Structural features of residue 100 in chain A

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Protrusion Index:
SER A 100 N	-0.34
SER A 100 CA	-0.35
SER A 100 C	-0.41
SER A 100 O	-0.42
SER A 100 CB	-0.35
SER A 100 OG	-0.35
SER A 100 H	-0.35
SER A 100 HA	-0.28
SER A 100 HB2	-0.31
SER A 100 HB3	-0.40
SER A 100 HG	-0.34

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Short Contacts:
LEU A 82 HA	SER A 100 O	-0.019	INTRA-CHAIN
HIS B 76 ND1	SER A 100 HG	-0.066	INTER-CHAIN
HIS B 76 HD1	SER A 100 OG	-0.081	INTER-CHAIN
HIS B 76 HD1	SER A 100 HG	-0.600	INTER-CHAIN

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Van der Waal's Interactions:
THR A 49 HG23 904	SER A 100 HG 1802	-0.000	INTRA-CHAIN
LEU A 82 HD23 1490	SER A 100 HG 1802	-0.000	INTRA-CHAIN
ILE A 99 HG23 1785	SER A 100 HG 1802	-0.000	INTRA-CHAIN
SER A 100 HG 1802	VAL A 101 HG23 1818	-0.000	INTRA-CHAIN
SER B 72 O 1305	SER A 100 HG 1802	-0.001	INTER-CHAIN
HIS B 76 HE1 1374	SER A 100 HG 1802	-0.003	INTER-CHAIN
LYS B 77 H 1389	SER A 100 HG 1802	-0.000	INTER-CHAIN