[Mon Aug 29 17:57:04 2016]
>Input file: TMQ8NH22M10G.pdb
>TM segments:  132-151

MAIDEN score = -4.7351

Below is the ranking list of the residue pairs and their related pseudo-energy
(the lower, the better). This includes inter-chain residue pairs.

The maximum (least favorable) pairwise energy value has been set to 10.
See the MAIDEN software article:
Postic,G., Ghouzam,Y. and Gelly,J.C. (2015) Biochimie, 115, 155–161.


-----------		----------------
Calpha pair		Empirical energy
-----------		----------------
V137 -F142 		0.911156021873059
E139 -V144 		0.265247292489555
V137 -F145 		0.208678549345733
P135 -D143 		0.178046383070159
T140 -H148 		0.170808821089965
D143 -Y149 		0.10444960139257
D143 -F151 		0.0988935603660007
A132 -S138 		0.0985972497413206
F134 -T140 		0.0933781326698693
S138 -C147 		0.0864864404833694
T141 -H148 		0.0817100580434671
F142 -C147 		0.0751802359354405
E139 -H148 		0.0694709827259481
G133 -E139 		0.0663431234476892
D143 -H148 		0.0631746983610135
T141 -F151 		0.0629477997231205
C136 -V144 		0.0605685500051591
G133 -S138 		0.0558543010722498
C136 -F145 		0.0442876477197967
T140 -A150 		0.023407825737372
V137 -I146 		0.014137224517603
D143 -A150 		0.0126977349387705
P135 -F145 		0.00152628170783542
V137 -V144 		-0.0046782361114257
F142 -A150 		-0.0141088155403506
T140 -F151 		-0.0162333152331575
T141 -A150 		-0.0221634689551835
T141 -Y149 		-0.0224379143098672
F142 -F151 		-0.0367468606959065
A132 -V137 		-0.0489797008587778
P135 -V144 		-0.0624708320138612
S138 -I146 		-0.075732568013906
S138 -D143 		-0.0758314582379587
F142 -Y149 		-0.0795472509396138
P135 -T141 		-0.0832528118127631
P135 -T140 		-0.0833297026991092
V137 -D143 		-0.110858034155967
F145 -A150 		-0.120384274906055
F134 -F142 		-0.127478787686964
F134 -T141 		-0.134408758072919
T140 -F145 		-0.152184881381429
S138 -F145 		-0.183554970625662
E139 -I146 		-0.193937474284658
T141 -I146 		-0.208022215036737
F134 -E139 		-0.230879349658257
P135 -F142 		-0.244295468543184
E139 -F145 		-0.248718541490968
F145 -F151 		-0.259915546360363
C136 -T141 		-0.26040335170104
V144 -F151 		-0.303124547527652
C136 -D143 		-0.314000799132691
C136 -F142 		-0.318488364294883
F142 -H148 		-0.334254123533713
V144 -A150 		-0.335115020790924
I146 -F151 		-0.335294677571262
S138 -V144 		-0.357226219843632
T140 -C147 		-0.364702633963621
V144 -Y149 		-0.38559048967925
T140 -I146 		-0.388079772302293
T141 -C147 		-0.442040475957293
E139 -C147 		-0.603635033432749