	A	33	L	H	HE2	MET	V	284
R	H	OH	TYR	A	33	L	H	HE3	MET	V	284
R	H	OH	TYR	A	33	L	H	HD13	LEU	V	288
R	H	CZ	TYR	A	33	L	H	CE	MET	V	284
R	H	CZ	TYR	A	33	L	H	HE1	MET	V	284
R	H	CZ	TYR	A	33	L	H	HE3	MET	V	284
R	H	CB	ILE	A	34	L	H	CG2	VAL	V	30
R	H	CB	ILE	A	34	L	H	HG12	VAL	V	30
R	H	CB	ILE	A	34	L	H	HG22	VAL	V	30
R	H	O	ILE	A	34	L	H	HG12	VAL	V	33
R	H	CG1	ILE	A	34	L	H	CG1	VAL	V	30
R	H	CG1	ILE	A	34	L	H	HG12	VAL	V	30
R	H	CG1	ILE	A	34	L	H	HG13	VAL	V	30
R	H	CG1	ILE	A	34	L	H	HG22	VAL	V	30
R	H	CG2	ILE	A	34	L	H	CA	VAL	V	30
R	H	CG2	ILE	A	34	L	H	CB	VAL	V	30
R	H	CG2	ILE	A	34	L	H	CG1	VAL	V	30
R	H	CG2	ILE	A	34	L	H	CG2	VAL	V	30
R	H	CG2	ILE	A	34	L	H	HA	VAL	V	30
R	H	CG2	ILE	A	34	L	H	HG12	VAL	V	30
R	H	CG2	ILE	A	34	L	H	HG21	VAL	V	30
R	H	CG2	ILE	A	34	L	H	HG22	VAL	V	30
R	H	CG2	ILE	A	34	L	H	HG23	VAL	V	30
R	H	CD1	ILE	A	34	L	H	CG1	VAL	V	30
R	H	CD1	ILE	A	34	L	H	CG2	VAL	V	30
R	H	CD1	ILE	A	34	L	H	HG12	VAL	V	30
R	H	CD1	ILE	A	34	L	H	HG13	VAL	V	30
R	H	CD1	ILE	A	34	L	H	HG22	VAL	V	30
R	H	CD1	ILE	A	34	L	H	HG23	VAL	V	30
R	H	CA	LEU	A	37	L	H	HG12	VAL	V	33
R	H	CA	LEU	A	37	L	H	HD13	ILE	V	37
R	H	C	LEU	A	37	L	H	CG1	VAL	V	33
R	H	C	LEU	A	37	L	H	HG12	VAL	V	33
R	H	C	LEU	A	37	L	H	HG13	VAL	V	33
R	H	C	LEU	A	37	L	H	HG23	VAL	V	33
R	H	CB	LEU	A	37	L	H	CG1	VAL	V	33
R	H	CB	LEU	A	37	L	H	HG11	VAL	V	33
R	H	CB	LEU	A	37	L	H	HG12	VAL	V	33
R	H	CB	LEU	A	37	L	H	HG13	VAL	V	33
R	H	CB	LEU	A	37	L	H	CD1	ILE	V	37
R	H	CB	LEU	A	37	L	H	HD12	ILE	V	37
R	H	CB	LEU	A	37	L	H	HD13	ILE	V	37
R	H	O	LEU	A	37	L	H	CG1	VAL	V	33
R	H	O	LEU	A	37	L	H	HG12	VAL	V	33
R	H	O	LEU	A	37	L	H	HG13	VAL	V	33
R	H	O	LEU	A	37	L	H	HD13	ILE	V	37
R	H	CG	LEU	A	37	L	H	HG12	VAL	V	33
R	H	CG	LEU	A	37	L	H	CD1	ILE	V	37
R	H	CG	LEU	A	37	L	H	HD11	ILE	V	37
R	H	CG	LEU	A	37	L	H	HD12	ILE	V	37
R	H	CG	LEU	A	37	L	H	HD13	ILE	V	37
R	H	CD1	LEU	A	37	L	H	HG11	VAL	V	33
R	H	CD1	LEU	A	37	L	H	HG12	VAL	V	33
R	H	CD1	LEU	A	37	L	H	CD1	ILE	V	37
R	H	CD1	LEU	A	37	L	H	HD11	ILE	V	37
R	H	CD1	LEU	A	37	L	H	HD12	ILE	V	37
R	H	CD1	LEU	A	37	L	H	HD13	ILE	V	37
R	H	CD1	LEU	A	37	L	H	HE1	MET	V	284
R	H	CD2	LEU	A	37	L	H	CD1	ILE	V	37
R	H	CD2	LEU	A	37	L	H	HD11	ILE	V	37
R	H	CD2	LEU	A	37	L	H	HD12	ILE	V	37
R	H	CD2	LEU	A	37	L	H	HD13	ILE	V	37
R	H	N	PHE	A	38	L	H	CG1	VAL	V	33
R	H	N	PHE	A	38	L	H	CG2	VAL	V	33
R	H	N	PHE	A	38	L	H	HG12	VAL	V	33
R	H	N	PHE	A	38	L	H	HG13	VAL	V	33
R	H	N	PHE	A	38	L	H	HG22	VAL	V	33
R	H	N	PHE	A	38	L	H	HG23	VAL	V	33
R	H	CA	PHE	A	38	L	H	CG2	VAL	V	33
R	H	CA	PHE	A	38	L	H	HG12	VAL	V	33
R	H	CA	PHE	A	38	L	H	HG22	VAL	V	33
R	H	CA	PHE	A	38	L	H	HG23	VAL	V	33
R	H	CB	PHE	A	38	L	H	HG11	VAL	V	29
R	H	CB	PHE	A	38	L	H	CG2	VAL	V	33
R	H	CB	PHE	A	38	L	H	HG12	VAL	V	33
R	H	CB	PHE	A	38	L	H	HG21	VAL	V	33
R	H	CB	PHE	A	38	L	H	HG22	VAL	V	33
R	H	CB	PHE	A	38	L	H	HG23	VAL	V	33
R	H	CG	PHE	A	38	L	H	CG1	VAL	V	29
R	H	CG	PHE	A	38	L	H	HG11	VAL	V	29
R	H	CG	PHE	A	38	L	H	HG12	VAL	V	29
R	H	CG	PHE	A	38	L	H	HG13	VAL	V	29
R	H	CG	PHE	A	38	L	H	CG2	VAL	V	33
R	H	CG	PHE	A	38	L	H	HG21	VAL	V	33
R	H	CG	PHE	A	38	L	H	HG23	VAL	V	33
R	H	CD1	PHE	A	38	L	H	CG1	VAL	V	29
R	H	CD1	PHE	A	38	L	H	HG11	VAL	V	29
R	H	CD1	PHE	A	38	L	H	HG12	VAL	V	29
R	H	CD1	PHE	A	38	L	H	HG13	VAL	V	29
R	H	CD2	PHE	A	38	L	H	CG1	VAL	V	29
R	H	CD2	PHE	A	38	L	H	HG11	VAL	V	29
R	H	CD2	PHE	A	38	L	H	HG12	VAL	V	29
R	H	CD2	PHE	A	38	L	H	HG13	VAL	V	29
R	H	CD2	PHE	A	38	L	H	CG2	VAL	V	33
R	H	CD2	PHE	A	38	L	H	HG21	VAL	V	33
R	H	CD2	PHE	A	38	L	H	HG22	VAL	V	33
R	H	CD2	PHE	A	38	L	H	HG23	VAL	V	33
R	H	CE1	PHE	A	38	L	H	CG1	VAL	V	29
R	H	CE1	PHE	A	38	L	H	HG12	VAL	V	29
R	H	CE1	PHE	A	38	L	H	HG13	VAL	V	29
R	H	CE2	PHE	A	38	L	H	CB	VAL	V	29
R	H	CE2	PHE	A	38	L	H	CG1	VAL	V	29
R	H	CE2	PHE	A	38	L	H	CG2	VAL	V	29
R	H	CE2	PHE	A	38	L	H	HA	VAL	V	29
R	H	CE2	PHE	A	38	L	H	HG11	VAL	V	29
R	H	CE2	PHE	A	38	L	H	HG12	VAL	V	29
R	H	CE2	PHE	A	38	L	H	HG13	VAL	V	29
R	H	CE2	PHE	A	38	L	H	HG22	VAL	V	29
R	H	CE2	PHE	A	38	L	H	HG21	VAL	V	33
R	H	CE2	PHE	A	38	L	H	HG23	VAL	V	33
R	H	CZ	PHE	A	38	L	H	CG1	VAL	V	29
R	H	CZ	PHE	A	38	L	H	HG11	VAL	V	29
R	H	CZ	PHE	A	38	L	H	HG12	VAL	V	29
R	H	CZ	PHE	A	38	L	H	HG13	VAL	V	29
R	H	CZ	PHE	A	38	L	H	HG22	VAL	V	29
R	H	CZ	PHE	A	38	L	H	HG23	VAL	V	29
R	H	C	LEU	A	73	L	H	HD12	LEU	V	292
R	H	C	LEU	A	73	L	H	HD13	LEU	V	292
R	H	CB	LEU	A	73	L	H	HD22	LEU	V	288
R	H	CB	LEU	A	73	L	H	HD23	LEU	V	288
R	H	O	LEU	A	73	L	H	HD23	LEU	V	288
R	H	O	LEU	A	73	L	H	CD1	LEU	V	292
R	H	O	LEU	A	73	L	H	HD11	LEU	V	292
R	H	O	LEU	A	73	L	H	HD12	LEU	V	292
R	H	O	LEU	A	73	L	H	HD13	LEU	V	292
R	H	O	LEU	A	73	L	H	HD22	LEU	V	292
R	H	CG	LEU	A	73	L	H	HD22	LEU	V	288
R	H	CD2	LEU	A	73	L	H	HG23	ILE	V	37
R	H	CD2	LEU	A	73	L	H	CD2	LEU	V	288
R	H	CD2	LEU	A	73	L	H	HD13	LEU	V	288
R	H	CD2	LEU	A	73	L	H	HD22	LEU	V	288
R	H	CD2	LEU	A	73	L	H	HD23	LEU	V	288
R	H	N	THR	A	74	L	H	HD13	LEU	V	292
R	H	CA	THR	A	74	L	H	HD12	LEU	V	292
R	H	CA	THR	A	74	L	H	HD23	LEU	V	292
R	H	CB	THR	A	74	L	H	HD23	LEU	V	292
R	H	O	THR	A	74	L	H	HD12	LEU	V	292
R	H	OG1	THR	A	74	L	H	HD22	LEU	V	292
R	H	OG1	THR	A	74	L	H	HD23	LEU	V	292
R	H	CB	PRO	A	77	L	H	HD12	LEU	V	288
R	H	CG	PRO	A	77	L	H	CD1	LEU	V	288
R	H	CG	PRO	A	77	L	H	HD12	LEU	V	288
R	H	CE2	TRP	A	84	L	H	HZ	PHE	V	277
R	-	NE2	HIS	A	87	L	H	HG21	THR	V	246
R	-	O	GLU	A	89	L	H	HH22	ARG	V	293
R	-	CG1	ILE	A	90	L	H	NH2	ARG	V	293
R	-	CG1	ILE	A	90	L	H	HH21	ARG	V	293
R	-	CD1	ILE	A	90	L	H	HH21	ARG	V	293
R	H	C	SER	A	92	L	H	HE21	GLN	V	235
R	H	OG	SER	A	92	L	H	HG3	GLN	V	235
R	H	OG	SER	A	92	L	H	HE21	GLN	V	235
R	H	N	ALA	A	93	L	H	HE21	GLN	V	235
R	H	CA	ALA	A	93	L	H	HE21	GLN	V	235
R	H	CB	ALA	A	93	L	H	HG2	GLN	V	235
R	H	CB	ALA	A	93	L	H	HE21	GLN	V	235
R	H	CB	ALA	A	93	L	H	CB	SER	V	239
R	H	CB	ALA	A	93	L	H	OG	SER	V	239
R	H	CB	ALA	A	93	L	H	HA	SER	V	239
R	H	CB	ALA	A	93	L	H	HB3	SER	V	239
R	H	CB	ALA	A	93	L	H	HG	SER	V	239
R	H	CB	ALA	A	93	L	H	HE2	LYS	V	295
R	H	CA	ALA	A	94	L	H	HG2	ARG	V	293
R	H	CB	ALA	A	94	L	H	CG	ARG	V	293
R	H	CB	ALA	A	94	L	H	CD	ARG	V	293
R	H	CB	ALA	A	94	L	H	NE	ARG	V	293
R	H	CB	ALA	A	94	L	H	CZ	ARG	V	293
R	H	CB	ALA	A	94	L	H	HB3	ARG	V	293
R	H	CB	ALA	A	94	L	H	HG2	ARG	V	293
R	H	CB	ALA	A	94	L	H	HD3	ARG	V	293
R	H	CB	ALA	A	94	L	H	HE	ARG	V	293
R	H	CD2	PHE	A	96	L	H	NE2	GLN	V	235
R	H	CD2	PHE	A	96	L	H	HE21	GLN	V	235
R	H	CD2	PHE	A	96	L	H	HE22	GLN	V	235
R	H	CE2	PHE	A	96	L	H	NE2	GLN	V	235
R	H	CE2	PHE	A	96	L	H	HE21	GLN	V	235
R	H	CE2	PHE	A	96	L	H	HE22	GLN	V	235
R	H	CA	SER	A	97	L	H	NZ	LYS	V	298
R	H	CA	SER	A	97	L	H	HZ1	LYS	V	298
R	H	CA	SER	A	97	L	H	HZ2	LYS	V	298
R	H	CA	SER	A	97	L	H	HZ3	LYS	V	298
R	H	C	SER	A	97	L	H	NZ	LYS	V	298
R	H	C	SER	A	97	L	H	HZ1	LYS	V	298
R	H	C	SER	A	97	L	H	HZ2	LYS	V	298
R	H	C	SER	A	97	L	H	HZ3	LYS	V	298
R	H	CB	SER	A	97	L	H	O	LEU	V	292
R	H	CB	SER	A	97	L	H	CE	LYS	V	298
R	H	CB	SER	A	97	L	H	NZ	LYS	V	298
R	H	CB	SER	A	97	L	H	HZ1	LYS	V	298
R	H	CB	SER	A	97	L	H	HZ2	LYS	V	298
R	H	CB	SER	A	97	L	H	HZ3	LYS	V	298
R	H	O	SER	A	97	L	H	NZ	LYS	V	298
R	H	O	SER	A	97	L	H	HZ1	LYS	V	298
R	H	O	SER	A	97	L	H	HZ2	LYS	V	298
R	H	OG	SER	A	97	L	H	HG2	LYS	V	295
R	H	OG	SER	A	97	L	H	NZ	LYS	V	298
R	H	OG	SER	A	97	L	H	HZ1	LYS	V	298
R	H	OG	SER	A	97	L	H	HZ2	LYS	V	298
R	H	OG	SER	A	97	L	H	HZ3	LYS	V	298
R	H	N	GLN	A	98	L	H	HZ1	LYS	V	298
R	H	OH	TYR	A	100	L	H	HZ2	LYS	V	302
R	H	CG	PHE	A	101	L	H	HE2	LYS	V	298
R	H	CG	PHE	A	101	L	H	HZ2	LYS	V	298
R	H	CD2	PHE	A	101	L	H	CD	LYS	V	298
R	H	CD2	PHE	A	101	L	H	CE	LYS	V	298
R	H	CD2	PHE	A	101	L	H	NZ	LYS	V	298
R	H	CD2	PHE	A	101	L	H	HD3	LYS	V	298
R	H	CD2	PHE	A	101	L	H	HE2	LYS	V	298
R	H	CD2	PHE	A	101	L	H	HZ1	LYS	V	298
R	H	CD2	PHE	A	101	L	H	HZ2	LYS	V	298
R	H	CD2	PHE	A	101	L	H	HZ3	LYS	V	298
R	H	CE1	PHE	A	101	L	H	HG2	LYS	V	298
R	H	CE1	PHE	A	101	L	H	HD3	LYS	V	298
R	H	CE1	PHE	A	101	L	H	HE2	LYS	V	298
R	H	CE2	PHE	A	101	L	H	CG	LYS	V	298
R	H	CE2	PHE	A	101	L	H	CD	LYS	V	298
R	H	CE2	PHE	A	101	L	H	CE	LYS	V	298
R	H	CE2	PHE	A	101	L	H	NZ	LYS	V	298
R	H	CE2	PHE	A	101	L	H	HB3	LYS	V	298
R	H	CE2	PHE	A	101	L	H	HG2	LYS	V	298
R	H	CE2	PHE	A	101	L	H	HD2	LYS	V	298
R	H	CE2	PHE	A	101	L	H	HD3	LYS	V	298
R	H	CE2	PHE	A	101	L	H	HE2	LYS	V	298
R	H	CE2	PHE	A	101	L	H	HE3	LYS	V	298
R	H	CE2	PHE	A	101	L	H	HZ1	LYS	V	298
R	H	CE2	PHE	A	101	L	H	HZ2	LYS	V	298
R	H	CE2	PHE	A	101	L	H	HZ3	LYS	V	298
R	H	CZ	PHE	A	101	L	H	CB	LYS	V	298
R	H	CZ	PHE	A	101	L	H	CG	LYS	V	298
R	H	CZ	PHE	A	101	L	H	CD	LYS	V	298
R	H	CZ	PHE	A	101	L	H	CE	LYS	V	298
R	H	CZ	PHE	A	101	L	H	NZ	LYS	V	298
R	H	CZ	PHE	A	101	L	H	HB3	LYS	V	298
R	H	CZ	PHE	A	101	L	H	HG2	LYS	V	298
R	H	CZ	PHE	A	101	L	H	HD2	LYS	V	298
R	H	CZ	PHE	A	101	L	H	HD3	LYS	V	298
R	H	CZ	PHE	A	101	L	H	HE2	LYS	V	298
R	H	CZ	PHE	A	101	L	H	HZ2	LYS	V	298
R	H	CA	VAL	A	140	L	H	HD2	HIS	V	309
R	H	C	VAL	A	140	L	H	HD2	HIS	V	309
R	H	CB	VAL	A	140	L	H	HD2	HIS	V	309
R	H	CB	VAL	A	140	L	-	HB2	CYS	V	312
R	H	O	VAL	A	140	L	H	CD2	HIS	V	309
R	H	O	VAL	A	140	L	H	HB3	HIS	V	309
R	H	O	VAL	A	140	L	H	HD2	HIS	V	309
R	H	CG1	VAL	A	140	L	H	CA	HIS	V	309
R	H	CG1	VAL	A	140	L	H	C	HIS	V	309
R	H	CG1	VAL	A	140	L	H	CB	HIS	V	309
R	H	CG1	VAL	A	140	L	H	O	HIS	V	309
R	H	CG1	VAL	A	140	L	H	CD2	HIS	V	309
R	H	CG1	VAL	A	140	L	H	HA	HIS	V	309
R	H	CG1	VAL	A	140	L	H	HB3	HIS	V	309
R	H	CG1	VAL	A	140	L	H	HD2	HIS	V	309
R	H	CG1	VAL	A	140	L	-	OXT	CYS	V	312
R	H	CG1	VAL	A	140	L	-	HB2	CYS	V	312
R	H	CG2	VAL	A	140	L	-	CB	CYS	V	312
R	H	CG2	VAL	A	140	L	-	HB2	CYS	V	312
R	H	CG2	VAL	A	140	L	-	HB3	CYS	V	312
R	H	C	GLY	A	143	L	H	NE2	HIS	V	309
R	H	C	GLY	A	143	L	H	HD2	HIS	V	309
R	H	N	LEU	A	144	L	H	CD2	HIS	V	309
R	H	N	LEU	A	144	L	H	NE2	HIS	V	309
R	H	N	LEU	A	144	L	H	HD2	HIS	V	309
R	H	CA	LEU	A	144	L	H	CD2	HIS	V	309
R	H	CA	LEU	A	144	L	H	HD2	HIS	V	309
R	H	CB	LEU	A	144	L	H	CB	HIS	V	309
R	H	CB	LEU	A	144	L	H	CG	HIS	V	309
R	H	CB	LEU	A	144	L	H	CD2	HIS	V	309
R	H	CB	LEU	A	144	L	H	HB3	HIS	V	309
R	H	CB	LEU	A	144	L	H	HD2	HIS	V	309
R	H	CG	LEU	A	144	L	H	HB2	HIS	V	309
R	H	CG	LEU	A	144	L	H	HB3	HIS	V	309
R	H	CD1	LEU	A	144	L	H	HA	GLU	V	306
R	H	CD1	LEU	A	144	L	H	HG2	GLU	V	306
R	H	CD1	LEU	A	144	L	H	CB	HIS	V	309
R	H	CD1	LEU	A	144	L	H	HB2	HIS	V	309
R	H	CD1	LEU	A	144	L	H	HB3	HIS	V	309
R	H	CD2	LEU	A	144	L	H	HB2	HIS	V	309
R	H	CD2	LEU	A	144	L	H	HB3	HIS	V	309
R	H	CD2	LEU	A	144	L	-	CE2	PHE	V	310
R	H	CD2	LEU	A	144	L	-	CZ	PHE	V	310
R	H	CD2	LEU	A	144	L	-	HE2	PHE	V	310
R	H	CD1	LEU	A	147	L	H	CG2	ILE	V	305
R	H	CD1	LEU	A	147	L	H	HG21	ILE	V	305
R	H	CD1	LEU	A	147	L	H	HG23	ILE	V	305
R	H	SD	MET	A	148	L	H	OE1	GLU	V	306
R	H	SD	MET	A	148	L	H	HG2	GLU	V	306
R	H	CB	PHE	A	151	L	H	HE3	LYS	V	302
R	H	CB	PHE	A	151	L	H	HZ2	LYS	V	302
R	H	CG2	VAL	A	152	L	H	HZ1	LYS	V	302
R	H	N	TYR	A	162	L	H	HE22	GLN	V	235
R	H	CA	TYR	A	162	L	H	NE2	GLN	V	235
R	H	CA	TYR	A	162	L	H	OE1	GLN	V	235
R	H	CA	TYR	A	162	L	H	HE22	GLN	V	235
R	H	C	TYR	A	162	L	H	HE22	GLN	V	235
R	H	CB	TYR	A	162	L	H	NE2	GLN	V	235
R	H	CB	TYR	A	162	L	H	OE1	GLN	V	235
R	H	CB	TYR	A	162	L	H	HE22	GLN	V	235
R	H	O	TYR	A	162	L	H	OE1	GLN	V	235
R	H	O	TYR	A	162	L	H	HE22	GLN	V	235
R	H	CG	TYR	A	162	L	H	NE2	GLN	V	235
R	H	CG	TYR	A	162	L	H	OE1	GLN	V	235
R	H	CG	TYR	A	162	L	H	HE22	GLN	V	235
R	H	CG	TYR	A	162	L	H	HZ1	LYS	V	295
R	H	CD1	TYR	A	162	L	H	CD	GLN	V	235
R	H	CD1	TYR	A	162	L	H	NE2	GLN	V	235
R	H	CD1	TYR	A	162	L	H	OE1	GLN	V	235
R	H	CD1	TYR	A	162	L	H	HE21	GLN	V	235
R	H	CD1	TYR	A	162	L	H	HE22	GLN	V	235
R	H	CD1	TYR	A	162	L	H	NZ	LYS	V	295
R	H	CD1	TYR	A	162	L	H	HZ1	LYS	V	295
R	H	CD1	TYR	A	162	L	H	HZ2	LYS	V	295
R	H	CD1	TYR	A	162	L	H	HZ3	LYS	V	295
R	H	CD2	TYR	A	162	L	H	HE22	GLN	V	235
R	H	CD2	TYR	A	162	L	H	HZ1	LYS	V	295
R	H	CE1	TYR	A	162	L	H	CD	GLN	V	235
R	H	CE1	TYR	A	162	L	H	NE2	GLN	V	235
R	H	CE1	TYR	A	162	L	H	HE21	GLN	V	235
R	H	CE1	TYR	A	162	L	H	HE22	GLN	V	235
R	H	CE1	TYR	A	162	L	H	CE	LYS	V	295
R	H	CE1	TYR	A	162	L	H	NZ	LYS	V	295
R	H	CE1	TYR	A	162	L	H	HE2	LYS	V	295
R	H	CE1	TYR	A	162	L	H	HE3	LYS	V	295
R	H	CE1	TYR	A	162	L	H	HZ1	LYS	V	295
R	H	CE1	TYR	A	162	L	H	HZ2	LYS	V	295
R	H	CE1	TYR	A	162	L	H	HZ3	LYS	V	295
R	H	CE2	TYR	A	162	L	H	HE3	LYS	V	295
R	H	CE2	TYR	A	162	L	H	HZ1	LYS	V	295
R	H	OH	TYR	A	162	L	H	CE	LYS	V	295
R	H	OH	TYR	A	162	L	H	NZ	LYS	V	295
R	H	OH	TYR	A	162	L	H	HE2	LYS	V	295
R	H	OH	TYR	A	162	L	H	HE3	LYS	V	295
R	H	OH	TYR	A	162	L	H	HZ1	LYS	V	295
R	H	OH	TYR	A	162	L	H	HZ2	LYS	V	295
R	H	CZ	TYR	A	162	L	H	CE	LYS	V	295
R	H	CZ	TYR	A	162	L	H	NZ	LYS	V	295
R	H	CZ	TYR	A	162	L	H	HE2	LYS	V	295
R	H	CZ	TYR	A	162	L	H	HE3	LYS	V	295
R	H	CZ	TYR	A	162	L	H	HZ1	LYS	V	295
R	H	CZ	TYR	A	162	L	H	HZ2	LYS	V	295

- 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