IID

O60403_Q9HBB8.1 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	S	PHE	A	111	L	H	GLU	V	233
R	S	ILE	A	36	L	-	PRO	V	230
R	-	PRO	A	615	L	H	PRO	V	21
R	-	PRO	A	615	L	H	HIS	V	22
R	-	PRO	A	615	L	H	LEU	V	25
R	-	GLY	A	616	L	H	PRO	V	21
R	-	MET	A	617	L	H	PRO	V	21
R	-	GLY	A	618	L	-	SER	V	18
R	-	GLY	A	618	L	H	PRO	V	21
R	-	THR	A	621	L	-	GLU	V	173
R	-	THR	A	621	L	-	GLN	V	175
R	-	PRO	A	625	L	-	PRO	V	266
R	-	GLY	A	631	L	H	PRO	V	194
R	-	ALA	A	633	L	H	ALA	V	195
R	-	GLN	A	634	L	H	ALA	V	195
R	-	THR	A	635	L	H	ALA	V	195
R	-	PRO	A	638	L	H	VAL	V	158
R	-	GLY	A	639	L	H	VAL	V	154
R	-	GLY	A	639	L	H	MET	V	157
R	-	GLY	A	639	L	H	VAL	V	158
R	-	THR	A	640	L	H	VAL	V	154
R	-	THR	A	640	L	H	MET	V	157
R	-	SER	A	641	L	H	PHE	V	102
R	-	SER	A	641	L	H	SER	V	153
R	-	SER	A	641	L	H	VAL	V	154
R	-	SER	A	641	L	H	MET	V	157
R	-	GLN	A	642	L	H	SER	V	153
R	-	PRO	A	643	L	H	ALA	V	150
R	-	LEU	A	646	L	H	ALA	V	142
R	-	SER	A	647	L	H	ALA	V	142
R	-	LYS	A	648	L	H	ARG	V	139
R	-	SER	A	649	L	H	PRO	V	138
R	-	SER	A	649	L	H	ARG	V	139
R	-	THR	A	650	L	-	SER	V	137
R	-	THR	A	650	L	H	PRO	V	138
R	-	THR	A	650	L	H	ARG	V	139
R	-	PRO	A	651	L	H	VAL	V	134
R	-	PRO	A	651	L	-	SER	V	137
R	-	GLY	A	655	L	H	LEU	V	130
R	-	GLY	A	656	L	H	LEU	V	130
R	-	SER	A	658	L	H	CYS	V	127
R	-	SER	A	658	L	-	HIS	V	128
R	-	SER	A	658	L	H	ARG	V	131
R	-	GLU	A	659	L	-	HIS	V	128
R	-	ASP	A	660	L	H	TYR	V	123
R	-	ASP	A	660	L	-	HIS	V	128
R	-	ASP	A	660	L	H	ARG	V	131
R	-	LYS	A	661	L	H	PHE	V	221
R	-	PHE	A	663	L	H	PHE	V	221
R	S	LEU	A	91	L	H	GLU	V	233
R	S	GLU	A	93	L	H	GLU	V	233

- 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

O60403_Q9HBB8.1 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	S	CD1	ILE	A	36	L	-	HB2	PRO	V	230
R	S	CB	LEU	A	91	L	H	HB2	GLU	V	233
R	S	CG	LEU	A	91	L	H	HB2	GLU	V	233
R	S	CD1	LEU	A	91	L	H	HB2	GLU	V	233
R	S	CD2	LEU	A	91	L	H	N	GLU	V	233
R	S	CD2	LEU	A	91	L	H	CA	GLU	V	233
R	S	CD2	LEU	A	91	L	H	CB	GLU	V	233
R	S	CD2	LEU	A	91	L	H	CG	GLU	V	233
R	S	CD2	LEU	A	91	L	H	CD	GLU	V	233
R	S	CD2	LEU	A	91	L	H	OE2	GLU	V	233
R	S	CD2	LEU	A	91	L	H	H	GLU	V	233
R	S	CD2	LEU	A	91	L	H	HA	GLU	V	233
R	S	CD2	LEU	A	91	L	H	HB2	GLU	V	233
R	S	CD2	LEU	A	91	L	H	HB3	GLU	V	233
R	S	CD2	LEU	A	91	L	H	HG2	GLU	V	233
R	S	OE2	GLU	A	93	L	H	OE2	GLU	V	233
R	S	CD1	PHE	A	111	L	H	OE2	GLU	V	233
R	S	CE1	PHE	A	111	L	H	OE2	GLU	V	233
R	-	CB	PRO	A	615	L	H	O	PRO	V	21
R	-	CB	PRO	A	615	L	H	HA	HIS	V	22
R	-	O	PRO	A	615	L	H	ND1	HIS	V	22
R	-	O	PRO	A	615	L	H	CE1	HIS	V	22
R	-	O	PRO	A	615	L	H	HA	HIS	V	22
R	-	O	PRO	A	615	L	H	HE1	HIS	V	22
R	-	CG	PRO	A	615	L	H	O	PRO	V	21
R	-	CG	PRO	A	615	L	H	CA	HIS	V	22
R	-	CG	PRO	A	615	L	H	O	HIS	V	22
R	-	CG	PRO	A	615	L	H	HA	HIS	V	22
R	-	CG	PRO	A	615	L	H	H	LEU	V	25
R	-	CD	PRO	A	615	L	H	HA	HIS	V	22
R	-	C	GLY	A	616	L	H	CB	PRO	V	21
R	-	C	GLY	A	616	L	H	HB2	PRO	V	21
R	-	C	GLY	A	616	L	H	HB3	PRO	V	21
R	-	O	GLY	A	616	L	H	CB	PRO	V	21
R	-	O	GLY	A	616	L	H	HB2	PRO	V	21
R	-	O	GLY	A	616	L	H	HB3	PRO	V	21
R	-	N	MET	A	617	L	H	HB2	PRO	V	21
R	-	CA	MET	A	617	L	H	HB2	PRO	V	21
R	-	CA	MET	A	617	L	H	HB3	PRO	V	21
R	-	CA	MET	A	617	L	H	HG3	PRO	V	21
R	-	C	MET	A	617	L	H	HB3	PRO	V	21
R	-	N	GLY	A	618	L	H	HB3	PRO	V	21
R	-	N	GLY	A	618	L	H	HG3	PRO	V	21
R	-	O	GLY	A	618	L	-	O	SER	V	18
R	-	O	GLY	A	618	L	-	HB2	SER	V	18
R	-	O	THR	A	621	L	-	HE22	GLN	V	175
R	-	OG1	THR	A	621	L	-	OE1	GLU	V	173
R	-	OG1	THR	A	621	L	-	OE2	GLU	V	173
R	-	CB	PRO	A	625	L	-	HA	PRO	V	266
R	-	CB	PRO	A	625	L	-	HB3	PRO	V	266
R	-	O	PRO	A	625	L	-	HB3	PRO	V	266
R	-	CG	PRO	A	625	L	-	CA	PRO	V	266
R	-	CG	PRO	A	625	L	-	C	PRO	V	266
R	-	CG	PRO	A	625	L	-	CB	PRO	V	266
R	-	CG	PRO	A	625	L	-	O	PRO	V	266
R	-	CG	PRO	A	625	L	-	HA	PRO	V	266
R	-	CG	PRO	A	625	L	-	HB2	PRO	V	266
R	-	CG	PRO	A	625	L	-	HB3	PRO	V	266
R	-	CD	PRO	A	625	L	-	CA	PRO	V	266
R	-	CD	PRO	A	625	L	-	CB	PRO	V	266
R	-	CD	PRO	A	625	L	-	O	PRO	V	266
R	-	CD	PRO	A	625	L	-	HA	PRO	V	266
R	-	CD	PRO	A	625	L	-	HB2	PRO	V	266
R	-	CD	PRO	A	625	L	-	HB3	PRO	V	266
R	-	O	GLY	A	631	L	H	HG2	PRO	V	194
R	-	N	ALA	A	633	L	H	HB3	ALA	V	195
R	-	CA	ALA	A	633	L	H	HB3	ALA	V	195
R	-	C	ALA	A	633	L	H	HB3	ALA	V	195
R	-	N	GLN	A	634	L	H	CB	ALA	V	195
R	-	N	GLN	A	634	L	H	HB1	ALA	V	195
R	-	N	GLN	A	634	L	H	HB2	ALA	V	195
R	-	N	GLN	A	634	L	H	HB3	ALA	V	195
R	-	CA	GLN	A	634	L	H	CB	ALA	V	195
R	-	CA	GLN	A	634	L	H	HB1	ALA	V	195
R	-	CA	GLN	A	634	L	H	HB3	ALA	V	195
R	-	C	GLN	A	634	L	H	CB	ALA	V	195
R	-	C	GLN	A	634	L	H	HB1	ALA	V	195
R	-	C	GLN	A	634	L	H	HB2	ALA	V	195
R	-	C	GLN	A	634	L	H	HB3	ALA	V	195
R	-	O	GLN	A	634	L	H	CB	ALA	V	195
R	-	O	GLN	A	634	L	H	HB1	ALA	V	195
R	-	O	GLN	A	634	L	H	HB2	ALA	V	195
R	-	O	GLN	A	634	L	H	HB3	ALA	V	195
R	-	N	THR	A	635	L	H	HB1	ALA	V	195
R	-	CA	THR	A	635	L	H	HB1	ALA	V	195
R	-	CA	PRO	A	638	L	H	HG12	VAL	V	158
R	-	CA	PRO	A	638	L	H	HG22	VAL	V	158
R	-	C	PRO	A	638	L	H	HG22	VAL	V	158
R	-	CB	PRO	A	638	L	H	CG2	VAL	V	158
R	-	CB	PRO	A	638	L	H	HG12	VAL	V	158
R	-	CB	PRO	A	638	L	H	HG22	VAL	V	158
R	-	CB	PRO	A	638	L	H	HG23	VAL	V	158
R	-	CG	PRO	A	638	L	H	HG22	VAL	V	158
R	-	N	GLY	A	639	L	H	CG2	VAL	V	158
R	-	N	GLY	A	639	L	H	HA	VAL	V	158
R	-	N	GLY	A	639	L	H	HG21	VAL	V	158
R	-	N	GLY	A	639	L	H	HG22	VAL	V	158
R	-	CA	GLY	A	639	L	H	HG3	MET	V	157
R	-	CA	GLY	A	639	L	H	HA	VAL	V	158
R	-	CA	GLY	A	639	L	H	HG22	VAL	V	158
R	-	C	GLY	A	639	L	H	CB	MET	V	157
R	-	C	GLY	A	639	L	H	CG	MET	V	157
R	-	C	GLY	A	639	L	H	HB2	MET	V	157
R	-	C	GLY	A	639	L	H	HG2	MET	V	157
R	-	C	GLY	A	639	L	H	HG3	MET	V	157
R	-	C	GLY	A	639	L	H	HA	VAL	V	158
R	-	C	GLY	A	639	L	H	HG21	VAL	V	158
R	-	C	GLY	A	639	L	H	HG22	VAL	V	158
R	-	O	GLY	A	639	L	H	O	VAL	V	154
R	-	O	GLY	A	639	L	H	CA	MET	V	157
R	-	O	GLY	A	639	L	H	C	MET	V	157
R	-	O	GLY	A	639	L	H	CB	MET	V	157
R	-	O	GLY	A	639	L	H	O	MET	V	157
R	-	O	GLY	A	639	L	H	CG	MET	V	157
R	-	O	GLY	A	639	L	H	HB2	MET	V	157
R	-	O	GLY	A	639	L	H	HB3	MET	V	157
R	-	O	GLY	A	639	L	H	HG2	MET	V	157
R	-	O	GLY	A	639	L	H	HG3	MET	V	157
R	-	O	GLY	A	639	L	H	N	VAL	V	158
R	-	O	GLY	A	639	L	H	CA	VAL	V	158
R	-	O	GLY	A	639	L	H	CG2	VAL	V	158
R	-	O	GLY	A	639	L	H	H	VAL	V	158
R	-	O	GLY	A	639	L	H	HA	VAL	V	158
R	-	O	GLY	A	639	L	H	HG21	VAL	V	158
R	-	O	GLY	A	639	L	H	HG22	VAL	V	158
R	-	N	THR	A	640	L	H	CG	MET	V	157
R	-	N	THR	A	640	L	H	HB2	MET	V	157
R	-	N	THR	A	640	L	H	HG2	MET	V	157
R	-	N	THR	A	640	L	H	HG3	MET	V	157
R	-	CA	THR	A	640	L	H	HA	VAL	V	154
R	-	CA	THR	A	640	L	H	HG12	VAL	V	154
R	-	CA	THR	A	640	L	H	HG22	VAL	V	154
R	-	CA	THR	A	640	L	H	CB	MET	V	157
R	-	CA	THR	A	640	L	H	CG	MET	V	157
R	-	CA	THR	A	640	L	H	HB2	MET	V	157
R	-	CA	THR	A	640	L	H	HG2	MET	V	157
R	-	CA	THR	A	640	L	H	HG3	MET	V	157
R	-	C	THR	A	640	L	H	CB	MET	V	157
R	-	C	THR	A	640	L	H	CG	MET	V	157
R	-	C	THR	A	640	L	H	HB2	MET	V	157
R	-	C	THR	A	640	L	H	HB3	MET	V	157
R	-	C	THR	A	640	L	H	HG2	MET	V	157
R	-	C	THR	A	640	L	H	HG3	MET	V	157
R	-	CB	THR	A	640	L	H	CG2	VAL	V	154
R	-	CB	THR	A	640	L	H	HG12	VAL	V	154
R	-	CB	THR	A	640	L	H	HG22	VAL	V	154
R	-	O	THR	A	640	L	H	CG	MET	V	157
R	-	O	THR	A	640	L	H	HG2	MET	V	157
R	-	O	THR	A	640	L	H	HE2	MET	V	157
R	-	CG2	THR	A	640	L	H	CG2	VAL	V	154
R	-	CG2	THR	A	640	L	H	HA	VAL	V	154
R	-	CG2	THR	A	640	L	H	HG12	VAL	V	154
R	-	CG2	THR	A	640	L	H	HG21	VAL	V	154
R	-	CG2	THR	A	640	L	H	HG22	VAL	V	154
R	-	CG2	THR	A	640	L	H	HG23	VAL	V	154
R	-	OG1	THR	A	640	L	H	CG1	VAL	V	154
R	-	OG1	THR	A	640	L	H	CG2	VAL	V	154
R	-	OG1	THR	A	640	L	H	HG12	VAL	V	154
R	-	OG1	THR	A	640	L	H	HG22	VAL	V	154
R	-	N	SER	A	641	L	H	HA	VAL	V	154
R	-	N	SER	A	641	L	H	HG22	VAL	V	154
R	-	N	SER	A	641	L	H	CB	MET	V	157
R	-	N	SER	A	641	L	H	CG	MET	V	157
R	-	N	SER	A	641	L	H	HB2	MET	V	157
R	-	N	SER	A	641	L	H	HB3	MET	V	157
R	-	N	SER	A	641	L	H	HG2	MET	V	157
R	-	CA	SER	A	641	L	H	HB3	MET	V	157
R	-	CA	SER	A	641	L	H	HG2	MET	V	157
R	-	C	SER	A	641	L	H	HB2	SER	V	153
R	-	C	SER	A	641	L	H	HB3	SER	V	153
R	-	CB	SER	A	641	L	H	HB3	MET	V	157
R	-	CB	SER	A	641	L	H	HG2	MET	V	157
R	-	O	SER	A	641	L	H	HE2	PHE	V	102
R	-	O	SER	A	641	L	H	HZ	PHE	V	102
R	-	O	SER	A	641	L	H	CA	SER	V	153
R	-	O	SER	A	641	L	H	C	SER	V	153
R	-	O	SER	A	641	L	H	CB	SER	V	153
R	-	O	SER	A	641	L	H	O	SER	V	153
R	-	O	SER	A	641	L	H	HB2	SER	V	153
R	-	O	SER	A	641	L	H	HB3	SER	V	153
R	-	O	SER	A	641	L	H	HB3	MET	V	157
R	-	OG	SER	A	641	L	H	CE2	PHE	V	102
R	-	OG	SER	A	641	L	H	HE2	PHE	V	102
R	-	OG	SER	A	641	L	H	HZ	PHE	V	102
R	-	OG	SER	A	641	L	H	CB	MET	V	157
R	-	OG	SER	A	641	L	H	CG	MET	V	157
R	-	OG	SER	A	641	L	H	SD	MET	V	157
R	-	OG	SER	A	641	L	H	CE	MET	V	157
R	-	OG	SER	A	641	L	H	HB3	MET	V	157
R	-	OG	SER	A	641	L	H	HG2	MET	V	157
R	-	OG	SER	A	641	L	H	HE2	MET	V	157
R	-	N	GLN	A	642	L	H	HB2	SER	V	153
R	-	N	GLN	A	642	L	H	HB3	SER	V	153
R	-	O	GLN	A	642	L	H	HB3	SER	V	153
R	-	CB	PRO	A	643	L	H	HA	ALA	V	150
R	-	CB	PRO	A	643	L	H	HB3	ALA	V	150
R	-	CG	PRO	A	643	L	H	HB3	ALA	V	150
R	-	CD1	LEU	A	646	L	H	HB1	ALA	V	142
R	-	N	SER	A	647	L	H	HB1	ALA	V	142
R	-	O	SER	A	647	L	H	CB	ALA	V	142
R	-	O	SER	A	647	L	H	HB1	ALA	V	142
R	-	O	SER	A	647	L	H	HB2	ALA	V	142
R	-	O	SER	A	647	L	H	HB3	ALA	V	142
R	-	CG	LYS	A	648	L	H	HG3	ARG	V	139
R	-	N	SER	A	649	L	H	HB2	PRO	V	138
R	-	N	SER	A	649	L	H	HB2	ARG	V	139
R	-	CA	SER	A	649	L	H	HB2	PRO	V	138
R	-	C	SER	A	649	L	H	HB2	PRO	V	138
R	-	C	SER	A	649	L	H	HD3	PRO	V	138
R	-	C	SER	A	649	L	H	H	ARG	V	139
R	-	C	SER	A	649	L	H	HB2	ARG	V	139
R	-	CB	SER	A	649	L	H	HB2	PRO	V	138
R	-	O	SER	A	649	L	H	CB	PRO	V	138
R	-	O	SER	A	649	L	H	CG	PRO	V	138
R	-	O	SER	A	649	L	H	CD	PRO	V	138
R	-	O	SER	A	649	L	H	HB2	PRO	V	138
R	-	O	SER	A	649	L	H	HG2	PRO	V	138
R	-	O	SER	A	649	L	H	HD3	PRO	V	138
R	-	O	SER	A	649	L	H	H	ARG	V	139
R	-	O	SER	A	649	L	H	HB2	ARG	V	139
R	-	OG	SER	A	649	L	H	CB	PRO	V	138
R	-	OG	SER	A	649	L	H	CG	PRO	V	138
R	-	OG	SER	A	649	L	H	HB2	PRO	V	138
R	-	OG	SER	A	649	L	H	HB3	PRO	V	138
R	-	OG	SER	A	649	L	H	HG2	PRO	V	138
R	-	N	THR	A	650	L	H	HB2	ARG	V	139
R	-	C	THR	A	650	L	-	HB2	SER	V	137
R	-	O	THR	A	650	L	H	HD3	PRO	V	138
R	-	N	PRO	A	651	L	-	HB2	SER	V	137
R	-	CB	PRO	A	651	L	H	HA	VAL	V	134
R	-	CB	PRO	A	651	L	H	HG12	VAL	V	134
R	-	CB	PRO	A	651	L	-	CB	SER	V	137
R	-	CB	PRO	A	651	L	-	HB2	SER	V	137
R	-	CB	PRO	A	651	L	-	HB3	SER	V	137
R	-	CB	PRO	A	651	L	-	HG	SER	V	137
R	-	CG	PRO	A	651	L	-	OG	SER	V	137
R	-	CG	PRO	A	651	L	-	HB2	SER	V	137
R	-	CG	PRO	A	651	L	-	HB3	SER	V	137
R	-	CG	PRO	A	651	L	-	HG	SER	V	137
R	-	C	GLY	A	655	L	H	HB2	LEU	V	130
R	-	O	GLY	A	655	L	H	HB2	LEU	V	130
R	-	O	GLY	A	655	L	H	HD13	LEU	V	130
R	-	O	GLY	A	655	L	H	HD23	LEU	V	130
R	-	N	GLY	A	656	L	H	HB2	LEU	V	130
R	-	N	GLY	A	656	L	H	HD13	LEU	V	130
R	-	C	GLY	A	656	L	H	HD11	LEU	V	130
R	-	O	GLY	A	656	L	H	CD1	LEU	V	130
R	-	O	GLY	A	656	L	H	HB2	LEU	V	130
R	-	O	GLY	A	656	L	H	HB3	LEU	V	130
R	-	O	GLY	A	656	L	H	HD11	LEU	V	130
R	-	O	GLY	A	656	L	H	HD13	LEU	V	130
R	-	C	SER	A	658	L	-	HE1	HIS	V	128
R	-	CB	SER	A	658	L	H	O	CYS	V	127
R	-	CB	SER	A	658	L	-	ND1	HIS	V	128
R	-	CB	SER	A	658	L	-	CE1	HIS	V	128
R	-	CB	SER	A	658	L	-	HA	HIS	V	128
R	-	CB	SER	A	658	L	-	HE1	HIS	V	128
R	-	O	SER	A	658	L	-	ND1	HIS	V	128
R	-	O	SER	A	658	L	-	CE1	HIS	V	128
R	-	O	SER	A	658	L	-	HE1	HIS	V	128
R	-	O	SER	A	658	L	H	NH2	ARG	V	131
R	-	O	SER	A	658	L	H	HH21	ARG	V	131
R	-	O	SER	A	658	L	H	HH22	ARG	V	131
R	-	OG	SER	A	658	L	H	O	CYS	V	127
R	-	OG	SER	A	658	L	-	ND1	HIS	V	128
R	-	OG	SER	A	658	L	-	CE1	HIS	V	128
R	-	OG	SER	A	658	L	-	HA	HIS	V	128
R	-	OG	SER	A	658	L	-	HE1	HIS	V	128
R	-	C	GLU	A	659	L	-	HE1	HIS	V	128
R	-	O	GLU	A	659	L	-	HE1	HIS	V	128
R	-	N	ASP	A	660	L	-	HE1	HIS	V	128
R	-	CA	ASP	A	660	L	-	HE1	HIS	V	128
R	-	CB	ASP	A	660	L	-	HE1	HIS	V	128
R	-	CB	ASP	A	660	L	H	HH22	ARG	V	131
R	-	CG	ASP	A	660	L	H	OH	TYR	V	123
R	-	CG	ASP	A	660	L	H	HH	TYR	V	123
R	-	CG	ASP	A	660	L	-	CE1	HIS	V	128
R	-	CG	ASP	A	660	L	-	NE2	HIS	V	128
R	-	CG	ASP	A	660	L	-	HE1	HIS	V	128
R	-	CG	ASP	A	660	L	-	HE2	HIS	V	128
R	-	CG	ASP	A	660	L	H	NH2	ARG	V	131
R	-	CG	ASP	A	660	L	H	HH21	ARG	V	131
R	-	CG	ASP	A	660	L	H	HH22	ARG	V	131
R	-	OD1	ASP	A	660	L	H	OH	TYR	V	123
R	-	OD1	ASP	A	660	L	H	HH	TYR	V	123
R	-	OD1	ASP	A	660	L	-	CD2	HIS	V	128
R	-	OD1	ASP	A	660	L	-	ND1	HIS	V	128
R	-	OD1	ASP	A	660	L	-	CE1	HIS	V	128
R	-	OD1	ASP	A	660	L	-	NE2	HIS	V	128
R	-	OD1	ASP	A	660	L	-	HE1	HIS	V	128
R	-	OD1	ASP	A	660	L	-	HE2	HIS	V	128
R	-	OD1	ASP	A	660	L	H	NH2	ARG	V	131
R	-	OD1	ASP	A	660	L	H	HH21	ARG	V	131
R	-	OD1	ASP	A	660	L	H	HH22	ARG	V	131
R	-	OD2	ASP	A	660	L	H	HH	TYR	V	123
R	-	OD2	ASP	A	660	L	-	HE2	HIS	V	128
R	-	OD2	ASP	A	660	L	H	NH2	ARG	V	131
R	-	OD2	ASP	A	660	L	H	HH12	ARG	V	131
R	-	OD2	ASP	A	660	L	H	HH21	ARG	V	131
R	-	OD2	ASP	A	660	L	H	HH22	ARG	V	131
R	-	O	LYS	A	661	L	H	HE1	PHE	V	221
R	-	O	LYS	A	661	L	H	HZ	PHE	V	221
R	-	CE2	PHE	A	663	L	H	HE1	PHE	V	221

- 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