IID

Q8NGC4_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	-	THR	A	10	L	H	ARG	V	226
R	H	ALA	A	100	L	H	LEU	V	238
R	H	TYR	A	103	L	H	GLN	V	235
R	H	TYR	A	103	L	H	LEU	V	238
R	H	PHE	A	104	L	H	LEU	V	238
R	H	PHE	A	104	L	H	SER	V	239
R	H	PHE	A	104	L	H	GLY	V	242
R	H	SER	A	154	L	H	GLN	V	235
R	H	THR	A	25	L	H	VAL	V	264
R	H	PHE	A	28	L	H	THR	V	261
R	H	VAL	A	29	L	H	THR	V	261
R	H	VAL	A	29	L	H	LYS	V	270
R	H	MET	A	303	L	H	GLY	V	29
R	H	MET	A	303	L	H	SER	V	33
R	H	LEU	A	304	L	H	PRO	V	25
R	H	LEU	A	304	L	H	PHE	V	26
R	H	LEU	A	304	L	H	PHE	V	28
R	H	LEU	A	304	L	H	GLY	V	29
R	H	LEU	A	304	L	H	LEU	V	30
R	-	SER	A	306	L	H	PHE	V	28
R	-	THR	A	309	L	H	GLN	V	86
R	H	PHE	A	32	L	H	THR	V	254
R	H	PHE	A	32	L	H	GLY	V	257
R	H	PHE	A	32	L	H	VAL	V	258
R	H	TYR	A	35	L	H	LEU	V	250
R	H	TYR	A	35	L	H	MET	V	277
R	H	ILE	A	36	L	H	THR	V	254
R	H	ILE	A	36	L	H	VAL	V	273
R	H	ILE	A	36	L	H	MET	V	277
R	H	GLN	A	39	L	H	LEU	V	250
R	H	GLN	A	39	L	H	MET	V	277
R	H	GLN	A	39	L	H	LEU	V	285
R	H	LEU	A	40	L	H	VAL	V	281
R	H	LEU	A	40	L	H	MET	V	34
R	H	LEU	A	43	L	H	VAL	V	281
R	H	LEU	A	43	L	H	MET	V	284
R	H	LEU	A	43	L	H	LEU	V	285
R	H	LEU	A	43	L	H	MET	V	34
R	H	LEU	A	44	L	H	PHE	V	26
R	H	LEU	A	44	L	H	LEU	V	30
R	H	LEU	A	46	L	H	PHE	V	288
R	H	ILE	A	47	L	H	MET	V	284
R	H	ILE	A	47	L	H	SER	V	33
R	H	ILE	A	47	L	H	MET	V	34
R	H	ILE	A	47	L	H	VAL	V	37
R	H	TRP	A	50	L	H	PHE	V	288
R	H	TRP	A	50	L	H	LEU	V	292
R	H	VAL	A	69	L	H	LEU	V	292
R	H	MET	A	72	L	H	LEU	V	285
R	H	SER	A	73	L	-	ARG	V	293
R	H	SER	A	76	L	H	LEU	V	250
R	-	LEU	A	9	L	H	ARG	V	226
R	H	PHE	A	95	L	H	ARG	V	226
R	H	GLY	A	96	L	H	ALA	V	222
R	H	GLY	A	96	L	H	ARG	V	226
R	H	GLY	A	97	L	H	ALA	V	222
R	H	VAL	A	99	L	H	LYS	V	234
R	H	VAL	A	99	L	H	LEU	V	238

- 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

Q8NGC4_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	-	C	LEU	A	9	L	H	HH11	ARG	V	226
R	-	C	LEU	A	9	L	H	HH12	ARG	V	226
R	-	O	LEU	A	9	L	H	NH1	ARG	V	226
R	-	O	LEU	A	9	L	H	HH11	ARG	V	226
R	-	O	LEU	A	9	L	H	HH12	ARG	V	226
R	-	N	THR	A	10	L	H	HH12	ARG	V	226
R	-	CA	THR	A	10	L	H	NH1	ARG	V	226
R	-	CA	THR	A	10	L	H	HH11	ARG	V	226
R	-	CA	THR	A	10	L	H	HH12	ARG	V	226
R	-	CA	THR	A	10	L	H	HH22	ARG	V	226
R	-	C	THR	A	10	L	H	NH1	ARG	V	226
R	-	C	THR	A	10	L	H	HH11	ARG	V	226
R	-	C	THR	A	10	L	H	HH12	ARG	V	226
R	-	CB	THR	A	10	L	H	NH1	ARG	V	226
R	-	CB	THR	A	10	L	H	HH12	ARG	V	226
R	-	CB	THR	A	10	L	H	HH22	ARG	V	226
R	-	O	THR	A	10	L	H	NH1	ARG	V	226
R	-	O	THR	A	10	L	H	HH11	ARG	V	226
R	-	O	THR	A	10	L	H	HH12	ARG	V	226
R	-	CG2	THR	A	10	L	H	HH12	ARG	V	226
R	-	CG2	THR	A	10	L	H	HH22	ARG	V	226
R	H	CG2	THR	A	25	L	H	HG12	VAL	V	264
R	H	CE1	PHE	A	28	L	H	OG1	THR	V	261
R	H	CE1	PHE	A	28	L	H	HG1	THR	V	261
R	H	CG1	VAL	A	29	L	H	HZ2	LYS	V	270
R	H	CG2	VAL	A	29	L	H	HG21	THR	V	261
R	H	CG2	VAL	A	29	L	H	HZ2	LYS	V	270
R	H	CE1	PHE	A	32	L	H	CG2	VAL	V	258
R	H	CE1	PHE	A	32	L	H	HG21	VAL	V	258
R	H	CE1	PHE	A	32	L	H	HG22	VAL	V	258
R	H	CE2	PHE	A	32	L	H	HA	THR	V	254
R	H	CE2	PHE	A	32	L	H	HA2	GLY	V	257
R	H	CE2	PHE	A	32	L	H	HG21	VAL	V	258
R	H	CZ	PHE	A	32	L	H	CG2	VAL	V	258
R	H	CZ	PHE	A	32	L	H	HG21	VAL	V	258
R	H	CZ	PHE	A	32	L	H	HG22	VAL	V	258
R	H	CZ	PHE	A	32	L	H	HG23	VAL	V	258
R	H	CE1	TYR	A	35	L	H	HD21	LEU	V	250
R	H	CE1	TYR	A	35	L	H	HE3	MET	V	277
R	H	OH	TYR	A	35	L	H	CG	LEU	V	250
R	H	OH	TYR	A	35	L	H	CD2	LEU	V	250
R	H	OH	TYR	A	35	L	H	HA	LEU	V	250
R	H	OH	TYR	A	35	L	H	HG	LEU	V	250
R	H	OH	TYR	A	35	L	H	HD21	LEU	V	250
R	H	OH	TYR	A	35	L	H	HD22	LEU	V	250
R	H	OH	TYR	A	35	L	H	HD23	LEU	V	250
R	H	CZ	TYR	A	35	L	H	CD2	LEU	V	250
R	H	CZ	TYR	A	35	L	H	HD21	LEU	V	250
R	H	CZ	TYR	A	35	L	H	HD22	LEU	V	250
R	H	CG2	ILE	A	36	L	H	CG1	VAL	V	273
R	H	CG2	ILE	A	36	L	H	HG11	VAL	V	273
R	H	CG2	ILE	A	36	L	H	HG12	VAL	V	273
R	H	CG2	ILE	A	36	L	H	HG13	VAL	V	273
R	H	CD1	ILE	A	36	L	H	HG22	THR	V	254
R	H	CD1	ILE	A	36	L	H	CG	MET	V	277
R	H	CD1	ILE	A	36	L	H	SD	MET	V	277
R	H	CD1	ILE	A	36	L	H	CE	MET	V	277
R	H	CD1	ILE	A	36	L	H	HG2	MET	V	277
R	H	CD1	ILE	A	36	L	H	HE3	MET	V	277
R	H	CB	GLN	A	39	L	H	HE1	MET	V	277
R	H	CG	GLN	A	39	L	H	HE1	MET	V	277
R	H	CD	GLN	A	39	L	H	HD22	LEU	V	250
R	H	OE1	GLN	A	39	L	H	HD22	LEU	V	250
R	H	OE1	GLN	A	39	L	H	HD12	LEU	V	285
R	H	OE1	GLN	A	39	L	H	HD13	LEU	V	285
R	H	CD2	LEU	A	40	L	H	HE1	MET	V	34
R	H	CD2	LEU	A	40	L	H	CG2	VAL	V	281
R	H	CD2	LEU	A	40	L	H	HG22	VAL	V	281
R	H	CD2	LEU	A	40	L	H	HG23	VAL	V	281
R	H	CA	LEU	A	43	L	H	HE1	MET	V	284
R	H	CB	LEU	A	43	L	H	CE	MET	V	284
R	H	CB	LEU	A	43	L	H	HE1	MET	V	284
R	H	CB	LEU	A	43	L	H	HD23	LEU	V	285
R	H	CG	LEU	A	43	L	H	HE2	MET	V	34
R	H	CG	LEU	A	43	L	H	SD	MET	V	284
R	H	CG	LEU	A	43	L	H	CE	MET	V	284
R	H	CG	LEU	A	43	L	H	HE1	MET	V	284
R	H	CG	LEU	A	43	L	H	HE2	MET	V	284
R	H	CG	LEU	A	43	L	H	HE3	MET	V	284
R	H	CG	LEU	A	43	L	H	HD23	LEU	V	285
R	H	CD1	LEU	A	43	L	H	SD	MET	V	284
R	H	CD1	LEU	A	43	L	H	CE	MET	V	284
R	H	CD1	LEU	A	43	L	H	HE1	MET	V	284
R	H	CD1	LEU	A	43	L	H	HE2	MET	V	284
R	H	CD1	LEU	A	43	L	H	HE3	MET	V	284
R	H	CD1	LEU	A	43	L	H	CD2	LEU	V	285
R	H	CD1	LEU	A	43	L	H	HG	LEU	V	285
R	H	CD1	LEU	A	43	L	H	HD21	LEU	V	285
R	H	CD1	LEU	A	43	L	H	HD23	LEU	V	285
R	H	CD2	LEU	A	43	L	H	HG2	MET	V	34
R	H	CD2	LEU	A	43	L	H	HE2	MET	V	34
R	H	CD2	LEU	A	43	L	H	CG1	VAL	V	281
R	H	CD2	LEU	A	43	L	H	HA	VAL	V	281
R	H	CD2	LEU	A	43	L	H	HG13	VAL	V	281
R	H	CD2	LEU	A	43	L	H	HG22	VAL	V	281
R	H	CD2	LEU	A	43	L	H	SD	MET	V	284
R	H	CD2	LEU	A	43	L	H	CE	MET	V	284
R	H	CD2	LEU	A	43	L	H	HE1	MET	V	284
R	H	CD2	LEU	A	43	L	H	HE2	MET	V	284
R	H	CD2	LEU	A	43	L	H	HE3	MET	V	284
R	H	CD2	LEU	A	43	L	H	HG	LEU	V	285
R	H	CD2	LEU	A	43	L	H	HD23	LEU	V	285
R	H	CD1	LEU	A	44	L	H	CD1	LEU	V	30
R	H	CD1	LEU	A	44	L	H	HD11	LEU	V	30
R	H	CD1	LEU	A	44	L	H	HD12	LEU	V	30
R	H	CD1	LEU	A	44	L	H	HD13	LEU	V	30
R	H	CD2	LEU	A	44	L	H	HZ	PHE	V	26
R	H	CD2	LEU	A	46	L	H	CD1	PHE	V	288
R	H	CD2	LEU	A	46	L	H	CE1	PHE	V	288
R	H	CB	ILE	A	47	L	H	HG23	VAL	V	37
R	H	CG1	ILE	A	47	L	H	CG2	VAL	V	37
R	H	CG1	ILE	A	47	L	H	HG13	VAL	V	37
R	H	CG1	ILE	A	47	L	H	HG23	VAL	V	37
R	H	CG1	ILE	A	47	L	H	SD	MET	V	284
R	H	CG2	ILE	A	47	L	H	CB	SER	V	33
R	H	CG2	ILE	A	47	L	H	OG	SER	V	33
R	H	CG2	ILE	A	47	L	H	HB2	SER	V	33
R	H	CG2	ILE	A	47	L	H	HG21	VAL	V	37
R	H	CG2	ILE	A	47	L	H	HG23	VAL	V	37
R	H	CD1	ILE	A	47	L	H	CG	MET	V	34
R	H	CD1	ILE	A	47	L	H	HA	MET	V	34
R	H	CD1	ILE	A	47	L	H	HG2	MET	V	34
R	H	CD1	ILE	A	47	L	H	HG3	MET	V	34
R	H	CD1	ILE	A	47	L	H	HG23	VAL	V	37
R	H	CD1	ILE	A	47	L	H	SD	MET	V	284
R	H	CD2	TRP	A	50	L	H	HE1	PHE	V	288
R	H	CE2	TRP	A	50	L	H	HE1	PHE	V	288
R	H	CE3	TRP	A	50	L	H	HE1	PHE	V	288
R	H	CH2	TRP	A	50	L	H	HD1	PHE	V	288
R	H	CH2	TRP	A	50	L	H	HE1	PHE	V	288
R	H	CH2	TRP	A	50	L	H	HD22	LEU	V	292
R	H	CZ2	TRP	A	50	L	H	HE1	PHE	V	288
R	H	CZ2	TRP	A	50	L	H	HD22	LEU	V	292
R	H	CZ3	TRP	A	50	L	H	CE1	PHE	V	288
R	H	CZ3	TRP	A	50	L	H	HE1	PHE	V	288
R	H	CG1	VAL	A	69	L	H	HD11	LEU	V	292
R	H	CG1	VAL	A	69	L	H	HD12	LEU	V	292
R	H	CG2	VAL	A	69	L	H	HD11	LEU	V	292
R	H	CG2	VAL	A	69	L	H	HD12	LEU	V	292
R	H	CG2	VAL	A	69	L	H	HD13	LEU	V	292
R	H	SD	MET	A	72	L	H	HD22	LEU	V	285
R	H	SD	MET	A	72	L	H	HD23	LEU	V	285
R	H	CE	MET	A	72	L	H	CG	LEU	V	285
R	H	CE	MET	A	72	L	H	CD1	LEU	V	285
R	H	CE	MET	A	72	L	H	CD2	LEU	V	285
R	H	CE	MET	A	72	L	H	HD12	LEU	V	285
R	H	CE	MET	A	72	L	H	HD13	LEU	V	285
R	H	CE	MET	A	72	L	H	HD21	LEU	V	285
R	H	CE	MET	A	72	L	H	HD22	LEU	V	285
R	H	CE	MET	A	72	L	H	HD23	LEU	V	285
R	H	CA	SER	A	73	L	-	NH2	ARG	V	293
R	H	CA	SER	A	73	L	-	HH21	ARG	V	293
R	H	CA	SER	A	73	L	-	HH22	ARG	V	293
R	H	CB	SER	A	73	L	-	NH2	ARG	V	293
R	H	CB	SER	A	73	L	-	HH21	ARG	V	293
R	H	CB	SER	A	73	L	-	HH22	ARG	V	293
R	H	OG	SER	A	73	L	-	NH2	ARG	V	293
R	H	OG	SER	A	73	L	-	CZ	ARG	V	293
R	H	OG	SER	A	73	L	-	HE	ARG	V	293
R	H	OG	SER	A	73	L	-	HH21	ARG	V	293
R	H	OG	SER	A	73	L	-	HH22	ARG	V	293
R	H	OG	SER	A	76	L	H	HD22	LEU	V	250
R	H	N	PHE	A	95	L	H	HH11	ARG	V	226
R	H	CA	PHE	A	95	L	H	HD3	ARG	V	226
R	H	CA	PHE	A	95	L	H	HH11	ARG	V	226
R	H	C	PHE	A	95	L	H	HD3	ARG	V	226
R	H	CB	PHE	A	95	L	H	CD	ARG	V	226
R	H	CB	PHE	A	95	L	H	NE	ARG	V	226
R	H	CB	PHE	A	95	L	H	NH1	ARG	V	226
R	H	CB	PHE	A	95	L	H	CZ	ARG	V	226
R	H	CB	PHE	A	95	L	H	HD2	ARG	V	226
R	H	CB	PHE	A	95	L	H	HD3	ARG	V	226
R	H	CB	PHE	A	95	L	H	HH11	ARG	V	226
R	H	CB	PHE	A	95	L	H	HH12	ARG	V	226
R	H	CG	PHE	A	95	L	H	CD	ARG	V	226
R	H	CG	PHE	A	95	L	H	NH1	ARG	V	226
R	H	CG	PHE	A	95	L	H	HG2	ARG	V	226
R	H	CG	PHE	A	95	L	H	HD2	ARG	V	226
R	H	CG	PHE	A	95	L	H	HD3	ARG	V	226
R	H	CG	PHE	A	95	L	H	HH11	ARG	V	226
R	H	CD1	PHE	A	95	L	H	CG	ARG	V	226
R	H	CD1	PHE	A	95	L	H	CD	ARG	V	226
R	H	CD1	PHE	A	95	L	H	NE	ARG	V	226
R	H	CD1	PHE	A	95	L	H	HG2	ARG	V	226
R	H	CD1	PHE	A	95	L	H	HG3	ARG	V	226
R	H	CD1	PHE	A	95	L	H	HD2	ARG	V	226
R	H	CD1	PHE	A	95	L	H	HD3	ARG	V	226
R	H	CD1	PHE	A	95	L	H	HH11	ARG	V	226
R	H	CD2	PHE	A	95	L	H	HD2	ARG	V	226
R	H	CD2	PHE	A	95	L	H	HD3	ARG	V	226
R	H	CD2	PHE	A	95	L	H	HH11	ARG	V	226
R	H	CE1	PHE	A	95	L	H	CG	ARG	V	226
R	H	CE1	PHE	A	95	L	H	CD	ARG	V	226
R	H	CE1	PHE	A	95	L	H	HG2	ARG	V	226
R	H	CE1	PHE	A	95	L	H	HD2	ARG	V	226
R	H	CE1	PHE	A	95	L	H	HD3	ARG	V	226
R	H	CZ	PHE	A	95	L	H	HD2	ARG	V	226
R	H	N	GLY	A	96	L	H	HB1	ALA	V	222
R	H	N	GLY	A	96	L	H	CD	ARG	V	226
R	H	N	GLY	A	96	L	H	HG3	ARG	V	226
R	H	N	GLY	A	96	L	H	HD3	ARG	V	226
R	H	CA	GLY	A	96	L	H	HB1	ALA	V	222
R	H	CA	GLY	A	96	L	H	HG3	ARG	V	226
R	H	CA	GLY	A	96	L	H	HD3	ARG	V	226
R	H	C	GLY	A	96	L	H	HB1	ALA	V	222
R	H	N	GLY	A	97	L	H	HB1	ALA	V	222
R	H	CG1	VAL	A	99	L	H	HE2	LYS	V	234
R	H	CG1	VAL	A	99	L	H	HZ1	LYS	V	234
R	H	CG1	VAL	A	99	L	H	HD13	LEU	V	238
R	H	CA	ALA	A	100	L	H	HD23	LEU	V	238
R	H	CB	ALA	A	100	L	H	CD2	LEU	V	238
R	H	CB	ALA	A	100	L	H	HD22	LEU	V	238
R	H	CB	ALA	A	100	L	H	HD23	LEU	V	238
R	H	CD1	TYR	A	103	L	H	HD12	LEU	V	238
R	H	OH	TYR	A	103	L	H	HG3	GLN	V	235
R	H	OH	TYR	A	103	L	H	HE21	GLN	V	235
R	H	CE2	PHE	A	104	L	H	O	LEU	V	238
R	H	CE2	PHE	A	104	L	H	HB3	LEU	V	238
R	H	CE2	PHE	A	104	L	H	HA3	GLY	V	242
R	H	CZ	PHE	A	104	L	H	O	LEU	V	238
R	H	CZ	PHE	A	104	L	H	HB3	LEU	V	238
R	H	CZ	PHE	A	104	L	H	HA	SER	V	239
R	H	CZ	PHE	A	104	L	H	HA3	GLY	V	242
R	H	OG	SER	A	154	L	H	NE2	GLN	V	235
R	H	OG	SER	A	154	L	H	HE21	GLN	V	235
R	H	OG	SER	A	154	L	H	HE22	GLN	V	235
R	H	C	MET	A	303	L	H	HA3	GLY	V	29
R	H	O	MET	A	303	L	H	CA	GLY	V	29
R	H	O	MET	A	303	L	H	HA2	GLY	V	29
R	H	O	MET	A	303	L	H	HA3	GLY	V	29
R	H	CE	MET	A	303	L	H	CB	SER	V	33
R	H	CE	MET	A	303	L	H	OG	SER	V	33
R	H	CE	MET	A	303	L	H	HB2	SER	V	33
R	H	CE	MET	A	303	L	H	HB3	SER	V	33
R	H	N	LEU	A	304	L	H	HA3	GLY	V	29
R	H	CA	LEU	A	304	L	H	O	PRO	V	25
R	H	CA	LEU	A	304	L	H	HA3	GLY	V	29
R	H	CB	LEU	A	304	L	H	O	PRO	V	25
R	H	CB	LEU	A	304	L	H	HA	PHE	V	26
R	H	CB	LEU	A	304	L	H	HA3	GLY	V	29
R	H	O	LEU	A	304	L	H	O	PRO	V	25
R	H	O	LEU	A	304	L	H	HB3	PRO	V	25
R	H	O	LEU	A	304	L	H	HD1	PHE	V	28
R	H	CG	LEU	A	304	L	H	O	PRO	V	25
R	H	CG	LEU	A	304	L	H	CA	PHE	V	26
R	H	CG	LEU	A	304	L	H	HA	PHE	V	26
R	H	CG	LEU	A	304	L	H	HD2	PHE	V	26
R	H	CG	LEU	A	304	L	H	HA3	GLY	V	29
R	H	CD1	LEU	A	304	L	H	CA	PHE	V	26
R	H	CD1	LEU	A	304	L	H	CB	PHE	V	26
R	H	CD1	LEU	A	304	L	H	CG	PHE	V	26
R	H	CD1	LEU	A	304	L	H	CD2	PHE	V	26
R	H	CD1	LEU	A	304	L	H	HA	PHE	V	26
R	H	CD1	LEU	A	304	L	H	HB2	PHE	V	26
R	H	CD1	LEU	A	304	L	H	HD2	PHE	V	26
R	H	CD2	LEU	A	304	L	H	C	PRO	V	25
R	H	CD2	LEU	A	304	L	H	O	PRO	V	25
R	H	CD2	LEU	A	304	L	H	N	PHE	V	26
R	H	CD2	LEU	A	304	L	H	CA	PHE	V	26
R	H	CD2	LEU	A	304	L	H	C	PHE	V	26
R	H	CD2	LEU	A	304	L	H	CB	PHE	V	26
R	H	CD2	LEU	A	304	L	H	O	PHE	V	26
R	H	CD2	LEU	A	304	L	H	CG	PHE	V	26
R	H	CD2	LEU	A	304	L	H	CD2	PHE	V	26
R	H	CD2	LEU	A	304	L	H	HA	PHE	V	26
R	H	CD2	LEU	A	304	L	H	HB2	PHE	V	26
R	H	CD2	LEU	A	304	L	H	HD2	PHE	V	26
R	H	CD2	LEU	A	304	L	H	N	GLY	V	29
R	H	CD2	LEU	A	304	L	H	CA	GLY	V	29
R	H	CD2	LEU	A	304	L	H	H	GLY	V	29
R	H	CD2	LEU	A	304	L	H	HA3	GLY	V	29
R	H	CD2	LEU	A	304	L	H	H	LEU	V	30
R	-	CA	SER	A	306	L	H	HE1	PHE	V	28
R	-	CB	SER	A	306	L	H	CE1	PHE	V	28
R	-	CB	SER	A	306	L	H	HE1	PHE	V	28
R	-	OG	SER	A	306	L	H	CE1	PHE	V	28
R	-	OG	SER	A	306	L	H	CZ	PHE	V	28
R	-	OG	SER	A	306	L	H	HE1	PHE	V	28
R	-	OG	SER	A	306	L	H	HZ	PHE	V	28
R	-	CB	THR	A	309	L	H	HE22	GLN	V	86
R	-	CG2	THR	A	309	L	H	NE2	GLN	V	86
R	-	CG2	THR	A	309	L	H	HE21	GLN	V	86
R	-	CG2	THR	A	309	L	H	HE22	GLN	V	86
R	-	OG1	THR	A	309	L	H	HE21	GLN	V	86
R	-	OG1	THR	A	309	L	H	HE22	GLN	V	86

- 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