IID

Q9NYW1_O95136.3 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	-	MET	A	1	L	H	ASN	V	127
R	-	MET	A	1	L	H	LEU	V	131
R	-	MET	A	1	L	H	LEU	V	43
R	-	ASP	A	143	L	H	LEU	V	304
R	H	SER	A	145	L	H	ARG	V	307
R	H	CYS	A	146	L	H	VAL	V	300
R	H	CYS	A	146	L	H	LEU	V	304
R	H	LEU	A	150	L	H	TRP	V	22
R	H	LEU	A	151	L	H	THR	V	18
R	H	ALA	A	154	L	H	ILE	V	21
R	H	ALA	A	154	L	H	TRP	V	22
R	H	LEU	A	157	L	H	GLY	V	25
R	H	LEU	A	157	L	H	PHE	V	26
R	H	LEU	A	157	L	H	VAL	V	28
R	H	LEU	A	157	L	H	LEU	V	29
R	H	ILE	A	158	L	H	ILE	V	21
R	H	ILE	A	158	L	H	ILE	V	56
R	H	LEU	A	160	L	H	LEU	V	29
R	H	VAL	A	161	L	H	VAL	V	28
R	H	VAL	A	161	L	H	ILE	V	53
R	H	VAL	A	161	L	H	ILE	V	56
R	-	LEU	A	165	L	H	ILE	V	53
R	-	ILE	A	167	L	H	TRP	V	35
R	-	LEU	A	168	L	H	ILE	V	49
R	-	LEU	A	168	L	H	ILE	V	53
R	-	GLY	A	169	L	H	PHE	V	138
R	-	TRP	A	170	L	H	PHE	V	138
R	-	TRP	A	170	L	H	CYS	V	57
R	-	TRP	A	170	L	H	PHE	V	91
R	H	HIS	A	189	L	H	LEU	V	142
R	H	HIS	A	189	L	-	VAL	V	146
R	H	LEU	A	192	L	H	ILE	V	84
R	H	CYS	A	193	L	H	CYS	V	57
R	H	CYS	A	193	L	H	VAL	V	88
R	H	THR	A	196	L	H	LEU	V	64
R	H	THR	A	196	L	H	LEU	V	81
R	H	THR	A	196	L	H	ILE	V	84
R	H	ILE	A	197	L	H	LEU	V	64
R	H	ILE	A	200	L	H	LEU	V	64
R	H	ILE	A	200	L	H	PHE	V	68
R	H	ILE	A	200	L	H	LEU	V	81
R	H	ILE	A	200	L	H	VAL	V	85
R	H	ILE	A	201	L	H	LEU	V	64
R	H	LEU	A	203	L	H	PHE	V	68
R	H	ALA	A	207	L	H	LEU	V	71
R	H	ALA	A	207	L	-	PHE	V	72
R	H	ARG	A	211	L	-	MET	V	1
R	H	ARG	A	211	L	-	PRO	V	2
R	H	ARG	A	211	L	H	LEU	V	71
R	H	LEU	A	255	L	-	SER	V	160
R	H	TYR	A	257	L	H	LEU	V	156
R	H	TYR	A	257	L	H	PHE	V	157
R	H	ALA	A	258	L	H	LEU	V	156
R	H	ALA	A	258	L	H	PHE	V	157
R	H	ALA	A	258	L	-	VAL	V	159
R	H	ALA	A	258	L	-	SER	V	160
R	-	CYS	A	259	L	H	PHE	V	157
R	-	CYS	A	259	L	-	SER	V	160
R	-	PRO	A	260	L	H	PHE	V	157
R	-	SER	A	263	L	-	HIS	V	161
R	-	CYS	A	264	L	-	SER	V	160
R	-	CYS	A	264	L	-	HIS	V	161
R	-	LEU	A	4	L	H	LEU	V	131
R	-	LEU	A	4	L	H	LEU	V	135
R	-	TYR	A	5	L	-	ILE	V	41
R	-	TYR	A	5	L	H	ILE	V	46

- 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

Q9NYW1_O95136.3 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	-	CG	MET	A	1	L	H	HB3	ASN	V	127
R	-	CG	MET	A	1	L	H	HD23	LEU	V	131
R	-	SD	MET	A	1	L	H	HB3	ASN	V	127
R	-	CE	MET	A	1	L	H	HB2	LEU	V	43
R	-	CE	MET	A	1	L	H	HD13	LEU	V	43
R	-	CE	MET	A	1	L	H	CA	ASN	V	127
R	-	CE	MET	A	1	L	H	C	ASN	V	127
R	-	CE	MET	A	1	L	H	CB	ASN	V	127
R	-	CE	MET	A	1	L	H	O	ASN	V	127
R	-	CE	MET	A	1	L	H	CG	ASN	V	127
R	-	CE	MET	A	1	L	H	ND2	ASN	V	127
R	-	CE	MET	A	1	L	H	HA	ASN	V	127
R	-	CE	MET	A	1	L	H	HB2	ASN	V	127
R	-	CE	MET	A	1	L	H	HB3	ASN	V	127
R	-	CE	MET	A	1	L	H	HD21	ASN	V	127
R	-	CE	MET	A	1	L	H	HB2	LEU	V	131
R	-	CE	MET	A	1	L	H	HD23	LEU	V	131
R	-	CB	LEU	A	4	L	H	HD22	LEU	V	131
R	-	CG	LEU	A	4	L	H	HD12	LEU	V	135
R	-	CD1	LEU	A	4	L	H	HD22	LEU	V	131
R	-	CD1	LEU	A	4	L	H	CD1	LEU	V	135
R	-	CD1	LEU	A	4	L	H	HD11	LEU	V	135
R	-	CD1	LEU	A	4	L	H	HD12	LEU	V	135
R	-	CD1	LEU	A	4	L	H	HD13	LEU	V	135
R	-	CD2	LEU	A	4	L	H	HD22	LEU	V	131
R	-	CD2	LEU	A	4	L	H	HD12	LEU	V	135
R	-	CD2	LEU	A	4	L	H	HD23	LEU	V	135
R	-	OH	TYR	A	5	L	-	HG22	ILE	V	41
R	-	OH	TYR	A	5	L	H	CD1	ILE	V	46
R	-	OH	TYR	A	5	L	H	HD11	ILE	V	46
R	-	OH	TYR	A	5	L	H	HD12	ILE	V	46
R	-	OD1	ASP	A	143	L	H	HD22	LEU	V	304
R	-	OD1	ASP	A	143	L	H	HD23	LEU	V	304
R	H	CA	SER	A	145	L	H	HH12	ARG	V	307
R	H	CB	SER	A	145	L	H	NH1	ARG	V	307
R	H	CB	SER	A	145	L	H	NH2	ARG	V	307
R	H	CB	SER	A	145	L	H	CZ	ARG	V	307
R	H	CB	SER	A	145	L	H	HH11	ARG	V	307
R	H	CB	SER	A	145	L	H	HH12	ARG	V	307
R	H	CB	SER	A	145	L	H	HH22	ARG	V	307
R	H	OG	SER	A	145	L	H	NH1	ARG	V	307
R	H	OG	SER	A	145	L	H	CZ	ARG	V	307
R	H	OG	SER	A	145	L	H	HH11	ARG	V	307
R	H	OG	SER	A	145	L	H	HH12	ARG	V	307
R	H	OG	SER	A	145	L	H	HH22	ARG	V	307
R	H	N	CYS	A	146	L	H	HD22	LEU	V	304
R	H	CA	CYS	A	146	L	H	HD22	LEU	V	304
R	H	CB	CYS	A	146	L	H	CD2	LEU	V	304
R	H	CB	CYS	A	146	L	H	HD13	LEU	V	304
R	H	CB	CYS	A	146	L	H	HD22	LEU	V	304
R	H	SG	CYS	A	146	L	H	CG1	VAL	V	300
R	H	SG	CYS	A	146	L	H	HG11	VAL	V	300
R	H	SG	CYS	A	146	L	H	HG12	VAL	V	300
R	H	SG	CYS	A	146	L	H	HG13	VAL	V	300
R	H	SG	CYS	A	146	L	H	HD13	LEU	V	304
R	H	SG	CYS	A	146	L	H	HD22	LEU	V	304
R	H	CB	LEU	A	150	L	H	HE1	TRP	V	22
R	H	O	LEU	A	150	L	H	HD1	TRP	V	22
R	H	CG	LEU	A	150	L	H	HE1	TRP	V	22
R	H	CD2	LEU	A	150	L	H	NE1	TRP	V	22
R	H	CD2	LEU	A	150	L	H	HZ2	TRP	V	22
R	H	CD2	LEU	A	150	L	H	HE1	TRP	V	22
R	H	CD2	LEU	A	151	L	H	HG22	THR	V	18
R	H	CB	ALA	A	154	L	H	HG21	ILE	V	21
R	H	CB	ALA	A	154	L	H	HA	TRP	V	22
R	H	CB	ALA	A	154	L	H	HD1	TRP	V	22
R	H	CA	LEU	A	157	L	H	HB2	LEU	V	29
R	H	CA	LEU	A	157	L	H	HD12	LEU	V	29
R	H	CB	LEU	A	157	L	H	O	GLY	V	25
R	H	CB	LEU	A	157	L	H	HA3	GLY	V	25
R	H	CB	LEU	A	157	L	H	HB2	LEU	V	29
R	H	CB	LEU	A	157	L	H	HD12	LEU	V	29
R	H	CB	LEU	A	157	L	H	HD23	LEU	V	29
R	H	CG	LEU	A	157	L	H	CA	GLY	V	25
R	H	CG	LEU	A	157	L	H	C	GLY	V	25
R	H	CG	LEU	A	157	L	H	O	GLY	V	25
R	H	CG	LEU	A	157	L	H	HA2	GLY	V	25
R	H	CG	LEU	A	157	L	H	HA3	GLY	V	25
R	H	CG	LEU	A	157	L	H	N	PHE	V	26
R	H	CG	LEU	A	157	L	H	HB	VAL	V	28
R	H	CG	LEU	A	157	L	H	CB	LEU	V	29
R	H	CG	LEU	A	157	L	H	H	LEU	V	29
R	H	CG	LEU	A	157	L	H	HB2	LEU	V	29
R	H	CG	LEU	A	157	L	H	HB3	LEU	V	29
R	H	CG	LEU	A	157	L	H	HD12	LEU	V	29
R	H	CG	LEU	A	157	L	H	HD23	LEU	V	29
R	H	CD1	LEU	A	157	L	H	C	GLY	V	25
R	H	CD1	LEU	A	157	L	H	O	GLY	V	25
R	H	CD1	LEU	A	157	L	H	HA2	GLY	V	25
R	H	CD1	LEU	A	157	L	H	C	VAL	V	28
R	H	CD1	LEU	A	157	L	H	HB	VAL	V	28
R	H	CD1	LEU	A	157	L	H	HG11	VAL	V	28
R	H	CD1	LEU	A	157	L	H	N	LEU	V	29
R	H	CD1	LEU	A	157	L	H	CA	LEU	V	29
R	H	CD1	LEU	A	157	L	H	CB	LEU	V	29
R	H	CD1	LEU	A	157	L	H	CG	LEU	V	29
R	H	CD1	LEU	A	157	L	H	CD1	LEU	V	29
R	H	CD1	LEU	A	157	L	H	CD2	LEU	V	29
R	H	CD1	LEU	A	157	L	H	H	LEU	V	29
R	H	CD1	LEU	A	157	L	H	HA	LEU	V	29
R	H	CD1	LEU	A	157	L	H	HB2	LEU	V	29
R	H	CD1	LEU	A	157	L	H	HB3	LEU	V	29
R	H	CD1	LEU	A	157	L	H	HD11	LEU	V	29
R	H	CD1	LEU	A	157	L	H	HD12	LEU	V	29
R	H	CD1	LEU	A	157	L	H	HD23	LEU	V	29
R	H	CD2	LEU	A	157	L	H	N	GLY	V	25
R	H	CD2	LEU	A	157	L	H	CA	GLY	V	25
R	H	CD2	LEU	A	157	L	H	C	GLY	V	25
R	H	CD2	LEU	A	157	L	H	O	GLY	V	25
R	H	CD2	LEU	A	157	L	H	HA2	GLY	V	25
R	H	CD2	LEU	A	157	L	H	HA3	GLY	V	25
R	H	CD2	LEU	A	157	L	H	N	PHE	V	26
R	H	CD2	LEU	A	157	L	H	CA	PHE	V	26
R	H	CD2	LEU	A	157	L	H	H	PHE	V	26
R	H	CD2	LEU	A	157	L	H	HA	PHE	V	26
R	H	CD2	LEU	A	157	L	H	CB	LEU	V	29
R	H	CD2	LEU	A	157	L	H	H	LEU	V	29
R	H	CD2	LEU	A	157	L	H	HB2	LEU	V	29
R	H	CD2	LEU	A	157	L	H	HB3	LEU	V	29
R	H	CD2	LEU	A	157	L	H	HD23	LEU	V	29
R	H	CB	ILE	A	158	L	H	HG22	ILE	V	21
R	H	CG1	ILE	A	158	L	H	CG2	ILE	V	21
R	H	CG1	ILE	A	158	L	H	HG21	ILE	V	21
R	H	CG1	ILE	A	158	L	H	HG22	ILE	V	21
R	H	CG1	ILE	A	158	L	H	HG23	ILE	V	21
R	H	CG1	ILE	A	158	L	H	HD13	ILE	V	56
R	H	CG2	ILE	A	158	L	H	HG22	ILE	V	56
R	H	CD1	ILE	A	158	L	H	CB	ILE	V	21
R	H	CD1	ILE	A	158	L	H	CG1	ILE	V	21
R	H	CD1	ILE	A	158	L	H	CG2	ILE	V	21
R	H	CD1	ILE	A	158	L	H	CD1	ILE	V	21
R	H	CD1	ILE	A	158	L	H	HG12	ILE	V	21
R	H	CD1	ILE	A	158	L	H	HG21	ILE	V	21
R	H	CD1	ILE	A	158	L	H	HG22	ILE	V	21
R	H	CD1	ILE	A	158	L	H	HG23	ILE	V	21
R	H	CD1	ILE	A	158	L	H	HD13	ILE	V	21
R	H	CD1	LEU	A	160	L	H	HD11	LEU	V	29
R	H	CD1	LEU	A	160	L	H	HD12	LEU	V	29
R	H	N	VAL	A	161	L	H	HG13	VAL	V	28
R	H	CA	VAL	A	161	L	H	HG13	VAL	V	28
R	H	CA	VAL	A	161	L	H	HG12	ILE	V	53
R	H	CB	VAL	A	161	L	H	CG1	VAL	V	28
R	H	CB	VAL	A	161	L	H	HG13	VAL	V	28
R	H	CB	VAL	A	161	L	H	HG23	VAL	V	28
R	H	CB	VAL	A	161	L	H	HG12	ILE	V	53
R	H	O	VAL	A	161	L	H	HD11	ILE	V	53
R	H	CG1	VAL	A	161	L	H	HG13	VAL	V	28
R	H	CG1	VAL	A	161	L	H	HG23	VAL	V	28
R	H	CG1	VAL	A	161	L	H	CA	ILE	V	53
R	H	CG1	VAL	A	161	L	H	CB	ILE	V	53
R	H	CG1	VAL	A	161	L	H	CG1	ILE	V	53
R	H	CG1	VAL	A	161	L	H	CG2	ILE	V	53
R	H	CG1	VAL	A	161	L	H	CD1	ILE	V	53
R	H	CG1	VAL	A	161	L	H	HA	ILE	V	53
R	H	CG1	VAL	A	161	L	H	HG12	ILE	V	53
R	H	CG1	VAL	A	161	L	H	HG13	ILE	V	53
R	H	CG1	VAL	A	161	L	H	HG22	ILE	V	53
R	H	CG1	VAL	A	161	L	H	HD11	ILE	V	53
R	H	CG1	VAL	A	161	L	H	HD13	ILE	V	53
R	H	CG1	VAL	A	161	L	H	HD12	ILE	V	56
R	H	CG2	VAL	A	161	L	H	CB	VAL	V	28
R	H	CG2	VAL	A	161	L	H	CG1	VAL	V	28
R	H	CG2	VAL	A	161	L	H	CG2	VAL	V	28
R	H	CG2	VAL	A	161	L	H	HB	VAL	V	28
R	H	CG2	VAL	A	161	L	H	HG11	VAL	V	28
R	H	CG2	VAL	A	161	L	H	HG12	VAL	V	28
R	H	CG2	VAL	A	161	L	H	HG13	VAL	V	28
R	H	CG2	VAL	A	161	L	H	HG21	VAL	V	28
R	H	CG2	VAL	A	161	L	H	HG22	VAL	V	28
R	H	CG2	VAL	A	161	L	H	HG23	VAL	V	28
R	H	CG2	VAL	A	161	L	H	HG12	ILE	V	53
R	H	CG2	VAL	A	161	L	H	HD12	ILE	V	56
R	-	CA	LEU	A	165	L	H	HD11	ILE	V	53
R	-	CB	LEU	A	165	L	H	HG23	ILE	V	53
R	-	CB	LEU	A	165	L	H	HD11	ILE	V	53
R	-	CG	LEU	A	165	L	H	CG2	ILE	V	53
R	-	CG	LEU	A	165	L	H	CD1	ILE	V	53
R	-	CG	LEU	A	165	L	H	HG12	ILE	V	53
R	-	CG	LEU	A	165	L	H	HG21	ILE	V	53
R	-	CG	LEU	A	165	L	H	HG22	ILE	V	53
R	-	CG	LEU	A	165	L	H	HG23	ILE	V	53
R	-	CG	LEU	A	165	L	H	HD11	ILE	V	53
R	-	CD1	LEU	A	165	L	H	CG2	ILE	V	53
R	-	CD1	LEU	A	165	L	H	HG21	ILE	V	53
R	-	CD1	LEU	A	165	L	H	HG22	ILE	V	53
R	-	CD1	LEU	A	165	L	H	HG23	ILE	V	53
R	-	CD1	LEU	A	165	L	H	HD11	ILE	V	53
R	-	CD2	LEU	A	165	L	H	CB	ILE	V	53
R	-	CD2	LEU	A	165	L	H	CG1	ILE	V	53
R	-	CD2	LEU	A	165	L	H	CG2	ILE	V	53
R	-	CD2	LEU	A	165	L	H	CD1	ILE	V	53
R	-	CD2	LEU	A	165	L	H	HB	ILE	V	53
R	-	CD2	LEU	A	165	L	H	HG12	ILE	V	53
R	-	CD2	LEU	A	165	L	H	HG21	ILE	V	53
R	-	CD2	LEU	A	165	L	H	HG22	ILE	V	53
R	-	CD2	LEU	A	165	L	H	HG23	ILE	V	53
R	-	CD2	LEU	A	165	L	H	HD11	ILE	V	53
R	-	CD2	LEU	A	165	L	H	HD12	ILE	V	53
R	-	CD2	LEU	A	165	L	H	HD13	ILE	V	53
R	-	CG2	ILE	A	167	L	H	HH2	TRP	V	35
R	-	CG	LEU	A	168	L	H	HG21	ILE	V	49
R	-	CG	LEU	A	168	L	H	HG23	ILE	V	49
R	-	CD1	LEU	A	168	L	H	CG2	ILE	V	49
R	-	CD1	LEU	A	168	L	H	HG21	ILE	V	49
R	-	CD1	LEU	A	168	L	H	HG22	ILE	V	49
R	-	CD1	LEU	A	168	L	H	HG23	ILE	V	49
R	-	CD1	LEU	A	168	L	H	CD1	ILE	V	53
R	-	CD1	LEU	A	168	L	H	HD11	ILE	V	53
R	-	CD1	LEU	A	168	L	H	HD12	ILE	V	53
R	-	CD1	LEU	A	168	L	H	HD13	ILE	V	53
R	-	CD2	LEU	A	168	L	H	HG23	ILE	V	49
R	-	O	GLY	A	169	L	H	HZ	PHE	V	138
R	-	CA	TRP	A	170	L	H	CZ	PHE	V	138
R	-	CA	TRP	A	170	L	H	HZ	PHE	V	138
R	-	CB	TRP	A	170	L	H	HE2	PHE	V	138
R	-	CB	TRP	A	170	L	H	HZ	PHE	V	138
R	-	CG	TRP	A	170	L	H	CZ	PHE	V	138
R	-	CG	TRP	A	170	L	H	HE2	PHE	V	138
R	-	CG	TRP	A	170	L	H	HZ	PHE	V	138
R	-	CD1	TRP	A	170	L	H	CZ	PHE	V	138
R	-	CD1	TRP	A	170	L	H	HE2	PHE	V	138
R	-	CD1	TRP	A	170	L	H	HZ	PHE	V	138
R	-	CD2	TRP	A	170	L	H	HE1	PHE	V	91
R	-	CD2	TRP	A	170	L	H	HE2	PHE	V	138
R	-	CD2	TRP	A	170	L	H	HZ	PHE	V	138
R	-	CE2	TRP	A	170	L	H	CE1	PHE	V	91
R	-	CE2	TRP	A	170	L	H	HE1	PHE	V	91
R	-	CE2	TRP	A	170	L	H	HZ	PHE	V	91
R	-	CE3	TRP	A	170	L	H	HE1	PHE	V	91
R	-	NE1	TRP	A	170	L	H	HZ	PHE	V	138
R	-	CH2	TRP	A	170	L	H	HG	CYS	V	57
R	-	CH2	TRP	A	170	L	H	CD1	PHE	V	91
R	-	CH2	TRP	A	170	L	H	CE1	PHE	V	91
R	-	CH2	TRP	A	170	L	H	HD1	PHE	V	91
R	-	CH2	TRP	A	170	L	H	HE1	PHE	V	91
R	-	CZ2	TRP	A	170	L	H	CD1	PHE	V	91
R	-	CZ2	TRP	A	170	L	H	CE1	PHE	V	91
R	-	CZ2	TRP	A	170	L	H	HD1	PHE	V	91
R	-	CZ2	TRP	A	170	L	H	HE1	PHE	V	91
R	-	CZ3	TRP	A	170	L	H	CE1	PHE	V	91
R	-	CZ3	TRP	A	170	L	H	HE1	PHE	V	91
R	H	CB	HIS	A	189	L	H	HD13	LEU	V	142
R	H	CG	HIS	A	189	L	H	HD13	LEU	V	142
R	H	CD2	HIS	A	189	L	H	HD13	LEU	V	142
R	H	CE1	HIS	A	189	L	-	HG22	VAL	V	146
R	H	NE2	HIS	A	189	L	H	HD13	LEU	V	142
R	H	NE2	HIS	A	189	L	-	HG22	VAL	V	146
R	H	CG	LEU	A	192	L	H	HG12	ILE	V	84
R	H	CG	LEU	A	192	L	H	HG22	ILE	V	84
R	H	CG	LEU	A	192	L	H	HG23	ILE	V	84
R	H	CG	LEU	A	192	L	H	HD12	ILE	V	84
R	H	CD1	LEU	A	192	L	H	CD1	ILE	V	84
R	H	CD1	LEU	A	192	L	H	HG12	ILE	V	84
R	H	CD1	LEU	A	192	L	H	HG22	ILE	V	84
R	H	CD1	LEU	A	192	L	H	HG23	ILE	V	84
R	H	CD1	LEU	A	192	L	H	HD11	ILE	V	84
R	H	CD1	LEU	A	192	L	H	HD12	ILE	V	84
R	H	CD2	LEU	A	192	L	H	HG12	ILE	V	84
R	H	CD2	LEU	A	192	L	H	HG23	ILE	V	84
R	H	CA	CYS	A	193	L	H	HG22	VAL	V	88
R	H	CA	CYS	A	193	L	H	HG23	VAL	V	88
R	H	CB	CYS	A	193	L	H	HG12	VAL	V	88
R	H	CB	CYS	A	193	L	H	HG23	VAL	V	88
R	H	SG	CYS	A	193	L	H	SG	CYS	V	57
R	H	SG	CYS	A	193	L	H	HG	CYS	V	57
R	H	SG	CYS	A	193	L	H	CG1	VAL	V	88
R	H	SG	CYS	A	193	L	H	HG12	VAL	V	88
R	H	SG	CYS	A	193	L	H	HG13	VAL	V	88
R	H	SG	CYS	A	193	L	H	HG23	VAL	V	88
R	H	CB	THR	A	196	L	H	HG21	ILE	V	84
R	H	CB	THR	A	196	L	H	HG22	ILE	V	84
R	H	O	THR	A	196	L	H	HD13	LEU	V	64
R	H	CG2	THR	A	196	L	H	HD11	LEU	V	81
R	H	CG2	THR	A	196	L	H	HD13	LEU	V	81
R	H	CG2	THR	A	196	L	H	CG2	ILE	V	84
R	H	CG2	THR	A	196	L	H	HG21	ILE	V	84
R	H	CG2	THR	A	196	L	H	HG22	ILE	V	84
R	H	OG1	THR	A	196	L	H	CG2	ILE	V	84
R	H	OG1	THR	A	196	L	H	HG21	ILE	V	84
R	H	OG1	THR	A	196	L	H	HG22	ILE	V	84
R	H	OG1	THR	A	196	L	H	HG23	ILE	V	84
R	H	OG1	THR	A	196	L	H	HD12	ILE	V	84
R	H	CA	ILE	A	197	L	H	HD12	LEU	V	64
R	H	O	ILE	A	197	L	H	HD12	LEU	V	64
R	H	N	ILE	A	200	L	H	HZ	PHE	V	68
R	H	CA	ILE	A	200	L	H	CD2	LEU	V	64
R	H	CA	ILE	A	200	L	H	HD13	LEU	V	64
R	H	CA	ILE	A	200	L	H	HD22	LEU	V	64
R	H	CA	ILE	A	200	L	H	HD23	LEU	V	64
R	H	CA	ILE	A	200	L	H	CE2	PHE	V	68
R	H	CA	ILE	A	200	L	H	CZ	PHE	V	68
R	H	CA	ILE	A	200	L	H	HE2	PHE	V	68
R	H	CA	ILE	A	200	L	H	HZ	PHE	V	68
R	H	C	ILE	A	200	L	H	CD2	LEU	V	64
R	H	C	ILE	A	200	L	H	HD22	LEU	V	64
R	H	C	ILE	A	200	L	H	HD23	LEU	V	64
R	H	C	ILE	A	200	L	H	HZ	PHE	V	68
R	H	CB	ILE	A	200	L	H	CG	LEU	V	64
R	H	CB	ILE	A	200	L	H	CD1	LEU	V	64
R	H	CB	ILE	A	200	L	H	CD2	LEU	V	64
R	H	CB	ILE	A	200	L	H	HB3	LEU	V	64
R	H	CB	ILE	A	200	L	H	HD12	LEU	V	64
R	H	CB	ILE	A	200	L	H	HD13	LEU	V	64
R	H	CB	ILE	A	200	L	H	HD21	LEU	V	64
R	H	CB	ILE	A	200	L	H	HD22	LEU	V	64
R	H	CB	ILE	A	200	L	H	HD23	LEU	V	64
R	H	CB	ILE	A	200	L	H	CE2	PHE	V	68
R	H	CB	ILE	A	200	L	H	CZ	PHE	V	68
R	H	CB	ILE	A	200	L	H	HE2	PHE	V	68
R	H	CB	ILE	A	200	L	H	HZ	PHE	V	68
R	H	O	ILE	A	200	L	H	HD22	LEU	V	64
R	H	O	ILE	A	200	L	H	HD23	LEU	V	64
R	H	O	ILE	A	200	L	H	HZ	PHE	V	68
R	H	CG1	ILE	A	200	L	H	CD1	LEU	V	64
R	H	CG1	ILE	A	200	L	H	CD2	LEU	V	64
R	H	CG1	ILE	A	200	L	H	HB3	LEU	V	64
R	H	CG1	ILE	A	200	L	H	HD13	LEU	V	64
R	H	CG1	ILE	A	200	L	H	HD23	LEU	V	64
R	H	CG1	ILE	A	200	L	H	CE2	PHE	V	68
R	H	CG1	ILE	A	200	L	H	CZ	PHE	V	68
R	H	CG1	ILE	A	200	L	H	HE2	PHE	V	68
R	H	CG1	ILE	A	200	L	H	HZ	PHE	V	68
R	H	CG1	ILE	A	200	L	H	HD13	LEU	V	81
R	H	CG2	ILE	A	200	L	H	CA	LEU	V	64
R	H	CG2	ILE	A	200	L	H	CB	LEU	V	64
R	H	CG2	ILE	A	200	L	H	CG	LEU	V	64
R	H	CG2	ILE	A	200	L	H	CD1	LEU	V	64
R	H	CG2	ILE	A	200	L	H	CD2	LEU	V	64
R	H	CG2	ILE	A	200	L	H	HA	LEU	V	64
R	H	CG2	ILE	A	200	L	H	HB2	LEU	V	64
R	H	CG2	ILE	A	200	L	H	HB3	LEU	V	64
R	H	CG2	ILE	A	200	L	H	HG	LEU	V	64
R	H	CG2	ILE	A	200	L	H	HD11	LEU	V	64
R	H	CG2	ILE	A	200	L	H	HD12	LEU	V	64
R	H	CG2	ILE	A	200	L	H	HD13	LEU	V	64
R	H	CG2	ILE	A	200	L	H	HD21	LEU	V	64
R	H	CG2	ILE	A	200	L	H	HD22	LEU	V	64
R	H	CG2	ILE	A	200	L	H	HD23	LEU	V	64
R	H	CG2	ILE	A	200	L	H	CE2	PHE	V	68
R	H	CG2	ILE	A	200	L	H	CZ	PHE	V	68
R	H	CG2	ILE	A	200	L	H	HE2	PHE	V	68
R	H	CG2	ILE	A	200	L	H	HZ	PHE	V	68
R	H	CD1	ILE	A	200	L	H	CB	LEU	V	64
R	H	CD1	ILE	A	200	L	H	CG	LEU	V	64
R	H	CD1	ILE	A	200	L	H	CD1	LEU	V	64
R	H	CD1	ILE	A	200	L	H	CD2	LEU	V	64
R	H	CD1	ILE	A	200	L	H	HB2	LEU	V	64
R	H	CD1	ILE	A	200	L	H	HB3	LEU	V	64
R	H	CD1	ILE	A	200	L	H	HD11	LEU	V	64
R	H	CD1	ILE	A	200	L	H	HD12	LEU	V	64
R	H	CD1	ILE	A	200	L	H	HD13	LEU	V	64
R	H	CD1	ILE	A	200	L	H	HD23	LEU	V	64
R	H	CD1	ILE	A	200	L	H	CE2	PHE	V	68
R	H	CD1	ILE	A	200	L	H	HE2	PHE	V	68
R	H	CD1	ILE	A	200	L	H	HD13	LEU	V	81
R	H	CD1	ILE	A	200	L	H	HG22	VAL	V	85
R	H	N	ILE	A	201	L	H	HD22	LEU	V	64
R	H	N	ILE	A	201	L	H	HD23	LEU	V	64
R	H	CG1	ILE	A	201	L	H	HD22	LEU	V	64
R	H	CB	LEU	A	203	L	H	HE1	PHE	V	68
R	H	CB	LEU	A	203	L	H	HZ	PHE	V	68
R	H	CG	LEU	A	203	L	H	HE1	PHE	V	68
R	H	CG	LEU	A	203	L	H	HZ	PHE	V	68
R	H	CD1	LEU	A	203	L	H	CE1	PHE	V	68
R	H	CD1	LEU	A	203	L	H	CZ	PHE	V	68
R	H	CD1	LEU	A	203	L	H	HE1	PHE	V	68
R	H	CD1	LEU	A	203	L	H	HZ	PHE	V	68
R	H	CB	ALA	A	207	L	H	HD12	LEU	V	71
R	H	CB	ALA	A	207	L	-	HZ	PHE	V	72
R	H	NH1	ARG	A	211	L	-	HA	MET	V	1
R	H	NH1	ARG	A	211	L	-	HG3	MET	V	1
R	H	NH2	ARG	A	211	L	-	HA	MET	V	1
R	H	NH2	ARG	A	211	L	-	HD2	PRO	V	2
R	H	NH2	ARG	A	211	L	H	HD22	LEU	V	71
R	H	CZ	ARG	A	211	L	-	HD2	PRO	V	2
R	H	O	LEU	A	255	L	-	HB3	SER	V	160
R	H	CG	LEU	A	255	L	-	HB3	SER	V	160
R	H	CD1	LEU	A	255	L	-	CA	SER	V	160
R	H	CD1	LEU	A	255	L	-	CB	SER	V	160
R	H	CD1	LEU	A	255	L	-	HA	SER	V	160
R	H	CD1	LEU	A	255	L	-	HB2	SER	V	160
R	H	CD1	LEU	A	255	L	-	HB3	SER	V	160
R	H	O	TYR	A	257	L	H	HE1	PHE	V	157
R	H	CG	TYR	A	257	L	H	HD22	LEU	V	156
R	H	CD1	TYR	A	257	L	H	CG	LEU	V	156
R	H	CD1	TYR	A	257	L	H	CD2	LEU	V	156
R	H	CD1	TYR	A	257	L	H	HG	LEU	V	156
R	H	CD1	TYR	A	257	L	H	HD13	LEU	V	156
R	H	CD1	TYR	A	257	L	H	HD21	LEU	V	156
R	H	CD1	TYR	A	257	L	H	HD22	LEU	V	156
R	H	CD2	TYR	A	257	L	H	HD22	LEU	V	156
R	H	CE1	TYR	A	257	L	H	CG	LEU	V	156
R	H	CE1	TYR	A	257	L	H	CD1	LEU	V	156
R	H	CE1	TYR	A	257	L	H	CD2	LEU	V	156
R	H	CE1	TYR	A	257	L	H	HG	LEU	V	156
R	H	CE1	TYR	A	257	L	H	HD13	LEU	V	156
R	H	CE1	TYR	A	257	L	H	HD21	LEU	V	156
R	H	CE1	TYR	A	257	L	H	HD22	LEU	V	156
R	H	CE1	TYR	A	257	L	H	HD23	LEU	V	156
R	H	CE2	TYR	A	257	L	H	HD21	LEU	V	156
R	H	CE2	TYR	A	257	L	H	HD22	LEU	V	156
R	H	OH	TYR	A	257	L	H	CD2	LEU	V	156
R	H	OH	TYR	A	257	L	H	HD21	LEU	V	156
R	H	OH	TYR	A	257	L	H	HD22	LEU	V	156
R	H	OH	TYR	A	257	L	H	HD23	LEU	V	156
R	H	CZ	TYR	A	257	L	H	CD2	LEU	V	156
R	H	CZ	TYR	A	257	L	H	HD21	LEU	V	156
R	H	CZ	TYR	A	257	L	H	HD22	LEU	V	156
R	H	CZ	TYR	A	257	L	H	HD23	LEU	V	156
R	H	CA	ALA	A	258	L	H	O	LEU	V	156
R	H	CA	ALA	A	258	L	H	CD1	PHE	V	157
R	H	CA	ALA	A	258	L	H	HA	PHE	V	157
R	H	CA	ALA	A	258	L	H	HD1	PHE	V	157
R	H	CA	ALA	A	258	L	H	HE1	PHE	V	157
R	H	C	ALA	A	258	L	H	CG	PHE	V	157
R	H	C	ALA	A	258	L	H	CD1	PHE	V	157
R	H	C	ALA	A	258	L	H	CE1	PHE	V	157
R	H	C	ALA	A	258	L	H	HA	PHE	V	157
R	H	C	ALA	A	258	L	H	HD1	PHE	V	157
R	H	C	ALA	A	258	L	H	HE1	PHE	V	157
R	H	C	ALA	A	258	L	-	OG	SER	V	160
R	H	C	ALA	A	258	L	-	HG	SER	V	160
R	H	CB	ALA	A	258	L	H	O	LEU	V	156
R	H	CB	ALA	A	258	L	H	HA	PHE	V	157
R	H	CB	ALA	A	258	L	-	HB	VAL	V	159
R	H	CB	ALA	A	258	L	-	OG	SER	V	160
R	H	CB	ALA	A	258	L	-	HB3	SER	V	160
R	H	O	ALA	A	258	L	H	CA	PHE	V	157
R	H	O	ALA	A	258	L	H	CB	PHE	V	157
R	H	O	ALA	A	258	L	H	CG	PHE	V	157
R	H	O	ALA	A	258	L	H	CD1	PHE	V	157
R	H	O	ALA	A	258	L	H	CE1	PHE	V	157
R	H	O	ALA	A	258	L	H	CZ	PHE	V	157
R	H	O	ALA	A	258	L	H	HA	PHE	V	157
R	H	O	ALA	A	258	L	H	HB3	PHE	V	157
R	H	O	ALA	A	258	L	H	HD1	PHE	V	157
R	H	O	ALA	A	258	L	H	HE1	PHE	V	157
R	H	O	ALA	A	258	L	-	OG	SER	V	160
R	H	O	ALA	A	258	L	-	HG	SER	V	160
R	-	N	CYS	A	259	L	H	CD1	PHE	V	157
R	-	N	CYS	A	259	L	H	CE1	PHE	V	157
R	-	N	CYS	A	259	L	H	HD1	PHE	V	157
R	-	N	CYS	A	259	L	H	HE1	PHE	V	157
R	-	N	CYS	A	259	L	-	OG	SER	V	160
R	-	CA	CYS	A	259	L	H	CD1	PHE	V	157
R	-	CA	CYS	A	259	L	H	CE1	PHE	V	157
R	-	CA	CYS	A	259	L	H	HD1	PHE	V	157
R	-	CA	CYS	A	259	L	H	HE1	PHE	V	157
R	-	CA	CYS	A	259	L	-	OG	SER	V	160
R	-	C	CYS	A	259	L	H	CE1	PHE	V	157
R	-	C	CYS	A	259	L	H	HE1	PHE	V	157
R	-	CB	CYS	A	259	L	-	HB2	SER	V	160
R	-	CB	CYS	A	259	L	-	HB3	SER	V	160
R	-	O	CYS	A	259	L	H	HE1	PHE	V	157
R	-	SG	CYS	A	259	L	-	HB2	SER	V	160
R	-	N	PRO	A	260	L	H	CE1	PHE	V	157
R	-	N	PRO	A	260	L	H	HE1	PHE	V	157
R	-	CA	PRO	A	260	L	H	HE1	PHE	V	157
R	-	CG	PRO	A	260	L	H	CE1	PHE	V	157
R	-	CG	PRO	A	260	L	H	HE1	PHE	V	157
R	-	CD	PRO	A	260	L	H	CD1	PHE	V	157
R	-	CD	PRO	A	260	L	H	CE1	PHE	V	157
R	-	CD	PRO	A	260	L	H	HD1	PHE	V	157
R	-	CD	PRO	A	260	L	H	HE1	PHE	V	157
R	-	O	SER	A	263	L	-	CE1	HIS	V	161
R	-	O	SER	A	263	L	-	NE2	HIS	V	161
R	-	O	SER	A	263	L	-	HE1	HIS	V	161
R	-	SG	CYS	A	264	L	-	HB2	SER	V	160
R	-	SG	CYS	A	264	L	-	HB3	SER	V	160
R	-	SG	CYS	A	264	L	-	HE1	HIS	V	161

- 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