Structural features of residue 39 in chain B

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Electrostatic Interactions:
HIS B 26 ND1	ARG B 39 NH1	3.043	INTRA-CHAIN
HIS B 26 NE2	ARG B 39 NH1	3.184	INTRA-CHAIN
ARG B 30 NH1	ARG B 39 NH1	6.017	INTRA-CHAIN
ARG B 30 NH1	ARG B 39 NH2	6.191	INTRA-CHAIN
ARG B 30 NH2	ARG B 39 NH1	5.102	INTRA-CHAIN
ARG B 30 NH2	ARG B 39 NH2	5.601	INTRA-CHAIN
ARG B 39 NH1	HIS B 26 NE2	3.184	INTRA-CHAIN
ARG B 39 NH1	ARG B 30 NH1	6.017	INTRA-CHAIN
ARG B 39 NH1	ARG B 30 NH2	5.102	INTRA-CHAIN
ARG B 39 NH1	HIS B 40 NE2	3.131	INTRA-CHAIN
ARG B 39 NH1	ARG B 72 NH1	4.913	INTRA-CHAIN
ARG B 39 NH1	ARG B 72 NH2	5.008	INTRA-CHAIN
ARG B 39 NH2	HIS B 26 NE2	3.674	INTRA-CHAIN
ARG B 39 NH2	ARG B 30 NH1	6.191	INTRA-CHAIN
ARG B 39 NH2	ARG B 30 NH2	5.601	INTRA-CHAIN
ARG B 39 NH2	HIS B 40 NE2	3.329	INTRA-CHAIN
ARG B 39 NH2	ARG B 72 NH1	4.112	INTRA-CHAIN
ARG B 39 NH2	ARG B 72 NH2	4.101	INTRA-CHAIN
HIS B 40 ND1	ARG B 39 NH1	3.417	INTRA-CHAIN
HIS B 40 NE2	ARG B 39 NH1	3.131	INTRA-CHAIN
ARG B 72 NH1	ARG B 39 NH1	4.913	INTRA-CHAIN
ARG B 72 NH1	ARG B 39 NH2	4.112	INTRA-CHAIN
ARG B 72 NH2	ARG B 39 NH1	5.008	INTRA-CHAIN
ARG B 72 NH2	ARG B 39 NH2	4.101	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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|        F|       97|      A|         R|       39|      B|
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Protrusion Index:
ARG B 39 N	0.15
ARG B 39 CA	0.18
ARG B 39 C	0.15
ARG B 39 O	0.10
ARG B 39 CB	0.16
ARG B 39 CG	0.03
ARG B 39 CD	0.04
ARG B 39 NE	0.17
ARG B 39 CZ	0.20
ARG B 39 NH1	0.16
ARG B 39 NH2	0.39

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Van der Waal's Interactions:
SER B 28 OG 220	ARG B 39 NH2 324	-0.022	INTRA-CHAIN
PRO B 29 CD 227	ARG B 39 NH2 324	-0.012	INTRA-CHAIN
ARG B 39 NH2 324	SER B 79 OG 645	-0.012	INTRA-CHAIN