IID

Q8TDS4_P32238.1 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	-	PHE	A	109	L	H	PHE	V	198
R	-	PHE	A	109	L	H	ILE	V	252
R	H	GLY	A	110	L	H	PHE	V	198
R	H	SER	A	111	L	H	LEU	V	201
R	H	SER	A	111	L	H	LEU	V	205
R	H	ALA	A	112	L	H	PHE	V	197
R	H	ALA	A	112	L	H	PHE	V	198
R	H	ALA	A	112	L	H	LEU	V	201
R	H	ALA	A	112	L	H	VAL	V	241
R	H	ALA	A	112	L	H	LEU	V	245
R	H	VAL	A	113	L	H	PHE	V	198
R	H	VAL	A	113	L	H	LEU	V	245
R	H	VAL	A	113	L	H	VAL	V	249
R	H	VAL	A	113	L	H	ILE	V	252
R	H	LYS	A	115	L	H	LEU	V	205
R	H	LYS	A	115	L	H	VAL	V	241
R	H	LYS	A	115	L	H	LEU	V	245
R	H	THR	A	116	L	H	VAL	V	241
R	H	THR	A	116	L	H	LEU	V	245
R	H	THR	A	116	L	H	PRO	V	246
R	H	THR	A	116	L	H	VAL	V	249
R	H	PHE	A	120	L	H	PRO	V	246
R	H	PHE	A	120	L	H	PHE	V	282
R	H	PHE	A	170	L	H	PHE	V	282
R	H	PRO	A	177	L	H	VAL	V	241
R	H	PRO	A	177	L	H	ILE	V	242
R	H	ILE	A	178	L	H	MET	V	234
R	H	ILE	A	178	L	H	ILE	V	238
R	H	THR	A	384	L	H	HIS	V	5
R	-	PRO	A	386	L	-	ASN	V	2
R	-	PRO	A	386	L	H	HIS	V	5
R	-	CYS	A	387	L	-	MET	V	1
R	-	CYS	A	387	L	-	ASN	V	2
R	-	CYS	A	388	L	-	ASN	V	2
R	H	PHE	A	52	L	H	ARG	V	253
R	H	VAL	A	56	L	H	SER	V	271
R	H	THR	A	60	L	-	ARG	V	270
R	H	THR	A	60	L	H	SER	V	271
R	H	ILE	A	63	L	H	PHE	V	25
R	H	THR	A	64	L	-	ARG	V	270
R	H	ILE	A	67	L	H	ASP	V	24
R	H	ILE	A	67	L	H	PHE	V	25
R	H	ILE	A	67	L	H	LYS	V	28
R	H	ARG	A	68	L	H	HIS	V	5
R	-	ARG	A	73	L	H	LYS	V	28
R	H	LEU	A	81	L	H	PHE	V	25
R	H	VAL	A	85	L	H	PHE	V	25
R	H	LEU	A	88	L	H	LEU	V	274
R	H	LEU	A	92	L	H	SER	V	271
R	H	LEU	A	92	L	H	VAL	V	272
R	H	LEU	A	92	L	H	ALA	V	275
R	H	PHE	A	93	L	H	PRO	V	246
R	H	PHE	A	93	L	H	VAL	V	249
R	H	PHE	A	93	L	H	VAL	V	250
R	H	PHE	A	93	L	H	ALA	V	275
R	H	PHE	A	93	L	H	THR	V	279
R	H	PRO	A	96	L	H	ARG	V	253
R	H	PHE	A	97	L	H	VAL	V	249

- 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

Q8TDS4_P32238.1 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	H	CD1	PHE	A	52	L	H	HH22	ARG	V	253
R	H	CE1	PHE	A	52	L	H	NH2	ARG	V	253
R	H	CE1	PHE	A	52	L	H	HH21	ARG	V	253
R	H	CE1	PHE	A	52	L	H	HH22	ARG	V	253
R	H	CE2	PHE	A	52	L	H	HH21	ARG	V	253
R	H	CZ	PHE	A	52	L	H	NH2	ARG	V	253
R	H	CZ	PHE	A	52	L	H	CZ	ARG	V	253
R	H	CZ	PHE	A	52	L	H	HH21	ARG	V	253
R	H	CZ	PHE	A	52	L	H	HH22	ARG	V	253
R	H	CB	VAL	A	56	L	H	HG	SER	V	271
R	H	CG1	VAL	A	56	L	H	CB	SER	V	271
R	H	CG1	VAL	A	56	L	H	OG	SER	V	271
R	H	CG1	VAL	A	56	L	H	HB3	SER	V	271
R	H	CG1	VAL	A	56	L	H	HG	SER	V	271
R	H	CG2	VAL	A	56	L	H	HG	SER	V	271
R	H	CG2	THR	A	60	L	-	CD	ARG	V	270
R	H	CG2	THR	A	60	L	-	NE	ARG	V	270
R	H	CG2	THR	A	60	L	-	HG2	ARG	V	270
R	H	CG2	THR	A	60	L	-	HD3	ARG	V	270
R	H	CG2	THR	A	60	L	-	HE	ARG	V	270
R	H	OG1	THR	A	60	L	H	HB3	SER	V	271
R	H	CG2	ILE	A	63	L	H	HB2	PHE	V	25
R	H	OG1	THR	A	64	L	-	HE	ARG	V	270
R	H	OG1	THR	A	64	L	-	HH21	ARG	V	270
R	H	CA	ILE	A	67	L	H	NZ	LYS	V	28
R	H	CA	ILE	A	67	L	H	HZ1	LYS	V	28
R	H	CA	ILE	A	67	L	H	HZ2	LYS	V	28
R	H	C	ILE	A	67	L	H	HZ1	LYS	V	28
R	H	C	ILE	A	67	L	H	HZ2	LYS	V	28
R	H	CB	ILE	A	67	L	H	HB2	ASP	V	24
R	H	CB	ILE	A	67	L	H	HB3	ASP	V	24
R	H	CB	ILE	A	67	L	H	NZ	LYS	V	28
R	H	CB	ILE	A	67	L	H	HZ2	LYS	V	28
R	H	O	ILE	A	67	L	H	NZ	LYS	V	28
R	H	O	ILE	A	67	L	H	HZ1	LYS	V	28
R	H	O	ILE	A	67	L	H	HZ2	LYS	V	28
R	H	CG1	ILE	A	67	L	H	NZ	LYS	V	28
R	H	CG1	ILE	A	67	L	H	HZ2	LYS	V	28
R	H	CG2	ILE	A	67	L	H	CB	ASP	V	24
R	H	CG2	ILE	A	67	L	H	CG	ASP	V	24
R	H	CG2	ILE	A	67	L	H	OD2	ASP	V	24
R	H	CG2	ILE	A	67	L	H	HB2	ASP	V	24
R	H	CG2	ILE	A	67	L	H	HB3	ASP	V	24
R	H	CG2	ILE	A	67	L	H	NZ	LYS	V	28
R	H	CG2	ILE	A	67	L	H	HE3	LYS	V	28
R	H	CG2	ILE	A	67	L	H	HZ1	LYS	V	28
R	H	CG2	ILE	A	67	L	H	HZ2	LYS	V	28
R	H	CG2	ILE	A	67	L	H	HZ3	LYS	V	28
R	H	CD1	ILE	A	67	L	H	HB2	ASP	V	24
R	H	CD1	ILE	A	67	L	H	HB3	ASP	V	24
R	H	CD1	ILE	A	67	L	H	N	PHE	V	25
R	H	CD1	ILE	A	67	L	H	CA	PHE	V	25
R	H	CD1	ILE	A	67	L	H	CB	PHE	V	25
R	H	CD1	ILE	A	67	L	H	H	PHE	V	25
R	H	CD1	ILE	A	67	L	H	HA	PHE	V	25
R	H	CD1	ILE	A	67	L	H	HB2	PHE	V	25
R	H	CD1	ILE	A	67	L	H	HD2	PHE	V	25
R	H	CD1	ILE	A	67	L	H	HZ2	LYS	V	28
R	H	NH1	ARG	A	68	L	H	CE1	HIS	V	5
R	H	NH1	ARG	A	68	L	H	HE1	HIS	V	5
R	H	NH2	ARG	A	68	L	H	HE1	HIS	V	5
R	H	CZ	ARG	A	68	L	H	HE1	HIS	V	5
R	-	NE	ARG	A	73	L	H	HZ1	LYS	V	28
R	-	NE	ARG	A	73	L	H	HZ3	LYS	V	28
R	-	NH2	ARG	A	73	L	H	NZ	LYS	V	28
R	-	NH2	ARG	A	73	L	H	HZ1	LYS	V	28
R	-	NH2	ARG	A	73	L	H	HZ3	LYS	V	28
R	-	CZ	ARG	A	73	L	H	HZ1	LYS	V	28
R	-	CZ	ARG	A	73	L	H	HZ3	LYS	V	28
R	H	CD1	LEU	A	81	L	H	HD2	PHE	V	25
R	H	CD2	LEU	A	81	L	H	HD2	PHE	V	25
R	H	CB	VAL	A	85	L	H	HZ	PHE	V	25
R	H	CG1	VAL	A	85	L	H	CZ	PHE	V	25
R	H	CG1	VAL	A	85	L	H	HZ	PHE	V	25
R	H	CG2	VAL	A	85	L	H	CE2	PHE	V	25
R	H	CG2	VAL	A	85	L	H	CZ	PHE	V	25
R	H	CG2	VAL	A	85	L	H	HE2	PHE	V	25
R	H	CG2	VAL	A	85	L	H	HZ	PHE	V	25
R	H	CD1	LEU	A	88	L	H	HD21	LEU	V	274
R	H	CG	LEU	A	92	L	H	HB2	SER	V	271
R	H	CD1	LEU	A	92	L	H	C	SER	V	271
R	H	CD1	LEU	A	92	L	H	CB	SER	V	271
R	H	CD1	LEU	A	92	L	H	O	SER	V	271
R	H	CD1	LEU	A	92	L	H	HB2	SER	V	271
R	H	CD1	LEU	A	92	L	H	HA	VAL	V	272
R	H	CD1	LEU	A	92	L	H	CB	ALA	V	275
R	H	CD1	LEU	A	92	L	H	HB2	ALA	V	275
R	H	CD1	LEU	A	92	L	H	HB3	ALA	V	275
R	H	CD2	LEU	A	92	L	H	OG	SER	V	271
R	H	CD2	LEU	A	92	L	H	HB2	SER	V	271
R	H	CD2	LEU	A	92	L	H	HG	SER	V	271
R	H	CD2	LEU	A	92	L	H	HG11	VAL	V	272
R	H	CD2	LEU	A	92	L	H	HG13	VAL	V	272
R	H	CD1	PHE	A	93	L	H	HB	VAL	V	249
R	H	CD1	PHE	A	93	L	H	HG11	VAL	V	249
R	H	CD1	PHE	A	93	L	H	HG13	VAL	V	249
R	H	CD1	PHE	A	93	L	H	HG21	VAL	V	250
R	H	CD1	PHE	A	93	L	H	HG23	VAL	V	250
R	H	CE1	PHE	A	93	L	H	O	PRO	V	246
R	H	CE1	PHE	A	93	L	H	HA	PRO	V	246
R	H	CE1	PHE	A	93	L	H	HB3	PRO	V	246
R	H	CE1	PHE	A	93	L	H	HB	VAL	V	249
R	H	CE1	PHE	A	93	L	H	CG2	VAL	V	250
R	H	CE1	PHE	A	93	L	H	HG21	VAL	V	250
R	H	CE1	PHE	A	93	L	H	HG22	VAL	V	250
R	H	CE1	PHE	A	93	L	H	HG23	VAL	V	250
R	H	CE1	PHE	A	93	L	H	CG2	THR	V	279
R	H	CE1	PHE	A	93	L	H	HG21	THR	V	279
R	H	CE1	PHE	A	93	L	H	HG23	THR	V	279
R	H	CE2	PHE	A	93	L	H	HG22	VAL	V	250
R	H	CE2	PHE	A	93	L	H	HG23	VAL	V	250
R	H	CE2	PHE	A	93	L	H	HB1	ALA	V	275
R	H	CE2	PHE	A	93	L	H	HG21	THR	V	279
R	H	CE2	PHE	A	93	L	H	HG23	THR	V	279
R	H	CZ	PHE	A	93	L	H	CG2	VAL	V	250
R	H	CZ	PHE	A	93	L	H	HG21	VAL	V	250
R	H	CZ	PHE	A	93	L	H	HG22	VAL	V	250
R	H	CZ	PHE	A	93	L	H	HG23	VAL	V	250
R	H	CZ	PHE	A	93	L	H	HB1	ALA	V	275
R	H	CZ	PHE	A	93	L	H	CG2	THR	V	279
R	H	CZ	PHE	A	93	L	H	HG21	THR	V	279
R	H	CZ	PHE	A	93	L	H	HG22	THR	V	279
R	H	CZ	PHE	A	93	L	H	HG23	THR	V	279
R	H	CB	PRO	A	96	L	H	HH11	ARG	V	253
R	H	CG	PRO	A	96	L	H	NH1	ARG	V	253
R	H	CG	PRO	A	96	L	H	HH11	ARG	V	253
R	H	CG	PHE	A	97	L	H	HG12	VAL	V	249
R	H	CD1	PHE	A	97	L	H	HG12	VAL	V	249
R	H	CD2	PHE	A	97	L	H	CG1	VAL	V	249
R	H	CD2	PHE	A	97	L	H	HG12	VAL	V	249
R	H	CD2	PHE	A	97	L	H	HG13	VAL	V	249
R	H	CE1	PHE	A	97	L	H	CG1	VAL	V	249
R	H	CE1	PHE	A	97	L	H	HG12	VAL	V	249
R	H	CE2	PHE	A	97	L	H	CG1	VAL	V	249
R	H	CE2	PHE	A	97	L	H	HG11	VAL	V	249
R	H	CE2	PHE	A	97	L	H	HG12	VAL	V	249
R	H	CE2	PHE	A	97	L	H	HG13	VAL	V	249
R	H	CZ	PHE	A	97	L	H	O	VAL	V	249
R	H	CZ	PHE	A	97	L	H	CG1	VAL	V	249
R	H	CZ	PHE	A	97	L	H	HG11	VAL	V	249
R	H	CZ	PHE	A	97	L	H	HG12	VAL	V	249
R	H	CZ	PHE	A	97	L	H	HG13	VAL	V	249
R	-	C	PHE	A	109	L	H	HE1	PHE	V	198
R	-	O	PHE	A	109	L	H	CE1	PHE	V	198
R	-	O	PHE	A	109	L	H	CZ	PHE	V	198
R	-	O	PHE	A	109	L	H	HE1	PHE	V	198
R	-	O	PHE	A	109	L	H	HZ	PHE	V	198
R	-	CD1	PHE	A	109	L	H	HG22	ILE	V	252
R	-	CE1	PHE	A	109	L	H	HG22	ILE	V	252
R	H	CA	GLY	A	110	L	H	HE1	PHE	V	198
R	H	CA	SER	A	111	L	H	HD22	LEU	V	201
R	H	C	SER	A	111	L	H	HD22	LEU	V	201
R	H	CB	SER	A	111	L	H	HD22	LEU	V	201
R	H	CB	SER	A	111	L	H	CD1	LEU	V	205
R	H	CB	SER	A	111	L	H	HD11	LEU	V	205
R	H	CB	SER	A	111	L	H	HD12	LEU	V	205
R	H	CB	SER	A	111	L	H	HD13	LEU	V	205
R	H	OG	SER	A	111	L	H	CD1	LEU	V	205
R	H	OG	SER	A	111	L	H	HD11	LEU	V	205
R	H	OG	SER	A	111	L	H	HD12	LEU	V	205
R	H	OG	SER	A	111	L	H	HD13	LEU	V	205
R	H	N	ALA	A	112	L	H	HE1	PHE	V	198
R	H	N	ALA	A	112	L	H	CD2	LEU	V	201
R	H	N	ALA	A	112	L	H	HD21	LEU	V	201
R	H	N	ALA	A	112	L	H	HD22	LEU	V	201
R	H	N	ALA	A	112	L	H	HD23	LEU	V	201
R	H	N	ALA	A	112	L	H	HD12	LEU	V	245
R	H	N	ALA	A	112	L	H	HD23	LEU	V	245
R	H	CA	ALA	A	112	L	H	HE1	PHE	V	197
R	H	CA	ALA	A	112	L	H	HZ	PHE	V	197
R	H	CA	ALA	A	112	L	H	CD2	LEU	V	201
R	H	CA	ALA	A	112	L	H	HD21	LEU	V	201
R	H	CA	ALA	A	112	L	H	HD22	LEU	V	201
R	H	CA	ALA	A	112	L	H	HD23	LEU	V	201
R	H	CA	ALA	A	112	L	H	CG	LEU	V	245
R	H	CA	ALA	A	112	L	H	CD1	LEU	V	245
R	H	CA	ALA	A	112	L	H	CD2	LEU	V	245
R	H	CA	ALA	A	112	L	H	HD12	LEU	V	245
R	H	CA	ALA	A	112	L	H	HD13	LEU	V	245
R	H	CA	ALA	A	112	L	H	HD21	LEU	V	245
R	H	CA	ALA	A	112	L	H	HD22	LEU	V	245
R	H	CA	ALA	A	112	L	H	HD23	LEU	V	245
R	H	C	ALA	A	112	L	H	CG	LEU	V	245
R	H	C	ALA	A	112	L	H	CD1	LEU	V	245
R	H	C	ALA	A	112	L	H	CD2	LEU	V	245
R	H	C	ALA	A	112	L	H	HG	LEU	V	245
R	H	C	ALA	A	112	L	H	HD11	LEU	V	245
R	H	C	ALA	A	112	L	H	HD12	LEU	V	245
R	H	C	ALA	A	112	L	H	HD13	LEU	V	245
R	H	C	ALA	A	112	L	H	HD21	LEU	V	245
R	H	C	ALA	A	112	L	H	HD22	LEU	V	245
R	H	C	ALA	A	112	L	H	HD23	LEU	V	245
R	H	CB	ALA	A	112	L	H	CE1	PHE	V	197
R	H	CB	ALA	A	112	L	H	CZ	PHE	V	197
R	H	CB	ALA	A	112	L	H	HE1	PHE	V	197
R	H	CB	ALA	A	112	L	H	HZ	PHE	V	197
R	H	CB	ALA	A	112	L	H	HE1	PHE	V	198
R	H	CB	ALA	A	112	L	H	CD2	LEU	V	201
R	H	CB	ALA	A	112	L	H	HD21	LEU	V	201
R	H	CB	ALA	A	112	L	H	HD22	LEU	V	201
R	H	CB	ALA	A	112	L	H	HD23	LEU	V	201
R	H	CB	ALA	A	112	L	H	CB	LEU	V	245
R	H	CB	ALA	A	112	L	H	CG	LEU	V	245
R	H	CB	ALA	A	112	L	H	CD1	LEU	V	245
R	H	CB	ALA	A	112	L	H	CD2	LEU	V	245
R	H	CB	ALA	A	112	L	H	HB2	LEU	V	245
R	H	CB	ALA	A	112	L	H	HD11	LEU	V	245
R	H	CB	ALA	A	112	L	H	HD12	LEU	V	245
R	H	CB	ALA	A	112	L	H	HD13	LEU	V	245
R	H	CB	ALA	A	112	L	H	HD22	LEU	V	245
R	H	CB	ALA	A	112	L	H	HD23	LEU	V	245
R	H	O	ALA	A	112	L	H	HG12	VAL	V	241
R	H	O	ALA	A	112	L	H	CG	LEU	V	245
R	H	O	ALA	A	112	L	H	CD1	LEU	V	245
R	H	O	ALA	A	112	L	H	CD2	LEU	V	245
R	H	O	ALA	A	112	L	H	HG	LEU	V	245
R	H	O	ALA	A	112	L	H	HD12	LEU	V	245
R	H	O	ALA	A	112	L	H	HD13	LEU	V	245
R	H	O	ALA	A	112	L	H	HD21	LEU	V	245
R	H	O	ALA	A	112	L	H	HD22	LEU	V	245
R	H	O	ALA	A	112	L	H	HD23	LEU	V	245
R	H	N	VAL	A	113	L	H	CG	LEU	V	245
R	H	N	VAL	A	113	L	H	CD1	LEU	V	245
R	H	N	VAL	A	113	L	H	CD2	LEU	V	245
R	H	N	VAL	A	113	L	H	HD11	LEU	V	245
R	H	N	VAL	A	113	L	H	HD12	LEU	V	245
R	H	N	VAL	A	113	L	H	HD13	LEU	V	245
R	H	N	VAL	A	113	L	H	HD22	LEU	V	245
R	H	N	VAL	A	113	L	H	HD23	LEU	V	245
R	H	CA	VAL	A	113	L	H	CD1	LEU	V	245
R	H	CA	VAL	A	113	L	H	CD2	LEU	V	245
R	H	CA	VAL	A	113	L	H	HD13	LEU	V	245
R	H	CA	VAL	A	113	L	H	HD22	LEU	V	245
R	H	CA	VAL	A	113	L	H	HG22	VAL	V	249
R	H	CA	VAL	A	113	L	H	HG23	VAL	V	249
R	H	C	VAL	A	113	L	H	HD22	LEU	V	245
R	H	CB	VAL	A	113	L	H	HD13	LEU	V	245
R	H	CB	VAL	A	113	L	H	CG2	VAL	V	249
R	H	CB	VAL	A	113	L	H	HG22	VAL	V	249
R	H	CB	VAL	A	113	L	H	HG23	VAL	V	249
R	H	O	VAL	A	113	L	H	HD22	LEU	V	245
R	H	CG1	VAL	A	113	L	H	CG2	VAL	V	249
R	H	CG1	VAL	A	113	L	H	HG12	VAL	V	249
R	H	CG1	VAL	A	113	L	H	HG22	VAL	V	249
R	H	CG1	VAL	A	113	L	H	HG23	VAL	V	249
R	H	CG2	VAL	A	113	L	H	HZ	PHE	V	198
R	H	CG2	VAL	A	113	L	H	CD1	LEU	V	245
R	H	CG2	VAL	A	113	L	H	HD13	LEU	V	245
R	H	CG2	VAL	A	113	L	H	CG2	VAL	V	249
R	H	CG2	VAL	A	113	L	H	HG21	VAL	V	249
R	H	CG2	VAL	A	113	L	H	HG22	VAL	V	249
R	H	CG2	VAL	A	113	L	H	HG23	VAL	V	249
R	H	CG2	VAL	A	113	L	H	HD13	ILE	V	252
R	H	N	LYS	A	115	L	H	HD22	LEU	V	245
R	H	C	LYS	A	115	L	H	HD21	LEU	V	245
R	H	C	LYS	A	115	L	H	HD22	LEU	V	245
R	H	CB	LYS	A	115	L	H	HG12	VAL	V	241
R	H	CB	LYS	A	115	L	H	HG13	VAL	V	241
R	H	CB	LYS	A	115	L	H	HD21	LEU	V	245
R	H	CB	LYS	A	115	L	H	HD23	LEU	V	245
R	H	CG	LYS	A	115	L	H	HG13	VAL	V	241
R	H	CD	LYS	A	115	L	H	HG13	VAL	V	241
R	H	CD	LYS	A	115	L	H	HG22	VAL	V	241
R	H	CE	LYS	A	115	L	H	HD22	LEU	V	205
R	H	CE	LYS	A	115	L	H	HG22	VAL	V	241
R	H	NZ	LYS	A	115	L	H	HD22	LEU	V	205
R	H	NZ	LYS	A	115	L	H	HD23	LEU	V	205
R	H	NZ	LYS	A	115	L	H	HG22	VAL	V	241
R	H	N	THR	A	116	L	H	CD2	LEU	V	245
R	H	N	THR	A	116	L	H	HD21	LEU	V	245
R	H	N	THR	A	116	L	H	HD22	LEU	V	245
R	H	N	THR	A	116	L	H	HD23	LEU	V	245
R	H	CA	THR	A	116	L	H	CD2	LEU	V	245
R	H	CA	THR	A	116	L	H	HD21	LEU	V	245
R	H	CA	THR	A	116	L	H	HD22	LEU	V	245
R	H	CB	THR	A	116	L	H	CG	LEU	V	245
R	H	CB	THR	A	116	L	H	CD2	LEU	V	245
R	H	CB	THR	A	116	L	H	HB3	LEU	V	245
R	H	CB	THR	A	116	L	H	HG	LEU	V	245
R	H	CB	THR	A	116	L	H	HD21	LEU	V	245
R	H	CB	THR	A	116	L	H	HD22	LEU	V	245
R	H	CB	THR	A	116	L	H	HG22	VAL	V	249
R	H	CG2	THR	A	116	L	H	HG	LEU	V	245
R	H	CG2	THR	A	116	L	H	HD21	LEU	V	245
R	H	CG2	THR	A	116	L	H	CA	PRO	V	246
R	H	CG2	THR	A	116	L	H	HA	PRO	V	246
R	H	CG2	THR	A	116	L	H	HB3	PRO	V	246
R	H	CG2	THR	A	116	L	H	HG3	PRO	V	246
R	H	CG2	THR	A	116	L	H	HG22	VAL	V	249
R	H	OG1	THR	A	116	L	H	HG12	VAL	V	241
R	H	OG1	THR	A	116	L	H	C	LEU	V	245
R	H	OG1	THR	A	116	L	H	CB	LEU	V	245
R	H	OG1	THR	A	116	L	H	CG	LEU	V	245
R	H	OG1	THR	A	116	L	H	CD1	LEU	V	245
R	H	OG1	THR	A	116	L	H	CD2	LEU	V	245
R	H	OG1	THR	A	116	L	H	HB2	LEU	V	245
R	H	OG1	THR	A	116	L	H	HB3	LEU	V	245
R	H	OG1	THR	A	116	L	H	HG	LEU	V	245
R	H	OG1	THR	A	116	L	H	HD13	LEU	V	245
R	H	OG1	THR	A	116	L	H	HD21	LEU	V	245
R	H	OG1	THR	A	116	L	H	HD22	LEU	V	245
R	H	OG1	THR	A	116	L	H	HD23	LEU	V	245
R	H	OG1	THR	A	116	L	H	HG3	PRO	V	246
R	H	OG1	THR	A	116	L	H	HD2	PRO	V	246
R	H	OG1	THR	A	116	L	H	HG22	VAL	V	249
R	H	CD2	PHE	A	120	L	H	HB3	PRO	V	246
R	H	CE1	PHE	A	120	L	H	CE2	PHE	V	282
R	H	CE1	PHE	A	120	L	H	HE2	PHE	V	282
R	H	CE2	PHE	A	120	L	H	CB	PRO	V	246
R	H	CE2	PHE	A	120	L	H	CG	PRO	V	246
R	H	CE2	PHE	A	120	L	H	HB3	PRO	V	246
R	H	CE2	PHE	A	120	L	H	HG2	PRO	V	246
R	H	CE2	PHE	A	120	L	H	HG3	PRO	V	246
R	H	CZ	PHE	A	120	L	H	CB	PRO	V	246
R	H	CZ	PHE	A	120	L	H	CG	PRO	V	246
R	H	CZ	PHE	A	120	L	H	HB3	PRO	V	246
R	H	CZ	PHE	A	120	L	H	HG2	PRO	V	246
R	H	CZ	PHE	A	120	L	H	HG3	PRO	V	246
R	H	CZ	PHE	A	120	L	H	CE2	PHE	V	282
R	H	CZ	PHE	A	120	L	H	HE2	PHE	V	282
R	H	CE1	PHE	A	170	L	H	HZ	PHE	V	282
R	H	CE2	PHE	A	170	L	H	HZ	PHE	V	282
R	H	CZ	PHE	A	170	L	H	CZ	PHE	V	282
R	H	CZ	PHE	A	170	L	H	HZ	PHE	V	282
R	H	CB	PRO	A	177	L	H	HG13	VAL	V	241
R	H	CG	PRO	A	177	L	H	HD13	ILE	V	242
R	H	CG1	ILE	A	178	L	H	CD1	ILE	V	238
R	H	CG1	ILE	A	178	L	H	HG12	ILE	V	238
R	H	CG1	ILE	A	178	L	H	HD11	ILE	V	238
R	H	CG1	ILE	A	178	L	H	HD12	ILE	V	238
R	H	CG2	ILE	A	178	L	H	CE	MET	V	234
R	H	CG2	ILE	A	178	L	H	HE1	MET	V	234
R	H	CG2	ILE	A	178	L	H	HE3	MET	V	234
R	H	CD1	ILE	A	178	L	H	CD1	ILE	V	238
R	H	CD1	ILE	A	178	L	H	HD11	ILE	V	238
R	H	CD1	ILE	A	178	L	H	HD12	ILE	V	238
R	H	O	THR	A	384	L	H	HE2	HIS	V	5
R	-	C	PRO	A	386	L	-	ND2	ASN	V	2
R	-	C	PRO	A	386	L	-	HD21	ASN	V	2
R	-	C	PRO	A	386	L	-	HD22	ASN	V	2
R	-	O	PRO	A	386	L	-	CG	ASN	V	2
R	-	O	PRO	A	386	L	-	ND2	ASN	V	2
R	-	O	PRO	A	386	L	-	OD1	ASN	V	2
R	-	O	PRO	A	386	L	-	HD21	ASN	V	2
R	-	O	PRO	A	386	L	-	HD22	ASN	V	2
R	-	CG	PRO	A	386	L	H	HE2	HIS	V	5
R	-	CD	PRO	A	386	L	H	HE2	HIS	V	5
R	-	N	CYS	A	387	L	-	ND2	ASN	V	2
R	-	N	CYS	A	387	L	-	HD21	ASN	V	2
R	-	N	CYS	A	387	L	-	HD22	ASN	V	2
R	-	CA	CYS	A	387	L	-	CG	ASN	V	2
R	-	CA	CYS	A	387	L	-	ND2	ASN	V	2
R	-	CA	CYS	A	387	L	-	OD1	ASN	V	2
R	-	CA	CYS	A	387	L	-	H	ASN	V	2
R	-	CA	CYS	A	387	L	-	HD21	ASN	V	2
R	-	CA	CYS	A	387	L	-	HD22	ASN	V	2
R	-	C	CYS	A	387	L	-	ND2	ASN	V	2
R	-	C	CYS	A	387	L	-	OD1	ASN	V	2
R	-	C	CYS	A	387	L	-	HD22	ASN	V	2
R	-	CB	CYS	A	387	L	-	N	MET	V	1
R	-	CB	CYS	A	387	L	-	CA	MET	V	1
R	-	CB	CYS	A	387	L	-	HA	MET	V	1
R	-	CB	CYS	A	387	L	-	H1	MET	V	1
R	-	CB	CYS	A	387	L	-	N	ASN	V	2
R	-	CB	CYS	A	387	L	-	CG	ASN	V	2
R	-	CB	CYS	A	387	L	-	OD1	ASN	V	2
R	-	CB	CYS	A	387	L	-	H	ASN	V	2
R	-	O	CYS	A	387	L	-	OD1	ASN	V	2
R	-	O	CYS	A	387	L	-	HD22	ASN	V	2
R	-	SG	CYS	A	387	L	-	N	MET	V	1
R	-	SG	CYS	A	387	L	-	CA	MET	V	1
R	-	SG	CYS	A	387	L	-	C	MET	V	1
R	-	SG	CYS	A	387	L	-	HA	MET	V	1
R	-	SG	CYS	A	387	L	-	H1	MET	V	1
R	-	SG	CYS	A	387	L	-	H3	MET	V	1
R	-	SG	CYS	A	387	L	-	N	ASN	V	2
R	-	SG	CYS	A	387	L	-	CA	ASN	V	2
R	-	SG	CYS	A	387	L	-	CB	ASN	V	2
R	-	SG	CYS	A	387	L	-	CG	ASN	V	2
R	-	SG	CYS	A	387	L	-	ND2	ASN	V	2
R	-	SG	CYS	A	387	L	-	OD1	ASN	V	2
R	-	SG	CYS	A	387	L	-	H	ASN	V	2
R	-	SG	CYS	A	387	L	-	HA	ASN	V	2
R	-	SG	CYS	A	387	L	-	HB2	ASN	V	2
R	-	N	CYS	A	388	L	-	HD22	ASN	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