IID

A6NND4_Q8NH83.1 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	SER	A	100	L	H	ARG	V	230
R	H	SER	A	100	L	H	LEU	V	234
R	H	SER	A	101	L	H	LEU	V	234
R	H	LEU	A	104	L	H	GLY	V	231
R	H	LEU	A	104	L	H	LEU	V	234
R	H	LEU	A	104	L	H	SER	V	235
R	-	SER	A	13	L	H	ARG	V	230
R	H	PRO	A	143	L	H	LEU	V	303
R	H	PRO	A	143	L	H	THR	V	304
R	H	PRO	A	143	L	H	ILE	V	307
R	H	TRP	A	154	L	H	ARG	V	292
R	H	SER	A	169	L	H	GLN	V	227
R	H	ILE	A	306	L	H	LEU	V	31
R	H	ILE	A	309	L	H	LEU	V	30
R	H	ILE	A	309	L	H	LEU	V	34
R	H	MET	A	310	L	H	PHE	V	26
R	H	MET	A	310	L	H	VAL	V	27
R	H	MET	A	310	L	H	LEU	V	30
R	H	MET	A	310	L	H	LEU	V	31
R	H	MET	A	310	L	H	LEU	V	34
R	H	SER	A	311	L	H	LEU	V	30
R	-	GLN	A	312	L	H	LEU	V	30
R	-	GLN	A	312	L	H	LEU	V	34
R	-	PRO	A	314	L	H	LEU	V	30
R	-	PRO	A	314	L	H	TYR	V	33
R	H	LEU	A	37	L	H	PHE	V	271
R	H	TYR	A	40	L	H	LEU	V	279
R	H	LEU	A	41	L	H	ILE	V	275
R	H	LEU	A	44	L	H	MET	V	278
R	H	LEU	A	44	L	H	LEU	V	279
R	H	LEU	A	44	L	H	LEU	V	282
R	H	MET	A	45	L	H	MET	V	28
R	H	MET	A	45	L	H	LEU	V	31
R	H	MET	A	45	L	H	THR	V	32
R	H	MET	A	45	L	H	VAL	V	35
R	H	ALA	A	48	L	H	LEU	V	282
R	H	ALA	A	48	L	H	VAL	V	35
R	H	LEU	A	49	L	H	LEU	V	31
R	H	LEU	A	49	L	H	VAL	V	35
R	H	VAL	A	52	L	H	LEU	V	34
R	H	VAL	A	52	L	H	VAL	V	35
R	H	VAL	A	52	L	H	VAL	V	38
R	H	VAL	A	55	L	H	LEU	V	299
R	H	VAL	A	55	L	H	LEU	V	42
R	H	PRO	A	58	L	H	PHE	V	306
R	-	HIS	A	61	L	H	LEU	V	303
R	-	LYS	A	62	L	H	LEU	V	303
R	H	ILE	A	69	L	H	LEU	V	299
R	H	THR	A	73	L	-	LEU	V	286
R	H	THR	A	73	L	H	ARG	V	292
R	H	ILE	A	76	L	H	LEU	V	282
R	H	ILE	A	76	L	-	LEU	V	286
R	H	LEU	A	77	L	-	LEU	V	286
R	H	LEU	A	77	L	-	ARG	V	287
R	H	LEU	A	77	L	H	ARG	V	292
R	H	THR	A	80	L	-	ARG	V	287
R	H	THR	A	81	L	-	ARG	V	287
R	S	SER	A	98	L	H	ARG	V	230
R	S	SER	A	98	L	H	LEU	V	234
R	H	PHE	A	99	L	H	GLN	V	227

- 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

A6NND4_Q8NH83.1 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	-	OG	SER	A	13	L	H	HH12	ARG	V	230
R	H	CD2	LEU	A	37	L	H	HZ	PHE	V	271
R	H	OH	TYR	A	40	L	H	HD23	LEU	V	279
R	H	CD2	LEU	A	41	L	H	HG23	ILE	V	275
R	H	CD2	LEU	A	41	L	H	HD13	ILE	V	275
R	H	CB	LEU	A	44	L	H	HE2	MET	V	278
R	H	CB	LEU	A	44	L	H	HD22	LEU	V	279
R	H	CB	LEU	A	44	L	H	HD13	LEU	V	282
R	H	CG	LEU	A	44	L	H	HD22	LEU	V	279
R	H	CG	LEU	A	44	L	H	HD13	LEU	V	282
R	H	CD1	LEU	A	44	L	H	HE2	MET	V	278
R	H	CD1	LEU	A	44	L	H	CD2	LEU	V	279
R	H	CD1	LEU	A	44	L	H	HD21	LEU	V	279
R	H	CD1	LEU	A	44	L	H	HD22	LEU	V	279
R	H	CD1	LEU	A	44	L	H	HD23	LEU	V	279
R	H	CD2	LEU	A	44	L	H	HD13	LEU	V	282
R	H	O	MET	A	45	L	H	HG22	VAL	V	35
R	H	CG	MET	A	45	L	H	HB3	LEU	V	31
R	H	SD	MET	A	45	L	H	CG	MET	V	28
R	H	SD	MET	A	45	L	H	HA	MET	V	28
R	H	SD	MET	A	45	L	H	HG2	MET	V	28
R	H	SD	MET	A	45	L	H	HB2	LEU	V	31
R	H	SD	MET	A	45	L	H	HD11	LEU	V	31
R	H	SD	MET	A	45	L	H	HG1	THR	V	32
R	H	CE	MET	A	45	L	H	HG2	MET	V	28
R	H	CA	ALA	A	48	L	H	HG12	VAL	V	35
R	H	CA	ALA	A	48	L	H	HG13	VAL	V	35
R	H	CA	ALA	A	48	L	H	HG22	VAL	V	35
R	H	CA	ALA	A	48	L	H	HG23	VAL	V	35
R	H	C	ALA	A	48	L	H	CG2	VAL	V	35
R	H	C	ALA	A	48	L	H	HG22	VAL	V	35
R	H	C	ALA	A	48	L	H	HG23	VAL	V	35
R	H	CB	ALA	A	48	L	H	CG1	VAL	V	35
R	H	CB	ALA	A	48	L	H	CG2	VAL	V	35
R	H	CB	ALA	A	48	L	H	HG12	VAL	V	35
R	H	CB	ALA	A	48	L	H	HG13	VAL	V	35
R	H	CB	ALA	A	48	L	H	HG22	VAL	V	35
R	H	CB	ALA	A	48	L	H	HG23	VAL	V	35
R	H	CB	ALA	A	48	L	H	HD12	LEU	V	282
R	H	CB	ALA	A	48	L	H	HD22	LEU	V	282
R	H	O	ALA	A	48	L	H	CG2	VAL	V	35
R	H	O	ALA	A	48	L	H	HG12	VAL	V	35
R	H	O	ALA	A	48	L	H	HG22	VAL	V	35
R	H	O	ALA	A	48	L	H	HG23	VAL	V	35
R	H	N	LEU	A	49	L	H	CG2	VAL	V	35
R	H	N	LEU	A	49	L	H	HG22	VAL	V	35
R	H	N	LEU	A	49	L	H	HG23	VAL	V	35
R	H	CA	LEU	A	49	L	H	HG22	VAL	V	35
R	H	CA	LEU	A	49	L	H	HG23	VAL	V	35
R	H	CB	LEU	A	49	L	H	HD23	LEU	V	31
R	H	CG	LEU	A	49	L	H	CD2	LEU	V	31
R	H	CG	LEU	A	49	L	H	HD12	LEU	V	31
R	H	CG	LEU	A	49	L	H	HD22	LEU	V	31
R	H	CG	LEU	A	49	L	H	HD23	LEU	V	31
R	H	CD1	LEU	A	49	L	H	CD2	LEU	V	31
R	H	CD1	LEU	A	49	L	H	HB3	LEU	V	31
R	H	CD1	LEU	A	49	L	H	HD21	LEU	V	31
R	H	CD1	LEU	A	49	L	H	HD22	LEU	V	31
R	H	CD1	LEU	A	49	L	H	HD23	LEU	V	31
R	H	CD2	LEU	A	49	L	H	CG	LEU	V	31
R	H	CD2	LEU	A	49	L	H	CD1	LEU	V	31
R	H	CD2	LEU	A	49	L	H	CD2	LEU	V	31
R	H	CD2	LEU	A	49	L	H	HD12	LEU	V	31
R	H	CD2	LEU	A	49	L	H	HD13	LEU	V	31
R	H	CD2	LEU	A	49	L	H	HD21	LEU	V	31
R	H	CD2	LEU	A	49	L	H	HD22	LEU	V	31
R	H	CD2	LEU	A	49	L	H	HD23	LEU	V	31
R	H	CA	VAL	A	52	L	H	HG13	VAL	V	38
R	H	CB	VAL	A	52	L	H	HA	VAL	V	35
R	H	CB	VAL	A	52	L	H	HG23	VAL	V	35
R	H	CB	VAL	A	52	L	H	HG13	VAL	V	38
R	H	CG1	VAL	A	52	L	H	HB2	LEU	V	34
R	H	CG1	VAL	A	52	L	H	CG1	VAL	V	38
R	H	CG1	VAL	A	52	L	H	CG2	VAL	V	38
R	H	CG1	VAL	A	52	L	H	HB	VAL	V	38
R	H	CG1	VAL	A	52	L	H	HG13	VAL	V	38
R	H	CG1	VAL	A	52	L	H	HG23	VAL	V	38
R	H	CG2	VAL	A	52	L	H	CA	VAL	V	35
R	H	CG2	VAL	A	52	L	H	CG2	VAL	V	35
R	H	CG2	VAL	A	52	L	H	HA	VAL	V	35
R	H	CG2	VAL	A	52	L	H	HG12	VAL	V	35
R	H	CG2	VAL	A	52	L	H	HG23	VAL	V	35
R	H	CG2	VAL	A	52	L	H	HB	VAL	V	38
R	H	CG2	VAL	A	52	L	H	HG13	VAL	V	38
R	H	CB	VAL	A	55	L	H	HD12	LEU	V	42
R	H	CB	VAL	A	55	L	H	HD22	LEU	V	299
R	H	CG1	VAL	A	55	L	H	CD1	LEU	V	42
R	H	CG1	VAL	A	55	L	H	CD2	LEU	V	42
R	H	CG1	VAL	A	55	L	H	HD12	LEU	V	42
R	H	CG1	VAL	A	55	L	H	HD13	LEU	V	42
R	H	CG1	VAL	A	55	L	H	HD22	LEU	V	42
R	H	CG1	VAL	A	55	L	H	HD23	LEU	V	42
R	H	CG1	VAL	A	55	L	H	HD22	LEU	V	299
R	H	CG2	VAL	A	55	L	H	CD2	LEU	V	299
R	H	CG2	VAL	A	55	L	H	HD12	LEU	V	299
R	H	CG2	VAL	A	55	L	H	HD22	LEU	V	299
R	H	CG2	VAL	A	55	L	H	HD23	LEU	V	299
R	H	CB	PRO	A	58	L	H	CE2	PHE	V	306
R	H	CB	PRO	A	58	L	H	CZ	PHE	V	306
R	H	CB	PRO	A	58	L	H	HE2	PHE	V	306
R	H	CB	PRO	A	58	L	H	HZ	PHE	V	306
R	H	O	PRO	A	58	L	H	CE1	PHE	V	306
R	H	O	PRO	A	58	L	H	CZ	PHE	V	306
R	H	O	PRO	A	58	L	H	HE1	PHE	V	306
R	H	O	PRO	A	58	L	H	HZ	PHE	V	306
R	-	CA	HIS	A	61	L	H	CD1	LEU	V	303
R	-	CA	HIS	A	61	L	H	HD11	LEU	V	303
R	-	CA	HIS	A	61	L	H	HD12	LEU	V	303
R	-	CA	HIS	A	61	L	H	HD13	LEU	V	303
R	-	C	HIS	A	61	L	H	CD1	LEU	V	303
R	-	C	HIS	A	61	L	H	HD11	LEU	V	303
R	-	C	HIS	A	61	L	H	HD12	LEU	V	303
R	-	C	HIS	A	61	L	H	HD13	LEU	V	303
R	-	CB	HIS	A	61	L	H	CD1	LEU	V	303
R	-	CB	HIS	A	61	L	H	HD11	LEU	V	303
R	-	CB	HIS	A	61	L	H	HD12	LEU	V	303
R	-	CB	HIS	A	61	L	H	HD13	LEU	V	303
R	-	O	HIS	A	61	L	H	CD1	LEU	V	303
R	-	O	HIS	A	61	L	H	HD11	LEU	V	303
R	-	O	HIS	A	61	L	H	HD12	LEU	V	303
R	-	O	HIS	A	61	L	H	HD13	LEU	V	303
R	-	CG	HIS	A	61	L	H	HD11	LEU	V	303
R	-	CG	HIS	A	61	L	H	HD12	LEU	V	303
R	-	N	LYS	A	62	L	H	HD12	LEU	V	303
R	-	N	LYS	A	62	L	H	HD13	LEU	V	303
R	H	CD1	ILE	A	69	L	H	HD13	LEU	V	299
R	H	CA	THR	A	73	L	-	HD23	LEU	V	286
R	H	CB	THR	A	73	L	-	HD23	LEU	V	286
R	H	O	THR	A	73	L	-	HD13	LEU	V	286
R	H	O	THR	A	73	L	-	HD23	LEU	V	286
R	H	CG2	THR	A	73	L	-	CD2	LEU	V	286
R	H	CG2	THR	A	73	L	-	HD21	LEU	V	286
R	H	CG2	THR	A	73	L	-	HD22	LEU	V	286
R	H	CG2	THR	A	73	L	-	HD23	LEU	V	286
R	H	CG2	THR	A	73	L	H	HD2	ARG	V	292
R	H	OG1	THR	A	73	L	-	HD22	LEU	V	286
R	H	OG1	THR	A	73	L	-	HD23	LEU	V	286
R	H	CB	ILE	A	76	L	H	HD23	LEU	V	282
R	H	CB	ILE	A	76	L	-	CD1	LEU	V	286
R	H	CB	ILE	A	76	L	-	HD11	LEU	V	286
R	H	CB	ILE	A	76	L	-	HD12	LEU	V	286
R	H	CB	ILE	A	76	L	-	HD13	LEU	V	286
R	H	CG1	ILE	A	76	L	H	HD23	LEU	V	282
R	H	CG1	ILE	A	76	L	-	HD12	LEU	V	286
R	H	CG2	ILE	A	76	L	H	CD2	LEU	V	282
R	H	CG2	ILE	A	76	L	H	HB3	LEU	V	282
R	H	CG2	ILE	A	76	L	H	HD13	LEU	V	282
R	H	CG2	ILE	A	76	L	H	HD23	LEU	V	282
R	H	CG2	ILE	A	76	L	-	CD1	LEU	V	286
R	H	CG2	ILE	A	76	L	-	HD11	LEU	V	286
R	H	CG2	ILE	A	76	L	-	HD12	LEU	V	286
R	H	CG2	ILE	A	76	L	-	HD13	LEU	V	286
R	H	CD1	ILE	A	76	L	H	CD2	LEU	V	282
R	H	CD1	ILE	A	76	L	H	HD22	LEU	V	282
R	H	CD1	ILE	A	76	L	H	HD23	LEU	V	282
R	H	CD1	ILE	A	76	L	-	HD12	LEU	V	286
R	H	N	LEU	A	77	L	-	HD13	LEU	V	286
R	H	CG	LEU	A	77	L	-	CB	LEU	V	286
R	H	CG	LEU	A	77	L	-	O	LEU	V	286
R	H	CG	LEU	A	77	L	-	HB2	LEU	V	286
R	H	CG	LEU	A	77	L	-	HD13	LEU	V	286
R	H	CD1	LEU	A	77	L	-	O	LEU	V	286
R	H	CD1	LEU	A	77	L	-	HB2	LEU	V	286
R	H	CD1	LEU	A	77	L	H	HH11	ARG	V	292
R	H	CD2	LEU	A	77	L	-	CA	LEU	V	286
R	H	CD2	LEU	A	77	L	-	C	LEU	V	286
R	H	CD2	LEU	A	77	L	-	CB	LEU	V	286
R	H	CD2	LEU	A	77	L	-	O	LEU	V	286
R	H	CD2	LEU	A	77	L	-	HB2	LEU	V	286
R	H	CD2	LEU	A	77	L	-	HB3	LEU	V	286
R	H	CD2	LEU	A	77	L	-	HD13	LEU	V	286
R	H	CD2	LEU	A	77	L	-	N	ARG	V	287
R	H	CD2	LEU	A	77	L	-	HA	ARG	V	287
R	H	CD2	LEU	A	77	L	-	HG2	ARG	V	287
R	H	CD2	LEU	A	77	L	-	HG3	ARG	V	287
R	H	CA	THR	A	80	L	-	HH21	ARG	V	287
R	H	C	THR	A	80	L	-	NH2	ARG	V	287
R	H	C	THR	A	80	L	-	HH21	ARG	V	287
R	H	C	THR	A	80	L	-	HH22	ARG	V	287
R	H	CB	THR	A	80	L	-	NH2	ARG	V	287
R	H	CB	THR	A	80	L	-	HE	ARG	V	287
R	H	CB	THR	A	80	L	-	HH21	ARG	V	287
R	H	O	THR	A	80	L	-	NH2	ARG	V	287
R	H	O	THR	A	80	L	-	HH21	ARG	V	287
R	H	O	THR	A	80	L	-	HH22	ARG	V	287
R	H	CG2	THR	A	80	L	-	NE	ARG	V	287
R	H	CG2	THR	A	80	L	-	NH2	ARG	V	287
R	H	CG2	THR	A	80	L	-	CZ	ARG	V	287
R	H	CG2	THR	A	80	L	-	HE	ARG	V	287
R	H	CG2	THR	A	80	L	-	HH21	ARG	V	287
R	H	CG2	THR	A	80	L	-	HH22	ARG	V	287
R	H	N	THR	A	81	L	-	HH21	ARG	V	287
R	S	CB	SER	A	98	L	H	NH2	ARG	V	230
R	S	CB	SER	A	98	L	H	HH21	ARG	V	230
R	S	CB	SER	A	98	L	H	HH22	ARG	V	230
R	S	OG	SER	A	98	L	H	NH2	ARG	V	230
R	S	OG	SER	A	98	L	H	HH21	ARG	V	230
R	S	OG	SER	A	98	L	H	HH22	ARG	V	230
R	S	OG	SER	A	98	L	H	HD12	LEU	V	234
R	S	OG	SER	A	98	L	H	HD13	LEU	V	234
R	H	CE1	PHE	A	99	L	H	NE2	GLN	V	227
R	H	CE1	PHE	A	99	L	H	HE21	GLN	V	227
R	H	CE1	PHE	A	99	L	H	HE22	GLN	V	227
R	H	C	SER	A	100	L	H	HD11	LEU	V	234
R	H	CB	SER	A	100	L	H	CD	ARG	V	230
R	H	CB	SER	A	100	L	H	NE	ARG	V	230
R	H	CB	SER	A	100	L	H	CZ	ARG	V	230
R	H	CB	SER	A	100	L	H	HG2	ARG	V	230
R	H	CB	SER	A	100	L	H	HD3	ARG	V	230
R	H	CB	SER	A	100	L	H	HE	ARG	V	230
R	H	CB	SER	A	100	L	H	CD1	LEU	V	234
R	H	CB	SER	A	100	L	H	HD11	LEU	V	234
R	H	CB	SER	A	100	L	H	HD13	LEU	V	234
R	H	OG	SER	A	100	L	H	CD	ARG	V	230
R	H	OG	SER	A	100	L	H	NE	ARG	V	230
R	H	OG	SER	A	100	L	H	NH1	ARG	V	230
R	H	OG	SER	A	100	L	H	NH2	ARG	V	230
R	H	OG	SER	A	100	L	H	CZ	ARG	V	230
R	H	OG	SER	A	100	L	H	HG2	ARG	V	230
R	H	OG	SER	A	100	L	H	HD3	ARG	V	230
R	H	OG	SER	A	100	L	H	HE	ARG	V	230
R	H	OG	SER	A	100	L	H	HH11	ARG	V	230
R	H	OG	SER	A	100	L	H	HH12	ARG	V	230
R	H	N	SER	A	101	L	H	HD11	LEU	V	234
R	H	N	SER	A	101	L	H	HD12	LEU	V	234
R	H	CA	SER	A	101	L	H	HD12	LEU	V	234
R	H	CB	SER	A	101	L	H	HD12	LEU	V	234
R	H	OG	SER	A	101	L	H	CD1	LEU	V	234
R	H	OG	SER	A	101	L	H	HD12	LEU	V	234
R	H	OG	SER	A	101	L	H	HD13	LEU	V	234
R	H	OG	SER	A	101	L	H	HD22	LEU	V	234
R	H	CD2	LEU	A	104	L	H	CA	GLY	V	231
R	H	CD2	LEU	A	104	L	H	C	GLY	V	231
R	H	CD2	LEU	A	104	L	H	O	GLY	V	231
R	H	CD2	LEU	A	104	L	H	HA2	GLY	V	231
R	H	CD2	LEU	A	104	L	H	HB2	LEU	V	234
R	H	CD2	LEU	A	104	L	H	H	SER	V	235
R	H	CD2	LEU	A	104	L	H	HB2	SER	V	235
R	H	CA	PRO	A	143	L	H	HD21	LEU	V	303
R	H	CB	PRO	A	143	L	H	HD21	LEU	V	303
R	H	CB	PRO	A	143	L	H	OG1	THR	V	304
R	H	CB	PRO	A	143	L	H	HG1	THR	V	304
R	H	CB	PRO	A	143	L	H	HD12	ILE	V	307
R	H	CG	PRO	A	143	L	H	CD2	LEU	V	303
R	H	CG	PRO	A	143	L	H	HG	LEU	V	303
R	H	CG	PRO	A	143	L	H	HD21	LEU	V	303
R	H	CG	PRO	A	143	L	H	HD22	LEU	V	303
R	H	CG	PRO	A	143	L	H	HA	THR	V	304
R	H	CG	PRO	A	143	L	H	CD1	ILE	V	307
R	H	CG	PRO	A	143	L	H	HD11	ILE	V	307
R	H	CG	PRO	A	143	L	H	HD12	ILE	V	307
R	H	CG	PRO	A	143	L	H	HD13	ILE	V	307
R	H	CD	PRO	A	143	L	H	CD1	ILE	V	307
R	H	CD	PRO	A	143	L	H	HD11	ILE	V	307
R	H	CD	PRO	A	143	L	H	HD12	ILE	V	307
R	H	CD	PRO	A	143	L	H	HD13	ILE	V	307
R	H	CH2	TRP	A	154	L	H	HH11	ARG	V	292
R	H	CZ3	TRP	A	154	L	H	NH1	ARG	V	292
R	H	CZ3	TRP	A	154	L	H	HH12	ARG	V	292
R	H	CB	SER	A	169	L	H	HE22	GLN	V	227
R	H	OG	SER	A	169	L	H	HE22	GLN	V	227
R	H	CG2	ILE	A	306	L	H	HD22	LEU	V	31
R	H	CA	ILE	A	309	L	H	HD12	LEU	V	34
R	H	C	ILE	A	309	L	H	CD1	LEU	V	34
R	H	C	ILE	A	309	L	H	HD12	LEU	V	34
R	H	C	ILE	A	309	L	H	HD13	LEU	V	34
R	H	CB	ILE	A	309	L	H	HD12	LEU	V	34
R	H	O	ILE	A	309	L	H	HD23	LEU	V	30
R	H	O	ILE	A	309	L	H	CD1	LEU	V	34
R	H	O	ILE	A	309	L	H	HD11	LEU	V	34
R	H	O	ILE	A	309	L	H	HD12	LEU	V	34
R	H	O	ILE	A	309	L	H	HD13	LEU	V	34
R	H	O	ILE	A	309	L	H	HD22	LEU	V	34
R	H	CG2	ILE	A	309	L	H	CG	LEU	V	34
R	H	CG2	ILE	A	309	L	H	CD1	LEU	V	34
R	H	CG2	ILE	A	309	L	H	HB2	LEU	V	34
R	H	CG2	ILE	A	309	L	H	HD11	LEU	V	34
R	H	CG2	ILE	A	309	L	H	HD12	LEU	V	34
R	H	CG2	ILE	A	309	L	H	HD13	LEU	V	34
R	H	CG2	ILE	A	309	L	H	HD23	LEU	V	34
R	H	N	MET	A	310	L	H	HD23	LEU	V	30
R	H	N	MET	A	310	L	H	HD13	LEU	V	34
R	H	CA	MET	A	310	L	H	CD2	LEU	V	30
R	H	CA	MET	A	310	L	H	HG	LEU	V	30
R	H	CA	MET	A	310	L	H	HD21	LEU	V	30
R	H	CA	MET	A	310	L	H	HD23	LEU	V	30
R	H	CA	MET	A	310	L	H	HD13	LEU	V	34
R	H	C	MET	A	310	L	H	CD2	LEU	V	30
R	H	C	MET	A	310	L	H	HD21	LEU	V	30
R	H	C	MET	A	310	L	H	HD22	LEU	V	30
R	H	C	MET	A	310	L	H	HD23	LEU	V	30
R	H	CB	MET	A	310	L	H	CD2	LEU	V	30
R	H	CB	MET	A	310	L	H	HD21	LEU	V	30
R	H	CB	MET	A	310	L	H	HD23	LEU	V	30
R	H	O	MET	A	310	L	H	HZ	PHE	V	26
R	H	O	MET	A	310	L	H	CD2	LEU	V	30
R	H	O	MET	A	310	L	H	HD21	LEU	V	30
R	H	O	MET	A	310	L	H	HD22	LEU	V	30
R	H	O	MET	A	310	L	H	HD23	LEU	V	30
R	H	CG	MET	A	310	L	H	HD21	LEU	V	30
R	H	CG	MET	A	310	L	H	CD2	LEU	V	31
R	H	CG	MET	A	310	L	H	HG	LEU	V	31
R	H	CG	MET	A	310	L	H	HD21	LEU	V	31
R	H	CG	MET	A	310	L	H	HD22	LEU	V	31
R	H	SD	MET	A	310	L	H	HG12	VAL	V	27
R	H	SD	MET	A	310	L	H	CD2	LEU	V	31
R	H	SD	MET	A	310	L	H	HG	LEU	V	31
R	H	SD	MET	A	310	L	H	HD13	LEU	V	31
R	H	SD	MET	A	310	L	H	HD22	LEU	V	31
R	H	CE	MET	A	310	L	H	CB	VAL	V	27
R	H	CE	MET	A	310	L	H	CG1	VAL	V	27
R	H	CE	MET	A	310	L	H	CG2	VAL	V	27
R	H	CE	MET	A	310	L	H	HA	VAL	V	27
R	H	CE	MET	A	310	L	H	HG11	VAL	V	27
R	H	CE	MET	A	310	L	H	HG12	VAL	V	27
R	H	CE	MET	A	310	L	H	HG13	VAL	V	27
R	H	CE	MET	A	310	L	H	HG22	VAL	V	27
R	H	CE	MET	A	310	L	H	HG23	VAL	V	27
R	H	CE	MET	A	310	L	H	HD21	LEU	V	30
R	H	CE	MET	A	310	L	H	HG	LEU	V	31
R	H	CE	MET	A	310	L	H	HD13	LEU	V	31
R	H	CE	MET	A	310	L	H	HD22	LEU	V	31
R	H	N	SER	A	311	L	H	HD23	LEU	V	30
R	-	O	GLN	A	312	L	H	HD12	LEU	V	30
R	-	O	GLN	A	312	L	H	HD22	LEU	V	34
R	-	CA	PRO	A	314	L	H	HE1	TYR	V	33
R	-	CB	PRO	A	314	L	H	CE1	TYR	V	33
R	-	CB	PRO	A	314	L	H	OH	TYR	V	33
R	-	CB	PRO	A	314	L	H	HE1	TYR	V	33
R	-	CG	PRO	A	314	L	H	CD1	TYR	V	33
R	-	CG	PRO	A	314	L	H	CE1	TYR	V	33
R	-	CG	PRO	A	314	L	H	HD1	TYR	V	33
R	-	CG	PRO	A	314	L	H	HE1	TYR	V	33
R	-	CD	PRO	A	314	L	H	HD12	LEU	V	30
R	-	CD	PRO	A	314	L	H	HE1	TYR	V	33

- 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