Structural features of residue 41 in chain B

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Electrostatic Interactions:
GLU A 12 OE1	ASP B 41 OD2	3.028	INTER-CHAIN
GLU A 12 OE2	ASP B 41 OD2	3.476	INTER-CHAIN
ASP A 43 OD1	ASP B 41 OD1	2.925	INTER-CHAIN
ASP A 43 OD1	ASP B 41 OD2	2.990	INTER-CHAIN
ASP A 43 OD2	ASP B 41 OD1	2.697	INTER-CHAIN
ASP A 43 OD2	ASP B 41 OD2	2.760	INTER-CHAIN
GLU B 12 OE1	ASP B 41 OD2	3.869	INTRA-CHAIN
GLU B 12 OE2	ASP B 41 OD2	4.094	INTRA-CHAIN
GLU B 22 OE1	ASP B 41 OD2	3.016	INTRA-CHAIN
GLU B 22 OE2	ASP B 41 OD2	2.948	INTRA-CHAIN
ASP B 41 OD1	GLU A 12 OE1	2.965	INTER-CHAIN
ASP B 41 OD1	GLU B 12 OE1	3.806	INTRA-CHAIN
ASP B 41 OD1	GLU B 22 OE1	3.179	INTRA-CHAIN
ASP B 41 OD1	ASP B 43 OD1	4.940	INTRA-CHAIN
ASP B 41 OD1	ASP B 43 OD2	4.380	INTRA-CHAIN
ASP B 41 OD1	ASP A 43 OD1	2.925	INTER-CHAIN
ASP B 41 OD1	ASP A 43 OD2	2.697	INTER-CHAIN
ASP B 41 OD1	HIS B 45 ND1	-1.464	INTRA-CHAIN
ASP B 41 OD1	HIS B 49 ND1	-1.355	INTRA-CHAIN
ASP B 41 OD1	ASP B 192 OD1	3.356	INTRA-CHAIN
ASP B 41 OD1	ASP B 192 OD2	3.332	INTRA-CHAIN
ASP B 41 OD2	GLU A 12 OE1	3.028	INTER-CHAIN
ASP B 41 OD2	GLU B 12 OE1	3.869	INTRA-CHAIN
ASP B 41 OD2	GLU B 22 OE1	3.016	INTRA-CHAIN
ASP B 41 OD2	ASP B 43 OD1	4.060	INTRA-CHAIN
ASP B 41 OD2	ASP B 43 OD2	3.617	INTRA-CHAIN
ASP B 41 OD2	ASP A 43 OD1	2.990	INTER-CHAIN
ASP B 41 OD2	ASP A 43 OD2	2.760	INTER-CHAIN
ASP B 41 OD2	ASP B 192 OD1	2.934	INTRA-CHAIN
ASP B 41 OD2	ASP B 192 OD2	2.952	INTRA-CHAIN
ASP B 43 OD1	ASP B 41 OD1	4.940	INTRA-CHAIN
ASP B 43 OD1	ASP B 41 OD2	4.060	INTRA-CHAIN
ASP B 43 OD2	ASP B 41 OD1	4.380	INTRA-CHAIN
ASP B 43 OD2	ASP B 41 OD2	3.617	INTRA-CHAIN
HIS B 45 ND1	ASP B 41 OD1	-1.464	INTRA-CHAIN
HIS B 45 NE2	ASP B 41 OD1	-1.572	INTRA-CHAIN
HIS B 49 ND1	ASP B 41 OD1	-1.355	INTRA-CHAIN
ASP B 192 OD1	ASP B 41 OD1	3.356	INTRA-CHAIN
ASP B 192 OD1	ASP B 41 OD2	2.934	INTRA-CHAIN
ASP B 192 OD2	ASP B 41 OD1	3.332	INTRA-CHAIN
ASP B 192 OD2	ASP B 41 OD2	2.952	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|       39|      A|         D|       41|      B|
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Protrusion Index:
ASP B 41 N	0.27
ASP B 41 CA	0.28
ASP B 41 C	0.22
ASP B 41 O	0.23
ASP B 41 CB	0.41
ASP B 41 CG	0.44
ASP B 41 OD1	0.39
ASP B 41 OD2	0.57

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Salt bridges:
ARG A 39	ASP B 41	2.782	INTER-CHAIN

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Van der Waal's Interactions:
THR A 28 CG2 241	ASP B 41 OD2 1978	-0.012	INTER-CHAIN
ARG A 39 NH2 327	ASP B 41 OD2 1978	-0.127	INTER-CHAIN