Structural features of residue 97 in chain C

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Electrostatic Interactions:
ASP A 55 OD1	ASP C 97 OD1	3.144	INTER-CHAIN
ASP A 55 OD1	ASP C 97 OD2	3.308	INTER-CHAIN
ASP A 55 OD2	ASP C 97 OD1	3.479	INTER-CHAIN
ASP A 55 OD2	ASP C 97 OD2	3.763	INTER-CHAIN
GLU A 60 OE1	ASP C 97 OD2	2.740	INTER-CHAIN
GLU A 60 OE2	ASP C 97 OD2	3.010	INTER-CHAIN
GLU A 65 OE1	ASP C 97 OD2	3.387	INTER-CHAIN
GLU A 65 OE2	ASP C 97 OD2	3.018	INTER-CHAIN
GLU A 68 OE1	ASP C 97 OD2	2.771	INTER-CHAIN
HIS A 89 NE2	ASP C 97 OD1	-1.386	INTER-CHAIN
HIS A 91 ND1	ASP C 97 OD1	-1.711	INTER-CHAIN
HIS A 91 NE2	ASP C 97 OD1	-1.699	INTER-CHAIN
GLU A 99 OE1	ASP C 97 OD2	2.732	INTER-CHAIN
GLU A 99 OE2	ASP C 97 OD2	3.119	INTER-CHAIN
HIS A 104 ND1	ASP C 97 OD1	-1.722	INTER-CHAIN
HIS A 104 NE2	ASP C 97 OD1	-1.618	INTER-CHAIN
GLU C 68 OE1	ASP C 97 OD2	3.884	INTRA-CHAIN
GLU C 68 OE2	ASP C 97 OD2	4.053	INTRA-CHAIN
GLU C 71 OE1	ASP C 97 OD2	3.821	INTRA-CHAIN
GLU C 71 OE2	ASP C 97 OD2	4.032	INTRA-CHAIN
ASP C 97 OD1	ASP A 55 OD1	3.144	INTER-CHAIN
ASP C 97 OD1	ASP A 55 OD2	3.479	INTER-CHAIN
ASP C 97 OD1	GLU A 60 OE1	2.678	INTER-CHAIN
ASP C 97 OD1	GLU A 65 OE1	3.546	INTER-CHAIN
ASP C 97 OD1	GLU A 68 OE1	2.934	INTER-CHAIN
ASP C 97 OD1	GLU C 68 OE1	3.553	INTRA-CHAIN
ASP C 97 OD1	GLU C 71 OE1	4.393	INTRA-CHAIN
ASP C 97 OD1	HIS A 91 ND1	-1.711	INTER-CHAIN
ASP C 97 OD1	GLU C 99 OE1	4.392	INTRA-CHAIN
ASP C 97 OD1	GLU A 99 OE1	2.838	INTER-CHAIN
ASP C 97 OD1	HIS A 104 ND1	-1.722	INTER-CHAIN
ASP C 97 OD2	ASP A 55 OD1	3.308	INTER-CHAIN
ASP C 97 OD2	ASP A 55 OD2	3.763	INTER-CHAIN
ASP C 97 OD2	GLU A 60 OE1	2.740	INTER-CHAIN
ASP C 97 OD2	GLU A 65 OE1	3.387	INTER-CHAIN
ASP C 97 OD2	GLU A 68 OE1	2.771	INTER-CHAIN
ASP C 97 OD2	GLU C 68 OE1	3.884	INTRA-CHAIN
ASP C 97 OD2	GLU C 71 OE1	3.821	INTRA-CHAIN
ASP C 97 OD2	HIS A 91 ND1	-1.493	INTER-CHAIN
ASP C 97 OD2	GLU C 99 OE1	5.076	INTRA-CHAIN
ASP C 97 OD2	GLU A 99 OE1	2.732	INTER-CHAIN
ASP C 97 OD2	HIS A 104 ND1	-1.497	INTER-CHAIN
GLU C 99 OE1	ASP C 97 OD2	5.076	INTRA-CHAIN
GLU C 99 OE2	ASP C 97 OD2	4.352	INTRA-CHAIN

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
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|        G|      102|      A|         D|       97|      C|
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Protrusion Index:
ASP A 97 C	0.34
ASP C 97 N	0.24
ASP C 97 CA	0.35
ASP C 97 C	0.41
ASP C 97 O	0.21
ASP C 97 CB	0.57
ASP C 97 CG	0.59
ASP C 97 OD1	0.41
ASP C 97 OD2	0.80
ASP B 97 C	0.41

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Van der Waal's Interactions:
ILE A 51 CD1 404	ASP C 97 OD2 3007	-0.012	INTER-CHAIN
TYR A 53 OH 420	ASP C 97 OD2 3007	-0.097	INTER-CHAIN
LYS A 64 NZ 522	ASP C 97 OD2 3007	-0.032	INTER-CHAIN
ASP C 97 OD2 3007	GLY A 102 O 813	-0.009	INTER-CHAIN