IID

Q9UGF7_Q96RA2.1 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	HIS	A	100	L	H	LEU	V	238
R	H	PHE	A	101	L	H	LEU	V	238
R	H	PHE	A	101	L	H	SER	V	239
R	H	PHE	A	101	L	H	GLY	V	242
R	H	PHE	A	101	L	-	ARG	V	293
R	H	PHE	A	104	L	H	GLN	V	235
R	H	LEU	A	105	L	-	ARG	V	293
R	H	TRP	A	147	L	H	GLN	V	235
R	H	LEU	A	148	L	H	GLN	V	235
R	H	PHE	A	151	L	H	GLN	V	235
R	H	PHE	A	151	L	H	LEU	V	238
R	H	PHE	A	152	L	H	SER	V	231
R	H	LEU	A	155	L	H	LYS	V	234
R	H	LEU	A	155	L	H	LEU	V	238
R	H	VAL	A	159	L	H	LYS	V	234
R	H	GLN	A	19	L	H	THR	V	265
R	H	GLN	A	19	L	H	LYS	V	270
R	H	PHE	A	26	L	H	VAL	V	273
R	H	LYS	A	307	L	H	LEU	V	40
R	H	ILE	A	31	L	H	PHE	V	26
R	H	LYS	A	310	L	-	LEU	V	312
R	H	TYR	A	33	L	H	VAL	V	281
R	H	TYR	A	33	L	H	MET	V	284
R	H	TYR	A	33	L	H	LEU	V	285
R	H	LEU	A	34	L	H	MET	V	284
R	H	LEU	A	34	L	H	LEU	V	30
R	H	LEU	A	34	L	H	MET	V	34
R	H	LEU	A	37	L	H	MET	V	284
R	H	LEU	A	37	L	H	LEU	V	285
R	H	LEU	A	44	L	H	LEU	V	292
R	H	VAL	A	48	L	H	GLY	V	302
R	H	VAL	A	48	L	H	LEU	V	305
R	H	LEU	A	49	L	H	LEU	V	305
R	H	CYS	A	66	L	H	LEU	V	292
R	H	CYS	A	66	L	H	LYS	V	298
R	H	ILE	A	69	L	H	PHE	V	288
R	H	ILE	A	69	L	H	LEU	V	292
R	H	SER	A	70	L	H	LEU	V	292
R	H	SER	A	70	L	-	ARG	V	293
R	H	SER	A	73	L	H	LEU	V	285
R	H	VAL	A	74	L	-	ARG	V	293
R	H	PRO	A	77	L	H	LEU	V	250
R	H	PRO	A	77	L	H	LEU	V	285
R	H	VAL	A	81	L	H	GLY	V	253
R	H	VAL	A	81	L	H	THR	V	254
R	H	VAL	A	81	L	H	MET	V	277
R	-	VAL	A	84	L	H	VAL	V	258
R	-	VAL	A	84	L	H	THR	V	261
R	-	VAL	A	84	L	H	LYS	V	270
R	-	VAL	A	84	L	H	VAL	V	273
R	-	CYS	A	85	L	H	GLY	V	257
R	-	CYS	A	85	L	H	VAL	V	258
R	-	CYS	A	85	L	H	PHE	V	260
R	-	CYS	A	85	L	H	THR	V	261
R	-	SER	A	86	L	H	GLY	V	257
R	-	SER	A	86	L	H	PHE	V	260
R	-	SER	A	86	L	H	THR	V	261
R	-	SER	A	86	L	H	VAL	V	264
R	-	ARG	A	87	L	H	GLY	V	257
R	-	ARG	A	87	L	H	PHE	V	260
R	H	LEU	A	93	L	H	TYR	V	218
R	H	LEU	A	93	L	H	ALA	V	222
R	H	THR	A	97	L	H	GLY	V	242

- 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

Q9UGF7_Q96RA2.1 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	CG	GLN	A	19	L	H	HZ3	LYS	V	270
R	H	CD	GLN	A	19	L	H	HG21	THR	V	265
R	H	CD	GLN	A	19	L	H	HZ3	LYS	V	270
R	H	NE2	GLN	A	19	L	H	CG2	THR	V	265
R	H	NE2	GLN	A	19	L	H	HG21	THR	V	265
R	H	NE2	GLN	A	19	L	H	HG22	THR	V	265
R	H	NE2	GLN	A	19	L	H	NZ	LYS	V	270
R	H	NE2	GLN	A	19	L	H	HZ1	LYS	V	270
R	H	NE2	GLN	A	19	L	H	HZ2	LYS	V	270
R	H	NE2	GLN	A	19	L	H	HZ3	LYS	V	270
R	H	CD1	PHE	A	26	L	H	HG13	VAL	V	273
R	H	CD2	PHE	A	26	L	H	HG13	VAL	V	273
R	H	CE1	PHE	A	26	L	H	CG1	VAL	V	273
R	H	CE1	PHE	A	26	L	H	HG12	VAL	V	273
R	H	CE1	PHE	A	26	L	H	HG13	VAL	V	273
R	H	CE1	PHE	A	26	L	H	HG23	VAL	V	273
R	H	CE2	PHE	A	26	L	H	CG1	VAL	V	273
R	H	CE2	PHE	A	26	L	H	HG12	VAL	V	273
R	H	CE2	PHE	A	26	L	H	HG13	VAL	V	273
R	H	CZ	PHE	A	26	L	H	CG1	VAL	V	273
R	H	CZ	PHE	A	26	L	H	HG11	VAL	V	273
R	H	CZ	PHE	A	26	L	H	HG12	VAL	V	273
R	H	CZ	PHE	A	26	L	H	HG13	VAL	V	273
R	H	CG1	ILE	A	31	L	H	HZ	PHE	V	26
R	H	CD1	ILE	A	31	L	H	HZ	PHE	V	26
R	H	CD1	TYR	A	33	L	H	HD23	LEU	V	285
R	H	CE1	TYR	A	33	L	H	HG13	VAL	V	281
R	H	CE1	TYR	A	33	L	H	HE1	MET	V	284
R	H	CE1	TYR	A	33	L	H	CG	LEU	V	285
R	H	CE1	TYR	A	33	L	H	CD1	LEU	V	285
R	H	CE1	TYR	A	33	L	H	CD2	LEU	V	285
R	H	CE1	TYR	A	33	L	H	HD12	LEU	V	285
R	H	CE1	TYR	A	33	L	H	HD13	LEU	V	285
R	H	CE1	TYR	A	33	L	H	HD22	LEU	V	285
R	H	CE1	TYR	A	33	L	H	HD23	LEU	V	285
R	H	CE2	TYR	A	33	L	H	HD22	LEU	V	285
R	H	CE2	TYR	A	33	L	H	HD23	LEU	V	285
R	H	OH	TYR	A	33	L	H	CB	LEU	V	285
R	H	OH	TYR	A	33	L	H	CG	LEU	V	285
R	H	OH	TYR	A	33	L	H	CD1	LEU	V	285
R	H	OH	TYR	A	33	L	H	CD2	LEU	V	285
R	H	OH	TYR	A	33	L	H	HB2	LEU	V	285
R	H	OH	TYR	A	33	L	H	HG	LEU	V	285
R	H	OH	TYR	A	33	L	H	HD11	LEU	V	285
R	H	OH	TYR	A	33	L	H	HD12	LEU	V	285
R	H	OH	TYR	A	33	L	H	HD13	LEU	V	285
R	H	OH	TYR	A	33	L	H	HD21	LEU	V	285
R	H	OH	TYR	A	33	L	H	HD22	LEU	V	285
R	H	OH	TYR	A	33	L	H	HD23	LEU	V	285
R	H	CZ	TYR	A	33	L	H	CG	LEU	V	285
R	H	CZ	TYR	A	33	L	H	CD1	LEU	V	285
R	H	CZ	TYR	A	33	L	H	CD2	LEU	V	285
R	H	CZ	TYR	A	33	L	H	HD12	LEU	V	285
R	H	CZ	TYR	A	33	L	H	HD13	LEU	V	285
R	H	CZ	TYR	A	33	L	H	HD21	LEU	V	285
R	H	CZ	TYR	A	33	L	H	HD22	LEU	V	285
R	H	CZ	TYR	A	33	L	H	HD23	LEU	V	285
R	H	CG	LEU	A	34	L	H	HD13	LEU	V	30
R	H	CG	LEU	A	34	L	H	HE2	MET	V	34
R	H	CG	LEU	A	34	L	H	HE3	MET	V	34
R	H	CD1	LEU	A	34	L	H	CD1	LEU	V	30
R	H	CD1	LEU	A	34	L	H	HD11	LEU	V	30
R	H	CD1	LEU	A	34	L	H	HD12	LEU	V	30
R	H	CD1	LEU	A	34	L	H	HD13	LEU	V	30
R	H	CD1	LEU	A	34	L	H	HD22	LEU	V	30
R	H	CD1	LEU	A	34	L	H	CE	MET	V	34
R	H	CD1	LEU	A	34	L	H	HE1	MET	V	34
R	H	CD1	LEU	A	34	L	H	HE2	MET	V	34
R	H	CD1	LEU	A	34	L	H	HE3	MET	V	34
R	H	CD2	LEU	A	34	L	H	HD13	LEU	V	30
R	H	CD2	LEU	A	34	L	H	CE	MET	V	34
R	H	CD2	LEU	A	34	L	H	HG2	MET	V	34
R	H	CD2	LEU	A	34	L	H	HE2	MET	V	34
R	H	CD2	LEU	A	34	L	H	HE3	MET	V	34
R	H	CD2	LEU	A	34	L	H	HE1	MET	V	284
R	H	CG	LEU	A	37	L	H	HE1	MET	V	284
R	H	CG	LEU	A	37	L	H	HD23	LEU	V	285
R	H	CD1	LEU	A	37	L	H	CE	MET	V	284
R	H	CD1	LEU	A	37	L	H	HE1	MET	V	284
R	H	CD1	LEU	A	37	L	H	HE2	MET	V	284
R	H	CD1	LEU	A	37	L	H	HE3	MET	V	284
R	H	CD1	LEU	A	37	L	H	CD2	LEU	V	285
R	H	CD1	LEU	A	37	L	H	HD21	LEU	V	285
R	H	CD1	LEU	A	37	L	H	HD22	LEU	V	285
R	H	CD1	LEU	A	37	L	H	HD23	LEU	V	285
R	H	CD2	LEU	A	37	L	H	HD21	LEU	V	285
R	H	CD2	LEU	A	44	L	H	CD2	LEU	V	292
R	H	CD2	LEU	A	44	L	H	HD21	LEU	V	292
R	H	CD2	LEU	A	44	L	H	HD22	LEU	V	292
R	H	CD2	LEU	A	44	L	H	HD23	LEU	V	292
R	H	CB	VAL	A	48	L	H	HD11	LEU	V	305
R	H	CB	VAL	A	48	L	H	HD13	LEU	V	305
R	H	CG1	VAL	A	48	L	H	HA2	GLY	V	302
R	H	CG1	VAL	A	48	L	H	CB	LEU	V	305
R	H	CG1	VAL	A	48	L	H	CD1	LEU	V	305
R	H	CG1	VAL	A	48	L	H	HB2	LEU	V	305
R	H	CG1	VAL	A	48	L	H	HB3	LEU	V	305
R	H	CG1	VAL	A	48	L	H	HD11	LEU	V	305
R	H	CG1	VAL	A	48	L	H	HD13	LEU	V	305
R	H	CD2	LEU	A	49	L	H	HB3	LEU	V	305
R	H	CD2	LEU	A	49	L	H	HD13	LEU	V	305
R	H	CD2	LEU	A	49	L	H	HD23	LEU	V	305
R	H	CA	CYS	A	66	L	H	HD12	LEU	V	292
R	H	CA	CYS	A	66	L	H	HD23	LEU	V	292
R	H	C	CYS	A	66	L	H	HD12	LEU	V	292
R	H	CB	CYS	A	66	L	H	HD23	LEU	V	292
R	H	CB	CYS	A	66	L	H	HZ1	LYS	V	298
R	H	CB	CYS	A	66	L	H	HZ2	LYS	V	298
R	H	O	CYS	A	66	L	H	HB2	LEU	V	292
R	H	O	CYS	A	66	L	H	HD12	LEU	V	292
R	H	SG	CYS	A	66	L	H	CA	LEU	V	292
R	H	SG	CYS	A	66	L	H	CB	LEU	V	292
R	H	SG	CYS	A	66	L	H	O	LEU	V	292
R	H	SG	CYS	A	66	L	H	CG	LEU	V	292
R	H	SG	CYS	A	66	L	H	CD2	LEU	V	292
R	H	SG	CYS	A	66	L	H	HA	LEU	V	292
R	H	SG	CYS	A	66	L	H	HB2	LEU	V	292
R	H	SG	CYS	A	66	L	H	HD12	LEU	V	292
R	H	SG	CYS	A	66	L	H	HD21	LEU	V	292
R	H	SG	CYS	A	66	L	H	HD23	LEU	V	292
R	H	SG	CYS	A	66	L	H	NZ	LYS	V	298
R	H	SG	CYS	A	66	L	H	HZ2	LYS	V	298
R	H	CB	ILE	A	69	L	H	CD1	LEU	V	292
R	H	CB	ILE	A	69	L	H	HD11	LEU	V	292
R	H	CB	ILE	A	69	L	H	HD12	LEU	V	292
R	H	CB	ILE	A	69	L	H	HD13	LEU	V	292
R	H	CG1	ILE	A	69	L	H	HD13	LEU	V	292
R	H	CG2	ILE	A	69	L	H	HB3	PHE	V	288
R	H	CG2	ILE	A	69	L	H	HD1	PHE	V	288
R	H	CG2	ILE	A	69	L	H	CD1	LEU	V	292
R	H	CG2	ILE	A	69	L	H	HD11	LEU	V	292
R	H	CG2	ILE	A	69	L	H	HD12	LEU	V	292
R	H	CG2	ILE	A	69	L	H	HD13	LEU	V	292
R	H	CD1	ILE	A	69	L	H	HD1	PHE	V	288
R	H	CD1	ILE	A	69	L	H	CD1	LEU	V	292
R	H	CD1	ILE	A	69	L	H	HD12	LEU	V	292
R	H	CD1	ILE	A	69	L	H	HD13	LEU	V	292
R	H	N	SER	A	70	L	H	HD12	LEU	V	292
R	H	CA	SER	A	70	L	-	HE	ARG	V	293
R	H	CA	SER	A	70	L	-	HH21	ARG	V	293
R	H	C	SER	A	70	L	-	HH21	ARG	V	293
R	H	CB	SER	A	70	L	-	HE	ARG	V	293
R	H	CB	SER	A	70	L	-	HH21	ARG	V	293
R	H	O	SER	A	70	L	-	NH2	ARG	V	293
R	H	O	SER	A	70	L	-	HH21	ARG	V	293
R	H	O	SER	A	70	L	-	HH22	ARG	V	293
R	H	OG	SER	A	70	L	H	CB	LEU	V	292
R	H	OG	SER	A	70	L	H	HB2	LEU	V	292
R	H	OG	SER	A	70	L	H	HB3	LEU	V	292
R	H	OG	SER	A	70	L	H	HD11	LEU	V	292
R	H	OG	SER	A	70	L	H	HD12	LEU	V	292
R	H	OG	SER	A	70	L	-	HG2	ARG	V	293
R	H	OG	SER	A	70	L	-	HG3	ARG	V	293
R	H	OG	SER	A	70	L	-	HE	ARG	V	293
R	H	OG	SER	A	73	L	H	HD22	LEU	V	285
R	H	N	VAL	A	74	L	-	HH21	ARG	V	293
R	H	N	VAL	A	74	L	-	HH22	ARG	V	293
R	H	CA	VAL	A	74	L	-	HH22	ARG	V	293
R	H	CB	VAL	A	74	L	-	NH2	ARG	V	293
R	H	CB	VAL	A	74	L	-	HH21	ARG	V	293
R	H	CB	VAL	A	74	L	-	HH22	ARG	V	293
R	H	CG1	VAL	A	74	L	-	HH22	ARG	V	293
R	H	CG2	VAL	A	74	L	-	NH1	ARG	V	293
R	H	CG2	VAL	A	74	L	-	NH2	ARG	V	293
R	H	CG2	VAL	A	74	L	-	CZ	ARG	V	293
R	H	CG2	VAL	A	74	L	-	HH12	ARG	V	293
R	H	CG2	VAL	A	74	L	-	HH21	ARG	V	293
R	H	CG2	VAL	A	74	L	-	HH22	ARG	V	293
R	H	CA	PRO	A	77	L	H	HD22	LEU	V	250
R	H	CB	PRO	A	77	L	H	CD2	LEU	V	250
R	H	CB	PRO	A	77	L	H	HD21	LEU	V	250
R	H	CB	PRO	A	77	L	H	HD22	LEU	V	250
R	H	CB	PRO	A	77	L	H	HD23	LEU	V	250
R	H	CG	PRO	A	77	L	H	CD2	LEU	V	250
R	H	CG	PRO	A	77	L	H	HD22	LEU	V	250
R	H	CG	PRO	A	77	L	H	HD23	LEU	V	250
R	H	CG	PRO	A	77	L	H	HD13	LEU	V	285
R	H	CG1	VAL	A	81	L	H	O	GLY	V	253
R	H	CG2	VAL	A	81	L	H	CG2	THR	V	254
R	H	CG2	VAL	A	81	L	H	HA	THR	V	254
R	H	CG2	VAL	A	81	L	H	HG22	THR	V	254
R	H	CG2	VAL	A	81	L	H	HG23	THR	V	254
R	H	CG2	VAL	A	81	L	H	HE3	MET	V	277
R	-	C	VAL	A	84	L	H	HG22	VAL	V	258
R	-	C	VAL	A	84	L	H	OG1	THR	V	261
R	-	C	VAL	A	84	L	H	HG1	THR	V	261
R	-	C	VAL	A	84	L	H	HG23	THR	V	261
R	-	CB	VAL	A	84	L	H	HG22	VAL	V	258
R	-	CB	VAL	A	84	L	H	HG13	VAL	V	273
R	-	O	VAL	A	84	L	H	HA	VAL	V	258
R	-	O	VAL	A	84	L	H	HG22	VAL	V	258
R	-	O	VAL	A	84	L	H	CB	THR	V	261
R	-	O	VAL	A	84	L	H	CG2	THR	V	261
R	-	O	VAL	A	84	L	H	OG1	THR	V	261
R	-	O	VAL	A	84	L	H	HB	THR	V	261
R	-	O	VAL	A	84	L	H	HG1	THR	V	261
R	-	O	VAL	A	84	L	H	HG21	THR	V	261
R	-	O	VAL	A	84	L	H	HG22	THR	V	261
R	-	O	VAL	A	84	L	H	HG23	THR	V	261
R	-	O	VAL	A	84	L	H	HD3	LYS	V	270
R	-	CG1	VAL	A	84	L	H	CG2	VAL	V	258
R	-	CG1	VAL	A	84	L	H	HG13	VAL	V	258
R	-	CG1	VAL	A	84	L	H	HG22	VAL	V	258
R	-	CG1	VAL	A	84	L	H	HG23	VAL	V	258
R	-	CG1	VAL	A	84	L	H	HB3	LYS	V	270
R	-	CG1	VAL	A	84	L	H	HB	VAL	V	273
R	-	CG1	VAL	A	84	L	H	HG11	VAL	V	273
R	-	CG1	VAL	A	84	L	H	HG13	VAL	V	273
R	-	CG2	VAL	A	84	L	H	CG1	VAL	V	273
R	-	CG2	VAL	A	84	L	H	HG11	VAL	V	273
R	-	CG2	VAL	A	84	L	H	HG13	VAL	V	273
R	-	N	CYS	A	85	L	H	OG1	THR	V	261
R	-	N	CYS	A	85	L	H	HG1	THR	V	261
R	-	CA	CYS	A	85	L	H	C	GLY	V	257
R	-	CA	CYS	A	85	L	H	O	GLY	V	257
R	-	CA	CYS	A	85	L	H	HA2	GLY	V	257
R	-	CA	CYS	A	85	L	H	OG1	THR	V	261
R	-	CA	CYS	A	85	L	H	HG1	THR	V	261
R	-	C	CYS	A	85	L	H	O	GLY	V	257
R	-	C	CYS	A	85	L	H	OG1	THR	V	261
R	-	C	CYS	A	85	L	H	HG1	THR	V	261
R	-	C	CYS	A	85	L	H	HG21	THR	V	261
R	-	CB	CYS	A	85	L	H	CA	GLY	V	257
R	-	CB	CYS	A	85	L	H	C	GLY	V	257
R	-	CB	CYS	A	85	L	H	O	GLY	V	257
R	-	CB	CYS	A	85	L	H	HA2	GLY	V	257
R	-	CB	CYS	A	85	L	H	HA3	GLY	V	257
R	-	CB	CYS	A	85	L	H	OG1	THR	V	261
R	-	CB	CYS	A	85	L	H	HG1	THR	V	261
R	-	O	CYS	A	85	L	H	OG1	THR	V	261
R	-	SG	CYS	A	85	L	H	N	GLY	V	257
R	-	SG	CYS	A	85	L	H	CA	GLY	V	257
R	-	SG	CYS	A	85	L	H	C	GLY	V	257
R	-	SG	CYS	A	85	L	H	O	GLY	V	257
R	-	SG	CYS	A	85	L	H	H	GLY	V	257
R	-	SG	CYS	A	85	L	H	HA2	GLY	V	257
R	-	SG	CYS	A	85	L	H	HA3	GLY	V	257
R	-	SG	CYS	A	85	L	H	N	VAL	V	258
R	-	SG	CYS	A	85	L	H	HB2	PHE	V	260
R	-	SG	CYS	A	85	L	H	OG1	THR	V	261
R	-	SG	CYS	A	85	L	H	HG1	THR	V	261
R	-	N	SER	A	86	L	H	O	GLY	V	257
R	-	N	SER	A	86	L	H	CB	THR	V	261
R	-	N	SER	A	86	L	H	CG2	THR	V	261
R	-	N	SER	A	86	L	H	OG1	THR	V	261
R	-	N	SER	A	86	L	H	HA	THR	V	261
R	-	N	SER	A	86	L	H	HG1	THR	V	261
R	-	N	SER	A	86	L	H	HG21	THR	V	261
R	-	CA	SER	A	86	L	H	OG1	THR	V	261
R	-	CA	SER	A	86	L	H	HG1	THR	V	261
R	-	CA	SER	A	86	L	H	HG21	THR	V	261
R	-	CB	SER	A	86	L	H	HB3	PHE	V	260
R	-	CB	SER	A	86	L	H	N	THR	V	261
R	-	CB	SER	A	86	L	H	CA	THR	V	261
R	-	CB	SER	A	86	L	H	CB	THR	V	261
R	-	CB	SER	A	86	L	H	OG1	THR	V	261
R	-	CB	SER	A	86	L	H	HA	THR	V	261
R	-	CB	SER	A	86	L	H	HG1	THR	V	261
R	-	CB	SER	A	86	L	H	HG21	THR	V	261
R	-	OG	SER	A	86	L	H	N	THR	V	261
R	-	OG	SER	A	86	L	H	CA	THR	V	261
R	-	OG	SER	A	86	L	H	CB	THR	V	261
R	-	OG	SER	A	86	L	H	CG2	THR	V	261
R	-	OG	SER	A	86	L	H	OG1	THR	V	261
R	-	OG	SER	A	86	L	H	HA	THR	V	261
R	-	OG	SER	A	86	L	H	HG1	THR	V	261
R	-	OG	SER	A	86	L	H	HG21	THR	V	261
R	-	OG	SER	A	86	L	H	HG22	THR	V	261
R	-	OG	SER	A	86	L	H	HG23	THR	V	261
R	-	OG	SER	A	86	L	H	HB	VAL	V	264
R	-	OG	SER	A	86	L	H	HG22	VAL	V	264
R	-	N	ARG	A	87	L	H	HB3	PHE	V	260
R	-	O	ARG	A	87	L	H	HA3	GLY	V	257
R	-	CD	ARG	A	87	L	H	CE2	PHE	V	260
R	-	CD	ARG	A	87	L	H	HE2	PHE	V	260
R	-	NH1	ARG	A	87	L	H	HE2	PHE	V	260
R	H	CD1	LEU	A	93	L	H	HB1	ALA	V	222
R	H	CD1	LEU	A	93	L	H	HB2	ALA	V	222
R	H	CD2	LEU	A	93	L	H	HB3	TYR	V	218
R	H	CD2	LEU	A	93	L	H	HB2	ALA	V	222
R	H	CG2	THR	A	97	L	H	HA2	GLY	V	242
R	H	CD2	HIS	A	100	L	H	HD12	LEU	V	238
R	H	CE1	HIS	A	100	L	H	HD12	LEU	V	238
R	H	NE2	HIS	A	100	L	H	HD12	LEU	V	238
R	H	CD2	PHE	A	101	L	-	HH12	ARG	V	293
R	H	CE1	PHE	A	101	L	H	HA	SER	V	239
R	H	CE1	PHE	A	101	L	-	HD3	ARG	V	293
R	H	CE1	PHE	A	101	L	-	HH11	ARG	V	293
R	H	CE2	PHE	A	101	L	H	CA	GLY	V	242
R	H	CE2	PHE	A	101	L	H	HA2	GLY	V	242
R	H	CE2	PHE	A	101	L	H	HA3	GLY	V	242
R	H	CZ	PHE	A	101	L	H	O	LEU	V	238
R	H	CZ	PHE	A	101	L	H	HA	SER	V	239
R	H	CZ	PHE	A	101	L	H	CA	GLY	V	242
R	H	CZ	PHE	A	101	L	H	HA3	GLY	V	242
R	H	CZ	PHE	A	101	L	-	HD3	ARG	V	293
R	H	CZ	PHE	A	101	L	-	HH11	ARG	V	293
R	H	CZ	PHE	A	104	L	H	HE21	GLN	V	235
R	H	CD1	LEU	A	105	L	-	HH21	ARG	V	293
R	H	O	TRP	A	147	L	H	HE22	GLN	V	235
R	H	CA	LEU	A	148	L	H	HE22	GLN	V	235
R	H	CD2	LEU	A	148	L	H	NE2	GLN	V	235
R	H	CD2	LEU	A	148	L	H	OE1	GLN	V	235
R	H	CD2	LEU	A	148	L	H	HE22	GLN	V	235
R	H	CB	PHE	A	151	L	H	CD	GLN	V	235
R	H	CB	PHE	A	151	L	H	NE2	GLN	V	235
R	H	CB	PHE	A	151	L	H	HG3	GLN	V	235
R	H	CB	PHE	A	151	L	H	HE21	GLN	V	235
R	H	CB	PHE	A	151	L	H	HE22	GLN	V	235
R	H	CG	PHE	A	151	L	H	CG	GLN	V	235
R	H	CG	PHE	A	151	L	H	CD	GLN	V	235
R	H	CG	PHE	A	151	L	H	NE2	GLN	V	235
R	H	CG	PHE	A	151	L	H	OE1	GLN	V	235
R	H	CG	PHE	A	151	L	H	HB3	GLN	V	235
R	H	CG	PHE	A	151	L	H	HG3	GLN	V	235
R	H	CG	PHE	A	151	L	H	HE21	GLN	V	235
R	H	CG	PHE	A	151	L	H	HE22	GLN	V	235
R	H	CD1	PHE	A	151	L	H	CB	GLN	V	235
R	H	CD1	PHE	A	151	L	H	CG	GLN	V	235
R	H	CD1	PHE	A	151	L	H	CD	GLN	V	235
R	H	CD1	PHE	A	151	L	H	NE2	GLN	V	235
R	H	CD1	PHE	A	151	L	H	OE1	GLN	V	235
R	H	CD1	PHE	A	151	L	H	HB3	GLN	V	235
R	H	CD1	PHE	A	151	L	H	HG3	GLN	V	235
R	H	CD1	PHE	A	151	L	H	HE21	GLN	V	235
R	H	CD1	PHE	A	151	L	H	HE22	GLN	V	235
R	H	CD2	PHE	A	151	L	H	CG	GLN	V	235
R	H	CD2	PHE	A	151	L	H	CD	GLN	V	235
R	H	CD2	PHE	A	151	L	H	NE2	GLN	V	235
R	H	CD2	PHE	A	151	L	H	HG2	GLN	V	235
R	H	CD2	PHE	A	151	L	H	HG3	GLN	V	235
R	H	CD2	PHE	A	151	L	H	HE21	GLN	V	235
R	H	CE1	PHE	A	151	L	H	CA	GLN	V	235
R	H	CE1	PHE	A	151	L	H	CB	GLN	V	235
R	H	CE1	PHE	A	151	L	H	CG	GLN	V	235
R	H	CE1	PHE	A	151	L	H	CD	GLN	V	235
R	H	CE1	PHE	A	151	L	H	OE1	GLN	V	235
R	H	CE1	PHE	A	151	L	H	HA	GLN	V	235
R	H	CE1	PHE	A	151	L	H	HB2	GLN	V	235
R	H	CE1	PHE	A	151	L	H	HB3	GLN	V	235
R	H	CE1	PHE	A	151	L	H	HG3	GLN	V	235
R	H	CE2	PHE	A	151	L	H	CA	GLN	V	235
R	H	CE2	PHE	A	151	L	H	CB	GLN	V	235
R	H	CE2	PHE	A	151	L	H	CG	GLN	V	235
R	H	CE2	PHE	A	151	L	H	CD	GLN	V	235
R	H	CE2	PHE	A	151	L	H	HA	GLN	V	235
R	H	CE2	PHE	A	151	L	H	HB3	GLN	V	235
R	H	CE2	PHE	A	151	L	H	HG2	GLN	V	235
R	H	CE2	PHE	A	151	L	H	HG3	GLN	V	235
R	H	CE2	PHE	A	151	L	H	HE21	GLN	V	235
R	H	CE2	PHE	A	151	L	H	HB2	LEU	V	238
R	H	CE2	PHE	A	151	L	H	HD11	LEU	V	238
R	H	CZ	PHE	A	151	L	H	N	GLN	V	235
R	H	CZ	PHE	A	151	L	H	CA	GLN	V	235
R	H	CZ	PHE	A	151	L	H	CB	GLN	V	235
R	H	CZ	PHE	A	151	L	H	CG	GLN	V	235
R	H	CZ	PHE	A	151	L	H	CD	GLN	V	235
R	H	CZ	PHE	A	151	L	H	HA	GLN	V	235
R	H	CZ	PHE	A	151	L	H	HB3	GLN	V	235
R	H	CZ	PHE	A	151	L	H	HG2	GLN	V	235
R	H	CZ	PHE	A	151	L	H	HG3	GLN	V	235
R	H	CZ	PHE	A	151	L	H	HB2	LEU	V	238
R	H	CZ	PHE	A	151	L	H	HD11	LEU	V	238
R	H	CD1	PHE	A	152	L	H	HB3	SER	V	231
R	H	CE1	PHE	A	152	L	H	CB	SER	V	231
R	H	CE1	PHE	A	152	L	H	HB2	SER	V	231
R	H	CE1	PHE	A	152	L	H	HB3	SER	V	231
R	H	CE1	PHE	A	152	L	H	HG	SER	V	231
R	H	CZ	PHE	A	152	L	H	CB	SER	V	231
R	H	CZ	PHE	A	152	L	H	OG	SER	V	231
R	H	CZ	PHE	A	152	L	H	HB3	SER	V	231
R	H	CZ	PHE	A	152	L	H	HG	SER	V	231
R	H	CG	LEU	A	155	L	H	HE2	LYS	V	234
R	H	CG	LEU	A	155	L	H	HZ3	LYS	V	234
R	H	CD1	LEU	A	155	L	H	CE	LYS	V	234
R	H	CD1	LEU	A	155	L	H	NZ	LYS	V	234
R	H	CD1	LEU	A	155	L	H	HE2	LYS	V	234
R	H	CD1	LEU	A	155	L	H	HZ1	LYS	V	234
R	H	CD1	LEU	A	155	L	H	HZ3	LYS	V	234
R	H	CD1	LEU	A	155	L	H	HD12	LEU	V	238
R	H	CD1	LEU	A	155	L	H	HD13	LEU	V	238
R	H	CD2	LEU	A	155	L	H	CE	LYS	V	234
R	H	CD2	LEU	A	155	L	H	HD3	LYS	V	234
R	H	CD2	LEU	A	155	L	H	HE2	LYS	V	234
R	H	CD2	LEU	A	155	L	H	HZ3	LYS	V	234
R	H	CG2	VAL	A	159	L	H	HZ1	LYS	V	234
R	H	NZ	LYS	A	307	L	H	HD13	LEU	V	40
R	H	CE	LYS	A	310	L	-	HD22	LEU	V	312
R	H	NZ	LYS	A	310	L	-	CD2	LEU	V	312
R	H	NZ	LYS	A	310	L	-	HD13	LEU	V	312
R	H	NZ	LYS	A	310	L	-	HD22	LEU	V	312
R	H	NZ	LYS	A	310	L	-	HD23	LEU	V	312

- 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