Structural features of residue 24 in chain B

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Electrostatic Interactions:
ASP A 142 OD1	ASP B 24 OD1	2.770	INTER-CHAIN
ASP A 142 OD2	ASP B 24 OD1	3.057	INTER-CHAIN
ASP A 142 OD2	ASP B 24 OD2	2.774	INTER-CHAIN
HIS B 21 ND1	ASP B 24 OD1	-5.361	INTRA-CHAIN
HIS B 21 NE2	ASP B 24 OD1	-3.497	INTRA-CHAIN
ASP B 22 OD1	ASP B 24 OD1	4.870	INTRA-CHAIN
ASP B 22 OD1	ASP B 24 OD2	4.815	INTRA-CHAIN
ASP B 22 OD2	ASP B 24 OD1	4.609	INTRA-CHAIN
ASP B 22 OD2	ASP B 24 OD2	4.621	INTRA-CHAIN
ASP B 24 OD1	HIS B 21 ND1	-5.361	INTRA-CHAIN
ASP B 24 OD1	ASP B 22 OD1	4.870	INTRA-CHAIN
ASP B 24 OD1	ASP B 22 OD2	4.609	INTRA-CHAIN
ASP B 24 OD1	ASP B 28 OD1	4.811	INTRA-CHAIN
ASP B 24 OD1	ASP B 28 OD2	4.667	INTRA-CHAIN
ASP B 24 OD1	ASP A 142 OD1	2.770	INTER-CHAIN
ASP B 24 OD1	ASP A 142 OD2	3.057	INTER-CHAIN
ASP B 24 OD2	HIS B 21 ND1	-7.171	INTRA-CHAIN
ASP B 24 OD2	ASP B 22 OD1	4.815	INTRA-CHAIN
ASP B 24 OD2	ASP B 22 OD2	4.621	INTRA-CHAIN
ASP B 24 OD2	ASP B 28 OD1	6.115	INTRA-CHAIN
ASP B 24 OD2	ASP B 28 OD2	6.124	INTRA-CHAIN
ASP B 24 OD2	ASP A 142 OD2	2.774	INTER-CHAIN
ASP B 28 OD1	ASP B 24 OD1	4.811	INTRA-CHAIN
ASP B 28 OD1	ASP B 24 OD2	6.115	INTRA-CHAIN
ASP B 28 OD2	ASP B 24 OD1	4.667	INTRA-CHAIN
ASP B 28 OD2	ASP B 24 OD2	6.124	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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|        R|      140|      A|         D|       24|      B|
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Protrusion Index:
ASP B 24 N	0.25
ASP B 24 CA	0.15
ASP B 24 O	0.10
ASP B 24 CB	0.29
ASP B 24 CG	0.29
ASP B 24 OD1	0.29
ASP B 24 OD2	0.38

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Van der Waal's Interactions:
ALA B 20 CB 209	ASP B 24 OD2 239	-0.495	INTRA-CHAIN
HIS B 21 NE2 219	ASP B 24 OD2 239	-0.067	INTRA-CHAIN
GLY B 23 O 231	ASP B 24 OD2 239	-0.016	INTRA-CHAIN
ASP B 24 OD2 239	GLY B 26 O 248	-0.049	INTRA-CHAIN
ASP B 24 OD2 239	ASP B 28 OD2 263	-0.012	INTRA-CHAIN
ASP B 24 OD2 239	SER A 139 OG 1080	-0.013	INTER-CHAIN
ASP B 24 OD2 239	ARG A 140 NH2 1091	-0.791	INTER-CHAIN