IID

Q8NGF3_Q9H208.1 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	H	LEU	A	248	L	H	PHE	V	137
R	H	PHE	A	251	L	H	PHE	V	137
R	H	ASN	A	252	L	H	PHE	V	137
R	H	ILE	A	255	L	H	PHE	V	137
R	H	ILE	A	255	L	H	PHE	V	140
R	H	CYS	A	259	L	H	PHE	V	140
R	H	LEU	A	262	L	H	TYR	V	89
R	H	LEU	A	262	L	H	PHE	V	90
R	H	VAL	A	263	L	H	PHE	V	90
R	H	VAL	A	266	L	H	THR	V	86
R	H	VAL	A	266	L	H	PHE	V	90
R	H	ILE	A	269	L	H	LEU	V	82
R	H	GLY	A	270	L	H	LEU	V	82
R	H	VAL	A	273	L	-	SER	V	80
R	H	VAL	A	273	L	H	LEU	V	82
R	H	VAL	A	274	L	-	SER	V	80
R	H	LEU	A	277	L	-	SER	V	80
R	H	LEU	A	283	L	H	GLY	V	70
R	H	LEU	A	283	L	H	LEU	V	73
R	H	LEU	A	284	L	H	LYS	V	67
R	H	LEU	A	284	L	-	ILE	V	79
R	H	LEU	A	284	L	-	SER	V	80
R	H	VAL	A	287	L	H	PRO	V	66
R	H	LEU	A	295	L	H	LEU	V	62
R	H	VAL	A	299	L	H	PHE	V	55
R	H	LEU	A	302	L	H	PHE	V	55
R	H	LYS	A	307	L	H	ALA	V	133
R	H	LYS	A	307	L	H	TRP	V	136
R	H	LYS	A	309	L	H	ARG	V	126
R	H	LYS	A	309	L	H	ALA	V	129
R	H	LYS	A	309	L	H	LYS	V	130
R	-	GLY	A	31	L	H	LEU	V	73
R	H	CYS	A	312	L	H	GLN	V	125
R	H	CYS	A	312	L	H	PHE	V	48
R	H	VAL	A	315	L	H	LEU	V	37
R	H	LEU	A	316	L	H	GLN	V	125
R	H	LEU	A	316	L	-	HIS	V	43
R	H	LEU	A	316	L	H	ARG	V	51
R	H	PHE	A	319	L	H	LEU	V	37
R	H	PHE	A	319	L	H	ALA	V	38
R	H	PHE	A	319	L	H	PRO	V	40
R	H	PHE	A	319	L	-	HIS	V	43
R	-	LEU	A	32	L	H	PHE	V	15
R	-	LEU	A	32	L	H	LEU	V	73
R	H	SER	A	320	L	H	PRO	V	40
R	H	SER	A	320	L	-	HIS	V	43
R	-	GLY	A	323	L	H	PRO	V	40
R	H	ILE	A	36	L	H	PHE	V	15
R	H	ILE	A	36	L	H	LEU	V	19
R	H	TRP	A	39	L	H	LEU	V	23
R	H	LEU	A	40	L	H	LEU	V	23
R	H	PRO	A	43	L	H	LEU	V	23
R	H	PRO	A	43	L	H	LEU	V	26
R	H	PHE	A	46	L	H	CYS	V	30
R	H	PHE	A	46	L	H	LEU	V	34
R	H	LEU	A	50	L	H	LEU	V	34

- 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

Q8NGF3_Q9H208.1 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	-	O	GLY	A	31	L	H	HD12	LEU	V	73
R	-	CG	LEU	A	32	L	H	HZ	PHE	V	15
R	-	CG	LEU	A	32	L	H	HD11	LEU	V	73
R	-	CD1	LEU	A	32	L	H	CD1	LEU	V	73
R	-	CD1	LEU	A	32	L	H	HD11	LEU	V	73
R	-	CD1	LEU	A	32	L	H	HD12	LEU	V	73
R	-	CD1	LEU	A	32	L	H	HD13	LEU	V	73
R	H	CA	ILE	A	36	L	H	HD22	LEU	V	19
R	H	CB	ILE	A	36	L	H	HD22	LEU	V	19
R	H	CB	ILE	A	36	L	H	HD23	LEU	V	19
R	H	CG1	ILE	A	36	L	H	HE1	PHE	V	15
R	H	CG1	ILE	A	36	L	H	CD2	LEU	V	19
R	H	CG1	ILE	A	36	L	H	HD21	LEU	V	19
R	H	CG1	ILE	A	36	L	H	HD22	LEU	V	19
R	H	CG1	ILE	A	36	L	H	HD23	LEU	V	19
R	H	CG2	ILE	A	36	L	H	HE1	PHE	V	15
R	H	CG2	ILE	A	36	L	H	HZ	PHE	V	15
R	H	CG2	ILE	A	36	L	H	CD2	LEU	V	19
R	H	CG2	ILE	A	36	L	H	HD12	LEU	V	19
R	H	CG2	ILE	A	36	L	H	HD21	LEU	V	19
R	H	CG2	ILE	A	36	L	H	HD22	LEU	V	19
R	H	CG2	ILE	A	36	L	H	HD23	LEU	V	19
R	H	CD1	ILE	A	36	L	H	CD1	PHE	V	15
R	H	CD1	ILE	A	36	L	H	CE1	PHE	V	15
R	H	CD1	ILE	A	36	L	H	CZ	PHE	V	15
R	H	CD1	ILE	A	36	L	H	HE1	PHE	V	15
R	H	CD1	ILE	A	36	L	H	HZ	PHE	V	15
R	H	CD1	ILE	A	36	L	H	HD21	LEU	V	19
R	H	CD1	ILE	A	36	L	H	HD23	LEU	V	19
R	H	CA	TRP	A	39	L	H	HD12	LEU	V	23
R	H	C	TRP	A	39	L	H	HD12	LEU	V	23
R	H	CB	TRP	A	39	L	H	CD1	LEU	V	23
R	H	CB	TRP	A	39	L	H	HD11	LEU	V	23
R	H	CB	TRP	A	39	L	H	HD12	LEU	V	23
R	H	CB	TRP	A	39	L	H	HD13	LEU	V	23
R	H	O	TRP	A	39	L	H	HD12	LEU	V	23
R	H	O	TRP	A	39	L	H	HD23	LEU	V	23
R	H	CG	TRP	A	39	L	H	HD12	LEU	V	23
R	H	CD2	LEU	A	40	L	H	HD22	LEU	V	23
R	H	CB	PRO	A	43	L	H	CD2	LEU	V	26
R	H	CB	PRO	A	43	L	H	HD21	LEU	V	26
R	H	CB	PRO	A	43	L	H	HD23	LEU	V	26
R	H	CG	PRO	A	43	L	H	CD2	LEU	V	23
R	H	CG	PRO	A	43	L	H	HD21	LEU	V	23
R	H	CG	PRO	A	43	L	H	HD22	LEU	V	23
R	H	CG	PRO	A	43	L	H	HD23	LEU	V	23
R	H	CG	PRO	A	43	L	H	HD21	LEU	V	26
R	H	CD	PRO	A	43	L	H	HD23	LEU	V	23
R	H	CG	PHE	A	46	L	H	HB3	CYS	V	30
R	H	CG	PHE	A	46	L	H	HD12	LEU	V	34
R	H	CD1	PHE	A	46	L	H	CB	CYS	V	30
R	H	CD1	PHE	A	46	L	H	SG	CYS	V	30
R	H	CD1	PHE	A	46	L	H	HB2	CYS	V	30
R	H	CD1	PHE	A	46	L	H	HB3	CYS	V	30
R	H	CD2	PHE	A	46	L	H	HB3	CYS	V	30
R	H	CD2	PHE	A	46	L	H	CD1	LEU	V	34
R	H	CD2	PHE	A	46	L	H	HD11	LEU	V	34
R	H	CD2	PHE	A	46	L	H	HD12	LEU	V	34
R	H	CD2	PHE	A	46	L	H	HD13	LEU	V	34
R	H	CE1	PHE	A	46	L	H	CA	CYS	V	30
R	H	CE1	PHE	A	46	L	H	CB	CYS	V	30
R	H	CE1	PHE	A	46	L	H	SG	CYS	V	30
R	H	CE1	PHE	A	46	L	H	HA	CYS	V	30
R	H	CE1	PHE	A	46	L	H	HB2	CYS	V	30
R	H	CE1	PHE	A	46	L	H	HB3	CYS	V	30
R	H	CE1	PHE	A	46	L	H	HG	CYS	V	30
R	H	CE1	PHE	A	46	L	H	HD12	LEU	V	34
R	H	CE2	PHE	A	46	L	H	CB	CYS	V	30
R	H	CE2	PHE	A	46	L	H	HB3	CYS	V	30
R	H	CE2	PHE	A	46	L	H	CG	LEU	V	34
R	H	CE2	PHE	A	46	L	H	CD1	LEU	V	34
R	H	CE2	PHE	A	46	L	H	CD2	LEU	V	34
R	H	CE2	PHE	A	46	L	H	HG	LEU	V	34
R	H	CE2	PHE	A	46	L	H	HD11	LEU	V	34
R	H	CE2	PHE	A	46	L	H	HD12	LEU	V	34
R	H	CE2	PHE	A	46	L	H	HD13	LEU	V	34
R	H	CE2	PHE	A	46	L	H	HD22	LEU	V	34
R	H	CZ	PHE	A	46	L	H	CA	CYS	V	30
R	H	CZ	PHE	A	46	L	H	C	CYS	V	30
R	H	CZ	PHE	A	46	L	H	CB	CYS	V	30
R	H	CZ	PHE	A	46	L	H	O	CYS	V	30
R	H	CZ	PHE	A	46	L	H	SG	CYS	V	30
R	H	CZ	PHE	A	46	L	H	HA	CYS	V	30
R	H	CZ	PHE	A	46	L	H	HB2	CYS	V	30
R	H	CZ	PHE	A	46	L	H	HB3	CYS	V	30
R	H	CZ	PHE	A	46	L	H	CG	LEU	V	34
R	H	CZ	PHE	A	46	L	H	CD1	LEU	V	34
R	H	CZ	PHE	A	46	L	H	HG	LEU	V	34
R	H	CZ	PHE	A	46	L	H	HD11	LEU	V	34
R	H	CZ	PHE	A	46	L	H	HD12	LEU	V	34
R	H	CZ	PHE	A	46	L	H	HD22	LEU	V	34
R	H	CG	LEU	A	50	L	H	HD22	LEU	V	34
R	H	CD2	LEU	A	50	L	H	CD2	LEU	V	34
R	H	CD2	LEU	A	50	L	H	HG	LEU	V	34
R	H	CD2	LEU	A	50	L	H	HD21	LEU	V	34
R	H	CD2	LEU	A	50	L	H	HD22	LEU	V	34
R	H	CD2	LEU	A	248	L	H	CZ	PHE	V	137
R	H	CD2	LEU	A	248	L	H	HE1	PHE	V	137
R	H	CD2	LEU	A	248	L	H	HZ	PHE	V	137
R	H	CB	PHE	A	251	L	H	HE2	PHE	V	137
R	H	OD1	ASN	A	252	L	H	CD2	PHE	V	137
R	H	OD1	ASN	A	252	L	H	HD2	PHE	V	137
R	H	CB	ILE	A	255	L	H	CE2	PHE	V	140
R	H	CB	ILE	A	255	L	H	CZ	PHE	V	140
R	H	CB	ILE	A	255	L	H	HZ	PHE	V	140
R	H	O	ILE	A	255	L	H	HZ	PHE	V	140
R	H	CG1	ILE	A	255	L	H	CE2	PHE	V	140
R	H	CG2	ILE	A	255	L	H	CD2	PHE	V	140
R	H	CG2	ILE	A	255	L	H	CE1	PHE	V	140
R	H	CG2	ILE	A	255	L	H	CE2	PHE	V	140
R	H	CG2	ILE	A	255	L	H	CZ	PHE	V	140
R	H	CG2	ILE	A	255	L	H	HE1	PHE	V	140
R	H	CG2	ILE	A	255	L	H	HE2	PHE	V	140
R	H	CG2	ILE	A	255	L	H	HZ	PHE	V	140
R	H	CD1	ILE	A	255	L	H	CD2	PHE	V	137
R	H	CD1	ILE	A	255	L	H	CE2	PHE	V	137
R	H	CD1	ILE	A	255	L	H	HD2	PHE	V	137
R	H	CD1	ILE	A	255	L	H	HE2	PHE	V	137
R	H	CD1	ILE	A	255	L	H	CD2	PHE	V	140
R	H	CD1	ILE	A	255	L	H	CE2	PHE	V	140
R	H	CD1	ILE	A	255	L	H	HD2	PHE	V	140
R	H	CD1	ILE	A	255	L	H	HE2	PHE	V	140
R	H	SG	CYS	A	259	L	H	CE1	PHE	V	140
R	H	SG	CYS	A	259	L	H	CZ	PHE	V	140
R	H	SG	CYS	A	259	L	H	HE1	PHE	V	140
R	H	SG	CYS	A	259	L	H	HZ	PHE	V	140
R	H	C	LEU	A	262	L	H	HZ	PHE	V	90
R	H	CB	LEU	A	262	L	H	HZ	PHE	V	90
R	H	CD1	LEU	A	262	L	H	HE1	TYR	V	89
R	H	CD1	LEU	A	262	L	H	HH	TYR	V	89
R	H	N	VAL	A	263	L	H	HZ	PHE	V	90
R	H	CB	VAL	A	266	L	H	CG2	THR	V	86
R	H	CB	VAL	A	266	L	H	HG21	THR	V	86
R	H	CB	VAL	A	266	L	H	HG23	THR	V	86
R	H	CG1	VAL	A	266	L	H	CB	THR	V	86
R	H	CG1	VAL	A	266	L	H	CG2	THR	V	86
R	H	CG1	VAL	A	266	L	H	OG1	THR	V	86
R	H	CG1	VAL	A	266	L	H	HB	THR	V	86
R	H	CG1	VAL	A	266	L	H	HG1	THR	V	86
R	H	CG1	VAL	A	266	L	H	HG21	THR	V	86
R	H	CG1	VAL	A	266	L	H	HG22	THR	V	86
R	H	CG1	VAL	A	266	L	H	HG23	THR	V	86
R	H	CG1	VAL	A	266	L	H	HE2	PHE	V	90
R	H	CG2	VAL	A	266	L	H	HG21	THR	V	86
R	H	CG2	VAL	A	266	L	H	HG23	THR	V	86
R	H	C	ILE	A	269	L	H	HD21	LEU	V	82
R	H	CB	ILE	A	269	L	H	HD22	LEU	V	82
R	H	CG2	ILE	A	269	L	H	CD2	LEU	V	82
R	H	CG2	ILE	A	269	L	H	HD21	LEU	V	82
R	H	CG2	ILE	A	269	L	H	HD22	LEU	V	82
R	H	CG2	ILE	A	269	L	H	HD23	LEU	V	82
R	H	N	GLY	A	270	L	H	HD21	LEU	V	82
R	H	CA	GLY	A	270	L	H	HD21	LEU	V	82
R	H	CG1	VAL	A	273	L	-	HB2	SER	V	80
R	H	CG2	VAL	A	273	L	H	HD21	LEU	V	82
R	H	CG2	VAL	A	274	L	-	OG	SER	V	80
R	H	CG2	VAL	A	274	L	-	HB3	SER	V	80
R	H	CG2	VAL	A	274	L	-	HG	SER	V	80
R	H	CD1	LEU	A	277	L	-	HB2	SER	V	80
R	H	CD1	LEU	A	277	L	-	HB3	SER	V	80
R	H	CG	LEU	A	283	L	H	HA2	GLY	V	70
R	H	CG	LEU	A	283	L	H	HA3	GLY	V	70
R	H	CD2	LEU	A	283	L	H	N	GLY	V	70
R	H	CD2	LEU	A	283	L	H	CA	GLY	V	70
R	H	CD2	LEU	A	283	L	H	HA2	GLY	V	70
R	H	CD2	LEU	A	283	L	H	HA3	GLY	V	70
R	H	CD2	LEU	A	283	L	H	HB2	LEU	V	73
R	H	CD2	LEU	A	283	L	H	HD13	LEU	V	73
R	H	CD1	LEU	A	284	L	H	HD3	LYS	V	67
R	H	CD1	LEU	A	284	L	H	HZ2	LYS	V	67
R	H	CD2	LEU	A	284	L	H	HZ1	LYS	V	67
R	H	CD2	LEU	A	284	L	-	HA	ILE	V	79
R	H	CD2	LEU	A	284	L	-	HG13	ILE	V	79
R	H	CD2	LEU	A	284	L	-	H	SER	V	80
R	H	CG1	VAL	A	287	L	H	HB2	PRO	V	66
R	H	CG1	VAL	A	287	L	H	HB3	PRO	V	66
R	H	CD1	LEU	A	295	L	H	HD12	LEU	V	62
R	H	CA	VAL	A	299	L	H	HZ	PHE	V	55
R	H	CB	VAL	A	299	L	H	HZ	PHE	V	55
R	H	CG1	VAL	A	299	L	H	HZ	PHE	V	55
R	H	CG2	VAL	A	299	L	H	HZ	PHE	V	55
R	H	CB	LEU	A	302	L	H	CD2	PHE	V	55
R	H	CB	LEU	A	302	L	H	CE2	PHE	V	55
R	H	CB	LEU	A	302	L	H	CZ	PHE	V	55
R	H	CB	LEU	A	302	L	H	HE2	PHE	V	55
R	H	CB	LEU	A	302	L	H	HZ	PHE	V	55
R	H	CG	LEU	A	302	L	H	CD2	PHE	V	55
R	H	CG	LEU	A	302	L	H	CE2	PHE	V	55
R	H	CG	LEU	A	302	L	H	CZ	PHE	V	55
R	H	CG	LEU	A	302	L	H	HD2	PHE	V	55
R	H	CG	LEU	A	302	L	H	HE2	PHE	V	55
R	H	CG	LEU	A	302	L	H	HZ	PHE	V	55
R	H	CD1	LEU	A	302	L	H	CD2	PHE	V	55
R	H	CD1	LEU	A	302	L	H	CE2	PHE	V	55
R	H	CD1	LEU	A	302	L	H	CZ	PHE	V	55
R	H	CD1	LEU	A	302	L	H	HD2	PHE	V	55
R	H	CD1	LEU	A	302	L	H	HE2	PHE	V	55
R	H	CD1	LEU	A	302	L	H	HZ	PHE	V	55
R	H	CD2	LEU	A	302	L	H	CD2	PHE	V	55
R	H	CD2	LEU	A	302	L	H	CE2	PHE	V	55
R	H	CD2	LEU	A	302	L	H	HD2	PHE	V	55
R	H	CD2	LEU	A	302	L	H	HE2	PHE	V	55
R	H	CE	LYS	A	307	L	H	HA	ALA	V	133
R	H	NZ	LYS	A	307	L	H	CA	ALA	V	133
R	H	NZ	LYS	A	307	L	H	CB	ALA	V	133
R	H	NZ	LYS	A	307	L	H	HA	ALA	V	133
R	H	NZ	LYS	A	307	L	H	HB1	ALA	V	133
R	H	NZ	LYS	A	307	L	H	HB2	ALA	V	133
R	H	NZ	LYS	A	307	L	H	HB2	TRP	V	136
R	H	CD	LYS	A	309	L	H	HG2	ARG	V	126
R	H	CE	LYS	A	309	L	H	CG	ARG	V	126
R	H	CE	LYS	A	309	L	H	HA	ARG	V	126
R	H	CE	LYS	A	309	L	H	HG2	ARG	V	126
R	H	CE	LYS	A	309	L	H	HE	ARG	V	126
R	H	CE	LYS	A	309	L	H	HB1	ALA	V	129
R	H	CE	LYS	A	309	L	H	HB2	ALA	V	129
R	H	NZ	LYS	A	309	L	H	CB	ARG	V	126
R	H	NZ	LYS	A	309	L	H	CG	ARG	V	126
R	H	NZ	LYS	A	309	L	H	CD	ARG	V	126
R	H	NZ	LYS	A	309	L	H	NE	ARG	V	126
R	H	NZ	LYS	A	309	L	H	HA	ARG	V	126
R	H	NZ	LYS	A	309	L	H	HG2	ARG	V	126
R	H	NZ	LYS	A	309	L	H	HG3	ARG	V	126
R	H	NZ	LYS	A	309	L	H	HE	ARG	V	126
R	H	NZ	LYS	A	309	L	H	HG2	LYS	V	130
R	H	NZ	LYS	A	309	L	H	HE3	LYS	V	130
R	H	CB	CYS	A	312	L	H	HE21	GLN	V	125
R	H	SG	CYS	A	312	L	H	HE2	PHE	V	48
R	H	SG	CYS	A	312	L	H	NE2	GLN	V	125
R	H	SG	CYS	A	312	L	H	HE21	GLN	V	125
R	H	SG	CYS	A	312	L	H	HE22	GLN	V	125
R	H	CG1	VAL	A	315	L	H	HD23	LEU	V	37
R	H	CA	LEU	A	316	L	-	HE1	HIS	V	43
R	H	C	LEU	A	316	L	-	HE1	HIS	V	43
R	H	O	LEU	A	316	L	-	ND1	HIS	V	43
R	H	O	LEU	A	316	L	-	CE1	HIS	V	43
R	H	O	LEU	A	316	L	-	HE1	HIS	V	43
R	H	CD1	LEU	A	316	L	H	CD	GLN	V	125
R	H	CD1	LEU	A	316	L	H	NE2	GLN	V	125
R	H	CD1	LEU	A	316	L	H	OE1	GLN	V	125
R	H	CD1	LEU	A	316	L	H	HE21	GLN	V	125
R	H	CD1	LEU	A	316	L	H	HE22	GLN	V	125
R	H	CD2	LEU	A	316	L	H	HH22	ARG	V	51
R	H	CA	PHE	A	319	L	-	HE1	HIS	V	43
R	H	C	PHE	A	319	L	H	CG	PRO	V	40
R	H	C	PHE	A	319	L	H	HG3	PRO	V	40
R	H	C	PHE	A	319	L	-	HE1	HIS	V	43
R	H	CB	PHE	A	319	L	H	O	LEU	V	37
R	H	CB	PHE	A	319	L	-	CE1	HIS	V	43
R	H	CB	PHE	A	319	L	-	NE2	HIS	V	43
R	H	CB	PHE	A	319	L	-	HE1	HIS	V	43
R	H	CB	PHE	A	319	L	-	HE2	HIS	V	43
R	H	O	PHE	A	319	L	H	CG	PRO	V	40
R	H	O	PHE	A	319	L	H	CD	PRO	V	40
R	H	O	PHE	A	319	L	H	HG2	PRO	V	40
R	H	O	PHE	A	319	L	H	HG3	PRO	V	40
R	H	O	PHE	A	319	L	H	HD2	PRO	V	40
R	H	O	PHE	A	319	L	-	HE1	HIS	V	43
R	H	CG	PHE	A	319	L	H	C	LEU	V	37
R	H	CG	PHE	A	319	L	H	O	LEU	V	37
R	H	CG	PHE	A	319	L	H	HB2	LEU	V	37
R	H	CG	PHE	A	319	L	H	HA	ALA	V	38
R	H	CG	PHE	A	319	L	-	HE1	HIS	V	43
R	H	CD1	PHE	A	319	L	H	C	LEU	V	37
R	H	CD1	PHE	A	319	L	H	O	LEU	V	37
R	H	CD1	PHE	A	319	L	H	HB2	LEU	V	37
R	H	CD1	PHE	A	319	L	H	CA	ALA	V	38
R	H	CD1	PHE	A	319	L	H	HA	ALA	V	38
R	H	CD2	PHE	A	319	L	H	O	LEU	V	37
R	H	CD2	PHE	A	319	L	H	HB2	LEU	V	37
R	H	CD2	PHE	A	319	L	H	HD23	LEU	V	37
R	H	CE1	PHE	A	319	L	H	O	LEU	V	37
R	H	CE1	PHE	A	319	L	H	HB2	LEU	V	37
R	H	CE1	PHE	A	319	L	H	HA	ALA	V	38
R	H	CE2	PHE	A	319	L	H	HB2	LEU	V	37
R	H	CE2	PHE	A	319	L	H	HD12	LEU	V	37
R	H	CE2	PHE	A	319	L	H	HD23	LEU	V	37
R	H	CZ	PHE	A	319	L	H	HB2	LEU	V	37
R	H	N	SER	A	320	L	H	HG3	PRO	V	40
R	H	N	SER	A	320	L	-	CE1	HIS	V	43
R	H	N	SER	A	320	L	-	HE1	HIS	V	43
R	H	CA	SER	A	320	L	H	CB	PRO	V	40
R	H	CA	SER	A	320	L	H	CG	PRO	V	40
R	H	CA	SER	A	320	L	H	HB3	PRO	V	40
R	H	CA	SER	A	320	L	H	HG2	PRO	V	40
R	H	CA	SER	A	320	L	H	HG3	PRO	V	40
R	H	CA	SER	A	320	L	-	HE1	HIS	V	43
R	H	C	SER	A	320	L	H	HG2	PRO	V	40
R	H	C	SER	A	320	L	H	HG3	PRO	V	40
R	H	CB	SER	A	320	L	H	HB3	PRO	V	40
R	H	O	SER	A	320	L	H	HB3	PRO	V	40
R	H	O	SER	A	320	L	H	HG2	PRO	V	40
R	H	O	SER	A	320	L	H	HG3	PRO	V	40
R	-	N	GLY	A	323	L	H	HG2	PRO	V	40
R	-	CA	GLY	A	323	L	H	CG	PRO	V	40
R	-	CA	GLY	A	323	L	H	HG2	PRO	V	40
R	-	CA	GLY	A	323	L	H	HD3	PRO	V	40
R	-	C	GLY	A	323	L	H	HG2	PRO	V	40
R	-	O	GLY	A	323	L	H	HG2	PRO	V	40

- 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