IID

Q8NGL9_Q99527.1 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	-	VAL	A	10	L	H	THR	V	257
R	-	VAL	A	10	L	-	CYS	V	258
R	-	VAL	A	10	L	-	LEU	V	259
R	-	VAL	A	10	L	-	ALA	V	260
R	-	GLY	A	11	L	H	THR	V	257
R	-	GLY	A	11	L	-	CYS	V	258
R	-	LEU	A	12	L	H	PHE	V	254
R	-	LEU	A	12	L	H	THR	V	257
R	-	LEU	A	12	L	-	CYS	V	258
R	-	GLU	A	13	L	H	PHE	V	254
R	-	GLU	A	13	L	H	THR	V	257
R	-	MET	A	14	L	H	PHE	V	254
R	-	TYR	A	15	L	H	ILE	V	246
R	-	TYR	A	15	L	H	GLY	V	250
R	-	TYR	A	15	L	H	PRO	V	251
R	-	GLY	A	17	L	H	ILE	V	243
R	-	GLY	A	17	L	H	ILE	V	246
R	-	GLY	A	17	L	H	LEU	V	247
R	-	THR	A	18	L	H	ILE	V	243
R	-	THR	A	18	L	H	LEU	V	247
R	-	THR	A	18	L	H	LEU	V	280
R	-	ALA	A	19	L	H	LEU	V	280
R	-	GLN	A	20	L	H	PHE	V	279
R	-	GLN	A	20	L	H	LEU	V	280
R	-	GLN	A	20	L	H	VAL	V	283
R	-	PRO	A	21	L	H	PHE	V	279
R	-	PRO	A	21	L	H	VAL	V	283
R	-	ALA	A	22	L	H	PHE	V	279
R	-	ALA	A	23	L	H	GLY	V	35
R	-	ALA	A	23	L	H	LEU	V	38
R	-	PRO	A	24	L	H	ARG	V	31
R	-	PRO	A	24	L	H	LEU	V	34
R	-	PRO	A	24	L	H	LEU	V	38
R	-	ASN	A	25	L	H	LEU	V	34
R	-	ASN	A	25	L	H	LEU	V	38
R	-	THR	A	26	L	H	LEU	V	34
R	-	THR	A	27	L	H	LEU	V	34
R	-	GLN	A	288	L	H	SER	V	163
R	-	PRO	A	289	L	-	GLU	V	189
R	-	GLY	A	290	L	-	SER	V	188
R	-	GLY	A	290	L	-	GLU	V	189
R	-	ALA	A	291	L	-	PRO	V	165
R	-	ALA	A	291	L	-	SER	V	188
R	-	ALA	A	292	L	-	PRO	V	165
R	-	ALA	A	292	L	-	CYS	V	187
R	-	ALA	A	292	L	-	SER	V	188
R	H	LYS	A	295	L	-	PRO	V	165
R	H	LYS	A	295	L	-	PHE	V	166
R	H	LYS	A	295	L	-	CYS	V	167
R	H	LYS	A	295	L	-	ASN	V	4
R	H	LYS	A	295	L	-	ASN	V	5
R	H	LYS	A	295	L	-	ASN	V	6
R	H	HIS	A	300	L	-	GLN	V	2
R	H	ALA	A	301	L	-	GLN	V	2
R	-	HIS	A	302	L	-	GLN	V	2
R	H	PRO	A	303	L	-	GLN	V	2
R	-	LEU	A	33	L	H	GLU	V	94
R	H	PRO	A	36	L	H	SER	V	93
R	H	PRO	A	36	L	H	GLU	V	94
R	H	PRO	A	36	L	H	ILE	V	97
R	H	THR	A	40	L	H	SER	V	93
R	-	GLY	A	9	L	-	ALA	V	260

- 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

Q8NGL9_Q99527.1 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	-	N	GLY	A	9	L	-	HB3	ALA	V	260
R	-	CA	GLY	A	9	L	-	HB3	ALA	V	260
R	-	N	VAL	A	10	L	-	HB3	ALA	V	260
R	-	C	VAL	A	10	L	H	O	THR	V	257
R	-	C	VAL	A	10	L	-	H	LEU	V	259
R	-	O	VAL	A	10	L	H	O	THR	V	257
R	-	O	VAL	A	10	L	-	HA	CYS	V	258
R	-	O	VAL	A	10	L	-	N	LEU	V	259
R	-	O	VAL	A	10	L	-	H	LEU	V	259
R	-	O	VAL	A	10	L	-	HB2	LEU	V	259
R	-	O	VAL	A	10	L	-	HB3	LEU	V	259
R	-	CA	GLY	A	11	L	H	O	THR	V	257
R	-	CA	GLY	A	11	L	-	HA	CYS	V	258
R	-	C	GLY	A	11	L	H	HB	THR	V	257
R	-	N	LEU	A	12	L	H	OG1	THR	V	257
R	-	N	LEU	A	12	L	H	HB	THR	V	257
R	-	CA	LEU	A	12	L	H	OG1	THR	V	257
R	-	CA	LEU	A	12	L	H	HB	THR	V	257
R	-	C	LEU	A	12	L	H	HA	PHE	V	254
R	-	C	LEU	A	12	L	H	HD2	PHE	V	254
R	-	C	LEU	A	12	L	H	CB	THR	V	257
R	-	C	LEU	A	12	L	H	OG1	THR	V	257
R	-	C	LEU	A	12	L	H	HB	THR	V	257
R	-	C	LEU	A	12	L	H	HG1	THR	V	257
R	-	CB	LEU	A	12	L	H	CB	THR	V	257
R	-	CB	LEU	A	12	L	H	OG1	THR	V	257
R	-	CB	LEU	A	12	L	H	HB	THR	V	257
R	-	CB	LEU	A	12	L	H	HG21	THR	V	257
R	-	O	LEU	A	12	L	H	CA	PHE	V	254
R	-	O	LEU	A	12	L	H	O	PHE	V	254
R	-	O	LEU	A	12	L	H	HA	PHE	V	254
R	-	O	LEU	A	12	L	H	HD2	PHE	V	254
R	-	O	LEU	A	12	L	H	CA	THR	V	257
R	-	O	LEU	A	12	L	H	C	THR	V	257
R	-	O	LEU	A	12	L	H	CB	THR	V	257
R	-	O	LEU	A	12	L	H	CG2	THR	V	257
R	-	O	LEU	A	12	L	H	OG1	THR	V	257
R	-	O	LEU	A	12	L	H	HB	THR	V	257
R	-	O	LEU	A	12	L	H	HG1	THR	V	257
R	-	O	LEU	A	12	L	H	HG21	THR	V	257
R	-	O	LEU	A	12	L	-	N	CYS	V	258
R	-	O	LEU	A	12	L	-	H	CYS	V	258
R	-	O	LEU	A	12	L	-	HB2	CYS	V	258
R	-	N	GLU	A	13	L	H	CD2	PHE	V	254
R	-	N	GLU	A	13	L	H	HA	PHE	V	254
R	-	N	GLU	A	13	L	H	HD2	PHE	V	254
R	-	N	GLU	A	13	L	H	OG1	THR	V	257
R	-	CA	GLU	A	13	L	H	CD2	PHE	V	254
R	-	CA	GLU	A	13	L	H	HD2	PHE	V	254
R	-	C	GLU	A	13	L	H	CD2	PHE	V	254
R	-	C	GLU	A	13	L	H	HB2	PHE	V	254
R	-	C	GLU	A	13	L	H	HD2	PHE	V	254
R	-	O	GLU	A	13	L	H	CA	PHE	V	254
R	-	O	GLU	A	13	L	H	CB	PHE	V	254
R	-	O	GLU	A	13	L	H	CG	PHE	V	254
R	-	O	GLU	A	13	L	H	CD2	PHE	V	254
R	-	O	GLU	A	13	L	H	HA	PHE	V	254
R	-	O	GLU	A	13	L	H	HB2	PHE	V	254
R	-	O	GLU	A	13	L	H	HD2	PHE	V	254
R	-	N	MET	A	14	L	H	CD2	PHE	V	254
R	-	N	MET	A	14	L	H	HD2	PHE	V	254
R	-	CA	MET	A	14	L	H	HD2	PHE	V	254
R	-	CB	TYR	A	15	L	H	HG22	ILE	V	246
R	-	CB	TYR	A	15	L	H	HA3	GLY	V	250
R	-	O	TYR	A	15	L	H	HA3	GLY	V	250
R	-	O	TYR	A	15	L	H	HD2	PRO	V	251
R	-	CD1	TYR	A	15	L	H	HG22	ILE	V	246
R	-	CD1	TYR	A	15	L	H	HG23	ILE	V	246
R	-	C	GLY	A	17	L	H	CD2	LEU	V	247
R	-	C	GLY	A	17	L	H	HD21	LEU	V	247
R	-	C	GLY	A	17	L	H	HD23	LEU	V	247
R	-	O	GLY	A	17	L	H	HG23	ILE	V	243
R	-	O	GLY	A	17	L	H	HG21	ILE	V	246
R	-	O	GLY	A	17	L	H	CG	LEU	V	247
R	-	O	GLY	A	17	L	H	CD2	LEU	V	247
R	-	O	GLY	A	17	L	H	HG	LEU	V	247
R	-	O	GLY	A	17	L	H	HD21	LEU	V	247
R	-	O	GLY	A	17	L	H	HD23	LEU	V	247
R	-	N	THR	A	18	L	H	CD2	LEU	V	247
R	-	N	THR	A	18	L	H	HD12	LEU	V	247
R	-	N	THR	A	18	L	H	HD23	LEU	V	247
R	-	CA	THR	A	18	L	H	HD23	LEU	V	247
R	-	C	THR	A	18	L	H	HD23	LEU	V	247
R	-	O	THR	A	18	L	H	HD12	LEU	V	247
R	-	O	THR	A	18	L	H	HD23	LEU	V	247
R	-	O	THR	A	18	L	H	HD13	LEU	V	280
R	-	O	THR	A	18	L	H	HD22	LEU	V	280
R	-	OG1	THR	A	18	L	H	HG12	ILE	V	243
R	-	OG1	THR	A	18	L	H	HG22	ILE	V	243
R	-	OG1	THR	A	18	L	H	HG23	ILE	V	243
R	-	OG1	THR	A	18	L	H	HD13	ILE	V	243
R	-	C	ALA	A	19	L	H	HD22	LEU	V	280
R	-	N	GLN	A	20	L	H	CD2	LEU	V	280
R	-	N	GLN	A	20	L	H	HD22	LEU	V	280
R	-	N	GLN	A	20	L	H	HD23	LEU	V	280
R	-	N	GLN	A	20	L	H	HG12	VAL	V	283
R	-	CA	GLN	A	20	L	H	HG12	VAL	V	283
R	-	C	GLN	A	20	L	H	CG1	VAL	V	283
R	-	C	GLN	A	20	L	H	HG12	VAL	V	283
R	-	CB	GLN	A	20	L	H	HG12	VAL	V	283
R	-	O	GLN	A	20	L	H	HE1	PHE	V	279
R	-	O	GLN	A	20	L	H	CD2	LEU	V	280
R	-	O	GLN	A	20	L	H	HD21	LEU	V	280
R	-	O	GLN	A	20	L	H	HD22	LEU	V	280
R	-	O	GLN	A	20	L	H	HD23	LEU	V	280
R	-	O	GLN	A	20	L	H	CB	VAL	V	283
R	-	O	GLN	A	20	L	H	CG1	VAL	V	283
R	-	O	GLN	A	20	L	H	CG2	VAL	V	283
R	-	O	GLN	A	20	L	H	HB	VAL	V	283
R	-	O	GLN	A	20	L	H	HG11	VAL	V	283
R	-	O	GLN	A	20	L	H	HG12	VAL	V	283
R	-	O	GLN	A	20	L	H	HG13	VAL	V	283
R	-	O	GLN	A	20	L	H	HG23	VAL	V	283
R	-	N	PRO	A	21	L	H	HG12	VAL	V	283
R	-	CA	PRO	A	21	L	H	HE1	PHE	V	279
R	-	CA	PRO	A	21	L	H	HZ	PHE	V	279
R	-	C	PRO	A	21	L	H	HZ	PHE	V	279
R	-	N	ALA	A	22	L	H	CZ	PHE	V	279
R	-	N	ALA	A	22	L	H	HZ	PHE	V	279
R	-	CA	ALA	A	22	L	H	HZ	PHE	V	279
R	-	C	ALA	A	22	L	H	HZ	PHE	V	279
R	-	O	ALA	A	22	L	H	HE2	PHE	V	279
R	-	O	ALA	A	22	L	H	HZ	PHE	V	279
R	-	O	ALA	A	23	L	H	HA2	GLY	V	35
R	-	O	ALA	A	23	L	H	CD2	LEU	V	38
R	-	O	ALA	A	23	L	H	HD21	LEU	V	38
R	-	O	ALA	A	23	L	H	HD22	LEU	V	38
R	-	CA	PRO	A	24	L	H	HB2	LEU	V	34
R	-	CA	PRO	A	24	L	H	HB3	LEU	V	34
R	-	C	PRO	A	24	L	H	HB3	LEU	V	34
R	-	C	PRO	A	24	L	H	HD22	LEU	V	38
R	-	CB	PRO	A	24	L	H	HA	ARG	V	31
R	-	CB	PRO	A	24	L	H	HG2	ARG	V	31
R	-	CB	PRO	A	24	L	H	HB2	LEU	V	34
R	-	CB	PRO	A	24	L	H	HB3	LEU	V	34
R	-	CB	PRO	A	24	L	H	HD11	LEU	V	34
R	-	CB	PRO	A	24	L	H	HD13	LEU	V	34
R	-	O	PRO	A	24	L	H	HD22	LEU	V	38
R	-	CG	PRO	A	24	L	H	HG2	ARG	V	31
R	-	N	ASN	A	25	L	H	CB	LEU	V	34
R	-	N	ASN	A	25	L	H	HB3	LEU	V	34
R	-	N	ASN	A	25	L	H	HD13	LEU	V	34
R	-	N	ASN	A	25	L	H	HD22	LEU	V	38
R	-	CA	ASN	A	25	L	H	HB3	LEU	V	34
R	-	CA	ASN	A	25	L	H	HD13	LEU	V	34
R	-	CA	ASN	A	25	L	H	HD22	LEU	V	34
R	-	C	ASN	A	25	L	H	CB	LEU	V	34
R	-	C	ASN	A	25	L	H	CG	LEU	V	34
R	-	C	ASN	A	25	L	H	CD1	LEU	V	34
R	-	C	ASN	A	25	L	H	CD2	LEU	V	34
R	-	C	ASN	A	25	L	H	HB3	LEU	V	34
R	-	C	ASN	A	25	L	H	HD13	LEU	V	34
R	-	C	ASN	A	25	L	H	HD22	LEU	V	34
R	-	CB	ASN	A	25	L	H	HD12	LEU	V	38
R	-	CB	ASN	A	25	L	H	HD22	LEU	V	38
R	-	O	ASN	A	25	L	H	CB	LEU	V	34
R	-	O	ASN	A	25	L	H	CG	LEU	V	34
R	-	O	ASN	A	25	L	H	CD1	LEU	V	34
R	-	O	ASN	A	25	L	H	CD2	LEU	V	34
R	-	O	ASN	A	25	L	H	HA	LEU	V	34
R	-	O	ASN	A	25	L	H	HB3	LEU	V	34
R	-	O	ASN	A	25	L	H	HD13	LEU	V	34
R	-	O	ASN	A	25	L	H	HD21	LEU	V	34
R	-	O	ASN	A	25	L	H	HD22	LEU	V	34
R	-	O	ASN	A	25	L	H	HD23	LEU	V	34
R	-	N	THR	A	26	L	H	CD1	LEU	V	34
R	-	N	THR	A	26	L	H	CD2	LEU	V	34
R	-	N	THR	A	26	L	H	HB3	LEU	V	34
R	-	N	THR	A	26	L	H	HD12	LEU	V	34
R	-	N	THR	A	26	L	H	HD13	LEU	V	34
R	-	N	THR	A	26	L	H	HD22	LEU	V	34
R	-	N	THR	A	26	L	H	HD23	LEU	V	34
R	-	CA	THR	A	26	L	H	CD1	LEU	V	34
R	-	CA	THR	A	26	L	H	CD2	LEU	V	34
R	-	CA	THR	A	26	L	H	HD12	LEU	V	34
R	-	CA	THR	A	26	L	H	HD13	LEU	V	34
R	-	CA	THR	A	26	L	H	HD22	LEU	V	34
R	-	CA	THR	A	26	L	H	HD23	LEU	V	34
R	-	C	THR	A	26	L	H	HD22	LEU	V	34
R	-	C	THR	A	26	L	H	HD23	LEU	V	34
R	-	CG2	THR	A	26	L	H	HD12	LEU	V	34
R	-	CG2	THR	A	26	L	H	HD13	LEU	V	34
R	-	N	THR	A	27	L	H	HD22	LEU	V	34
R	-	N	THR	A	27	L	H	HD23	LEU	V	34
R	-	CD1	LEU	A	33	L	H	OE1	GLU	V	94
R	H	CA	PRO	A	36	L	H	HG	SER	V	93
R	H	CB	PRO	A	36	L	H	HG	SER	V	93
R	H	CB	PRO	A	36	L	H	HG3	GLU	V	94
R	H	CB	PRO	A	36	L	H	HD11	ILE	V	97
R	H	CB	PRO	A	36	L	H	HD12	ILE	V	97
R	H	O	PRO	A	36	L	H	HG	SER	V	93
R	H	CG	PRO	A	36	L	H	HG2	GLU	V	94
R	H	CG	PRO	A	36	L	H	HG3	GLU	V	94
R	H	CG2	THR	A	40	L	H	CB	SER	V	93
R	H	CG2	THR	A	40	L	H	HB2	SER	V	93
R	H	CG2	THR	A	40	L	H	HB3	SER	V	93
R	H	CG2	THR	A	40	L	H	HG	SER	V	93
R	-	OE1	GLN	A	288	L	H	HB2	SER	V	163
R	-	C	PRO	A	289	L	-	HB2	GLU	V	189
R	-	O	PRO	A	289	L	-	HB2	GLU	V	189
R	-	N	GLY	A	290	L	-	HB2	SER	V	188
R	-	N	GLY	A	290	L	-	HB2	GLU	V	189
R	-	CA	GLY	A	290	L	-	CB	SER	V	188
R	-	CA	GLY	A	290	L	-	HA	SER	V	188
R	-	CA	GLY	A	290	L	-	HB2	SER	V	188
R	-	CA	GLY	A	290	L	-	N	GLU	V	189
R	-	CA	GLY	A	290	L	-	CB	GLU	V	189
R	-	CA	GLY	A	290	L	-	H	GLU	V	189
R	-	CA	GLY	A	290	L	-	HB2	GLU	V	189
R	-	CA	GLY	A	290	L	-	HG2	GLU	V	189
R	-	C	GLY	A	290	L	-	CA	SER	V	188
R	-	C	GLY	A	290	L	-	C	SER	V	188
R	-	C	GLY	A	290	L	-	CB	SER	V	188
R	-	C	GLY	A	290	L	-	OG	SER	V	188
R	-	C	GLY	A	290	L	-	HA	SER	V	188
R	-	C	GLY	A	290	L	-	HB2	SER	V	188
R	-	C	GLY	A	290	L	-	HB3	SER	V	188
R	-	C	GLY	A	290	L	-	HG	SER	V	188
R	-	C	GLY	A	290	L	-	N	GLU	V	189
R	-	C	GLY	A	290	L	-	H	GLU	V	189
R	-	C	GLY	A	290	L	-	HB2	GLU	V	189
R	-	O	GLY	A	290	L	-	N	SER	V	188
R	-	O	GLY	A	290	L	-	CA	SER	V	188
R	-	O	GLY	A	290	L	-	C	SER	V	188
R	-	O	GLY	A	290	L	-	CB	SER	V	188
R	-	O	GLY	A	290	L	-	O	SER	V	188
R	-	O	GLY	A	290	L	-	OG	SER	V	188
R	-	O	GLY	A	290	L	-	H	SER	V	188
R	-	O	GLY	A	290	L	-	HA	SER	V	188
R	-	O	GLY	A	290	L	-	HB2	SER	V	188
R	-	O	GLY	A	290	L	-	HB3	SER	V	188
R	-	O	GLY	A	290	L	-	HG	SER	V	188
R	-	O	GLY	A	290	L	-	N	GLU	V	189
R	-	O	GLY	A	290	L	-	CA	GLU	V	189
R	-	O	GLY	A	290	L	-	H	GLU	V	189
R	-	O	GLY	A	290	L	-	HB2	GLU	V	189
R	-	N	ALA	A	291	L	-	CB	SER	V	188
R	-	N	ALA	A	291	L	-	HA	SER	V	188
R	-	N	ALA	A	291	L	-	HB2	SER	V	188
R	-	N	ALA	A	291	L	-	HB3	SER	V	188
R	-	CA	ALA	A	291	L	-	HG3	PRO	V	165
R	-	CA	ALA	A	291	L	-	CB	SER	V	188
R	-	CA	ALA	A	291	L	-	HA	SER	V	188
R	-	CA	ALA	A	291	L	-	HB2	SER	V	188
R	-	CA	ALA	A	291	L	-	HB3	SER	V	188
R	-	C	ALA	A	291	L	-	HG3	PRO	V	165
R	-	C	ALA	A	291	L	-	CB	SER	V	188
R	-	C	ALA	A	291	L	-	HA	SER	V	188
R	-	C	ALA	A	291	L	-	HB2	SER	V	188
R	-	C	ALA	A	291	L	-	HB3	SER	V	188
R	-	CB	ALA	A	291	L	-	HG3	PRO	V	165
R	-	CB	ALA	A	291	L	-	HB3	SER	V	188
R	-	N	ALA	A	292	L	-	HG3	PRO	V	165
R	-	N	ALA	A	292	L	-	HB2	CYS	V	187
R	-	N	ALA	A	292	L	-	HA	SER	V	188
R	-	N	ALA	A	292	L	-	HB3	SER	V	188
R	-	CB	ALA	A	292	L	-	CB	CYS	V	187
R	-	CB	ALA	A	292	L	-	HB2	CYS	V	187
R	-	CB	ALA	A	292	L	-	HB3	CYS	V	187
R	H	CA	LYS	A	295	L	-	ND2	ASN	V	4
R	H	CA	LYS	A	295	L	-	HD21	ASN	V	4
R	H	C	LYS	A	295	L	-	HD21	ASN	V	4
R	H	CB	LYS	A	295	L	-	ND2	ASN	V	4
R	H	CB	LYS	A	295	L	-	HB2	ASN	V	4
R	H	CB	LYS	A	295	L	-	HB3	ASN	V	4
R	H	CB	LYS	A	295	L	-	HD21	ASN	V	4
R	H	O	LYS	A	295	L	-	ND2	ASN	V	4
R	H	O	LYS	A	295	L	-	HD21	ASN	V	4
R	H	O	LYS	A	295	L	-	HD22	ASN	V	4
R	H	CG	LYS	A	295	L	-	CB	ASN	V	4
R	H	CG	LYS	A	295	L	-	ND2	ASN	V	4
R	H	CG	LYS	A	295	L	-	HB2	ASN	V	4
R	H	CG	LYS	A	295	L	-	HB3	ASN	V	4
R	H	CG	LYS	A	295	L	-	HD21	ASN	V	4
R	H	CD	LYS	A	295	L	-	CB	ASN	V	4
R	H	CD	LYS	A	295	L	-	O	ASN	V	4
R	H	CD	LYS	A	295	L	-	HB2	ASN	V	4
R	H	CD	LYS	A	295	L	-	HB3	ASN	V	4
R	H	CD	LYS	A	295	L	-	HD21	ASN	V	4
R	H	CD	LYS	A	295	L	-	CB	PRO	V	165
R	H	CD	LYS	A	295	L	-	HB2	PRO	V	165
R	H	CD	LYS	A	295	L	-	HB3	PRO	V	165
R	H	CE	LYS	A	295	L	-	CB	ASN	V	4
R	H	CE	LYS	A	295	L	-	O	ASN	V	4
R	H	CE	LYS	A	295	L	-	HB3	ASN	V	4
R	H	CE	LYS	A	295	L	-	CG	ASN	V	6
R	H	CE	LYS	A	295	L	-	ND2	ASN	V	6
R	H	CE	LYS	A	295	L	-	OD1	ASN	V	6
R	H	CE	LYS	A	295	L	-	HD22	ASN	V	6
R	H	CE	LYS	A	295	L	-	HB2	PRO	V	165
R	H	NZ	LYS	A	295	L	-	C	ASN	V	4
R	H	NZ	LYS	A	295	L	-	O	ASN	V	4
R	H	NZ	LYS	A	295	L	-	HB3	ASN	V	4
R	H	NZ	LYS	A	295	L	-	HA	ASN	V	5
R	H	NZ	LYS	A	295	L	-	N	ASN	V	6
R	H	NZ	LYS	A	295	L	-	CB	ASN	V	6
R	H	NZ	LYS	A	295	L	-	CG	ASN	V	6
R	H	NZ	LYS	A	295	L	-	ND2	ASN	V	6
R	H	NZ	LYS	A	295	L	-	OD1	ASN	V	6
R	H	NZ	LYS	A	295	L	-	H	ASN	V	6
R	H	NZ	LYS	A	295	L	-	HB3	ASN	V	6
R	H	NZ	LYS	A	295	L	-	HD21	ASN	V	6
R	H	NZ	LYS	A	295	L	-	HD22	ASN	V	6
R	H	NZ	LYS	A	295	L	-	HB2	PRO	V	165
R	H	NZ	LYS	A	295	L	-	O	PHE	V	166
R	H	NZ	LYS	A	295	L	-	HB3	CYS	V	167
R	H	C	HIS	A	300	L	-	OE1	GLN	V	2
R	H	O	HIS	A	300	L	-	NE2	GLN	V	2
R	H	O	HIS	A	300	L	-	OE1	GLN	V	2
R	H	O	HIS	A	300	L	-	HE22	GLN	V	2
R	H	N	ALA	A	301	L	-	OE1	GLN	V	2
R	H	CA	ALA	A	301	L	-	CD	GLN	V	2
R	H	CA	ALA	A	301	L	-	NE2	GLN	V	2
R	H	CA	ALA	A	301	L	-	OE1	GLN	V	2
R	H	CA	ALA	A	301	L	-	HE22	GLN	V	2
R	H	C	ALA	A	301	L	-	CD	GLN	V	2
R	H	C	ALA	A	301	L	-	NE2	GLN	V	2
R	H	C	ALA	A	301	L	-	OE1	GLN	V	2
R	H	C	ALA	A	301	L	-	HE22	GLN	V	2
R	H	CB	ALA	A	301	L	-	OE1	GLN	V	2
R	H	O	ALA	A	301	L	-	CD	GLN	V	2
R	H	O	ALA	A	301	L	-	NE2	GLN	V	2
R	H	O	ALA	A	301	L	-	OE1	GLN	V	2
R	H	O	ALA	A	301	L	-	HE21	GLN	V	2
R	H	O	ALA	A	301	L	-	HE22	GLN	V	2
R	-	N	HIS	A	302	L	-	HE22	GLN	V	2
R	H	CD	PRO	A	303	L	-	HE22	GLN	V	2

- 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