Structural features of residue 41 in chain B

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Electrostatic Interactions:
GLU A 262 OE1	LYS B 41 NZ	-1.114	INTER-CHAIN
GLU A 262 OE2	LYS B 41 NZ	-1.196	INTER-CHAIN
GLU A 267 OE1	LYS B 41 NZ	-2.248	INTER-CHAIN
GLU A 267 OE2	LYS B 41 NZ	-3.175	INTER-CHAIN
GLU A 268 OE1	LYS B 41 NZ	-1.185	INTER-CHAIN
GLU A 268 OE2	LYS B 41 NZ	-1.241	INTER-CHAIN
LYS B 41 NZ	GLU B 43 OE2	-1.125	INTRA-CHAIN
LYS B 41 NZ	GLU B 44 OE2	-1.464	INTRA-CHAIN
LYS B 41 NZ	GLU A 262 OE2	-1.196	INTER-CHAIN
LYS B 41 NZ	GLU A 267 OE2	-3.175	INTER-CHAIN
LYS B 41 NZ	GLU A 268 OE2	-1.241	INTER-CHAIN
GLU B 43 OE1	LYS B 41 NZ	-1.154	INTRA-CHAIN
GLU B 43 OE2	LYS B 41 NZ	-1.125	INTRA-CHAIN
GLU B 44 OE1	LYS B 41 NZ	-1.829	INTRA-CHAIN
GLU B 44 OE2	LYS B 41 NZ	-1.464	INTRA-CHAIN
GLU B 86 OE1	LYS B 41 NZ	-1.184	INTRA-CHAIN
GLU B 262 OE1	LYS B 41 NZ	-1.107	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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|        K|       41|      B|         G|       63|      A|
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Protrusion Index:
LYS B 41 N	0.10
LYS B 41 CA	0.18
LYS B 41 C	0.23
LYS B 41 O	0.29
LYS B 41 CB	0.26
LYS B 41 CG	0.38
LYS B 41 CD	0.52
LYS B 41 CE	0.80
LYS B 41 NZ	1.02

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Van der Waal's Interactions:
GLY B 37 O 2243	LYS B 41 NZ 2271	-0.008	INTRA-CHAIN
LYS B 41 NZ 2271	VAL B 90 CG2 2634	-0.011	INTRA-CHAIN
LYS B 41 NZ 2271	GLU A 267 OE2 1901	-0.063	INTER-CHAIN