IID

P54107_Q8NI99.2 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	-	TRP	A	19	L	-	ASP	V	136
R	-	GLN	A	194	L	H	SER	V	25
R	-	GLN	A	194	L	H	GLN	V	29
R	-	LEU	A	196	L	H	MET	V	21
R	-	PRO	A	250	L	H	LYS	V	80
R	-	PRO	A	253	L	H	ILE	V	77
R	-	PRO	A	256	L	H	GLN	V	73
R	-	ARG	A	26	L	S	GLN	V	163
R	-	ARG	A	26	L	-	GLN	V	164
R	-	ARG	A	26	L	S	ARG	V	168
R	-	CYS	A	27	L	S	SER	V	166
R	S	GLU	A	275	L	-	ASP	V	36
R	-	THR	A	28	L	-	GLN	V	164
R	S	HIS	A	281	L	H	PRO	V	38
R	S	VAL	A	282	L	-	ASP	V	36
R	S	VAL	A	282	L	H	GLU	V	69
R	S	SER	A	284	L	-	ASP	V	36
R	-	TYR	A	29	L	-	GLY	V	165
R	-	TYR	A	29	L	S	SER	V	166
R	-	TYR	A	29	L	S	PRO	V	167
R	-	ASP	A	304	L	H	ARG	V	27
R	-	GLY	A	305	L	H	LYS	V	24
R	-	SER	A	306	L	H	LYS	V	24
R	-	SER	A	306	L	H	ARG	V	27
R	-	VAL	A	307	L	H	ARG	V	27
R	-	PHE	A	31	L	H	LEU	V	19
R	-	PHE	A	31	L	H	LYS	V	23
R	H	HIS	A	315	L	H	LYS	V	32
R	-	GLY	A	321	L	H	ARG	V	27
R	-	GLY	A	321	L	H	ASN	V	31
R	-	ARG	A	322	L	S	SER	V	160
R	-	ARG	A	322	L	H	ARG	V	27
R	-	ARG	A	322	L	H	ASN	V	31
R	-	GLY	A	325	L	H	ARG	V	27
R	-	GLU	A	326	L	H	ARG	V	27
R	-	PHE	A	38	L	H	LEU	V	9
R	-	THR	A	39	L	H	HIS	V	5
R	-	GLY	A	40	L	H	HIS	V	5
R	-	ALA	A	41	L	H	HIS	V	5
R	-	ALA	A	41	L	H	PHE	V	8
R	H	LEU	A	62	L	H	LEU	V	7
R	H	ARG	A	66	L	H	ILE	V	3
R	H	ARG	A	66	L	H	LEU	V	7
R	H	VAL	A	69	L	H	VAL	V	10
R	H	GLU	A	73	L	H	LEU	V	6

- 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

P54107_Q8NI99.2 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	-	CE2	TRP	A	19	L	-	CB	ASP	V	136
R	-	CE2	TRP	A	19	L	-	HB2	ASP	V	136
R	-	CE2	TRP	A	19	L	-	HB3	ASP	V	136
R	-	NE1	TRP	A	19	L	-	CB	ASP	V	136
R	-	NE1	TRP	A	19	L	-	CG	ASP	V	136
R	-	NE1	TRP	A	19	L	-	OD2	ASP	V	136
R	-	NE1	TRP	A	19	L	-	HB2	ASP	V	136
R	-	NE1	TRP	A	19	L	-	HB3	ASP	V	136
R	-	CH2	TRP	A	19	L	-	O	ASP	V	136
R	-	CH2	TRP	A	19	L	-	HB3	ASP	V	136
R	-	CZ2	TRP	A	19	L	-	CB	ASP	V	136
R	-	CZ2	TRP	A	19	L	-	O	ASP	V	136
R	-	CZ2	TRP	A	19	L	-	CG	ASP	V	136
R	-	CZ2	TRP	A	19	L	-	HB2	ASP	V	136
R	-	CZ2	TRP	A	19	L	-	HB3	ASP	V	136
R	-	CB	ARG	A	26	L	-	OE1	GLN	V	164
R	-	CG	ARG	A	26	L	S	NH2	ARG	V	168
R	-	CG	ARG	A	26	L	S	HH21	ARG	V	168
R	-	CG	ARG	A	26	L	S	HH22	ARG	V	168
R	-	CD	ARG	A	26	L	-	OE1	GLN	V	164
R	-	CD	ARG	A	26	L	S	NH2	ARG	V	168
R	-	CD	ARG	A	26	L	S	HH21	ARG	V	168
R	-	CD	ARG	A	26	L	S	HH22	ARG	V	168
R	-	NE	ARG	A	26	L	S	NH2	ARG	V	168
R	-	NE	ARG	A	26	L	S	HH21	ARG	V	168
R	-	NE	ARG	A	26	L	S	HH22	ARG	V	168
R	-	NH1	ARG	A	26	L	S	OE1	GLN	V	163
R	-	NH1	ARG	A	26	L	S	HB3	GLN	V	163
R	-	NH1	ARG	A	26	L	-	NE2	GLN	V	164
R	-	NH1	ARG	A	26	L	-	HG3	GLN	V	164
R	-	NH1	ARG	A	26	L	-	HE21	GLN	V	164
R	-	NH2	ARG	A	26	L	S	OE1	GLN	V	163
R	-	NH2	ARG	A	26	L	S	HH21	ARG	V	168
R	-	CZ	ARG	A	26	L	S	OE1	GLN	V	163
R	-	CZ	ARG	A	26	L	S	HB3	GLN	V	163
R	-	CZ	ARG	A	26	L	S	NH2	ARG	V	168
R	-	CZ	ARG	A	26	L	S	HH21	ARG	V	168
R	-	C	CYS	A	27	L	S	OG	SER	V	166
R	-	C	CYS	A	27	L	S	HG	SER	V	166
R	-	O	CYS	A	27	L	S	OG	SER	V	166
R	-	O	CYS	A	27	L	S	HG	SER	V	166
R	-	CB	THR	A	28	L	-	O	GLN	V	164
R	-	CG2	THR	A	28	L	-	C	GLN	V	164
R	-	CG2	THR	A	28	L	-	CB	GLN	V	164
R	-	CG2	THR	A	28	L	-	O	GLN	V	164
R	-	CG2	THR	A	28	L	-	HB2	GLN	V	164
R	-	CG2	THR	A	28	L	-	HB3	GLN	V	164
R	-	CE1	TYR	A	29	L	S	OG	SER	V	166
R	-	CE1	TYR	A	29	L	S	HA	SER	V	166
R	-	CE1	TYR	A	29	L	S	CD	PRO	V	167
R	-	CE1	TYR	A	29	L	S	HD2	PRO	V	167
R	-	CE1	TYR	A	29	L	S	HD3	PRO	V	167
R	-	CE2	TYR	A	29	L	-	O	GLY	V	165
R	-	CE2	TYR	A	29	L	S	HD2	PRO	V	167
R	-	OH	TYR	A	29	L	-	O	GLY	V	165
R	-	OH	TYR	A	29	L	S	CA	SER	V	166
R	-	OH	TYR	A	29	L	S	HA	SER	V	166
R	-	OH	TYR	A	29	L	S	N	PRO	V	167
R	-	OH	TYR	A	29	L	S	CG	PRO	V	167
R	-	OH	TYR	A	29	L	S	CD	PRO	V	167
R	-	OH	TYR	A	29	L	S	HG3	PRO	V	167
R	-	OH	TYR	A	29	L	S	HD2	PRO	V	167
R	-	OH	TYR	A	29	L	S	HD3	PRO	V	167
R	-	CZ	TYR	A	29	L	-	O	GLY	V	165
R	-	CZ	TYR	A	29	L	S	HA	SER	V	166
R	-	CZ	TYR	A	29	L	S	CD	PRO	V	167
R	-	CZ	TYR	A	29	L	S	HD2	PRO	V	167
R	-	CZ	TYR	A	29	L	S	HD3	PRO	V	167
R	-	CD1	PHE	A	31	L	H	HD23	LEU	V	19
R	-	CD2	PHE	A	31	L	H	HZ1	LYS	V	23
R	-	CE1	PHE	A	31	L	H	CD2	LEU	V	19
R	-	CE1	PHE	A	31	L	H	HD21	LEU	V	19
R	-	CE1	PHE	A	31	L	H	HD22	LEU	V	19
R	-	CE1	PHE	A	31	L	H	HD23	LEU	V	19
R	-	CE1	PHE	A	31	L	H	HZ1	LYS	V	23
R	-	CE2	PHE	A	31	L	H	HD23	LEU	V	19
R	-	CE2	PHE	A	31	L	H	NZ	LYS	V	23
R	-	CE2	PHE	A	31	L	H	HZ1	LYS	V	23
R	-	CZ	PHE	A	31	L	H	CD2	LEU	V	19
R	-	CZ	PHE	A	31	L	H	HD13	LEU	V	19
R	-	CZ	PHE	A	31	L	H	HD21	LEU	V	19
R	-	CZ	PHE	A	31	L	H	HD22	LEU	V	19
R	-	CZ	PHE	A	31	L	H	HD23	LEU	V	19
R	-	CZ	PHE	A	31	L	H	NZ	LYS	V	23
R	-	CZ	PHE	A	31	L	H	HE3	LYS	V	23
R	-	CZ	PHE	A	31	L	H	HZ1	LYS	V	23
R	-	CZ	PHE	A	31	L	H	HZ2	LYS	V	23
R	-	O	PHE	A	38	L	H	HD22	LEU	V	9
R	-	C	THR	A	39	L	H	ND1	HIS	V	5
R	-	O	THR	A	39	L	H	CG	HIS	V	5
R	-	O	THR	A	39	L	H	ND1	HIS	V	5
R	-	O	THR	A	39	L	H	CE1	HIS	V	5
R	-	O	THR	A	39	L	H	HB3	HIS	V	5
R	-	N	GLY	A	40	L	H	ND1	HIS	V	5
R	-	N	GLY	A	40	L	H	HE1	HIS	V	5
R	-	CA	GLY	A	40	L	H	ND1	HIS	V	5
R	-	CA	GLY	A	40	L	H	CE1	HIS	V	5
R	-	CA	GLY	A	40	L	H	HE1	HIS	V	5
R	-	C	GLY	A	40	L	H	ND1	HIS	V	5
R	-	C	GLY	A	40	L	H	CE1	HIS	V	5
R	-	C	GLY	A	40	L	H	HE1	HIS	V	5
R	-	N	ALA	A	41	L	H	ND1	HIS	V	5
R	-	N	ALA	A	41	L	H	CE1	HIS	V	5
R	-	N	ALA	A	41	L	H	HE1	HIS	V	5
R	-	CA	ALA	A	41	L	H	HE1	HIS	V	5
R	-	CB	ALA	A	41	L	H	HE1	HIS	V	5
R	-	CB	ALA	A	41	L	H	CD2	PHE	V	8
R	-	CB	ALA	A	41	L	H	CE2	PHE	V	8
R	-	CB	ALA	A	41	L	H	HD2	PHE	V	8
R	-	CB	ALA	A	41	L	H	HE2	PHE	V	8
R	H	CD2	LEU	A	62	L	H	HD13	LEU	V	7
R	H	CG	ARG	A	66	L	H	HD12	LEU	V	7
R	H	CG	ARG	A	66	L	H	HD23	LEU	V	7
R	H	CD	ARG	A	66	L	H	HG22	ILE	V	3
R	H	CD	ARG	A	66	L	H	HD12	LEU	V	7
R	H	NE	ARG	A	66	L	H	CG2	ILE	V	3
R	H	NE	ARG	A	66	L	H	HG21	ILE	V	3
R	H	NE	ARG	A	66	L	H	HG22	ILE	V	3
R	H	NE	ARG	A	66	L	H	HG23	ILE	V	3
R	H	NE	ARG	A	66	L	H	CD1	LEU	V	7
R	H	NE	ARG	A	66	L	H	HD11	LEU	V	7
R	H	NE	ARG	A	66	L	H	HD12	LEU	V	7
R	H	NE	ARG	A	66	L	H	HD13	LEU	V	7
R	H	NE	ARG	A	66	L	H	HD23	LEU	V	7
R	H	NH1	ARG	A	66	L	H	HG22	ILE	V	3
R	H	NH2	ARG	A	66	L	H	HG21	ILE	V	3
R	H	NH2	ARG	A	66	L	H	HG22	ILE	V	3
R	H	NH2	ARG	A	66	L	H	CD1	LEU	V	7
R	H	NH2	ARG	A	66	L	H	HD11	LEU	V	7
R	H	NH2	ARG	A	66	L	H	HD12	LEU	V	7
R	H	NH2	ARG	A	66	L	H	HD13	LEU	V	7
R	H	CZ	ARG	A	66	L	H	CG2	ILE	V	3
R	H	CZ	ARG	A	66	L	H	HG21	ILE	V	3
R	H	CZ	ARG	A	66	L	H	HG22	ILE	V	3
R	H	CZ	ARG	A	66	L	H	CD1	LEU	V	7
R	H	CZ	ARG	A	66	L	H	HD11	LEU	V	7
R	H	CZ	ARG	A	66	L	H	HD12	LEU	V	7
R	H	CZ	ARG	A	66	L	H	HD13	LEU	V	7
R	H	CG1	VAL	A	69	L	H	HG13	VAL	V	10
R	H	OE1	GLU	A	73	L	H	HD22	LEU	V	6
R	-	CD	GLN	A	194	L	H	OG	SER	V	25
R	-	CD	GLN	A	194	L	H	HG	SER	V	25
R	-	CD	GLN	A	194	L	H	NE2	GLN	V	29
R	-	CD	GLN	A	194	L	H	HE21	GLN	V	29
R	-	CD	GLN	A	194	L	H	HE22	GLN	V	29
R	-	NE2	GLN	A	194	L	H	OG	SER	V	25
R	-	NE2	GLN	A	194	L	H	HG	SER	V	25
R	-	NE2	GLN	A	194	L	H	CD	GLN	V	29
R	-	NE2	GLN	A	194	L	H	NE2	GLN	V	29
R	-	NE2	GLN	A	194	L	H	HE21	GLN	V	29
R	-	NE2	GLN	A	194	L	H	HE22	GLN	V	29
R	-	OE1	GLN	A	194	L	H	OG	SER	V	25
R	-	OE1	GLN	A	194	L	H	HG	SER	V	25
R	-	OE1	GLN	A	194	L	H	HE21	GLN	V	29
R	-	OE1	GLN	A	194	L	H	HE22	GLN	V	29
R	-	CD1	LEU	A	196	L	H	CE	MET	V	21
R	-	CD1	LEU	A	196	L	H	HE1	MET	V	21
R	-	CD1	LEU	A	196	L	H	HE2	MET	V	21
R	-	CD1	LEU	A	196	L	H	HE3	MET	V	21
R	-	CG	PRO	A	250	L	H	HZ3	LYS	V	80
R	-	CG	PRO	A	253	L	H	CG1	ILE	V	77
R	-	CG	PRO	A	253	L	H	CD1	ILE	V	77
R	-	CG	PRO	A	253	L	H	HG12	ILE	V	77
R	-	CG	PRO	A	253	L	H	HG13	ILE	V	77
R	-	CG	PRO	A	253	L	H	HD11	ILE	V	77
R	-	CG	PRO	A	253	L	H	HD12	ILE	V	77
R	-	CD	PRO	A	253	L	H	CD1	ILE	V	77
R	-	CD	PRO	A	253	L	H	HG12	ILE	V	77
R	-	CD	PRO	A	253	L	H	HD11	ILE	V	77
R	-	CD	PRO	A	253	L	H	HD12	ILE	V	77
R	-	CD	PRO	A	256	L	H	HE22	GLN	V	73
R	S	OE2	GLU	A	275	L	-	OD1	ASP	V	36
R	S	CG	HIS	A	281	L	H	HG2	PRO	V	38
R	S	CG	HIS	A	281	L	H	HG3	PRO	V	38
R	S	ND1	HIS	A	281	L	H	CG	PRO	V	38
R	S	ND1	HIS	A	281	L	H	HG2	PRO	V	38
R	S	ND1	HIS	A	281	L	H	HG3	PRO	V	38
R	S	CE1	HIS	A	281	L	H	CG	PRO	V	38
R	S	CE1	HIS	A	281	L	H	HB3	PRO	V	38
R	S	CE1	HIS	A	281	L	H	HG2	PRO	V	38
R	S	CE1	HIS	A	281	L	H	HG3	PRO	V	38
R	S	NE2	HIS	A	281	L	H	HG2	PRO	V	38
R	S	O	VAL	A	282	L	-	O	ASP	V	36
R	S	O	VAL	A	282	L	-	HB3	ASP	V	36
R	S	CG2	VAL	A	282	L	H	HG2	GLU	V	69
R	S	OG	SER	A	284	L	-	CG	ASP	V	36
R	S	OG	SER	A	284	L	-	OD1	ASP	V	36
R	S	OG	SER	A	284	L	-	OD2	ASP	V	36
R	-	OD1	ASP	A	304	L	H	HH12	ARG	V	27
R	-	C	GLY	A	305	L	H	CE	LYS	V	24
R	-	C	GLY	A	305	L	H	NZ	LYS	V	24
R	-	C	GLY	A	305	L	H	HE2	LYS	V	24
R	-	C	GLY	A	305	L	H	HZ1	LYS	V	24
R	-	C	GLY	A	305	L	H	HZ2	LYS	V	24
R	-	O	GLY	A	305	L	H	CD	LYS	V	24
R	-	O	GLY	A	305	L	H	CE	LYS	V	24
R	-	O	GLY	A	305	L	H	NZ	LYS	V	24
R	-	O	GLY	A	305	L	H	HG2	LYS	V	24
R	-	O	GLY	A	305	L	H	HD3	LYS	V	24
R	-	O	GLY	A	305	L	H	HE2	LYS	V	24
R	-	O	GLY	A	305	L	H	HE3	LYS	V	24
R	-	O	GLY	A	305	L	H	HZ1	LYS	V	24
R	-	O	GLY	A	305	L	H	HZ2	LYS	V	24
R	-	O	GLY	A	305	L	H	HZ3	LYS	V	24
R	-	N	SER	A	306	L	H	HE2	LYS	V	24
R	-	CA	SER	A	306	L	H	HG2	LYS	V	24
R	-	CA	SER	A	306	L	H	HE2	LYS	V	24
R	-	CA	SER	A	306	L	H	HH11	ARG	V	27
R	-	C	SER	A	306	L	H	HG2	LYS	V	24
R	-	C	SER	A	306	L	H	HE2	LYS	V	24
R	-	C	SER	A	306	L	H	HD3	ARG	V	27
R	-	C	SER	A	306	L	H	HH11	ARG	V	27
R	-	CB	SER	A	306	L	H	NH1	ARG	V	27
R	-	CB	SER	A	306	L	H	HD3	ARG	V	27
R	-	CB	SER	A	306	L	H	HH11	ARG	V	27
R	-	CB	SER	A	306	L	H	HH12	ARG	V	27
R	-	O	SER	A	306	L	H	CG	LYS	V	24
R	-	O	SER	A	306	L	H	HA	LYS	V	24
R	-	O	SER	A	306	L	H	HB2	LYS	V	24
R	-	O	SER	A	306	L	H	HG2	LYS	V	24
R	-	O	SER	A	306	L	H	HE2	LYS	V	24
R	-	O	SER	A	306	L	H	HD3	ARG	V	27
R	-	O	SER	A	306	L	H	HH11	ARG	V	27
R	-	OG	SER	A	306	L	H	NH1	ARG	V	27
R	-	OG	SER	A	306	L	H	CZ	ARG	V	27
R	-	OG	SER	A	306	L	H	HH11	ARG	V	27
R	-	OG	SER	A	306	L	H	HH12	ARG	V	27
R	-	OG	SER	A	306	L	H	HH22	ARG	V	27
R	-	CG2	VAL	A	307	L	H	NE	ARG	V	27
R	-	CG2	VAL	A	307	L	H	NH1	ARG	V	27
R	-	CG2	VAL	A	307	L	H	NH2	ARG	V	27
R	-	CG2	VAL	A	307	L	H	CZ	ARG	V	27
R	-	CG2	VAL	A	307	L	H	HD3	ARG	V	27
R	H	CE1	HIS	A	315	L	H	HE2	LYS	V	32
R	H	NE2	HIS	A	315	L	H	HE2	LYS	V	32
R	-	N	GLY	A	321	L	H	ND2	ASN	V	31
R	-	N	GLY	A	321	L	H	HB3	ASN	V	31
R	-	N	GLY	A	321	L	H	HD21	ASN	V	31
R	-	N	GLY	A	321	L	H	HD22	ASN	V	31
R	-	CA	GLY	A	321	L	H	ND2	ASN	V	31
R	-	CA	GLY	A	321	L	H	HD21	ASN	V	31
R	-	CA	GLY	A	321	L	H	HD22	ASN	V	31
R	-	C	GLY	A	321	L	H	HH21	ARG	V	27
R	-	C	GLY	A	321	L	H	CG	ASN	V	31
R	-	C	GLY	A	321	L	H	ND2	ASN	V	31
R	-	C	GLY	A	321	L	H	OD1	ASN	V	31
R	-	C	GLY	A	321	L	H	HD21	ASN	V	31
R	-	C	GLY	A	321	L	H	HD22	ASN	V	31
R	-	O	GLY	A	321	L	H	CG	ASN	V	31
R	-	O	GLY	A	321	L	H	ND2	ASN	V	31
R	-	O	GLY	A	321	L	H	OD1	ASN	V	31
R	-	O	GLY	A	321	L	H	HB3	ASN	V	31
R	-	O	GLY	A	321	L	H	HD21	ASN	V	31
R	-	O	GLY	A	321	L	H	HD22	ASN	V	31
R	-	N	ARG	A	322	L	H	NH2	ARG	V	27
R	-	N	ARG	A	322	L	H	HE	ARG	V	27
R	-	N	ARG	A	322	L	H	HH21	ARG	V	27
R	-	N	ARG	A	322	L	H	HH22	ARG	V	27
R	-	N	ARG	A	322	L	H	HD22	ASN	V	31
R	-	CA	ARG	A	322	L	H	NH2	ARG	V	27
R	-	CA	ARG	A	322	L	H	HH21	ARG	V	27
R	-	C	ARG	A	322	L	H	HH21	ARG	V	27
R	-	CB	ARG	A	322	L	H	NH2	ARG	V	27
R	-	CB	ARG	A	322	L	H	HE	ARG	V	27
R	-	CB	ARG	A	322	L	H	HH21	ARG	V	27
R	-	CB	ARG	A	322	L	H	HH22	ARG	V	27
R	-	O	ARG	A	322	L	H	NH2	ARG	V	27
R	-	O	ARG	A	322	L	H	HH21	ARG	V	27
R	-	O	ARG	A	322	L	H	HH22	ARG	V	27
R	-	CG	ARG	A	322	L	H	NE	ARG	V	27
R	-	CG	ARG	A	322	L	H	NH2	ARG	V	27
R	-	CG	ARG	A	322	L	H	HE	ARG	V	27
R	-	CG	ARG	A	322	L	H	HH21	ARG	V	27
R	-	CG	ARG	A	322	L	H	OD1	ASN	V	31
R	-	CG	ARG	A	322	L	H	HD22	ASN	V	31
R	-	CD	ARG	A	322	L	H	NE	ARG	V	27
R	-	CD	ARG	A	322	L	H	NH2	ARG	V	27
R	-	CD	ARG	A	322	L	H	HG2	ARG	V	27
R	-	CD	ARG	A	322	L	H	HE	ARG	V	27
R	-	CD	ARG	A	322	L	H	HH21	ARG	V	27
R	-	CD	ARG	A	322	L	H	OD1	ASN	V	31
R	-	NH1	ARG	A	322	L	S	CB	SER	V	160
R	-	NH1	ARG	A	322	L	S	HB2	SER	V	160
R	-	NH1	ARG	A	322	L	S	HB3	SER	V	160
R	-	NH1	ARG	A	322	L	S	HG	SER	V	160
R	-	N	GLY	A	325	L	H	HH22	ARG	V	27
R	-	CA	GLY	A	325	L	H	NH2	ARG	V	27
R	-	CA	GLY	A	325	L	H	HH12	ARG	V	27
R	-	CA	GLY	A	325	L	H	HH21	ARG	V	27
R	-	CA	GLY	A	325	L	H	HH22	ARG	V	27
R	-	C	GLY	A	325	L	H	NH2	ARG	V	27
R	-	C	GLY	A	325	L	H	HH22	ARG	V	27
R	-	O	GLY	A	325	L	H	HH22	ARG	V	27
R	-	N	GLU	A	326	L	H	NH2	ARG	V	27
R	-	N	GLU	A	326	L	H	HH12	ARG	V	27
R	-	N	GLU	A	326	L	H	HH21	ARG	V	27
R	-	N	GLU	A	326	L	H	HH22	ARG	V	27
R	-	CA	GLU	A	326	L	H	HH22	ARG	V	27
R	-	C	GLU	A	326	L	H	NH2	ARG	V	27
R	-	C	GLU	A	326	L	H	HH22	ARG	V	27
R	-	CB	GLU	A	326	L	H	HH22	ARG	V	27
R	-	O	GLU	A	326	L	H	NH2	ARG	V	27
R	-	O	GLU	A	326	L	H	HH21	ARG	V	27
R	-	O	GLU	A	326	L	H	HH22	ARG	V	27

- 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