*HEADER    STRUCTURAL PROTEIN                      11-JUL-06   2HM3              
*TITLE     NEMATOCYST OUTER WALL ANTIGEN, CYSTEINE RICH DOMAIN NW1               
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: NEMATOCYST OUTER WALL ANTIGEN;                             
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: FIRST CYSTEINE RICH DOMAIN;                                
*COMPND   5 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: HYDRA VULGARIS;                                 
*SOURCE   3 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   4 EXPRESSION_SYSTEM_COMMON: BACTERIA                                   
*KEYWDS    DISULFIDE, EVOLUTION, CYSTEINE RICH, NEMATOCYST                       
*EXPDTA    NMR, 10 STRUCTURES                                                    
*AUTHOR    S.MEIER, P.R.JENSEN, S.GRZESIEK, S.OEZBEK                             
*REVDAT   1   06-FEB-07 2HM3    0                                                


assign (resid   2   and name  HN)  (resid      1   and name  HA )    2.16699  0.110097  0.146796
assign (resid   2   and name  HN)  (resid      1   and name  HG2# )    2.8207  0.60621  0.90828
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assign (resid   2   and name  HN)  (resid      2   and name  HA )    2.89386  0.168158  0.157544
assign (resid   2   and name  HN)  (resid      1   and name  HB )    2.6602  0.45806  0.64408
assign (resid   2   and name  HN)  (resid      2   and name  HB1 )    3.71682  0.575046  0.766728
assign (resid   2   and name  HN)  (resid      11   and name  HD1 )    3.57355  0.332065  0.50942
assign (resid   4   and name  HN)  (resid      3   and name  HA )    2.25491  0.136473  0.181964
assign (resid   4   and name  HN)  (resid      3   and name  HD2 )    4.40411  0.781233  1.14164
assign (resid   4   and name  HN)  (resid      3   and name  HD1 )    3.9554  0.64662  1.16216
assign (resid   4   and name  HN)  (resid      4   and name  HA )    2.63479  0.250437  0.333916
assign (resid   4   and name  HN)  (resid      4   and name  HB# )    2.46164  0.198492  0.364656
assign (resid   5   and name  HN)  (resid      4   and name  HN )    3.32972  0.258916  0.811888
assign (resid   5   and name  HN)  (resid      4   and name  HA )    2.2393  0.13179  0.77572
assign (resid   5   and name  HN)  (resid      5   and name  HA2 )    2.2393  0.13179  0.37572
assign (resid   5   and name  HN)  (resid      4   and name  HB# )    3.11726  0.395178  0.526904
assign (resid   5   and name  HN)  (resid      5   and name  HA1 )    2.90094  0.230282  0.240376
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assign (resid   6   and name  HN)  (resid      6   and name  HB1 )    2.92069  0.276207  0.368276
assign (resid   6   and name  HN)  (resid      3   and name  HB2 )    3.97058  0.451174  0.668232
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assign (resid   7   and name  HN)  (resid      19   and name  HA )    3.28684  0.446052  0.44736
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assign (resid   7   and name  HN)  (resid      19   and name  HB2 )    4.29807  0.749421  1.299228
assign (resid   7   and name  HN)  (resid      7   and name  HA )    2.64443  0.253329  0.337772
assign (resid   7   and name  HN)  (resid      6   and name  HB2 )    3.88029  0.624087  0.832116
assign (resid   7   and name  HN)  (resid      6   and name  HB1 )    3.74301  0.582903  0.777204
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assign (resid   7   and name  HN)  (resid      7   and name  HB1 )    2.41298  0.183894  0.245192
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assign (resid   8   and name  HN)  (resid      8   and name  HA# )    2.57555  0.232665  0.31022
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assign (resid   9   and name  HN)  (resid      11   and name  HN )    4.06963  0.680889  0.907852
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assign (resid   10   and name  HN)  (resid      8   and name  HA# )    3.25794  0.437382  0.583176
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assign (resid   10   and name  HN)  (resid      7   and name  HA )    3.55467  0.3064  0.94187
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assign (resid   10   and name  HN)  (resid      10   and name  HB2 )    2.75381  0.286143  0.381524
assign (resid   10   and name  HN)  (resid      9   and name  HB1 )    3.78939  0.596817  0.795756
assign (resid   10   and name  HN)  (resid      11   and name  HN )    2.5769  0.23307  0.21076
assign (resid   11   and name  HN)  (resid      9   and name  HA )    3.35058  0.265174  0.320232
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assign (resid   11   and name  HD1)  (resid      14   and name  HA )    4.27652  0.542956  0.990608
assign (resid   11   and name  HD2)  (resid      12   and name  HG# )    4.20347  0.721041  0.961388
assign (resid   11   and name  HD1)  (resid      6   and name  HN )    4.14587  0.803761  2.538348
assign (resid   11   and name  HD1)  (resid      2   and name  HA )    4.10917  0.892751  1.623668
assign (resid   11   and name  HD#)  (resid      14   and name  HN )    3.99488  0.658464  0.977952
assign (resid   11   and name  HD#)  (resid      10   and name  HN )    3.99052  0.657156  1.376208
assign (resid   11   and name  HE1)  (resid      6   and name  HB# )    3.89845  0.729535  1.63938
assign (resid   11   and name  HD1)  (resid      11   and name  HB2 )    2.43243  0.249729  0.232972
assign (resid   11   and name  HN)  (resid      10   and name  HB2 )    3.8131  0.60393  0.80524
assign (resid   11   and name  HN)  (resid      11   and name  HB2 )    2.56686  0.230058  0.306744
assign (resid   11   and name  HD2)  (resid      11   and name  HB1 )    2.56292  0.128876  0.205168
assign (resid   11   and name  HN)  (resid      11   and name  HB1 )    2.78243  0.204729  0.272972
assign (resid   11   and name  HD1)  (resid      8   and name  HA# )    3.62194  0.546582  0.728776
assign (resid   11   and name  HD2)  (resid      12   and name  HD# )    3.51484  0.514452  0.685936
assign (resid   11   and name  HE1)  (resid      1   and name  HA )    3.5101  0.51303  0.68404
assign (resid   13   and name  HN)  (resid      12   and name  HB# )    3.24413  0.433239  0.577652
assign (resid   13   and name  HN)  (resid      13   and name  HB# )    2.98693  0.356079  0.474772
assign (resid   13   and name  HN)  (resid      11   and name  HN )    4.0986  0.68958  0.91944
assign (resid   13   and name  HN)  (resid      13   and name  HA )    2.72871  0.278613  0.371484
assign (resid   13   and name  HN)  (resid      12   and name  HA )    3.98189  0.654567  0.872756
assign (resid   13   and name  HN)  (resid      12   and name  HB# )    3.8006  0.60018  0.80024
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assign (resid   13   and name  HN)  (resid      13   and name  HG# )    2.53225  0.219675  0.2929
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assign (resid   14   and name  HN)  (resid      15   and name  HG# )    4.33316  0.559948  0.51326
assign (resid   14   and name  HN)  (resid      10   and name  HA )    4.25799  0.537397  0.683196
assign (resid   14   and name  HN)  (resid      11   and name  HA )    2.8032  0.30096  0.30128
assign (resid   14   and name  HN)  (resid      10   and name  HB2 )    4.02178  0.366534  0.488712
assign (resid   14   and name  HN)  (resid      14   and name  HB2 )    3.77446  0.392338  0.389784
assign (resid   15   and name  HN)  (resid      14   and name  HN )    2.91  0.2097  0.5796
assign (resid   15   and name  HN)  (resid      15   and name  HA )    3.39056  0.877168  0.636224
assign (resid   15   and name  HN)  (resid      15   and name  HG# )    3.29058  0.847174  0.596232
assign (resid   15   and name  HN)  (resid      15   and name  HB# )    3.08983  0.586949  0.715932
assign (resid   15   and name  HN)  (resid      13   and name  HB2 )    4.39266  0.977798  1.03706
assign (resid   15   and name  HN)  (resid      13   and name  HB# )    4.12724  0.998172  1.030896
assign (resid   15   and name  HN)  (resid      15   and name  HD# )    3.85697  1.117091  0.622788
assign (resid   15   and name  HN)  (resid      15   and name  HG2 )    3.64218  0.452654  0.536872
assign (resid   17   and name  HN)  (resid      17   and name  HA# )    2.15706  0.107118  0.142824
assign (resid   17   and name  HN)  (resid      16   and name  HD2 )    3.12243  0.396729  0.528972
assign (resid   17   and name  HN)  (resid      18   and name  HN )    2.98503  0.455509  0.374012
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assign (resid   17   and name  HN)  (resid      16   and name  HA )    2.64119  0.252357  1.036476
assign (resid   17   and name  HN)  (resid      16   and name  HD1 )    3.71156  0.573468  0.764624
assign (resid   18   and name  HN)  (resid      18   and name  HA )    3.37238  0.471714  0.628952
assign (resid   18   and name  HN)  (resid      17   and name  HA# )    3.1548  0.40644  0.54192
assign (resid   18   and name  HN)  (resid      18   and name  HB2 )    3.10209  0.490627  0.520836
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assign (resid   18   and name  HN)  (resid      16   and name  HA )    4.13462  0.700386  0.933848
assign (resid   18   and name  HN)  (resid      15   and name  HG# )    3.91977  0.635931  0.847908
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assign (resid   18   and name  HN)  (resid      15   and name  HB# )    3.53058  0.719174  1.192232
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assign (resid   19   and name  HN)  (resid      19   and name  HB1 )    3.24413  0.433239  0.577652
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assign (resid   19   and name  HN)  (resid      16   and name  HD# )    4.31787  0.755361  1.00715
assign (resid   19   and name  HN)  (resid      20   and name  HA1 )    4.28362  0.745086  0.993448
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assign (resid   19   and name  HN)  (resid      19   and name  HB2 )    2.67578  0.362734  0.450312
assign (resid   19   and name  HN)  (resid      20   and name  HA2 )    3.81521  0.604563  1.406084
assign (resid   19   and name  HN)  (resid      17   and name  HA# )    3.79141  0.597423  0.796564
assign (resid   19   and name  HN)  (resid      18   and name  HA )    3.54366  0.523098  0.697464
assign (resid   19   and name  HN)  (resid      18   and name  HB2 )    3.5424  0.52272  0.69696
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assign (resid   20   and name  HN)  (resid      21   and name  HB# )    4.0986  0.58958  0.51944
assign (resid   20   and name  HN)  (resid      20   and name  HA1 )    2.57285  0.331855  0.10914
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assign (resid   21   and name  HN)  (resid      21   and name  HG# )    3.08903  0.386709  0.515612
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assign (resid   21   and name  HN)  (resid      20   and name  HN )    2.9775  0.55325  0.3871
assign (resid   21   and name  HN)  (resid      20   and name  HN )    2.9775  0.55325  0.3871
assign (resid   21   and name  HN)  (resid      20   and name  HN )    2.9775  0.55325  0.3871
assign (resid   21   and name  HN)  (resid      20   and name  HN )    2.9775  0.55325  0.3871
assign (resid   21   and name  HN)  (resid      20   and name  HN )    2.9775  0.55325  0.3871
assign (resid   21   and name  HN)  (resid      20   and name  HN )    2.9775  0.55325  0.3871
assign (resid   21   and name  HN)  (resid      21   and name  HB1 )    2.92275  0.336825  0.4491
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assign (resid   22   and name  HN)  (resid      17   and name  HA# )    4.49735  0.809205  1.0
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assign (resid   22   and name  HN)  (resid      22   and name  HA )    2.97626  0.252878  0.20504
assign (resid   22   and name  HN)  (resid      22   and name  HB )    2.87923  0.323769  0.431692
assign (resid   22   and name  HN)  (resid      22   and name  HG## )    2.72036  0.276108  0.768144
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assign (resid   23   and name  HN)  (resid      22   and name  HA )    2.34081  0.162243  0.916324
assign (resid   23   and name  HN)  (resid      23   and name  HB1 )    3.19575  0.418725  0.5583
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assign (resid   23   and name  HN)  (resid      22   and name  HN )    3.10877  0.392631  0.923508
assign (resid   23   and name  HN)  (resid      23   and name  HB2 )    3.05948  0.377844  0.503792
assign (resid   23   and name  HN)  (resid      25   and name  HN )    4.15541  0.706623  0.942164
assign (resid   23   and name  HN)  (resid      23   and name  HD# )    4.15413  0.706239  0.941652
assign (resid   23   and name  HN)  (resid      21   and name  HA )    4.11693  0.695079  1.226772
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assign (resid   24   and name  HN)  (resid      25   and name  HN )    3.05202  0.375606  0.900808
assign (resid   24   and name  HN)  (resid      24   and name  HD2# )    3.91935  0.635805  0.94774
assign (resid   24   and name  HN)  (resid      24   and name  HD1# )    3.80577  0.601731  0.902308
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assign (resid   2   and name  HA)  (resid      6   and name  HB1 )    4.49925  0.554887  1.04474
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assign (resid   2   and name  HA)  (resid      1   and name  HA )    3.51771  0.407656  0.701198
assign (resid   2   and name  HA)  (resid      6   and name  HB2 )    4.2081  0.511215  0.942835
assign (resid   2   and name  HB2)  (resid      6   and name  HB1 )    3.07476  1.141214  0.546166
assign (resid   3   and name  HA)  (resid      3   and name  HB# )    2.28057  0.222085  0.268199
assign (resid   3   and name  HA)  (resid      3   and name  HB# )    2.65892  0.278838  0.400622
assign (resid   3   and name  HA)  (resid      3   and name  HG# )    2.96067  0.3241  0.506234
assign (resid   3   and name  HA)  (resid      3   and name  HD1 )    3.32875  0.379312  0.635062
assign (resid   3   and name  HA)  (resid      4   and name  HA )    3.48302  0.402453  0.689057
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assign (resid   3   and name  HD2)  (resid      6   and name  HB2 )    3.05606  0.338409  0.539621
assign (resid   3   and name  HB#)  (resid      6   and name  HB1 )    4.08448  0.492672  0.899568
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assign (resid   3   and name  HD2)  (resid      19   and name  HB1 )    3.27629  0.571443  0.616701
assign (resid   3   and name  HA)  (resid      2   and name  HB# )    4.54178  0.561267  1.05962
assign (resid   3   and name  HD1)  (resid      6   and name  HB2 )    3.81541  0.452311  0.805393
assign (resid   3   and name  HA)  (resid      4   and name  HB# )    3.26647  0.36997  0.613264
assign (resid   3   and name  HD1)  (resid      19   and name  HB# )    3.65143  0.427714  0.748
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assign (resid   3   and name  HD1)  (resid      6   and name  HB# )    3.74015  0.441022  0.779052
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assign (resid   4   and name  HA)  (resid      4   and name  HB# )    2.07186  0.190779  0.195151
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assign (resid   11   and name  HA)  (resid      11   and name  HB# )    2.56118  0.264177  0.366413
assign (resid   11   and name  HA)  (resid      12   and name  HD# )    4.21675  0.512513  0.945863
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assign (resid   13   and name  HN)  (resid      11   and name  HD# )    4.05503  0.488255  0.889261
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assign (resid   13   and name  HA)  (resid      13   and name  HB# )    2.29422  0.224133  0.272977
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assign (resid   14   and name  HN)  (resid      11   and name  HD# )    3.77781  0.446671  1.392233
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assign (resid   15   and name  HE#)  (resid      15   and name  HB# )    2.66589  0.279884  0.403061
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assign (resid   15   and name  HA)  (resid      16   and name  HD# )    1.97823  0.176734  0.16238
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assign (resid   2   and name  HN)  (resid      3   and name  HD1 )    3.84352  0.456528  1.167408
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assign (resid   10   and name  HN)  (resid      10   and name  HA )    2.64758  0.277137  0.389032
assign (resid   10   and name  HN)  (resid      10   and name  HB# )    2.63333  0.274999  0.383332
assign (resid   10   and name  HN)  (resid      9   and name  HA )    2.55417  0.263126  0.751668
assign (resid   10   and name  HN)  (resid      11   and name  HB2 )    3.71683  0.437524  0.816732
assign (resid   10   and name  HN)  (resid      10   and name  HB# )    2.32785  0.229178  0.26114
assign (resid   11   and name  HN)  (resid      12   and name  HD# )    4.52253  0.558379  1.13901
assign (resid   11   and name  HN)  (resid      9   and name  HB2 )    4.34208  0.531312  1.06683
assign (resid   11   and name  HN)  (resid      7   and name  HB# )    4.32451  0.528676  1.0598
assign (resid   11   and name  HN)  (resid      12   and name  HD# )    3.85735  0.458602  1.17294
assign (resid   11   and name  HN)  (resid      8   and name  HA# )    3.39467  0.3892  0.687868
assign (resid   11   and name  HN)  (resid      11   and name  HB2 )    2.30615  0.210922  0.31246
assign (resid   11   and name  HN)  (resid      10   and name  HB# )    3.1586  0.35379  0.59344
assign (resid   11   and name  HN)  (resid      11   and name  HB1 )    2.23413  0.200119  0.283652
assign (resid   11   and name  HN)  (resid      10   and name  HA )    2.90365  0.315547  0.49146
assign (resid   11   and name  HN)  (resid      9   and name  HA )    2.82793  0.304189  0.461172
assign (resid   11   and name  HN)  (resid      9   and name  HB1 )    4.10097  0.495146  0.970388
assign (resid   11   and name  HN)  (resid      11   and name  HA )    2.51547  0.257321  0.336188
assign (resid   13   and name  HN)  (resid      15   and name  HG# )    4.58728  0.568092  1.16491
assign (resid   13   and name  HN)  (resid      15   and name  HE# )    4.51781  0.557671  1.13712
assign (resid   13   and name  HN)  (resid      11   and name  HB2 )    4.2651  0.519765  1.03604
assign (resid   13   and name  HN)  (resid      11   and name  HB1 )    4.18014  0.507021  1.00206
assign (resid   13   and name  HN)  (resid      11   and name  HA )    2.8479  0.307185  0.46916
assign (resid   13   and name  HN)  (resid      15   and name  HG# )    4.0023  0.680345  1.13092
assign (resid   13   and name  HN)  (resid      14   and name  HA )    3.99828  0.479742  0.929312
assign (resid   13   and name  HN)  (resid      12   and name  HA )    2.69385  0.284077  0.40754
assign (resid   13   and name  HN)  (resid      12   and name  HD2 )    2.52577  0.258865  0.340308
assign (resid   13   and name  HN)  (resid      13   and name  HG# )    2.21245  0.211867  0.21498
assign (resid   13   and name  HN)  (resid      12   and name  HD1 )    3.12528  0.348792  0.580112
assign (resid   13   and name  HN)  (resid      12   and name  HG# )    3.04701  0.337052  1.548804
assign (resid   13   and name  HN)  (resid      12   and name  HB# )    2.79072  0.298608  1.146288
assign (resid   13   and name  HN)  (resid      13   and name  HB# )    2.64094  0.276141  0.386376
assign (resid   13   and name  HN)  (resid      13   and name  HA )    2.47146  0.250719  0.318584
assign (resid   13   and name  HN)  (resid      13   and name  HB# )    2.30126  0.225189  0.250504
assign (resid   14   and name  HN)  (resid      14   and name  HB# )    3.16635  0.354953  0.59654
assign (resid   14   and name  HN)  (resid      15   and name  HG# )    4.45937  0.548905  1.11375
assign (resid   14   and name  HN)  (resid      12   and name  HB# )    4.36756  0.535134  1.07702
assign (resid   14   and name  HN)  (resid      15   and name  HB# )    3.96336  0.474504  0.915344
assign (resid   14   and name  HN)  (resid      15   and name  HG# )    3.89938  0.464907  0.889752
assign (resid   14   and name  HN)  (resid      10   and name  HA )    3.72652  0.438978  0.820608
assign (resid   14   and name  HN)  (resid      14   and name  HA )    2.24949  0.217424  0.229796
assign (resid   14   and name  HN)  (resid      10   and name  HB1 )    3.16246  0.354369  0.594984
assign (resid   14   and name  HN)  (resid      13   and name  HG# )    3.16246  0.354369  0.894984
assign (resid   14   and name  HN)  (resid      13   and name  HB# )    2.99104  0.328656  0.526416
assign (resid   14   and name  HN)  (resid      13   and name  HA )    2.87285  0.310928  0.47914
assign (resid   14   and name  HN)  (resid      13   and name  HB# )    2.74072  0.291108  0.426288
assign (resid   14   and name  HN)  (resid      14   and name  HB# )    2.68266  0.282399  0.403064
assign (resid   14   and name  HN)  (resid      11   and name  HA )    2.54985  0.262478  0.34994
assign (resid   15   and name  HN)  (resid      13   and name  HA )    4.72666  0.588999  1.22066
assign (resid   15   and name  HN)  (resid      14   and name  HB# )    4.70131  0.885197  1.21052
assign (resid   15   and name  HN)  (resid      10   and name  HB2 )    4.33853  0.53078  1.06541
assign (resid   15   and name  HN)  (resid      16   and name  HD# )    4.25574  0.518361  1.0323
assign (resid   15   and name  HN)  (resid      18   and name  HB2 )    3.92341  0.468511  0.899364
assign (resid   15   and name  HN)  (resid      14   and name  HB# )    3.65568  0.428352  0.792272
assign (resid   15   and name  HN)  (resid      19   and name  HB2 )    3.65568  0.528352  1.092272
assign (resid   15   and name  HN)  (resid      18   and name  HB1 )    3.52346  0.408519  0.739384
assign (resid   15   and name  HN)  (resid      15   and name  HD# )    3.17823  0.356735  0.601292
assign (resid   15   and name  HN)  (resid      15   and name  HG2 )    3.15477  0.353216  0.591908
assign (resid   15   and name  HN)  (resid      14   and name  HA )    3.14722  0.352083  0.588888
assign (resid   15   and name  HN)  (resid      15   and name  HA )    2.94626  0.321939  0.508504
assign (resid   15   and name  HN)  (resid      16   and name  HD# )    4.26826  0.520239  1.0373
assign (resid   15   and name  HN)  (resid      15   and name  HG1 )    2.89521  0.314281  0.488084
assign (resid   15   and name  HN)  (resid      13   and name  HG# )    3.97285  0.475928  0.91914
assign (resid   15   and name  HN)  (resid      15   and name  HB# )    2.65777  0.278666  0.393108
assign (resid   15   and name  HN)  (resid      13   and name  HB# )    3.71324  0.436986  0.815296
assign (resid   15   and name  HN)  (resid      13   and name  HB# )    3.67307  0.43096  0.799228
assign (resid   17   and name  HN)  (resid      15   and name  HA )    3.30706  0.376059  0.652824
assign (resid   17   and name  HN)  (resid      16   and name  HD# )    3.24742  0.367113  0.628968
assign (resid   17   and name  HN)  (resid      16   and name  HA )    2.78799  0.208199  0.505196
assign (resid   17   and name  HN)  (resid      19   and name  HB1 )    4.51312  0.556968  1.33525
assign (resid   17   and name  HN)  (resid      15   and name  HB# )    3.02092  0.333138  0.538368
assign (resid   17   and name  HN)  (resid      16   and name  HB# )    3.01533  0.332299  0.536132
assign (resid   17   and name  HN)  (resid      16   and name  HG# )    2.98324  0.327486  0.923296
assign (resid   17   and name  HN)  (resid      15   and name  HG# )    4.07985  0.491978  0.96194
assign (resid   17   and name  HN)  (resid      15   and name  HG# )    3.83598  0.455397  0.864392
assign (resid   17   and name  HN)  (resid      16   and name  HG# )    3.61856  0.422784  0.777424
assign (resid   17   and name  HN)  (resid      16   and name  HB# )    2.29177  0.223766  0.246708
assign (resid   17   and name  HN)  (resid      17   and name  HA# )    1.86434  0.159651  0.275736
assign (resid   17   and name  HN)  (resid      16   and name  HD# )    2.70408  0.285612  0.411632
assign (resid   18   and name  HN)  (resid      19   and name  HB1 )    4.64185  0.576277  1.18674
assign (resid   18   and name  HN)  (resid      21   and name  HB# )    4.63057  0.774585  1.68223
assign (resid   18   and name  HN)  (resid      16   and name  HD# )    4.55162  0.562743  1.15065
assign (resid   18   and name  HN)  (resid      21   and name  HG# )    4.45083  0.547624  1.11033
assign (resid   18   and name  HN)  (resid      16   and name  HD# )    4.33148  0.529722  1.06259
assign (resid   18   and name  HN)  (resid      19   and name  HA )    4.22848  0.514272  1.02139
assign (resid   18   and name  HN)  (resid      15   and name  HG# )    4.19958  0.509937  1.00983
assign (resid   18   and name  HN)  (resid      15   and name  HA )    4.09621  0.494432  0.968484
assign (resid   18   and name  HN)  (resid      19   and name  HB2 )    4.08216  0.492324  0.562864
assign (resid   18   and name  HN)  (resid      15   and name  HG# )    3.92692  0.469038  0.900768
assign (resid   18   and name  HN)  (resid      10   and name  HA )    4.94273  0.62141  1.30709
assign (resid   18   and name  HN)  (resid      16   and name  HG# )    4.93745  0.620618  1.30498
assign (resid   18   and name  HN)  (resid      15   and name  HD# )    3.19875  0.359812  0.9095
assign (resid   18   and name  HN)  (resid      15   and name  HB# )    2.93924  0.320886  0.505696
assign (resid   18   and name  HN)  (resid      18   and name  HA )    2.84604  0.306906  0.468416
assign (resid   18   and name  HN)  (resid      17   and name  HA# )    2.62587  0.27388  0.380348
assign (resid   18   and name  HN)  (resid      18   and name  HB2 )    2.57656  0.266484  0.360624
assign (resid   18   and name  HN)  (resid      18   and name  HB1 )    2.54728  0.262092  0.348912
assign (resid   18   and name  HN)  (resid      16   and name  HA )    3.49849  0.404774  0.729396
assign (resid   19   and name  HN)  (resid      16   and name  HD# )    4.52253  0.558379  1.13901
assign (resid   19   and name  HN)  (resid      14   and name  HA )    4.30406  0.525609  1.05162
assign (resid   19   and name  HN)  (resid      10   and name  HB1 )    4.18839  0.508259  1.40536
assign (resid   19   and name  HN)  (resid      6   and name  HA )    3.92165  0.468247  0.89866
assign (resid   19   and name  HN)  (resid      16   and name  HB# )    3.82121  0.453182  0.858484
assign (resid   19   and name  HN)  (resid      16   and name  HB# )    3.66758  0.530137  0.897032
assign (resid   19   and name  HN)  (resid      17   and name  HA# )    3.17823  0.356735  0.601292
assign (resid   19   and name  HN)  (resid      18   and name  HA )    2.92553  0.318829  0.500212
assign (resid   19   and name  HN)  (resid      18   and name  HB2 )    2.81399  0.302098  1.155596
assign (resid   19   and name  HN)  (resid      16   and name  HA )    2.80553  0.300829  0.452212
assign (resid   19   and name  HN)  (resid      19   and name  HB1 )    2.61445  0.272168  0.67578
assign (resid   19   and name  HN)  (resid      18   and name  HB1 )    2.3714  0.23571  0.27856
assign (resid   19   and name  HN)  (resid      19   and name  HB2 )    2.27396  0.221094  0.239584
assign (resid   20   and name  HN)  (resid      16   and name  HA )    3.15098  0.352647  0.590392
assign (resid   20   and name  HN)  (resid      17   and name  HA# )    3.07476  0.341214  0.559904
assign (resid   20   and name  HN)  (resid      6   and name  HB2 )    4.34208  0.531312  1.06683
assign (resid   20   and name  HN)  (resid      18   and name  HB# )    4.3142  0.52713  1.05568
assign (resid   20   and name  HN)  (resid      16   and name  HB# )    4.22848  0.514272  1.02139
assign (resid   20   and name  HN)  (resid      18   and name  HB# )    4.13289  0.499933  0.983156
assign (resid   20   and name  HN)  (resid      6   and name  HA )    3.70145  0.435217  1.01058
assign (resid   20   and name  HN)  (resid      18   and name  HA )    3.6764  0.43146  0.90056
assign (resid   20   and name  HN)  (resid      20   and name  HA2 )    2.23552  0.215328  0.624208
assign (resid   20   and name  HN)  (resid      20   and name  HA1 )    2.23212  0.214818  0.222848
assign (resid   20   and name  HN)  (resid      19   and name  HB2 )    3.00708  0.331062  0.532832
assign (resid   20   and name  HN)  (resid      19   and name  HB1 )    2.82793  0.304189  0.461172
assign (resid   20   and name  HN)  (resid      21   and name  HB2 )    3.96713  0.47507  1.816852
assign (resid   20   and name  HN)  (resid      21   and name  HB1 )    3.94484  0.471726  0.907936
assign (resid   20   and name  HN)  (resid      19   and name  HA )    2.61241  0.271861  0.774964
assign (resid   20   and name  HN)  (resid      21   and name  HG# )    3.53432  0.410148  0.743728
assign (resid   21   and name  HN)  (resid      22   and name  HA )    4.38006  0.537009  1.08202
assign (resid   21   and name  HN)  (resid      18   and name  HA )    4.17742  0.506613  1.00097
assign (resid   21   and name  HN)  (resid      19   and name  HB1 )    4.1287  0.499305  1.28148
assign (resid   21   and name  HN)  (resid      16   and name  HA )    4.10257  0.495386  0.971028
assign (resid   21   and name  HN)  (resid      17   and name  HA# )    4.03335  0.885003  1.14334
assign (resid   21   and name  HN)  (resid      6   and name  HA )    5.28359  0.672539  1.44344
assign (resid   21   and name  HN)  (resid      21   and name  HB# )    2.75276  0.292914  0.431104
assign (resid   21   and name  HN)  (resid      20   and name  HA2 )    2.71904  0.287856  0.717616
assign (resid   21   and name  HN)  (resid      20   and name  HA1 )    2.71546  0.287319  0.416184
assign (resid   21   and name  HN)  (resid      22   and name  HG## )    3.97285  0.475928  0.91914
assign (resid   21   and name  HN)  (resid      21   and name  HG# )    2.67339  0.281008  0.999356
assign (resid   21   and name  HN)  (resid      19   and name  HA )    3.85995  0.458992  0.87398
assign (resid   21   and name  HN)  (resid      21   and name  HA )    2.5781  0.266715  0.36124
assign (resid   21   and name  HN)  (resid      21   and name  HB# )    2.51005  0.256507  0.33402
assign (resid   22   and name  HN)  (resid      18   and name  HA )    4.31762  0.527643  1.05705
assign (resid   22   and name  HN)  (resid      23   and name  HA )    4.10577  0.495865  1.072308
assign (resid   22   and name  HN)  (resid      21   and name  HG# )    3.30354  0.375531  0.751416
assign (resid   22   and name  HN)  (resid      21   and name  HA )    2.12124  0.198186  0.178496
assign (resid   22   and name  HN)  (resid      21   and name  HB# )    3.06117  0.339176  0.554468
assign (resid   22   and name  HN)  (resid      22   and name  HA )    2.7346  0.29019  0.42384
assign (resid   22   and name  HN)  (resid      22   and name  HB )    2.55013  0.262519  0.350052
assign (resid   23   and name  HD2#)  (resid      23   and name  HB# )    3.13248  0.349872  0.582992
assign (resid   23   and name  HN)  (resid      21   and name  HB# )    4.14222  0.501333  0.986888
assign (resid   23   and name  HD2#)  (resid      23   and name  HB# )    2.76367  0.29455  0.435468
assign (resid   23   and name  HD#)  (resid      24   and name  HD## )    3.97797  0.476696  0.921188
assign (resid   23   and name  HN)  (resid      22   and name  HA )    2.0487  0.187305  0.94948
assign (resid   23   and name  HN)  (resid      24   and name  HD## )    4.23644  0.515466  1.02458
assign (resid   23   and name  HN)  (resid      22   and name  HB )    2.86891  0.310337  1.377564
assign (resid   23   and name  HN)  (resid      23   and name  HB# )    2.83628  0.305442  0.464512
assign (resid   23   and name  HN)  (resid      24   and name  HB# )    4.06244  0.489366  0.954976
assign (resid   23   and name  HN)  (resid      22   and name  HG## )    2.67418  0.281127  0.399672
assign (resid   23   and name  HN)  (resid      21   and name  HG# )    3.90219  0.465329  0.890876
assign (resid   23   and name  HN)  (resid      23   and name  HB# )    2.62693  0.274039  0.380772
assign (resid   23   and name  HN)  (resid      21   and name  HA )    3.61328  0.421992  1.775312
assign (resid   24   and name  HN)  (resid      24   and name  HD2# )    3.55557  0.413335  0.752228
assign (resid   24   and name  HN)  (resid      23   and name  HB# )    3.45011  0.397516  0.710044
assign (resid   24   and name  HN)  (resid      24   and name  HD1# )    3.30354  0.375531  0.651416
assign (resid   24   and name  HN)  (resid      24   and name  HB# )    2.22322  0.213483  0.219288
assign (resid   24   and name  HN)  (resid      23   and name  HA )    2.16531  0.204796  0.996124
assign (resid   24   and name  HN)  (resid      24   and name  HA )    2.67739  0.281608  0.400956
assign (resid   24   and name  HN)  (resid      22   and name  HA )    3.84656  0.456984  0.868624
assign (resid   25   and name  HN)  (resid      25   and name  HB1 )    3.4597  0.398955  0.71388
assign (resid   25   and name  HN)  (resid      25   and name  HB2 )    3.11587  0.34738  0.576348
assign (resid   25   and name  HN)  (resid      24   and name  HB# )    3.04107  0.33616  0.546428
assign (resid   25   and name  HN)  (resid      24   and name  HD## )    4.0111  0.481665  0.93444
assign (resid   25   and name  HN)  (resid      24   and name  HA )    2.52151  0.258227  0.638604
assign (resid   11   and name  HD#)  (resid      11   and name  HB1 )    2.46939  0.250409  0.317756
assign (resid   11   and name  HE#)  (resid      11   and name  HB# )    3.60759  0.421138  0.773036
assign (resid   11   and name  HD#)  (resid      11   and name  HB2 )    2.41504  0.242256  0.296016
assign (resid   11   and name  HD#)  (resid      8   and name  HA# )    3.41538  0.392307  0.696152
assign (resid   11   and name  HE#)  (resid      10   and name  HB# )    4.91442  0.617163  1.89577
assign (resid   11   and name  HD#)  (resid      12   and name  HD1 )    3.3101  0.376515  0.65404
assign (resid   11   and name  HE#)  (resid      1   and name  HA )    3.26925  0.370387  0.6377
assign (resid   11   and name  HD#)  (resid      9   and name  HA )    4.57395  0.666092  1.25958
assign (resid   11   and name  HD#)  (resid      1   and name  HB )    4.39799  0.539698  1.0892
assign (resid   11   and name  HD#)  (resid      10   and name  HB# )    4.37395  0.536092  1.07958
assign (resid   11   and name  HE#)  (resid      2   and name  HA )    4.32254  0.528381  1.05902
assign (resid   11   and name  HD#)  (resid      1   and name  HA )    2.90517  0.315775  1.492068
assign (resid   11   and name  HD#)  (resid      2   and name  HB2 )    4.12253  0.49838  0.979012
assign (resid   11   and name  HE#)  (resid      8   and name  HA# )    4.11689  0.497533  0.976756
assign (resid   11   and name  HE#)  (resid      11   and name  HA )    4.11269  0.496903  0.975076
assign (resid   11   and name  HD#)  (resid      11   and name  HA )    2.74956  0.292434  0.429824
assign (resid   11   and name  HE#)  (resid      12   and name  HG# )    3.94458  0.471687  0.907832
assign (resid   11   and name  HE#)  (resid      2   and name  HB2 )    3.94044  0.471066  0.906176
assign (resid   11   and name  HD#)  (resid      12   and name  HD2 )    3.77551  0.446326  0.840204
assign (resid   11   and name  HE#)  (resid      11   and name  HB# )    3.75082  0.442623  0.830328
assign (resid   11   and name  HE#)  (resid      12   and name  HG# )    3.66152  0.429228  0.794608
assign ( resid  15  and name O   )  (resid  19  and name N   ) 3.0 0.5 0.5
assign ( resid  15  and name O   )  (resid  19  and name HN  ) 2.3 0.5 0.4
assign ( resid  8  and name O   )  (resid  11  and name N   ) 3.0 0.5 0.5
assign ( resid  8  and name O   )  (resid  11  and name HN  ) 2.3 0.3 0.5
assign ( resid  7  and name O   )  (resid  10  and name N   ) 3.0 0.4 0.3
assign ( resid  7  and name O   )  (resid  10  and name HN  ) 2.3 0.4 0.3
assign ( resid  13  and name O   )  (resid  15  and name HN  ) 2.3 0.3 1.0
assign ( resid  13  and name O   )  (resid  15  and name N  ) 3.0 0.5 0.3
assign ( resid  3  and name O   )  (resid  6  and name N  ) 3.0 0.5 0.5
assign ( resid  10  and name O   )  (resid  14  and name HN  ) 2.3 0.4 0.4
assign ( resid  16  and name O   )  (resid  20  and name N   ) 3.0 0.4 0.4
assign ( resid  16  and name O   )  (resid  20  and name HN  ) 2.3 0.5 0.4

assign (resid   1  and name C ) (resid   2 and name N)
       (resid   2  and name CA) (resid   2 and name C)  7.7189  0.40
                                  
assign (resid   3  and name C ) (resid   4 and name N)
       (resid   4  and name CA) (resid   4 and name C)  4.6406  0.40
                                                                  
assign (resid   5  and name C ) (resid   6 and name N)
       (resid   6  and name CA) (resid   6 and name C)  5.8427  0.40
                                  
assign (resid   6  and name C ) (resid   7 and name N)
       (resid   7  and name CA) (resid   7 and name C)  4.0595  0.40
                                                                   
assign (resid   8  and name C ) (resid   9 and name N)
       (resid   9  and name CA) (resid   9 and name C)  5.5944  0.40
                                  
assign (resid   9  and name C ) (resid  10 and name N)
       (resid  10  and name CA) (resid  10 and name C)  7.5989  0.40
                                  
assign (resid  10  and name C ) (resid  11 and name N)
       (resid  11  and name CA) (resid  11 and name C)  5.5724  0.40
                                  
assign (resid  12  and name C ) (resid  13 and name N)
       (resid  13  and name CA) (resid  13 and name C)  5.3344  0.40
                                  
assign (resid  13  and name C ) (resid  14 and name N)
       (resid  14  and name CA) (resid  14 and name C)  6.2073  0.40
                                  
assign (resid  14  and name C ) (resid  15 and name N)
       (resid  15  and name CA) (resid  15 and name C)  4.9609  0.40
                                                                   
assign (resid  17  and name C ) (resid  18 and name N)
       (resid  18  and name CA) (resid  18 and name C)  7.2226  0.40
                                  
assign (resid  18  and name C ) (resid  19 and name N)
       (resid  19  and name CA) (resid  19 and name C)  4.6075  0.40
                                  
assign (resid  20  and name C ) (resid  21 and name N)
       (resid  21  and name CA) (resid  21 and name C)  6.6972  0.40
                                  

assign (resid 5 and name ha1) (resid 5 and name ca)
       (resid 5 and name n ) (resid 5 and name hn)
       (resid 5 and name ha2) (resid 5 and name ca)
       (resid 5 and name n ) (resid 5 and name hn)
6.8 0.5
4.8 0.5

assign ( resid   4  and name N   )
       ( resid   4  and name HN  )  -6.163   2.00
                                  
assign ( resid   5  and name N   )
       ( resid   5  and name HN  )  -0.744   1.00
                                  
assign ( resid   6  and name N   )
       ( resid   6  and name HN  )  -8.940   1.00
                                  
assign ( resid   7  and name N   )
       ( resid   7  and name HN  )   0.390   1.00
                                  
assign ( resid   8  and name N   )
       ( resid   8  and name HN  )  -7.269   1.00
                                  
assign ( resid   9  and name N   )
       ( resid   9  and name HN  )   2.162   1.00
                                  
assign ( resid  10  and name N   )
       ( resid  10  and name HN  )   1.925   1.00
                                  
assign ( resid  11  and name N   )
       ( resid  11  and name HN  )  -7.611   1.00
                                  
assign ( resid  13  and name N   )
       ( resid  13  and name HN  )  -2.314   1.00
                                  
assign ( resid  14  and name N   )
       ( resid  14  and name HN  )   4.653   1.00
                                  
assign ( resid  15  and name N   )
       ( resid  15  and name HN  )   8.641   1.00
                                  
assign ( resid  17  and name N   )
       ( resid  17  and name HN  )  -5.350   1.00
                                  
assign ( resid  18  and name N   )
       ( resid  18  and name HN  )  -8.547   1.00
                                  
assign ( resid  19  and name N   )
       ( resid  19  and name HN  )  -6.927   1.00
                                  
assign ( resid  20  and name N   )
       ( resid  20  and name HN  )  -5.572   1.00
                                  
assign ( resid  21  and name N   )
       ( resid  21  and name HN  )   1.237   1.00
                                  
assign ( resid  22  and name N   )
       ( resid  22  and name HN  )  -4.507   1.00
                                  
assign ( resid  23  and name N   )
       ( resid  23  and name HN  )  -3.261   1.00
                                                                    
assign ( resid   3  and name CA  )
       ( resid   3  and name HA  ) -10.024   1.00
                                  
assign ( resid   4  and name CA  )
       ( resid   4  and name HA  )  10.030   1.00
                                  
assign ( resid   6  and name CA  )
       ( resid   6  and name HA  )  -3.066   1.00
                                  
assign ( resid   7  and name CA  )
       ( resid   7  and name HA  )  -7.357   1.00
                                  
assign ( resid  10  and name CA  )
       ( resid  10  and name HA  )  -5.679   1.00
                                  
assign ( resid  11  and name CA  )
       ( resid  11  and name HA  )   1.485   1.00
                                  
assign ( resid  13  and name CA  )
       ( resid  13  and name HA  )  -7.863   1.00

{assign ( resid  14  and name CA  )
       ( resid  14  and name HA  )  -3.126   1.00
}

assign ( resid  16  and name CA  )
       ( resid  16  and name HA  )  -4.317   1.00
                                  
assign ( resid  18  and name CA  )
       ( resid  18  and name HA  )  -7.140   1.00
                                  
assign ( resid  22  and name CA  )
       ( resid  22  and name HA  )  -2.265   1.00
                                  
assign ( resid  23  and name CA  )
       ( resid  23  and name HA  )  -3.807   1.00
                                  
assign ( resid 22  and name CB  )
       ( resid 22  and name HB  )  -1.346   1.00
                                  
assign ( resid 24  and name CG  )
       ( resid 24  and name HG  )   0.697   1.00
                                  
assign ( resid   4  and name N   )
       ( resid   4  and name HN  )  -6.642   1.000
                                  
assign ( resid   5  and name N   )
       ( resid   5  and name HN  )   3.103   1.000
                                  
assign ( resid   6  and name N   )
       ( resid   6  and name HN  )  -6.646   1.000
                                  
assign ( resid   7  and name N   )
       ( resid   7  and name HN  )   6.205   1.000
                                  
assign ( resid   8  and name N   )
       ( resid   8  and name HN  )  -1.741   1.000
                                  
assign ( resid   9  and name N   )
       ( resid   9  and name HN  )  -7.817   2.000
                                  
assign ( resid  10  and name N   )
       ( resid  10  and name HN  )  -2.317   2.000
                                  
assign ( resid  11  and name N   )
       ( resid  11  and name HN  )  -4.918   1.000
                                  
assign ( resid  13  and name N   )
       ( resid  13  and name HN  ) -10.433   2.000
                                  
assign ( resid  14  and name N   )
       ( resid  14  and name HN  )  -1.077   1.000
                                  
assign ( resid  15  and name N   )
       ( resid  15  and name HN  )  -0.856   1.000
                                  
assign ( resid  17  and name N   )
       ( resid  17  and name HN  )  -3.994   1.000
                                  
assign ( resid  18  and name N   )
       ( resid  18  and name HN  )  -9.047   1.000
                                  
assign ( resid  19  and name N   )
       ( resid  19  and name HN  )  -4.430   1.000
                                  
assign ( resid  20  and name N   )
       ( resid  20  and name HN  )  -1.896   1.000
                                  
assign ( resid  21  and name N   )
       ( resid  21  and name HN  )  -0.394   2.000
                                  
assign ( resid  22  and name N   )
       ( resid  22  and name HN  )  -4.747   2.000
                                  
assign ( resid  23  and name N   )
       ( resid  23  and name HN  )  -7.412   2.500
                                  
{assign ( resid  24  and name N   )
       ( resid  24  and name HN  )  -5.240   2.500

}
assign ( resid   1  and name C   )
       ( resid   2  and name N   )
       ( resid   2  and name CA  )
       ( resid   2  and name C   )   2.0 -113.83   28.05     2

assign ( resid   2  and name N   )
       ( resid   2  and name CA  )
       ( resid   2  and name C   )
       ( resid   3  and name N   )   1.0  131.02   30.00     2


assign ( resid   3  and name C   )
       ( resid   4  and name N   )
       ( resid   4  and name CA  )
       ( resid   4  and name C   )   2.0 -75.00   18.05     2

assign ( resid   4  and name N   )
       ( resid   4  and name CA  )
       ( resid   4  and name C   )
       ( resid   5  and name N   )   2.0  138.48   20.00     2

assign ( resid   4  and name C   )
       ( resid   5  and name N   )
       ( resid   5  and name CA  )
       ( resid   5  and name C   )   2.0 81.40   16.98     2

assign ( resid   5  and name N   )
       ( resid   5  and name CA  )
       ( resid   5  and name C   )
       ( resid   6  and name N   )   2.0 -10.40   10.25     2

assign ( resid   5  and name C   )
       ( resid   6  and name N   )
       ( resid   6  and name CA  )
       ( resid   6  and name C   )   1.0  -73.81   12.52     2

assign ( resid   6  and name C   )
       ( resid   7  and name N   )
       ( resid   7  and name CA  )
       ( resid   7  and name C   )   1.0  -81.04   38.27     2

assign ( resid   7  and name N   )
       ( resid   7  and name CA  )
       ( resid   7  and name C   )
       ( resid   8  and name N   )   1.0  143.13   20.38     2
assign ( resid   7  and name C   )
       ( resid   8  and name N   )
       ( resid   8  and name CA  )
       ( resid   8  and name C   )   1.0  -69.45   18.94     2

assign ( resid  12  and name C   )
       ( resid  13  and name N   )
       ( resid  13  and name CA  )
       ( resid  13  and name C   )   1.0  -58.15    16.51     2

assign ( resid  13  and name N   )
       ( resid  13  and name CA  )
       ( resid  13  and name C   )
       ( resid  14  and name N   )   1.0  -29.06   13.93     2

assign ( resid  13  and name C   )
       ( resid  14  and name N   )
       ( resid  14  and name CA  )
       ( resid  14  and name C   )   2.0  70.51   10.51     2

assign ( resid  14  and name N   )
       ( resid  14  and name CA  )
       ( resid  14  and name C   )
       ( resid  15  and name N   )   2.0  45.48   14.00     2
{
assign ( resid  22  and name C   )
       ( resid  23  and name N   )
       ( resid  23  and name CA  )
       ( resid  23  and name C   )   0.1  -90   30     2

assign ( resid  23  and name N   )
       ( resid  23  and name CA  )
       ( resid  23  and name C   )
       ( resid  24 and name N   )   0.1  127.04   29.29     2

assign ( resid  19  and name C   )
       ( resid  20  and name N   )
       ( resid  20  and name CA  )
       ( resid  20  and name C   )   1.0  -83.55   20.52     2

assign ( resid  20  and name C   )
       ( resid  21  and name N   )
       ( resid  21  and name CA  )
       ( resid  21  and name C   )   1.0  -93.55   50.52     2

assign ( resid  21  and name N   )
       ( resid  21  and name CA  )
       ( resid  21  and name C   )
       ( resid  22  and name N   )   1.5  124.85   15.91     2

assign ( resid  21  and name C   )
       ( resid  22  and name N   )
       ( resid  22  and name CA  )
       ( resid  22  and name C   )   1.0 -126.72   22.32     2

assign ( resid  22  and name N   )
       ( resid  22  and name CA  )
       ( resid  22  and name C   )
       ( resid  23  and name N   )   1.0  137.35   21.51     2}

assign (resid 11 and name    N)    (resid 11 and name   CA)
       (resid 11 and name   CB)    (resid 11 and name   CG)     3.0   -180.0   25.0   2

assign (resid 2 and name    N)    (resid 2 and name   CA)
       (resid 2 and name   CB)    (resid 2 and name   SG)     2.0   -60.0     15.0   2

assign (resid 10 and name    N)    (resid 10 and name   CA)
       (resid 10 and name   CB)    (resid 10 and name   SG)     2.0   -60.0     15.0   2

assign (resid 14 and name    N)    (resid 14 and name   CA)
       (resid 14 and name   CB)    (resid 14 and name   SG)     1.0   -60.0     10.0   2

assign (resid 6 and name    N)    (resid 6 and name   CA)
       (resid 6 and name   CB)    (resid 6 and name   SG)     1.0   -180.0     10.0   2

assign (resid 18 and name    N)    (resid 18 and name   CA)
       (resid 18 and name   CB)    (resid 18 and name   SG)     1.0   -180.0     10.0   2

assign (resid 19 and name    N)    (resid 19 and name   CA)
       (resid 19 and name   CB)    (resid 19 and name   SG)     2.0   -60.0     15.0   2

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H    THR   7           H        THR   7   0.096 -10.938   4.493
    2    HA   THR   7           HA       THR   7   2.068  -9.784   2.683
    3    HB   THR   7           HB       THR   7   0.952 -11.691   1.509
    4    HG1  THR   7           HG1      THR   7   0.242 -10.319  -0.256
    5   1HG2  THR   7          1HG2      THR   7  -1.414 -10.593   2.643
    6   2HG2  THR   7          2HG2      THR   7  -1.229 -12.042   1.656
    7   3HG2  THR   7          3HG2      THR   7  -1.514 -10.480   0.883
    8    H    CYS   8           H        CYS   8   0.536  -8.389   1.289
    9    HA   CYS   8           HA       CYS   8  -0.450  -6.338   3.041
   10   1HB   CYS   8          1HB       CYS   8  -0.356  -6.339   0.066
   11   2HB   CYS   8          2HB       CYS   8  -0.331  -4.976   1.139
   12    HA   PRO   9           HA       PRO   9  -4.529  -7.613   2.750
   13   1HB   PRO   9          1HB       PRO   9  -5.680  -5.096   1.886
   14   2HB   PRO   9          2HB       PRO   9  -5.821  -5.862   3.466
   15   1HG   PRO   9          1HG       PRO   9  -4.169  -3.665   2.648
   16   2HG   PRO   9          2HG       PRO   9  -4.390  -4.325   4.272
   17   1HD   PRO   9          1HD       PRO   9  -2.080  -4.510   2.736
   18   2HD   PRO   9          2HD       PRO   9  -2.445  -5.466   4.144
   19    H    SER  10           H        SER  10  -6.154  -8.013   1.506
   20    HA   SER  10           HA       SER  10  -5.511  -8.749  -0.973
   21   1HB   SER  10          1HB       SER  10  -7.650  -9.596  -1.252
   22   2HB   SER  10          2HB       SER  10  -7.572  -9.403   0.500
   23    HG   SER  10           HG       SER  10  -8.498  -7.198  -0.043
   24    H    GLY  11           H        GLY  11  -5.166  -7.856  -2.636
   25   1HA   GLY  11          1HA       GLY  11  -5.532  -6.526  -4.572
   26   2HA   GLY  11          2HA       GLY  11  -6.594  -5.485  -3.628
   27    H    CYS  12           H        CYS  12  -3.745  -5.939  -1.854
   28    HA   CYS  12           HA       CYS  12  -2.913  -3.235  -2.244
   29   1HB   CYS  12          1HB       CYS  12  -2.468  -4.577  -0.192
   30   2HB   CYS  12          2HB       CYS  12  -1.368  -5.550  -1.146
   31    H    SER  13           H        SER  13  -1.501  -2.383  -3.500
   32    HA   SER  13           HA       SER  13  -0.411  -3.633  -5.694
   33   1HB   SER  13          1HB       SER  13  -0.962  -1.255  -5.558
   34   2HB   SER  13          2HB       SER  13   0.304  -1.036  -4.366
   35    HG   SER  13           HG       SER  13   1.221  -2.242  -6.638
   36    H    GLY  14           H        GLY  14   1.358  -4.838  -5.891
   37   1HA   GLY  14          1HA       GLY  14   2.831  -5.711  -3.715
   38   2HA   GLY  14          2HA       GLY  14   3.378  -5.835  -5.379
   39    H    ASP  15           H        ASP  15   3.151  -2.712  -5.388
   40    HA   ASP  15           HA       ASP  15   5.869  -2.358  -4.769
   41   1HB   ASP  15          1HB       ASP  15   4.422  -1.071  -6.529
   42   2HB   ASP  15          2HB       ASP  15   4.032  -0.021  -5.175
   43    H    CYS  16           H        CYS  16   2.992  -2.041  -2.971
   44    HA   CYS  16           HA       CYS  16   4.099  -0.266  -0.983
   45   1HB   CYS  16          1HB       CYS  16   1.757  -2.128  -0.693
   46   2HB   CYS  16          2HB       CYS  16   2.044  -0.645   0.186
   47    H    TYR  17           H        TYR  17   4.361  -3.462  -1.890
   48    HA   TYR  17           HA       TYR  17   4.629  -4.763   0.599
   49   1HB   TYR  17          1HB       TYR  17   4.078  -5.603  -1.841
   50   2HB   TYR  17          2HB       TYR  17   5.822  -5.660  -2.005
   51    HD1  TYR  17           HD1      TYR  17   2.912  -7.326  -1.101
   52    HD2  TYR  17           HD2      TYR  17   7.056  -7.099  -0.184
   53    HE1  TYR  17           HE1      TYR  17   2.813  -9.588  -0.152
   54    HE2  TYR  17           HE2      TYR  17   6.977  -9.369   0.794
   55    HH   TYR  17           HH       TYR  17   5.707 -11.280   0.925
   56    HA   PRO  18           HA       PRO  18   5.822  -6.280   1.595
   57   1HB   PRO  18          1HB       PRO  18   7.598  -6.883   3.510
   58   2HB   PRO  18          2HB       PRO  18   7.899  -7.375   1.835
   59   1HG   PRO  18          1HG       PRO  18   9.122  -5.183   3.417
   60   2HG   PRO  18          2HG       PRO  18   9.822  -6.166   2.121
   61   1HD   PRO  18          1HD       PRO  18   8.733  -3.554   1.900
   62   2HD   PRO  18          2HD       PRO  18   9.266  -4.606   0.579
   63    H    GLU  19           H        GLU  19   6.279  -3.162   2.304
   64    HA   GLU  19           HA       GLU  19   5.871  -3.120   5.104
   65   1HB   GLU  19          1HB       GLU  19   5.361  -0.937   3.064
   66   2HB   GLU  19          2HB       GLU  19   5.291  -0.718   4.810
   67   1HG   GLU  19          1HG       GLU  19   7.585  -1.119   5.028
   68   2HG   GLU  19          2HG       GLU  19   7.709  -1.704   3.372
   69    H    CYS  20           H        CYS  20   3.767  -3.143   2.341
   70    HA   CYS  20           HA       CYS  20   1.527  -3.583   2.125
   71   1HB   CYS  20          1HB       CYS  20   2.214  -4.950   4.725
   72   2HB   CYS  20          2HB       CYS  20   0.694  -5.174   3.893
   73    H    LYS  21           H        LYS  21   2.038  -1.050   3.227
   74    HA   LYS  21           HA       LYS  21   0.482  -0.544   5.538
   75   1HB   LYS  21          1HB       LYS  21   1.418   1.375   3.399
   76   2HB   LYS  21          2HB       LYS  21   0.798   1.830   4.974
   77   1HG   LYS  21          1HG       LYS  21   2.777   1.603   5.884
   78   2HG   LYS  21          2HG       LYS  21   3.006  -0.006   5.215
   79   1HD   LYS  21          1HD       LYS  21   4.401   0.780   3.656
   80   2HD   LYS  21          2HD       LYS  21   3.215   1.986   3.143
   81   1HE   LYS  21          1HE       LYS  21   4.194   2.908   5.582
   82   2HE   LYS  21          2HE       LYS  21   5.611   2.305   4.720
   83   1HZ   LYS  21          1HZ       LYS  21   3.654   4.291   3.695
   84   2HZ   LYS  21          2HZ       LYS  21   4.974   3.689   2.825
   85   3HZ   LYS  21          3HZ       LYS  21   5.230   4.621   4.213
   86    HA   PRO  22           HA       PRO  22  -3.463  -1.251   3.599
   87   1HB   PRO  22          1HB       PRO  22  -4.158   0.645   5.787
   88   2HB   PRO  22          2HB       PRO  22  -5.017  -0.805   5.250
   89   1HG   PRO  22          1HG       PRO  22  -3.487  -0.942   7.404
   90   2HG   PRO  22          2HG       PRO  22  -3.475  -2.253   6.203
   91   1HD   PRO  22          1HD       PRO  22  -1.387  -0.142   6.710
   92   2HD   PRO  22          2HD       PRO  22  -1.180  -1.818   6.140
   93    H    GLY  23           H        GLY  23  -2.238   1.890   4.426
   94   1HA   GLY  23          1HA       GLY  23  -4.099   3.355   2.891
   95   2HA   GLY  23          2HA       GLY  23  -2.525   3.938   3.413
   96    H    CYS  24           H        CYS  24  -0.991   1.970   2.113
   97    HA   CYS  24           HA       CYS  24  -1.173   3.027  -0.572
   98   1HB   CYS  24          1HB       CYS  24   1.087   2.805   0.496
   99   2HB   CYS  24          2HB       CYS  24   0.829   1.066   0.598
  100    H    CYS  25           H        CYS  25  -1.701   0.156   1.197
  101    HA   CYS  25           HA       CYS  25  -1.980  -1.601  -0.887
  102   1HB   CYS  25          1HB       CYS  25  -2.658  -1.636   2.006
  103   2HB   CYS  25          2HB       CYS  25  -3.169  -2.939   0.985
  104    H    GLY  26           H        GLY  26  -4.457  -0.009   0.973
  105   1HA   GLY  26          1HA       GLY  26  -6.335  -0.789  -1.120
  106   2HA   GLY  26          2HA       GLY  26  -6.784  -0.464   0.529
  107    H    GLN  27           H        GLN  27  -4.985   2.150   0.154
  108    HA   GLN  27           HA       GLN  27  -6.713   3.639  -1.602
  109   1HB   GLN  27          1HB       GLN  27  -7.983   4.636  -0.003
  110   2HB   GLN  27          2HB       GLN  27  -7.750   3.067   0.715
  111   1HG   GLN  27          1HG       GLN  27  -6.219   3.882   2.282
  112   2HG   GLN  27          2HG       GLN  27  -6.024   5.411   1.427
  113   1HE2  GLN  27          1HE2      GLN  27  -6.504   6.415   3.463
  114   2HE2  GLN  27          2HE2      GLN  27  -8.146   6.597   3.969
  115    H    VAL  28           H        VAL  28  -5.508   5.082  -2.587
  116    HA   VAL  28           HA       VAL  28  -3.160   6.200  -1.293
  117    HB   VAL  28           HB       VAL  28  -4.066   6.446  -4.157
  118   1HG1  VAL  28          1HG1      VAL  28  -1.287   6.851  -3.067
  119   2HG1  VAL  28          2HG1      VAL  28  -2.465   8.157  -3.203
  120   3HG1  VAL  28          3HG1      VAL  28  -1.914   7.313  -4.649
  121   1HG2  VAL  28          1HG2      VAL  28  -2.908   4.177  -2.850
  122   2HG2  VAL  28          2HG2      VAL  28  -1.774   4.807  -4.044
  123   3HG2  VAL  28          3HG2      VAL  28  -3.406   4.356  -4.532
  124    H    ASN  29           H        ASN  29  -3.733   7.944  -0.195
  125    HA   ASN  29           HA       ASN  29  -4.544  10.207  -1.538
  126   1HB   ASN  29          1HB       ASN  29  -6.771   8.854  -1.309
  127   2HB   ASN  29          2HB       ASN  29  -6.753   9.426   0.355
  128   1HD2  ASN  29          1HD2      ASN  29  -5.507  12.002  -0.395
  129   2HD2  ASN  29          2HD2      ASN  29  -6.759  12.922  -1.137
  130    H    LEU  30           H        LEU  30  -2.682  10.853  -0.433
  131    HA   LEU  30           HA       LEU  30  -3.007  11.319   2.457
  132   1HB   LEU  30          1HB       LEU  30  -0.592  11.132   0.683
  133   2HB   LEU  30          2HB       LEU  30  -0.506  11.791   2.305
  134    HG   LEU  30           HG       LEU  30  -1.654   9.060   1.878
  135   1HD1  LEU  30          1HD1      LEU  30   0.487   8.038   1.984
  136   2HD1  LEU  30          2HD1      LEU  30   1.286   9.590   2.243
  137   3HD1  LEU  30          3HD1      LEU  30   0.549   9.228   0.682
  138   1HD2  LEU  30          1HD2      LEU  30  -0.966   8.705   4.126
  139   2HD2  LEU  30          2HD2      LEU  30  -1.771  10.274   4.070
  140   3HD2  LEU  30          3HD2      LEU  30  -0.009  10.188   4.134
  141    H    ASN  31           H        ASN  31  -4.136  12.926   0.224
  142    HA   ASN  31           HA       ASN  31  -3.183  15.519   1.137
  143   1HB   ASN  31          1HB       ASN  31  -2.589  14.429  -1.471
  144   2HB   ASN  31          2HB       ASN  31  -3.599  15.862  -1.631
  145   1HD2  ASN  31          1HD2      ASN  31  -2.867  17.815  -0.575
  146   2HD2  ASN  31          2HD2      ASN  31  -1.172  18.097  -0.404
  Start of MODEL    2
    1    H    THR   7           H        THR   7   1.612 -11.433   3.470
    2    HA   THR   7           HA       THR   7   1.814 -10.080   1.768
    3    HB   THR   7           HB       THR   7   0.682 -11.825   0.382
    4    HG1  THR   7           HG1      THR   7  -0.204  -9.433  -0.670
    5   1HG2  THR   7          1HG2      THR   7  -1.740 -10.455  -0.171
    6   2HG2  THR   7          2HG2      THR   7  -1.691 -10.828   1.555
    7   3HG2  THR   7          3HG2      THR   7  -1.511 -12.121   0.371
    8    H    CYS   8           H        CYS   8   0.410  -8.484   0.490
    9    HA   CYS   8           HA       CYS   8  -0.609  -6.601   2.404
   10   1HB   CYS   8          1HB       CYS   8  -0.372  -6.289  -0.546
   11   2HB   CYS   8          2HB       CYS   8  -0.350  -5.050   0.670
   12    HA   PRO   9           HA       PRO   9  -4.694  -7.731   1.771
   13   1HB   PRO   9          1HB       PRO   9  -5.755  -5.105   1.155
   14   2HB   PRO   9          2HB       PRO   9  -5.985  -6.048   2.627
   15   1HG   PRO   9          1HG       PRO   9  -4.262  -3.807   2.155
   16   2HG   PRO   9          2HG       PRO   9  -4.567  -4.654   3.675
   17   1HD   PRO   9          1HD       PRO   9  -2.194  -4.701   2.222
   18   2HD   PRO   9          2HD       PRO   9  -2.633  -5.802   3.499
   19    H    SER  10           H        SER  10  -6.271  -7.919   0.422
   20    HA   SER  10           HA       SER  10  -5.535  -8.395  -2.095
   21   1HB   SER  10          1HB       SER  10  -7.704  -9.102  -2.566
   22   2HB   SER  10          2HB       SER  10  -7.658  -9.162  -0.801
   23    HG   SER  10           HG       SER  10  -8.726  -7.172  -0.754
   24    H    GLY  11           H        GLY  11  -5.079  -7.331  -3.622
   25   1HA   GLY  11          1HA       GLY  11  -5.310  -5.781  -5.412
   26   2HA   GLY  11          2HA       GLY  11  -6.396  -4.820  -4.411
   27    H    CYS  12           H        CYS  12  -3.658  -5.556  -2.561
   28    HA   CYS  12           HA       CYS  12  -2.742  -2.854  -2.587
   29   1HB   CYS  12          1HB       CYS  12  -2.445  -4.454  -0.695
   30   2HB   CYS  12          2HB       CYS  12  -1.311  -5.331  -1.703
   31    H    SER  13           H        SER  13  -1.240  -1.901  -3.652
   32    HA   SER  13           HA       SER  13  -0.085  -2.896  -5.938
   33   1HB   SER  13          1HB       SER  13  -0.580  -0.535  -5.507
   34   2HB   SER  13          2HB       SER  13   0.643  -0.516  -4.252
   35    HG   SER  13           HG       SER  13   0.938  -0.216  -6.914
   36    H    GLY  14           H        GLY  14   1.650  -4.155  -6.197
   37   1HA   GLY  14          1HA       GLY  14   2.988  -5.331  -4.078
   38   2HA   GLY  14          2HA       GLY  14   3.621  -5.264  -5.716
   39    H    ASP  15           H        ASP  15   3.458  -2.163  -5.348
   40    HA   ASP  15           HA       ASP  15   6.148  -1.940  -4.573
   41   1HB   ASP  15          1HB       ASP  15   4.845  -0.438  -6.235
   42   2HB   ASP  15          2HB       ASP  15   4.318   0.432  -4.804
   43    H    CYS  16           H        CYS  16   3.203  -1.770  -2.874
   44    HA   CYS  16           HA       CYS  16   4.246  -0.263  -0.647
   45   1HB   CYS  16          1HB       CYS  16   1.852  -2.081  -0.704
   46   2HB   CYS  16          2HB       CYS  16   2.129  -0.736   0.376
   47    H    TYR  17           H        TYR  17   4.496  -3.336  -1.907
   48    HA   TYR  17           HA       TYR  17   4.609  -4.930   0.416
   49   1HB   TYR  17          1HB       TYR  17   4.166  -5.457  -2.130
   50   2HB   TYR  17          2HB       TYR  17   5.914  -5.541  -2.218
   51    HD1  TYR  17           HD1      TYR  17   2.920  -7.214  -1.647
   52    HD2  TYR  17           HD2      TYR  17   7.031  -7.255  -0.564
   53    HE1  TYR  17           HE1      TYR  17   2.711  -9.571  -1.002
   54    HE2  TYR  17           HE2      TYR  17   6.840  -9.630   0.103
   55    HH   TYR  17           HH       TYR  17   5.194 -11.612  -0.611
   56    HA   PRO  18           HA       PRO  18   5.705  -6.588   1.259
   57   1HB   PRO  18          1HB       PRO  18   7.343  -7.473   3.187
   58   2HB   PRO  18          2HB       PRO  18   7.727  -7.781   1.486
   59   1HG   PRO  18          1HG       PRO  18   8.925  -5.839   3.378
   60   2HG   PRO  18          2HG       PRO  18   9.663  -6.685   2.011
   61   1HD   PRO  18          1HD       PRO  18   8.672  -4.025   2.050
   62   2HD   PRO  18          2HD       PRO  18   9.241  -4.932   0.642
   63    H    GLU  19           H        GLU  19   6.195  -3.590   2.373
   64    HA   GLU  19           HA       GLU  19   5.639  -3.891   5.130
   65   1HB   GLU  19          1HB       GLU  19   5.267  -1.446   3.378
   66   2HB   GLU  19          2HB       GLU  19   5.133  -1.462   5.135
   67   1HG   GLU  19          1HG       GLU  19   7.376  -1.807   5.417
   68   2HG   GLU  19          2HG       GLU  19   7.588  -2.429   3.785
   69    H    CYS  20           H        CYS  20   3.682  -3.511   2.290
   70    HA   CYS  20           HA       CYS  20   1.449  -3.864   1.902
   71   1HB   CYS  20          1HB       CYS  20   1.950  -5.560   4.344
   72   2HB   CYS  20          2HB       CYS  20   0.494  -5.648   3.385
   73    H    LYS  21           H        LYS  21   1.942  -1.510   3.354
   74    HA   LYS  21           HA       LYS  21   0.260  -1.274   5.618
   75   1HB   LYS  21          1HB       LYS  21   1.366   0.885   3.815
   76   2HB   LYS  21          2HB       LYS  21   0.668   1.142   5.403
   77   1HG   LYS  21          1HG       LYS  21   2.592   0.735   6.376
   78   2HG   LYS  21          2HG       LYS  21   2.812  -0.782   5.516
   79   1HD   LYS  21          1HD       LYS  21   4.334   0.151   4.176
   80   2HD   LYS  21          2HD       LYS  21   3.200   1.425   3.718
   81   1HE   LYS  21          1HE       LYS  21   4.045   2.026   6.320
   82   2HE   LYS  21          2HE       LYS  21   5.497   1.554   5.434
   83   1HZ   LYS  21          1HZ       LYS  21   5.281   3.835   5.079
   84   2HZ   LYS  21          2HZ       LYS  21   3.610   3.748   4.831
   85   3HZ   LYS  21          3HZ       LYS  21   4.671   3.147   3.659
   86    HA   PRO  22           HA       PRO  22  -3.576  -1.590   3.390
   87   1HB   PRO  22          1HB       PRO  22  -4.368   0.028   5.759
   88   2HB   PRO  22          2HB       PRO  22  -5.220  -1.321   4.989
   89   1HG   PRO  22          1HG       PRO  22  -3.833  -1.774   7.195
   90   2HG   PRO  22          2HG       PRO  22  -3.760  -2.917   5.835
   91   1HD   PRO  22          1HD       PRO  22  -1.685  -0.926   6.735
   92   2HD   PRO  22          2HD       PRO  22  -1.459  -2.526   5.985
   93    H    GLY  23           H        GLY  23  -2.314   1.371   4.682
   94   1HA   GLY  23          1HA       GLY  23  -4.048   3.095   3.278
   95   2HA   GLY  23          2HA       GLY  23  -2.484   3.540   3.938
   96    H    CYS  24           H        CYS  24  -0.940   1.721   2.467
   97    HA   CYS  24           HA       CYS  24  -0.946   3.116  -0.064
   98   1HB   CYS  24          1HB       CYS  24   1.245   2.693   1.084
   99   2HB   CYS  24          2HB       CYS  24   0.943   0.962   0.958
  100    H    CYS  25           H        CYS  25  -1.648   0.070   1.294
  101    HA   CYS  25           HA       CYS  25  -1.851  -1.407  -1.003
  102   1HB   CYS  25          1HB       CYS  25  -2.703  -1.768   1.819
  103   2HB   CYS  25          2HB       CYS  25  -3.183  -2.924   0.617
  104    H    GLY  26           H        GLY  26  -4.372   0.045   0.897
  105   1HA   GLY  26          1HA       GLY  26  -6.138  -0.381  -1.389
  106   2HA   GLY  26          2HA       GLY  26  -6.680  -0.304   0.262
  107    H    GLN  27           H        GLN  27  -4.833   2.311   0.396
  108    HA   GLN  27           HA       GLN  27  -6.479   4.058  -1.206
  109   1HB   GLN  27          1HB       GLN  27  -7.843   4.790   0.456
  110   2HB   GLN  27          2HB       GLN  27  -7.628   3.124   0.924
  111   1HG   GLN  27          1HG       GLN  27  -5.821   3.908   2.479
  112   2HG   GLN  27          2HG       GLN  27  -6.373   5.552   2.151
  113   1HE2  GLN  27          1HE2      GLN  27  -6.468   3.504   4.500
  114   2HE2  GLN  27          2HE2      GLN  27  -8.086   3.674   5.084
  115    H    VAL  28           H        VAL  28  -5.269   5.682  -1.881
  116    HA   VAL  28           HA       VAL  28  -3.039   6.660  -0.277
  117    HB   VAL  28           HB       VAL  28  -3.800   7.451  -3.087
  118   1HG1  VAL  28          1HG1      VAL  28  -1.615   8.148  -1.252
  119   2HG1  VAL  28          2HG1      VAL  28  -2.310   9.062  -2.591
  120   3HG1  VAL  28          3HG1      VAL  28  -1.116   7.804  -2.908
  121   1HG2  VAL  28          1HG2      VAL  28  -3.247   5.345  -3.658
  122   2HG2  VAL  28          2HG2      VAL  28  -2.388   5.049  -2.146
  123   3HG2  VAL  28          3HG2      VAL  28  -1.592   5.922  -3.456
  124    H    ASN  29           H        ASN  29  -3.783   8.138   1.115
  125    HA   ASN  29           HA       ASN  29  -5.692  10.139   0.114
  126   1HB   ASN  29          1HB       ASN  29  -6.259   8.637   2.177
  127   2HB   ASN  29          2HB       ASN  29  -5.189   9.729   3.051
  128   1HD2  ASN  29          1HD2      ASN  29  -5.997  12.037   1.338
  129   2HD2  ASN  29          2HD2      ASN  29  -7.565  12.480   1.899
  130    H    LEU  30           H        LEU  30  -3.261  10.660  -0.713
  131    HA   LEU  30           HA       LEU  30  -2.026  12.517   1.193
  132   1HB   LEU  30          1HB       LEU  30  -1.081  11.375  -1.428
  133   2HB   LEU  30          2HB       LEU  30  -0.200  12.601  -0.535
  134    HG   LEU  30           HG       LEU  30  -0.893   9.910   0.630
  135   1HD1  LEU  30          1HD1      LEU  30   1.353  10.743  -1.130
  136   2HD1  LEU  30          2HD1      LEU  30   0.512   9.196  -1.020
  137   3HD1  LEU  30          3HD1      LEU  30   1.698   9.644   0.206
  138   1HD2  LEU  30          1HD2      LEU  30   0.392  12.327   1.604
  139   2HD2  LEU  30          2HD2      LEU  30   1.403  10.894   1.803
  140   3HD2  LEU  30          3HD2      LEU  30  -0.222  10.933   2.493
  141    H    ASN  31           H        ASN  31  -4.557  12.929  -0.469
  142    HA   ASN  31           HA       ASN  31  -5.609  14.654  -1.504
  143   1HB   ASN  31          1HB       ASN  31  -3.753  15.856   0.171
  144   2HB   ASN  31          2HB       ASN  31  -3.459  16.624  -1.386
  145   1HD2  ASN  31          1HD2      ASN  31  -5.660  16.212   1.235
  146   2HD2  ASN  31          2HD2      ASN  31  -6.801  17.415   0.749
  Start of MODEL    3
    1    H    THR   7           H        THR   7   0.075 -12.167   2.970
    2    HA   THR   7           HA       THR   7   1.751 -10.088   2.072
    3    HB   THR   7           HB       THR   7   0.538 -11.874   0.773
    4    HG1  THR   7           HG1      THR   7   0.692 -10.629  -0.909
    5   1HG2  THR   7          1HG2      THR   7  -1.796 -10.347   0.198
    6   2HG2  THR   7          2HG2      THR   7  -1.763 -10.738   1.921
    7   3HG2  THR   7          3HG2      THR   7  -1.668 -12.028   0.724
    8    H    CYS   8           H        CYS   8   0.319  -8.528   0.760
    9    HA   CYS   8           HA       CYS   8  -0.635  -6.581   2.644
   10   1HB   CYS   8          1HB       CYS   8  -0.441  -6.341  -0.315
   11   2HB   CYS   8          2HB       CYS   8  -0.402  -5.072   0.867
   12    HA   PRO   9           HA       PRO   9  -4.752  -7.654   2.125
   13   1HB   PRO   9          1HB       PRO   9  -5.763  -5.023   1.439
   14   2HB   PRO   9          2HB       PRO   9  -5.994  -5.913   2.942
   15   1HG   PRO   9          1HG       PRO   9  -4.231  -3.728   2.376
   16   2HG   PRO   9          2HG       PRO   9  -4.528  -4.523   3.926
   17   1HD   PRO   9          1HD       PRO   9  -2.182  -4.660   2.436
   18   2HD   PRO   9          2HD       PRO   9  -2.621  -5.712   3.754
   19    H    SER  10           H        SER  10  -6.346  -7.871   0.805
   20    HA   SER  10           HA       SER  10  -5.660  -8.434  -1.709
   21   1HB   SER  10          1HB       SER  10  -7.838  -9.131  -2.122
   22   2HB   SER  10          2HB       SER  10  -7.775  -9.126  -0.357
   23    HG   SER  10           HG       SER  10  -8.797  -7.100  -0.387
   24    H    GLY  11           H        GLY  11  -5.226  -7.417  -3.279
   25   1HA   GLY  11          1HA       GLY  11  -5.476  -5.919  -5.110
   26   2HA   GLY  11          2HA       GLY  11  -6.514  -4.907  -4.109
   27    H    CYS  12           H        CYS  12  -3.746  -5.626  -2.301
   28    HA   CYS  12           HA       CYS  12  -2.780  -2.945  -2.471
   29   1HB   CYS  12          1HB       CYS  12  -2.458  -4.443  -0.503
   30   2HB   CYS  12          2HB       CYS  12  -1.379  -5.404  -1.494
   31    H    SER  13           H        SER  13  -1.290  -2.062  -3.609
   32    HA   SER  13           HA       SER  13  -0.175  -3.190  -5.852
   33   1HB   SER  13          1HB       SER  13  -0.624  -0.813  -5.570
   34   2HB   SER  13          2HB       SER  13   0.582  -0.734  -4.299
   35    HG   SER  13           HG       SER  13   1.486  -0.051  -6.259
   36    H    GLY  14           H        GLY  14   1.564  -4.432  -6.086
   37   1HA   GLY  14          1HA       GLY  14   2.916  -5.526  -3.925
   38   2HA   GLY  14          2HA       GLY  14   3.524  -5.547  -5.574
   39    H    ASP  15           H        ASP  15   3.386  -2.416  -5.333
   40    HA   ASP  15           HA       ASP  15   6.090  -2.209  -4.599
   41   1HB   ASP  15          1HB       ASP  15   4.754  -0.729  -6.293
   42   2HB   ASP  15          2HB       ASP  15   4.363   0.222  -4.869
   43    H    CYS  16           H        CYS  16   3.154  -1.920  -2.879
   44    HA   CYS  16           HA       CYS  16   4.262  -0.369  -0.711
   45   1HB   CYS  16          1HB       CYS  16   1.842  -2.145  -0.643
   46   2HB   CYS  16          2HB       CYS  16   2.162  -0.756   0.365
   47    H    TYR  17           H        TYR  17   4.421  -3.486  -1.888
   48    HA   TYR  17           HA       TYR  17   4.560  -5.015   0.474
   49   1HB   TYR  17          1HB       TYR  17   4.054  -5.609  -2.043
   50   2HB   TYR  17          2HB       TYR  17   5.800  -5.714  -2.172
   51    HD1  TYR  17           HD1      TYR  17   2.802  -7.346  -1.449
   52    HD2  TYR  17           HD2      TYR  17   6.949  -7.368  -0.525
   53    HE1  TYR  17           HE1      TYR  17   2.610  -9.677  -0.717
   54    HE2  TYR  17           HE2      TYR  17   6.781  -9.716   0.227
   55    HH   TYR  17           HH       TYR  17   4.824 -11.214   1.146
   56    HA   PRO  18           HA       PRO  18   5.649  -6.685   1.352
   57   1HB   PRO  18          1HB       PRO  18   7.321  -7.559   3.242
   58   2HB   PRO  18          2HB       PRO  18   7.701  -7.862   1.537
   59   1HG   PRO  18          1HG       PRO  18   8.842  -5.844   3.409
   60   2HG   PRO  18          2HG       PRO  18   9.639  -6.765   2.123
   61   1HD   PRO  18          1HD       PRO  18   8.690  -4.119   1.945
   62   2HD   PRO  18          2HD       PRO  18   9.202  -5.145   0.596
   63    H    GLU  19           H        GLU  19   6.232  -3.670   2.334
   64    HA   GLU  19           HA       GLU  19   5.758  -3.791   5.119
   65   1HB   GLU  19          1HB       GLU  19   5.343  -1.480   3.208
   66   2HB   GLU  19          2HB       GLU  19   5.314  -1.365   4.966
   67   1HG   GLU  19          1HG       GLU  19   7.501  -1.319   5.094
   68   2HG   GLU  19          2HG       GLU  19   7.693  -2.621   3.923
   69    H    CYS  20           H        CYS  20   3.727  -3.514   2.323
   70    HA   CYS  20           HA       CYS  20   1.481  -3.832   2.014
   71   1HB   CYS  20          1HB       CYS  20   2.024  -5.408   4.525
   72   2HB   CYS  20          2HB       CYS  20   0.522  -5.500   3.639
   73    H    LYS  21           H        LYS  21   2.030  -1.375   3.347
   74    HA   LYS  21           HA       LYS  21   0.371  -1.032   5.618
   75   1HB   LYS  21          1HB       LYS  21   1.545   0.966   3.679
   76   2HB   LYS  21          2HB       LYS  21   0.625   1.415   5.101
   77   1HG   LYS  21          1HG       LYS  21   2.299   0.456   6.528
   78   2HG   LYS  21          2HG       LYS  21   3.205  -0.141   5.127
   79   1HD   LYS  21          1HD       LYS  21   2.776   2.525   4.573
   80   2HD   LYS  21          2HD       LYS  21   3.134   2.514   6.301
   81   1HE   LYS  21          1HE       LYS  21   4.832   1.520   4.030
   82   2HE   LYS  21          2HE       LYS  21   5.199   2.800   5.180
   83   1HZ   LYS  21          1HZ       LYS  21   5.717   1.314   6.822
   84   2HZ   LYS  21          2HZ       LYS  21   6.248   0.459   5.464
   85   3HZ   LYS  21          3HZ       LYS  21   4.770   0.070   6.182
   86    HA   PRO  22           HA       PRO  22  -3.494  -1.495   3.455
   87   1HB   PRO  22          1HB       PRO  22  -4.292   0.202   5.767
   88   2HB   PRO  22          2HB       PRO  22  -5.119  -1.201   5.072
   89   1HG   PRO  22          1HG       PRO  22  -3.690  -1.506   7.280
   90   2HG   PRO  22          2HG       PRO  22  -3.624  -2.721   5.983
   91   1HD   PRO  22          1HD       PRO  22  -1.560  -0.659   6.741
   92   2HD   PRO  22          2HD       PRO  22  -1.328  -2.291   6.063
   93    H    GLY  23           H        GLY  23  -2.274   1.538   4.620
   94   1HA   GLY  23          1HA       GLY  23  -4.047   3.174   3.158
   95   2HA   GLY  23          2HA       GLY  23  -2.488   3.673   3.796
   96    H    CYS  24           H        CYS  24  -0.912   1.813   2.387
   97    HA   CYS  24           HA       CYS  24  -0.965   3.113  -0.195
   98   1HB   CYS  24          1HB       CYS  24   1.254   2.742   0.917
   99   2HB   CYS  24          2HB       CYS  24   0.946   1.009   0.887
  100    H    CYS  25           H        CYS  25  -1.611   0.106   1.280
  101    HA   CYS  25           HA       CYS  25  -1.827  -1.454  -0.961
  102   1HB   CYS  25          1HB       CYS  25  -2.623  -1.732   1.888
  103   2HB   CYS  25          2HB       CYS  25  -3.114  -2.932   0.740
  104    H    GLY  26           H        GLY  26  -4.356   0.011   0.934
  105   1HA   GLY  26          1HA       GLY  26  -6.155  -0.546  -1.293
  106   2HA   GLY  26          2HA       GLY  26  -6.662  -0.351   0.361
  107    H    GLN  27           H        GLN  27  -4.806   2.248   0.295
  108    HA   GLN  27           HA       GLN  27  -6.433   3.927  -1.389
  109   1HB   GLN  27          1HB       GLN  27  -7.745   4.800   0.240
  110   2HB   GLN  27          2HB       GLN  27  -7.571   3.168   0.829
  111   1HG   GLN  27          1HG       GLN  27  -5.645   4.041   2.224
  112   2HG   GLN  27          2HG       GLN  27  -6.243   5.655   1.831
  113   1HE2  GLN  27          1HE2      GLN  27  -7.294   2.540   3.141
  114   2HE2  GLN  27          2HE2      GLN  27  -8.428   3.196   4.267
  115    H    VAL  28           H        VAL  28  -5.274   5.561  -2.104
  116    HA   VAL  28           HA       VAL  28  -2.969   6.497  -0.591
  117    HB   VAL  28           HB       VAL  28  -3.772   7.144  -3.416
  118   1HG1  VAL  28          1HG1      VAL  28  -1.403   7.761  -1.721
  119   2HG1  VAL  28          2HG1      VAL  28  -2.274   8.789  -2.861
  120   3HG1  VAL  28          3HG1      VAL  28  -1.166   7.552  -3.456
  121   1HG2  VAL  28          1HG2      VAL  28  -1.493   5.474  -3.427
  122   2HG2  VAL  28          2HG2      VAL  28  -3.103   5.118  -4.052
  123   3HG2  VAL  28          3HG2      VAL  28  -2.691   4.704  -2.387
  124    H    ASN  29           H        ASN  29  -3.596   8.064   0.736
  125    HA   ASN  29           HA       ASN  29  -5.448  10.106  -0.277
  126   1HB   ASN  29          1HB       ASN  29  -5.945   8.652   1.885
  127   2HB   ASN  29          2HB       ASN  29  -4.897   9.837   2.658
  128   1HD2  ASN  29          1HD2      ASN  29  -5.840  11.968   0.779
  129   2HD2  ASN  29          2HD2      ASN  29  -7.401  12.408   1.360
  130    H    LEU  30           H        LEU  30  -3.642  11.133  -1.321
  131    HA   LEU  30           HA       LEU  30  -1.693  12.431   0.442
  132   1HB   LEU  30          1HB       LEU  30  -1.810  11.823  -2.445
  133   2HB   LEU  30          2HB       LEU  30  -1.126  13.379  -2.055
  134    HG   LEU  30           HG       LEU  30   0.838  12.482  -1.474
  135   1HD1  LEU  30          1HD1      LEU  30  -0.048   9.989  -0.174
  136   2HD1  LEU  30          2HD1      LEU  30  -0.500  11.489   0.629
  137   3HD1  LEU  30          3HD1      LEU  30   1.192  11.144   0.300
  138   1HD2  LEU  30          1HD2      LEU  30  -0.556  10.414  -3.006
  139   2HD2  LEU  30          2HD2      LEU  30   0.870   9.860  -2.128
  140   3HD2  LEU  30          3HD2      LEU  30   1.005  11.187  -3.282
  141    H    ASN  31           H        ASN  31  -4.646  13.099   0.134
  142    HA   ASN  31           HA       ASN  31  -4.242  15.995  -0.093
  143   1HB   ASN  31          1HB       ASN  31  -6.377  14.399  -1.518
  144   2HB   ASN  31          2HB       ASN  31  -6.527  16.128  -1.221
  145   1HD2  ASN  31          1HD2      ASN  31  -6.656  15.484  -3.734
  146   2HD2  ASN  31          2HD2      ASN  31  -5.190  15.822  -4.583
  Start of MODEL    4
    1    H    THR   7           H        THR   7  -0.068 -10.893   4.533
    2    HA   THR   7           HA       THR   7   1.898  -9.873   2.653
    3    HB   THR   7           HB       THR   7   0.699 -11.766   1.522
    4    HG1  THR   7           HG1      THR   7  -0.205  -9.925  -0.069
    5   1HG2  THR   7          1HG2      THR   7  -1.589 -10.734   2.697
    6   2HG2  THR   7          2HG2      THR   7  -1.514 -11.967   1.440
    7   3HG2  THR   7          3HG2      THR   7  -1.714 -10.271   0.997
    8    H    CYS   8           H        CYS   8   0.422  -8.442   1.253
    9    HA   CYS   8           HA       CYS   8  -0.533  -6.370   2.998
   10   1HB   CYS   8          1HB       CYS   8  -0.400  -6.354   0.025
   11   2HB   CYS   8          2HB       CYS   8  -0.353  -5.001   1.110
   12    HA   PRO   9           HA       PRO   9  -4.629  -7.580   2.640
   13   1HB   PRO   9          1HB       PRO   9  -5.728  -5.030   1.800
   14   2HB   PRO   9          2HB       PRO   9  -5.901  -5.819   3.367
   15   1HG   PRO   9          1HG       PRO   9  -4.205  -3.634   2.607
   16   2HG   PRO   9          2HG       PRO   9  -4.453  -4.321   4.215
   17   1HD   PRO   9          1HD       PRO   9  -2.130  -4.514   2.694
   18   2HD   PRO   9          2HD       PRO   9  -2.522  -5.482   4.087
   19    H    SER  10           H        SER  10  -6.236  -7.945   1.370
   20    HA   SER  10           HA       SER  10  -5.574  -8.651  -1.111
   21   1HB   SER  10          1HB       SER  10  -7.728  -9.451  -1.440
   22   2HB   SER  10          2HB       SER  10  -7.645  -9.320   0.318
   23    HG   SER  10           HG       SER  10  -8.498  -7.008  -0.382
   24    H    GLY  11           H        GLY  11  -5.204  -7.736  -2.757
   25   1HA   GLY  11          1HA       GLY  11  -5.527  -6.365  -4.676
   26   2HA   GLY  11          2HA       GLY  11  -6.585  -5.327  -3.725
   27    H    CYS  12           H        CYS  12  -3.767  -5.853  -1.924
   28    HA   CYS  12           HA       CYS  12  -2.884  -3.158  -2.262
   29   1HB   CYS  12          1HB       CYS  12  -2.481  -4.536  -0.223
   30   2HB   CYS  12          2HB       CYS  12  -1.394  -5.520  -1.181
   31    H    SER  13           H        SER  13  -1.439  -2.320  -3.499
   32    HA   SER  13           HA       SER  13  -0.368  -3.568  -5.703
   33   1HB   SER  13          1HB       SER  13  -0.850  -1.180  -5.535
   34   2HB   SER  13          2HB       SER  13   0.414  -1.013  -4.332
   35    HG   SER  13           HG       SER  13   1.893  -1.084  -5.854
   36    H    GLY  14           H        GLY  14   1.364  -4.826  -5.905
   37   1HA   GLY  14          1HA       GLY  14   2.802  -5.768  -3.732
   38   2HA   GLY  14          2HA       GLY  14   3.352  -5.886  -5.396
   39    H    ASP  15           H        ASP  15   3.206  -2.759  -5.367
   40    HA   ASP  15           HA       ASP  15   5.930  -2.478  -4.737
   41   1HB   ASP  15          1HB       ASP  15   4.526  -1.135  -6.485
   42   2HB   ASP  15          2HB       ASP  15   4.145  -0.097  -5.119
   43    H    CYS  16           H        CYS  16   3.055  -2.115  -2.946
   44    HA   CYS  16           HA       CYS  16   4.188  -0.405  -0.921
   45   1HB   CYS  16          1HB       CYS  16   1.798  -2.210  -0.691
   46   2HB   CYS  16          2HB       CYS  16   2.117  -0.759   0.225
   47    H    TYR  17           H        TYR  17   4.366  -3.598  -1.893
   48    HA   TYR  17           HA       TYR  17   4.594  -4.950   0.571
   49   1HB   TYR  17          1HB       TYR  17   4.024  -5.736  -1.884
   50   2HB   TYR  17          2HB       TYR  17   5.766  -5.834  -2.047
   51    HD1  TYR  17           HD1      TYR  17   2.809  -7.429  -1.132
   52    HD2  TYR  17           HD2      TYR  17   6.971  -7.348  -0.294
   53    HE1  TYR  17           HE1      TYR  17   2.652  -9.698  -0.207
   54    HE2  TYR  17           HE2      TYR  17   6.840  -9.629   0.652
   55    HH   TYR  17           HH       TYR  17   3.782 -11.444   0.640
   56    HA   PRO  18           HA       PRO  18   5.719  -6.541   1.513
   57   1HB   PRO  18          1HB       PRO  18   7.473  -7.268   3.408
   58   2HB   PRO  18          2HB       PRO  18   7.751  -7.726   1.719
   59   1HG   PRO  18          1HG       PRO  18   9.076  -5.642   3.361
   60   2HG   PRO  18          2HG       PRO  18   9.719  -6.601   2.019
   61   1HD   PRO  18          1HD       PRO  18   8.724  -3.936   1.920
   62   2HD   PRO  18          2HD       PRO  18   9.228  -4.947   0.555
   63    H    GLU  19           H        GLU  19   6.313  -3.472   2.314
   64    HA   GLU  19           HA       GLU  19   5.915  -3.496   5.108
   65   1HB   GLU  19          1HB       GLU  19   5.436  -1.214   3.191
   66   2HB   GLU  19          2HB       GLU  19   5.588  -1.105   4.937
   67   1HG   GLU  19          1HG       GLU  19   7.853  -2.436   3.815
   68   2HG   GLU  19          2HG       GLU  19   7.581  -0.888   3.018
   69    H    CYS  20           H        CYS  20   3.799  -3.335   2.352
   70    HA   CYS  20           HA       CYS  20   1.544  -3.653   2.136
   71   1HB   CYS  20          1HB       CYS  20   2.134  -5.059   4.735
   72   2HB   CYS  20          2HB       CYS  20   0.626  -5.214   3.866
   73    H    LYS  21           H        LYS  21   2.123  -1.114   3.249
   74    HA   LYS  21           HA       LYS  21   0.561  -0.599   5.562
   75   1HB   LYS  21          1HB       LYS  21   1.627   1.245   3.419
   76   2HB   LYS  21          2HB       LYS  21   0.758   1.802   4.835
   77   1HG   LYS  21          1HG       LYS  21   2.498   1.037   6.270
   78   2HG   LYS  21          2HG       LYS  21   3.334   0.253   4.919
   79   1HD   LYS  21          1HD       LYS  21   2.896   2.857   4.070
   80   2HD   LYS  21          2HD       LYS  21   3.380   3.025   5.760
   81   1HE   LYS  21          1HE       LYS  21   4.893   1.905   3.444
   82   2HE   LYS  21          2HE       LYS  21   5.408   3.088   4.647
   83   1HZ   LYS  21          1HZ       LYS  21   5.287   1.209   6.291
   84   2HZ   LYS  21          2HZ       LYS  21   6.527   1.105   5.145
   85   3HZ   LYS  21          3HZ       LYS  21   5.134   0.176   4.970
   86    HA   PRO  22           HA       PRO  22  -3.395  -1.243   3.607
   87   1HB   PRO  22          1HB       PRO  22  -4.105   0.641   5.798
   88   2HB   PRO  22          2HB       PRO  22  -4.951  -0.816   5.256
   89   1HG   PRO  22          1HG       PRO  22  -3.436  -0.936   7.423
   90   2HG   PRO  22          2HG       PRO  22  -3.409  -2.253   6.226
   91   1HD   PRO  22          1HD       PRO  22  -1.336  -0.122   6.732
   92   2HD   PRO  22          2HD       PRO  22  -1.115  -1.806   6.192
   93    H    GLY  23           H        GLY  23  -2.155   1.884   4.469
   94   1HA   GLY  23          1HA       GLY  23  -3.980   3.386   2.933
   95   2HA   GLY  23          2HA       GLY  23  -2.403   3.940   3.471
   96    H    CYS  24           H        CYS  24  -0.887   1.955   2.166
   97    HA   CYS  24           HA       CYS  24  -1.011   3.043  -0.510
   98   1HB   CYS  24          1HB       CYS  24   1.230   2.737   0.587
   99   2HB   CYS  24          2HB       CYS  24   0.917   1.006   0.658
  100    H    CYS  25           H        CYS  25  -1.623   0.166   1.221
  101    HA   CYS  25           HA       CYS  25  -1.930  -1.561  -0.883
  102   1HB   CYS  25          1HB       CYS  25  -2.617  -1.607   2.008
  103   2HB   CYS  25          2HB       CYS  25  -3.160  -2.888   0.975
  104    H    GLY  26           H        GLY  26  -4.382   0.062   0.983
  105   1HA   GLY  26          1HA       GLY  26  -6.265  -0.639  -1.133
  106   2HA   GLY  26          2HA       GLY  26  -6.717  -0.338   0.522
  107    H    GLN  27           H        GLN  27  -4.852   2.245   0.193
  108    HA   GLN  27           HA       GLN  27  -6.585   3.801  -1.512
  109   1HB   GLN  27          1HB       GLN  27  -7.770   4.828   0.143
  110   2HB   GLN  27          2HB       GLN  27  -7.607   3.218   0.784
  111   1HG   GLN  27          1HG       GLN  27  -6.453   3.895   2.558
  112   2HG   GLN  27          2HG       GLN  27  -5.499   5.050   1.642
  113   1HE2  GLN  27          1HE2      GLN  27  -6.202   7.157   1.433
  114   2HE2  GLN  27          2HE2      GLN  27  -7.489   7.807   2.385
  115    H    VAL  28           H        VAL  28  -5.397   5.237  -2.511
  116    HA   VAL  28           HA       VAL  28  -3.054   6.413  -1.240
  117    HB   VAL  28           HB       VAL  28  -3.925   6.509  -4.120
  118   1HG1  VAL  28          1HG1      VAL  28  -1.578   7.154  -4.552
  119   2HG1  VAL  28          2HG1      VAL  28  -1.277   7.135  -2.815
  120   3HG1  VAL  28          3HG1      VAL  28  -2.413   8.297  -3.500
  121   1HG2  VAL  28          1HG2      VAL  28  -3.423   4.314  -4.158
  122   2HG2  VAL  28          2HG2      VAL  28  -2.497   4.395  -2.659
  123   3HG2  VAL  28          3HG2      VAL  28  -1.755   4.883  -4.182
  124    H    ASN  29           H        ASN  29  -3.683   8.211  -0.249
  125    HA   ASN  29           HA       ASN  29  -4.529  10.394  -1.712
  126   1HB   ASN  29          1HB       ASN  29  -6.717   9.102  -1.636
  127   2HB   ASN  29          2HB       ASN  29  -6.755   9.418   0.091
  128   1HD2  ASN  29          1HD2      ASN  29  -5.406  12.136  -0.854
  129   2HD2  ASN  29          2HD2      ASN  29  -6.789  13.092  -1.221
  130    H    LEU  30           H        LEU  30  -2.728  11.153  -0.568
  131    HA   LEU  30           HA       LEU  30  -3.025  11.542   2.317
  132   1HB   LEU  30          1HB       LEU  30  -0.856  10.869   0.847
  133   2HB   LEU  30          2HB       LEU  30  -0.647  12.608   0.932
  134    HG   LEU  30           HG       LEU  30  -0.818  12.425   3.431
  135   1HD1  LEU  30          1HD1      LEU  30  -0.171  10.001   4.176
  136   2HD1  LEU  30          2HD1      LEU  30  -1.001   9.542   2.689
  137   3HD1  LEU  30          3HD1      LEU  30  -1.862  10.441   3.938
  138   1HD2  LEU  30          1HD2      LEU  30   1.475  11.188   3.563
  139   2HD2  LEU  30          2HD2      LEU  30   1.343  12.727   2.712
  140   3HD2  LEU  30          3HD2      LEU  30   1.367  11.217   1.802
  141    H    ASN  31           H        ASN  31  -4.452  13.058   0.058
  142    HA   ASN  31           HA       ASN  31  -3.809  15.758   1.027
  143   1HB   ASN  31          1HB       ASN  31  -4.909  15.130  -1.715
  144   2HB   ASN  31          2HB       ASN  31  -4.297  16.674  -1.131
  145   1HD2  ASN  31          1HD2      ASN  31  -2.464  17.147  -2.076
  146   2HD2  ASN  31          2HD2      ASN  31  -1.174  16.050  -2.415
  Start of MODEL    5
    1    H    THR   7           H        THR   7   0.138 -11.646   3.691
    2    HA   THR   7           HA       THR   7   2.042  -9.827   2.437
    3    HB   THR   7           HB       THR   7   0.894 -11.725   1.262
    4    HG1  THR   7           HG1      THR   7  -0.046  -9.526  -0.062
    5   1HG2  THR   7          1HG2      THR   7  -1.440 -10.679   2.412
    6   2HG2  THR   7          2HG2      THR   7  -1.304 -12.004   1.257
    7   3HG2  THR   7          3HG2      THR   7  -1.545 -10.353   0.678
    8    H    CYS   8           H        CYS   8   0.534  -8.391   1.077
    9    HA   CYS   8           HA       CYS   8  -0.452  -6.380   2.871
   10   1HB   CYS   8          1HB       CYS   8  -0.346  -6.301  -0.101
   11   2HB   CYS   8          2HB       CYS   8  -0.311  -4.970   1.011
   12    HA   PRO   9           HA       PRO   9  -4.533  -7.623   2.535
   13   1HB   PRO   9          1HB       PRO   9  -5.657  -5.065   1.739
   14   2HB   PRO   9          2HB       PRO   9  -5.823  -5.884   3.291
   15   1HG   PRO   9          1HG       PRO   9  -4.143  -3.677   2.570
   16   2HG   PRO   9          2HG       PRO   9  -4.378  -4.399   4.165
   17   1HD   PRO   9          1HD       PRO   9  -2.063  -4.544   2.634
   18   2HD   PRO   9          2HD       PRO   9  -2.442  -5.549   4.004
   19    H    SER  10           H        SER  10  -6.145  -7.997   1.272
   20    HA   SER  10           HA       SER  10  -5.491  -8.649  -1.227
   21   1HB   SER  10          1HB       SER  10  -7.641  -9.478  -1.548
   22   2HB   SER  10          2HB       SER  10  -7.537  -9.380   0.213
   23    HG   SER  10           HG       SER  10  -9.402  -8.354  -1.175
   24    H    GLY  11           H        GLY  11  -5.150  -7.698  -2.859
   25   1HA   GLY  11          1HA       GLY  11  -5.517  -6.300  -4.749
   26   2HA   GLY  11          2HA       GLY  11  -6.580  -5.295  -3.771
   27    H    CYS  12           H        CYS  12  -3.733  -5.812  -2.012
   28    HA   CYS  12           HA       CYS  12  -2.901  -3.097  -2.293
   29   1HB   CYS  12          1HB       CYS  12  -2.467  -4.537  -0.299
   30   2HB   CYS  12          2HB       CYS  12  -1.351  -5.456  -1.288
   31    H    SER  13           H        SER  13  -1.475  -2.197  -3.503
   32    HA   SER  13           HA       SER  13  -0.381  -3.357  -5.746
   33   1HB   SER  13          1HB       SER  13  -0.906  -0.984  -5.509
   34   2HB   SER  13          2HB       SER  13   0.348  -0.831  -4.295
   35    HG   SER  13           HG       SER  13   1.778  -0.677  -5.831
   36    H    GLY  14           H        GLY  14   1.374  -4.586  -5.977
   37   1HA   GLY  14          1HA       GLY  14   2.822  -5.559  -3.829
   38   2HA   GLY  14          2HA       GLY  14   3.381  -5.618  -5.493
   39    H    ASP  15           H        ASP  15   3.180  -2.500  -5.375
   40    HA   ASP  15           HA       ASP  15   5.895  -2.185  -4.720
   41   1HB   ASP  15          1HB       ASP  15   4.443  -0.806  -6.427
   42   2HB   ASP  15          2HB       ASP  15   4.109   0.197  -5.022
   43    H    CYS  16           H        CYS  16   3.006  -1.920  -2.934
   44    HA   CYS  16           HA       CYS  16   4.100  -0.233  -0.871
   45   1HB   CYS  16          1HB       CYS  16   1.743  -2.089  -0.694
   46   2HB   CYS  16          2HB       CYS  16   2.031  -0.656   0.263
   47    H    TYR  17           H        TYR  17   4.351  -3.391  -1.908
   48    HA   TYR  17           HA       TYR  17   4.603  -4.789   0.530
   49   1HB   TYR  17          1HB       TYR  17   4.069  -5.537  -1.945
   50   2HB   TYR  17          2HB       TYR  17   5.814  -5.589  -2.096
   51    HD1  TYR  17           HD1      TYR  17   2.900  -7.284  -1.286
   52    HD2  TYR  17           HD2      TYR  17   7.031  -7.100  -0.312
   53    HE1  TYR  17           HE1      TYR  17   2.784  -9.578  -0.416
   54    HE2  TYR  17           HE2      TYR  17   6.936  -9.404   0.582
   55    HH   TYR  17           HH       TYR  17   5.295 -10.978   1.448
   56    HA   PRO  18           HA       PRO  18   5.783  -6.339   1.456
   57   1HB   PRO  18          1HB       PRO  18   7.549  -7.054   3.332
   58   2HB   PRO  18          2HB       PRO  18   7.863  -7.441   1.631
   59   1HG   PRO  18          1HG       PRO  18   9.058  -5.332   3.348
   60   2HG   PRO  18          2HG       PRO  18   9.784  -6.253   2.021
   61   1HD   PRO  18          1HD       PRO  18   8.699  -3.636   1.898
   62   2HD   PRO  18          2HD       PRO  18   9.239  -4.632   0.536
   63    H    GLU  19           H        GLU  19   6.259  -3.255   2.321
   64    HA   GLU  19           HA       GLU  19   5.834  -3.364   5.114
   65   1HB   GLU  19          1HB       GLU  19   5.319  -1.057   3.223
   66   2HB   GLU  19          2HB       GLU  19   5.333  -0.955   4.979
   67   1HG   GLU  19          1HG       GLU  19   7.725  -2.097   3.720
   68   2HG   GLU  19          2HG       GLU  19   7.416  -0.390   3.411
   69    H    CYS  20           H        CYS  20   3.745  -3.236   2.333
   70    HA   CYS  20           HA       CYS  20   1.507  -3.664   2.080
   71   1HB   CYS  20          1HB       CYS  20   2.178  -5.145   4.621
   72   2HB   CYS  20          2HB       CYS  20   0.673  -5.343   3.760
   73    H    LYS  21           H        LYS  21   1.995  -1.184   3.300
   74    HA   LYS  21           HA       LYS  21   0.408  -0.789   5.613
   75   1HB   LYS  21          1HB       LYS  21   1.386   1.222   3.580
   76   2HB   LYS  21          2HB       LYS  21   0.737   1.610   5.161
   77   1HG   LYS  21          1HG       LYS  21   2.695   1.318   6.106
   78   2HG   LYS  21          2HG       LYS  21   2.928  -0.255   5.357
   79   1HD   LYS  21          1HD       LYS  21   4.370   0.604   3.889
   80   2HD   LYS  21          2HD       LYS  21   3.194   1.826   3.390
   81   1HE   LYS  21          1HE       LYS  21   4.101   2.647   5.894
   82   2HE   LYS  21          2HE       LYS  21   5.542   2.089   5.044
   83   1HZ   LYS  21          1HZ       LYS  21   5.227   3.642   3.353
   84   2HZ   LYS  21          2HZ       LYS  21   4.860   4.510   4.756
   85   3HZ   LYS  21          3HZ       LYS  21   3.614   3.932   3.769
   86    HA   PRO  22           HA       PRO  22  -3.526  -1.349   3.612
   87   1HB   PRO  22          1HB       PRO  22  -4.243   0.468   5.857
   88   2HB   PRO  22          2HB       PRO  22  -5.096  -0.962   5.259
   89   1HG   PRO  22          1HG       PRO  22  -3.603  -1.173   7.431
   90   2HG   PRO  22          2HG       PRO  22  -3.569  -2.444   6.188
   91   1HD   PRO  22          1HD       PRO  22  -1.495  -0.343   6.792
   92   2HD   PRO  22          2HD       PRO  22  -1.273  -2.006   6.193
   93    H    GLY  23           H        GLY  23  -2.280   1.749   4.574
   94   1HA   GLY  23          1HA       GLY  23  -4.114   3.285   3.066
   95   2HA   GLY  23          2HA       GLY  23  -2.546   3.839   3.636
   96    H    CYS  24           H        CYS  24  -0.997   1.907   2.285
   97    HA   CYS  24           HA       CYS  24  -1.145   3.076  -0.357
   98   1HB   CYS  24          1HB       CYS  24   1.098   2.791   0.731
   99   2HB   CYS  24          2HB       CYS  24   0.829   1.050   0.749
  100    H    CYS  25           H        CYS  25  -1.717   0.141   1.285
  101    HA   CYS  25           HA       CYS  25  -1.993  -1.534  -0.868
  102   1HB   CYS  25          1HB       CYS  25  -2.692  -1.667   2.018
  103   2HB   CYS  25          2HB       CYS  25  -3.199  -2.933   0.947
  104    H    GLY  26           H        GLY  26  -4.462   0.006   1.041
  105   1HA   GLY  26          1HA       GLY  26  -6.364  -0.683  -1.061
  106   2HA   GLY  26          2HA       GLY  26  -6.796  -0.379   0.599
  107    H    GLN  27           H        GLN  27  -4.938   2.193   0.260
  108    HA   GLN  27           HA       GLN  27  -6.645   3.765  -1.444
  109   1HB   GLN  27          1HB       GLN  27  -7.803   4.828   0.216
  110   2HB   GLN  27          2HB       GLN  27  -7.693   3.210   0.847
  111   1HG   GLN  27          1HG       GLN  27  -6.246   3.804   2.519
  112   2HG   GLN  27          2HG       GLN  27  -5.670   5.233   1.671
  113   1HE2  GLN  27          1HE2      GLN  27  -7.140   7.042   1.482
  114   2HE2  GLN  27          2HE2      GLN  27  -8.289   7.328   2.740
  115    H    VAL  28           H        VAL  28  -5.358   5.074  -2.465
  116    HA   VAL  28           HA       VAL  28  -2.995   6.192  -1.201
  117    HB   VAL  28           HB       VAL  28  -3.872   6.251  -4.086
  118   1HG1  VAL  28          1HG1      VAL  28  -1.756   7.576  -2.655
  119   2HG1  VAL  28          2HG1      VAL  28  -2.280   7.786  -4.325
  120   3HG1  VAL  28          3HG1      VAL  28  -1.092   6.546  -3.924
  121   1HG2  VAL  28          1HG2      VAL  28  -2.834   4.060  -2.650
  122   2HG2  VAL  28          2HG2      VAL  28  -1.541   4.636  -3.702
  123   3HG2  VAL  28          3HG2      VAL  28  -3.104   4.189  -4.387
  124    H    ASN  29           H        ASN  29  -3.516   8.046  -0.244
  125    HA   ASN  29           HA       ASN  29  -4.348  10.190  -1.782
  126   1HB   ASN  29          1HB       ASN  29  -6.491   8.761  -0.393
  127   2HB   ASN  29          2HB       ASN  29  -6.455  10.471   0.006
  128   1HD2  ASN  29          1HD2      ASN  29  -5.332  11.071  -2.745
  129   2HD2  ASN  29          2HD2      ASN  29  -6.700  10.973  -3.789
  130    H    LEU  30           H        LEU  30  -2.410  10.884  -0.873
  131    HA   LEU  30           HA       LEU  30  -2.159  11.328   1.947
  132   1HB   LEU  30          1HB       LEU  30  -0.026  12.161   1.477
  133   2HB   LEU  30          2HB       LEU  30  -0.294  10.887   0.310
  134    HG   LEU  30           HG       LEU  30  -1.086  12.926  -1.194
  135   1HD1  LEU  30          1HD1      LEU  30   1.107  14.469  -0.167
  136   2HD1  LEU  30          2HD1      LEU  30  -0.119  14.247   1.079
  137   3HD1  LEU  30          3HD1      LEU  30  -0.556  14.956  -0.473
  138   1HD2  LEU  30          1HD2      LEU  30   0.640  12.123  -2.355
  139   2HD2  LEU  30          2HD2      LEU  30   1.310  11.398  -0.893
  140   3HD2  LEU  30          3HD2      LEU  30   1.741  13.048  -1.336
  141    H    ASN  31           H        ASN  31  -4.000  12.827  -0.247
  142    HA   ASN  31           HA       ASN  31  -5.140  14.783  -0.341
  143   1HB   ASN  31          1HB       ASN  31  -4.785  14.258   2.372
  144   2HB   ASN  31          2HB       ASN  31  -4.300  15.941   2.189
  145   1HD2  ASN  31          1HD2      ASN  31  -5.817  17.398   1.182
  146   2HD2  ASN  31          2HD2      ASN  31  -7.513  17.108   1.343
  Start of MODEL    6
    1    H    THR   7           H        THR   7  -0.189 -11.671   3.527
    2    HA   THR   7           HA       THR   7   1.868 -10.013   2.231
    3    HB   THR   7           HB       THR   7   0.694 -11.825   0.950
    4    HG1  THR   7           HG1      THR   7   0.791 -10.580  -0.735
    5   1HG2  THR   7          1HG2      THR   7  -1.503 -12.082   1.065
    6   2HG2  THR   7          2HG2      THR   7  -1.695 -10.488   0.328
    7   3HG2  THR   7          3HG2      THR   7  -1.644 -10.651   2.086
    8    H    CYS   8           H        CYS   8   0.397  -8.493   0.906
    9    HA   CYS   8           HA       CYS   8  -0.571  -6.535   2.771
   10   1HB   CYS   8          1HB       CYS   8  -0.414  -6.338  -0.195
   11   2HB   CYS   8          2HB       CYS   8  -0.379  -5.050   0.967
   12    HA   PRO   9           HA       PRO   9  -4.670  -7.695   2.315
   13   1HB   PRO   9          1HB       PRO   9  -5.740  -5.095   1.596
   14   2HB   PRO   9          2HB       PRO   9  -5.942  -5.964   3.116
   15   1HG   PRO   9          1HG       PRO   9  -4.225  -3.755   2.500
   16   2HG   PRO   9          2HG       PRO   9  -4.489  -4.532   4.064
   17   1HD   PRO   9          1HD       PRO   9  -2.155  -4.648   2.549
   18   2HD   PRO   9          2HD       PRO   9  -2.560  -5.687   3.887
   19    H    SER  10           H        SER  10  -6.264  -7.986   1.014
   20    HA   SER  10           HA       SER  10  -5.588  -8.562  -1.499
   21   1HB   SER  10          1HB       SER  10  -7.745  -9.330  -1.883
   22   2HB   SER  10          2HB       SER  10  -7.674  -9.293  -0.119
   23    HG   SER  10           HG       SER  10  -8.940  -7.532  -0.088
   24    H    GLY  11           H        GLY  11  -5.196  -7.556  -3.084
   25   1HA   GLY  11          1HA       GLY  11  -5.507  -6.094  -4.936
   26   2HA   GLY  11          2HA       GLY  11  -6.562  -5.095  -3.940
   27    H    CYS  12           H        CYS  12  -3.755  -5.720  -2.151
   28    HA   CYS  12           HA       CYS  12  -2.858  -3.020  -2.360
   29   1HB   CYS  12          1HB       CYS  12  -2.467  -4.478  -0.380
   30   2HB   CYS  12          2HB       CYS  12  -1.388  -5.435  -1.373
   31    H    SER  13           H        SER  13  -1.404  -2.124  -3.539
   32    HA   SER  13           HA       SER  13  -0.293  -3.265  -5.781
   33   1HB   SER  13          1HB       SER  13  -0.789  -0.890  -5.522
   34   2HB   SER  13          2HB       SER  13   0.444  -0.770  -4.280
   35    HG   SER  13           HG       SER  13   0.785  -1.268  -7.043
   36    H    GLY  14           H        GLY  14   1.457  -4.489  -6.020
   37   1HA   GLY  14          1HA       GLY  14   2.860  -5.521  -3.864
   38   2HA   GLY  14          2HA       GLY  14   3.440  -5.564  -5.520
   39    H    ASP  15           H        ASP  15   3.269  -2.430  -5.339
   40    HA   ASP  15           HA       ASP  15   5.981  -2.177  -4.657
   41   1HB   ASP  15          1HB       ASP  15   4.640  -0.747  -6.356
   42   2HB   ASP  15          2HB       ASP  15   4.166   0.199  -4.955
   43    H    CYS  16           H        CYS  16   3.078  -1.915  -2.890
   44    HA   CYS  16           HA       CYS  16   4.204  -0.318  -0.762
   45   1HB   CYS  16          1HB       CYS  16   1.813  -2.129  -0.609
   46   2HB   CYS  16          2HB       CYS  16   2.127  -0.705   0.349
   47    H    TYR  17           H        TYR  17   4.369  -3.454  -1.908
   48    HA   TYR  17           HA       TYR  17   4.588  -4.938   0.475
   49   1HB   TYR  17          1HB       TYR  17   4.025  -5.589  -2.018
   50   2HB   TYR  17          2HB       TYR  17   5.767  -5.677  -2.185
   51    HD1  TYR  17           HD1      TYR  17   2.812  -7.330  -1.372
   52    HD2  TYR  17           HD2      TYR  17   6.970  -7.280  -0.515
   53    HE1  TYR  17           HE1      TYR  17   2.661  -9.649  -0.585
   54    HE2  TYR  17           HE2      TYR  17   6.844  -9.612   0.293
   55    HH   TYR  17           HH       TYR  17   4.755 -11.094   1.310
   56    HA   PRO  18           HA       PRO  18   5.714  -6.578   1.338
   57   1HB   PRO  18          1HB       PRO  18   7.459  -7.395   3.206
   58   2HB   PRO  18          2HB       PRO  18   7.743  -7.772   1.499
   59   1HG   PRO  18          1HG       PRO  18   9.058  -5.766   3.241
   60   2HG   PRO  18          2HG       PRO  18   9.712  -6.667   1.864
   61   1HD   PRO  18          1HD       PRO  18   8.728  -4.001   1.868
   62   2HD   PRO  18          2HD       PRO  18   9.224  -4.959   0.464
   63    H    GLU  19           H        GLU  19   6.287  -3.549   2.286
   64    HA   GLU  19           HA       GLU  19   5.866  -3.696   5.080
   65   1HB   GLU  19          1HB       GLU  19   5.434  -1.346   3.226
   66   2HB   GLU  19          2HB       GLU  19   5.423  -1.279   4.981
   67   1HG   GLU  19          1HG       GLU  19   7.779  -2.219   3.397
   68   2HG   GLU  19          2HG       GLU  19   7.519  -0.537   3.846
   69    H    CYS  20           H        CYS  20   3.774  -3.428   2.321
   70    HA   CYS  20           HA       CYS  20   1.526  -3.752   2.067
   71   1HB   CYS  20          1HB       CYS  20   2.110  -5.282   4.598
   72   2HB   CYS  20          2HB       CYS  20   0.596  -5.393   3.732
   73    H    LYS  21           H        LYS  21   2.083  -1.259   3.317
   74    HA   LYS  21           HA       LYS  21   0.477  -0.872   5.627
   75   1HB   LYS  21          1HB       LYS  21   1.572   1.078   3.597
   76   2HB   LYS  21          2HB       LYS  21   0.667   1.564   5.015
   77   1HG   LYS  21          1HG       LYS  21   2.382   0.698   6.447
   78   2HG   LYS  21          2HG       LYS  21   3.268   0.052   5.054
   79   1HD   LYS  21          1HD       LYS  21   2.796   2.681   4.381
   80   2HD   LYS  21          2HD       LYS  21   3.175   2.762   6.104
   81   1HE   LYS  21          1HE       LYS  21   4.855   1.789   3.829
   82   2HE   LYS  21          2HE       LYS  21   5.252   2.974   5.074
   83   1HZ   LYS  21          1HZ       LYS  21   5.172   1.090   6.690
   84   2HZ   LYS  21          2HZ       LYS  21   6.436   1.004   5.570
   85   3HZ   LYS  21          3HZ       LYS  21   5.068   0.041   5.376
   86    HA   PRO  22           HA       PRO  22  -3.443  -1.420   3.576
   87   1HB   PRO  22          1HB       PRO  22  -4.201   0.342   5.853
   88   2HB   PRO  22          2HB       PRO  22  -5.030  -1.088   5.220
   89   1HG   PRO  22          1HG       PRO  22  -3.551  -1.316   7.403
   90   2HG   PRO  22          2HG       PRO  22  -3.498  -2.568   6.139
   91   1HD   PRO  22          1HD       PRO  22  -1.444  -0.458   6.791
   92   2HD   PRO  22          2HD       PRO  22  -1.205  -2.110   6.168
   93    H    GLY  23           H        GLY  23  -2.243   1.671   4.626
   94   1HA   GLY  23          1HA       GLY  23  -4.066   3.226   3.130
   95   2HA   GLY  23          2HA       GLY  23  -2.507   3.777   3.727
   96    H    CYS  24           H        CYS  24  -0.943   1.870   2.347
   97    HA   CYS  24           HA       CYS  24  -1.058   3.095  -0.271
   98   1HB   CYS  24          1HB       CYS  24   1.186   2.782   0.805
   99   2HB   CYS  24          2HB       CYS  24   0.900   1.047   0.828
  100    H    CYS  25           H        CYS  25  -1.633   0.120   1.301
  101    HA   CYS  25           HA       CYS  25  -1.903  -1.497  -0.892
  102   1HB   CYS  25          1HB       CYS  25  -2.608  -1.712   1.988
  103   2HB   CYS  25          2HB       CYS  25  -3.124  -2.940   0.881
  104    H    GLY  26           H        GLY  26  -4.394  -0.024   1.049
  105   1HA   GLY  26          1HA       GLY  26  -6.272  -0.680  -1.079
  106   2HA   GLY  26          2HA       GLY  26  -6.716  -0.397   0.581
  107    H    GLN  27           H        GLN  27  -4.875   2.185   0.317
  108    HA   GLN  27           HA       GLN  27  -6.566   3.777  -1.391
  109   1HB   GLN  27          1HB       GLN  27  -7.781   4.770   0.251
  110   2HB   GLN  27          2HB       GLN  27  -7.628   3.155   0.887
  111   1HG   GLN  27          1HG       GLN  27  -5.618   4.052   2.176
  112   2HG   GLN  27          2HG       GLN  27  -6.249   5.652   1.780
  113   1HE2  GLN  27          1HE2      GLN  27  -8.101   6.374   2.758
  114   2HE2  GLN  27          2HE2      GLN  27  -8.852   5.556   4.081
  115    H    VAL  28           H        VAL  28  -5.354   5.195  -2.322
  116    HA   VAL  28           HA       VAL  28  -3.051   6.394  -0.990
  117    HB   VAL  28           HB       VAL  28  -3.834   6.363  -3.894
  118   1HG1  VAL  28          1HG1      VAL  28  -1.804   7.783  -2.402
  119   2HG1  VAL  28          2HG1      VAL  28  -2.320   7.997  -4.075
  120   3HG1  VAL  28          3HG1      VAL  28  -1.086   6.800  -3.678
  121   1HG2  VAL  28          1HG2      VAL  28  -1.722   4.814  -4.002
  122   2HG2  VAL  28          2HG2      VAL  28  -3.297   4.144  -3.576
  123   3HG2  VAL  28          3HG2      VAL  28  -2.118   4.499  -2.314
  124    H    ASN  29           H        ASN  29  -3.702   8.247  -0.093
  125    HA   ASN  29           HA       ASN  29  -4.590  10.332  -1.702
  126   1HB   ASN  29          1HB       ASN  29  -6.735   8.809  -1.112
  127   2HB   ASN  29          2HB       ASN  29  -6.765   9.887   0.278
  128   1HD2  ASN  29          1HD2      ASN  29  -5.533  12.056  -1.440
  129   2HD2  ASN  29          2HD2      ASN  29  -6.858  12.662  -2.366
  130    H    LEU  30           H        LEU  30  -2.750  11.160  -0.684
  131    HA   LEU  30           HA       LEU  30  -3.011  11.869   2.145
  132   1HB   LEU  30          1HB       LEU  30  -0.935  10.796   1.362
  133   2HB   LEU  30          2HB       LEU  30  -0.675  12.126   0.257
  134    HG   LEU  30           HG       LEU  30   0.496  11.909   2.678
  135   1HD1  LEU  30          1HD1      LEU  30   0.474  14.598   2.390
  136   2HD1  LEU  30          2HD1      LEU  30  -0.040  14.083   0.783
  137   3HD1  LEU  30          3HD1      LEU  30   1.485  13.500   1.449
  138   1HD2  LEU  30          1HD2      LEU  30  -0.564  12.891   4.395
  139   2HD2  LEU  30          2HD2      LEU  30  -2.020  12.447   3.510
  140   3HD2  LEU  30          3HD2      LEU  30  -1.365  14.078   3.369
  141    H    ASN  31           H        ASN  31  -4.413  13.152  -0.234
  142    HA   ASN  31           HA       ASN  31  -4.409  15.796   0.711
  143   1HB   ASN  31          1HB       ASN  31  -2.200  15.370  -0.846
  144   2HB   ASN  31          2HB       ASN  31  -3.358  15.961  -2.034
  145   1HD2  ASN  31          1HD2      ASN  31  -2.570  17.952  -2.392
  146   2HD2  ASN  31          2HD2      ASN  31  -2.429  19.180  -1.185
  Start of MODEL    7
    1    H    THR   7           H        THR   7  -0.029 -11.298   3.679
    2    HA   THR   7           HA       THR   7   1.928 -10.057   1.925
    3    HB   THR   7           HB       THR   7   0.749 -11.853   0.616
    4    HG1  THR   7           HG1      THR   7   1.344  -9.482  -0.056
    5   1HG2  THR   7          1HG2      THR   7  -1.656 -10.378   0.155
    6   2HG2  THR   7          2HG2      THR   7  -1.561 -10.876   1.847
    7   3HG2  THR   7          3HG2      THR   7  -1.451 -12.083   0.566
    8    H    CYS   8           H        CYS   8   0.446  -8.508   0.672
    9    HA   CYS   8           HA       CYS   8  -0.537  -6.622   2.600
   10   1HB   CYS   8          1HB       CYS   8  -0.369  -6.323  -0.355
   11   2HB   CYS   8          2HB       CYS   8  -0.351  -5.077   0.849
   12    HA   PRO   9           HA       PRO   9  -4.629  -7.787   2.100
   13   1HB   PRO   9          1HB       PRO   9  -5.711  -5.170   1.463
   14   2HB   PRO   9          2HB       PRO   9  -5.911  -6.091   2.954
   15   1HG   PRO   9          1HG       PRO   9  -4.200  -3.856   2.413
   16   2HG   PRO   9          2HG       PRO   9  -4.469  -4.681   3.952
   17   1HD   PRO   9          1HD       PRO   9  -2.128  -4.744   2.448
   18   2HD   PRO   9          2HD       PRO   9  -2.538  -5.831   3.744
   19    H    SER  10           H        SER  10  -6.219  -8.047   0.785
   20    HA   SER  10           HA       SER  10  -5.528  -8.535  -1.741
   21   1HB   SER  10          1HB       SER  10  -7.692  -9.291  -2.166
   22   2HB   SER  10          2HB       SER  10  -7.597  -9.347  -0.404
   23    HG   SER  10           HG       SER  10  -9.440  -8.273  -0.733
   24    H    GLY  11           H        GLY  11  -5.139  -7.478  -3.293
   25   1HA   GLY  11          1HA       GLY  11  -5.455  -5.959  -5.097
   26   2HA   GLY  11          2HA       GLY  11  -6.522  -5.001  -4.073
   27    H    CYS  12           H        CYS  12  -3.715  -5.670  -2.298
   28    HA   CYS  12           HA       CYS  12  -2.840  -2.958  -2.407
   29   1HB   CYS  12          1HB       CYS  12  -2.455  -4.497  -0.484
   30   2HB   CYS  12          2HB       CYS  12  -1.347  -5.391  -1.505
   31    H    SER  13           H        SER  13  -1.390  -2.005  -3.542
   32    HA   SER  13           HA       SER  13  -0.261  -3.050  -5.823
   33   1HB   SER  13          1HB       SER  13  -0.782  -0.691  -5.474
   34   2HB   SER  13          2HB       SER  13   0.450  -0.606  -4.228
   35    HG   SER  13           HG       SER  13   1.071  -1.428  -6.859
   36    H    GLY  14           H        GLY  14   1.499  -4.255  -6.099
   37   1HA   GLY  14          1HA       GLY  14   2.909  -5.354  -3.988
   38   2HA   GLY  14          2HA       GLY  14   3.496  -5.321  -5.641
   39    H    ASP  15           H        ASP  15   3.306  -2.207  -5.345
   40    HA   ASP  15           HA       ASP  15   6.011  -1.956  -4.631
   41   1HB   ASP  15          1HB       ASP  15   4.656  -0.478  -6.287
   42   2HB   ASP  15          2HB       ASP  15   4.188   0.420  -4.853
   43    H    CYS  16           H        CYS  16   3.095  -1.785  -2.879
   44    HA   CYS  16           HA       CYS  16   4.173  -0.246  -0.691
   45   1HB   CYS  16          1HB       CYS  16   1.809  -2.097  -0.633
   46   2HB   CYS  16          2HB       CYS  16   2.084  -0.700   0.376
   47    H    TYR  17           H        TYR  17   4.404  -3.337  -1.929
   48    HA   TYR  17           HA       TYR  17   4.605  -4.889   0.414
   49   1HB   TYR  17          1HB       TYR  17   4.088  -5.465  -2.108
   50   2HB   TYR  17          2HB       TYR  17   5.834  -5.529  -2.248
   51    HD1  TYR  17           HD1      TYR  17   2.887  -7.240  -1.561
   52    HD2  TYR  17           HD2      TYR  17   7.021  -7.168  -0.584
   53    HE1  TYR  17           HE1      TYR  17   2.750  -9.588  -0.866
   54    HE2  TYR  17           HE2      TYR  17   6.902  -9.529   0.141
   55    HH   TYR  17           HH       TYR  17   4.031 -11.124   0.722
   56    HA   PRO  18           HA       PRO  18   5.738  -6.502   1.294
   57   1HB   PRO  18          1HB       PRO  18   7.459  -7.333   3.165
   58   2HB   PRO  18          2HB       PRO  18   7.796  -7.652   1.455
   59   1HG   PRO  18          1HG       PRO  18   8.996  -5.641   3.283
   60   2HG   PRO  18          2HG       PRO  18   9.731  -6.519   1.932
   61   1HD   PRO  18          1HD       PRO  18   8.703  -3.880   1.892
   62   2HD   PRO  18          2HD       PRO  18   9.238  -4.833   0.502
   63    H    GLU  19           H        GLU  19   6.245  -3.469   2.306
   64    HA   GLU  19           HA       GLU  19   5.797  -3.697   5.090
   65   1HB   GLU  19          1HB       GLU  19   5.339  -1.312   3.281
   66   2HB   GLU  19          2HB       GLU  19   5.291  -1.270   5.038
   67   1HG   GLU  19          1HG       GLU  19   7.702  -2.212   3.549
   68   2HG   GLU  19          2HG       GLU  19   7.399  -0.503   3.845
   69    H    CYS  20           H        CYS  20   3.737  -3.434   2.301
   70    HA   CYS  20           HA       CYS  20   1.500  -3.824   2.005
   71   1HB   CYS  20          1HB       CYS  20   2.130  -5.425   4.485
   72   2HB   CYS  20          2HB       CYS  20   0.612  -5.547   3.631
   73    H    LYS  21           H        LYS  21   1.996  -1.402   3.321
   74    HA   LYS  21           HA       LYS  21   0.399  -1.068   5.632
   75   1HB   LYS  21          1HB       LYS  21   1.417   1.000   3.678
   76   2HB   LYS  21          2HB       LYS  21   0.756   1.340   5.265
   77   1HG   LYS  21          1HG       LYS  21   2.713   1.039   6.190
   78   2HG   LYS  21          2HG       LYS  21   2.897  -0.555   5.467
   79   1HD   LYS  21          1HD       LYS  21   4.364   0.226   3.979
   80   2HD   LYS  21          2HD       LYS  21   3.249   1.501   3.481
   81   1HE   LYS  21          1HE       LYS  21   5.536   2.169   4.395
   82   2HE   LYS  21          2HE       LYS  21   4.113   3.010   5.012
   83   1HZ   LYS  21          1HZ       LYS  21   4.295   1.127   6.834
   84   2HZ   LYS  21          2HZ       LYS  21   5.184   2.555   6.951
   85   3HZ   LYS  21          3HZ       LYS  21   5.918   1.150   6.370
   86    HA   PRO  22           HA       PRO  22  -3.531  -1.520   3.578
   87   1HB   PRO  22          1HB       PRO  22  -4.229   0.189   5.915
   88   2HB   PRO  22          2HB       PRO  22  -5.099  -1.197   5.242
   89   1HG   PRO  22          1HG       PRO  22  -3.607  -1.534   7.402
   90   2HG   PRO  22          2HG       PRO  22  -3.596  -2.742   6.099
   91   1HD   PRO  22          1HD       PRO  22  -1.482  -0.717   6.805
   92   2HD   PRO  22          2HD       PRO  22  -1.295  -2.345   6.106
   93    H    GLY  23           H        GLY  23  -2.277   1.523   4.704
   94   1HA   GLY  23          1HA       GLY  23  -4.092   3.132   3.252
   95   2HA   GLY  23          2HA       GLY  23  -2.528   3.658   3.863
   96    H    CYS  24           H        CYS  24  -0.979   1.778   2.439
   97    HA   CYS  24           HA       CYS  24  -1.094   3.070  -0.149
   98   1HB   CYS  24          1HB       CYS  24   1.143   2.721   0.944
   99   2HB   CYS  24          2HB       CYS  24   0.860   0.986   0.884
  100    H    CYS  25           H        CYS  25  -1.677   0.056   1.354
  101    HA   CYS  25           HA       CYS  25  -1.944  -1.507  -0.884
  102   1HB   CYS  25          1HB       CYS  25  -2.663  -1.799   1.988
  103   2HB   CYS  25          2HB       CYS  25  -3.160  -2.997   0.842
  104    H    GLY  26           H        GLY  26  -4.423  -0.072   1.092
  105   1HA   GLY  26          1HA       GLY  26  -6.318  -0.672  -1.038
  106   2HA   GLY  26          2HA       GLY  26  -6.750  -0.425   0.630
  107    H    GLN  27           H        GLN  27  -4.906   2.154   0.417
  108    HA   GLN  27           HA       GLN  27  -6.600   3.784  -1.251
  109   1HB   GLN  27          1HB       GLN  27  -7.794   4.761   0.416
  110   2HB   GLN  27          2HB       GLN  27  -7.662   3.128   1.006
  111   1HG   GLN  27          1HG       GLN  27  -5.789   3.856   2.447
  112   2HG   GLN  27          2HG       GLN  27  -6.094   5.515   1.933
  113   1HE2  GLN  27          1HE2      GLN  27  -6.233   4.562   4.607
  114   2HE2  GLN  27          2HE2      GLN  27  -7.864   4.750   5.146
  115    H    VAL  28           H        VAL  28  -5.344   5.137  -2.202
  116    HA   VAL  28           HA       VAL  28  -3.047   6.349  -0.879
  117    HB   VAL  28           HB       VAL  28  -3.818   6.264  -3.790
  118   1HG1  VAL  28          1HG1      VAL  28  -1.430   6.948  -4.148
  119   2HG1  VAL  28          2HG1      VAL  28  -1.302   7.182  -2.405
  120   3HG1  VAL  28          3HG1      VAL  28  -2.430   8.158  -3.345
  121   1HG2  VAL  28          1HG2      VAL  28  -3.002   4.204  -3.935
  122   2HG2  VAL  28          2HG2      VAL  28  -2.668   4.203  -2.205
  123   3HG2  VAL  28          3HG2      VAL  28  -1.444   4.774  -3.339
  124    H    ASN  29           H        ASN  29  -3.686   8.235  -0.034
  125    HA   ASN  29           HA       ASN  29  -4.586  10.275  -1.711
  126   1HB   ASN  29          1HB       ASN  29  -6.722   8.785  -1.012
  127   2HB   ASN  29          2HB       ASN  29  -6.715   9.917   0.335
  128   1HD2  ASN  29          1HD2      ASN  29  -5.564  12.066  -1.378
  129   2HD2  ASN  29          2HD2      ASN  29  -6.882  12.623  -2.343
  130    H    LEU  30           H        LEU  30  -2.696  11.096  -0.763
  131    HA   LEU  30           HA       LEU  30  -2.912  11.962   2.030
  132   1HB   LEU  30          1HB       LEU  30  -0.874  10.775   1.295
  133   2HB   LEU  30          2HB       LEU  30  -0.578  12.040   0.123
  134    HG   LEU  30           HG       LEU  30   0.622  11.919   2.518
  135   1HD1  LEU  30          1HD1      LEU  30   1.643  13.678   1.656
  136   2HD1  LEU  30          2HD1      LEU  30   0.219  14.689   1.909
  137   3HD1  LEU  30          3HD1      LEU  30   0.385  13.755   0.421
  138   1HD2  LEU  30          1HD2      LEU  30  -1.987  13.238   3.021
  139   2HD2  LEU  30          2HD2      LEU  30  -0.554  13.988   3.709
  140   3HD2  LEU  30          3HD2      LEU  30  -0.948  12.316   4.104
  141    H    ASN  31           H        ASN  31  -4.297  13.139  -0.399
  142    HA   ASN  31           HA       ASN  31  -3.645  15.920   0.201
  143   1HB   ASN  31          1HB       ASN  31  -3.274  14.611  -2.429
  144   2HB   ASN  31          2HB       ASN  31  -4.123  16.152  -2.467
  145   1HD2  ASN  31          1HD2      ASN  31  -2.457  17.187  -3.522
  146   2HD2  ASN  31          2HD2      ASN  31  -0.967  17.583  -2.744
  Start of MODEL    8
    1    H    THR   7           H        THR   7   0.425 -10.933   3.750
    2    HA   THR   7           HA       THR   7   1.919  -9.974   1.722
    3    HB   THR   7           HB       THR   7   0.839 -11.721   0.288
    4    HG1  THR   7           HG1      THR   7   1.067 -10.364  -1.271
    5   1HG2  THR   7          1HG2      THR   7  -1.350 -12.014   0.172
    6   2HG2  THR   7          2HG2      THR   7  -1.578 -10.316  -0.251
    7   3HG2  THR   7          3HG2      THR   7  -1.554 -10.810   1.445
    8    H    CYS   8           H        CYS   8   0.467  -8.401   0.445
    9    HA   CYS   8           HA       CYS   8  -0.588  -6.577   2.395
   10   1HB   CYS   8          1HB       CYS   8  -0.354  -6.197  -0.547
   11   2HB   CYS   8          2HB       CYS   8  -0.370  -4.985   0.693
   12    HA   PRO   9           HA       PRO   9  -4.662  -7.751   1.752
   13   1HB   PRO   9          1HB       PRO   9  -5.742  -5.127   1.143
   14   2HB   PRO   9          2HB       PRO   9  -5.979  -6.081   2.607
   15   1HG   PRO   9          1HG       PRO   9  -4.262  -3.827   2.161
   16   2HG   PRO   9          2HG       PRO   9  -4.579  -4.680   3.674
   17   1HD   PRO   9          1HD       PRO   9  -2.189  -4.709   2.257
   18   2HD   PRO   9          2HD       PRO   9  -2.641  -5.833   3.508
   19    H    SER  10           H        SER  10  -6.227  -7.967   0.392
   20    HA   SER  10           HA       SER  10  -5.475  -8.411  -2.125
   21   1HB   SER  10          1HB       SER  10  -7.636  -9.140  -2.621
   22   2HB   SER  10          2HB       SER  10  -7.571  -9.249  -0.861
   23    HG   SER  10           HG       SER  10  -8.426  -6.799  -1.680
   24    H    GLY  11           H        GLY  11  -5.028  -7.317  -3.644
   25   1HA   GLY  11          1HA       GLY  11  -5.288  -5.751  -5.417
   26   2HA   GLY  11          2HA       GLY  11  -6.388  -4.822  -4.403
   27    H    CYS  12           H        CYS  12  -3.637  -5.520  -2.566
   28    HA   CYS  12           HA       CYS  12  -2.765  -2.800  -2.573
   29   1HB   CYS  12          1HB       CYS  12  -2.435  -4.399  -0.688
   30   2HB   CYS  12          2HB       CYS  12  -1.294  -5.257  -1.703
   31    H    SER  13           H        SER  13  -1.280  -1.810  -3.626
   32    HA   SER  13           HA       SER  13  -0.107  -2.766  -5.920
   33   1HB   SER  13          1HB       SER  13  -0.634  -0.425  -5.493
   34   2HB   SER  13          2HB       SER  13   0.557  -0.386  -4.209
   35    HG   SER  13           HG       SER  13   1.203   0.412  -6.386
   36    H    GLY  14           H        GLY  14   1.662  -3.963  -6.202
   37   1HA   GLY  14          1HA       GLY  14   3.031  -5.142  -4.102
   38   2HA   GLY  14          2HA       GLY  14   3.654  -5.040  -5.741
   39    H    ASP  15           H        ASP  15   3.429  -1.946  -5.329
   40    HA   ASP  15           HA       ASP  15   6.114  -1.697  -4.542
   41   1HB   ASP  15          1HB       ASP  15   4.746  -0.177  -6.181
   42   2HB   ASP  15          2HB       ASP  15   4.310   0.691  -4.717
   43    H    CYS  16           H        CYS  16   3.154  -1.591  -2.852
   44    HA   CYS  16           HA       CYS  16   4.174  -0.117  -0.593
   45   1HB   CYS  16          1HB       CYS  16   1.808  -1.968  -0.661
   46   2HB   CYS  16          2HB       CYS  16   2.070  -0.625   0.425
   47    H    TYR  17           H        TYR  17   4.449  -3.170  -1.918
   48    HA   TYR  17           HA       TYR  17   4.589  -4.798   0.380
   49   1HB   TYR  17          1HB       TYR  17   4.146  -5.293  -2.174
   50   2HB   TYR  17          2HB       TYR  17   5.895  -5.352  -2.266
   51    HD1  TYR  17           HD1      TYR  17   2.932  -7.083  -1.708
   52    HD2  TYR  17           HD2      TYR  17   7.036  -7.036  -0.618
   53    HE1  TYR  17           HE1      TYR  17   2.775  -9.447  -1.063
   54    HE2  TYR  17           HE2      TYR  17   6.899  -9.412   0.049
   55    HH   TYR  17           HH       TYR  17   4.743 -11.454  -0.882
   56    HA   PRO  18           HA       PRO  18   5.726  -6.473   1.208
   57   1HB   PRO  18          1HB       PRO  18   7.406  -7.354   3.098
   58   2HB   PRO  18          2HB       PRO  18   7.796  -7.605   1.388
   59   1HG   PRO  18          1HG       PRO  18   8.914  -5.647   3.325
   60   2HG   PRO  18          2HG       PRO  18   9.702  -6.466   1.967
   61   1HD   PRO  18          1HD       PRO  18   8.649  -3.839   1.990
   62   2HD   PRO  18          2HD       PRO  18   9.228  -4.741   0.579
   63    H    GLU  19           H        GLU  19   6.203  -3.495   2.355
   64    HA   GLU  19           HA       GLU  19   5.682  -3.811   5.109
   65   1HB   GLU  19          1HB       GLU  19   5.259  -1.382   3.365
   66   2HB   GLU  19          2HB       GLU  19   5.200  -1.410   5.121
   67   1HG   GLU  19          1HG       GLU  19   7.637  -2.504   3.949
   68   2HG   GLU  19          2HG       GLU  19   7.359  -0.790   3.649
   69    H    CYS  20           H        CYS  20   3.682  -3.410   2.294
   70    HA   CYS  20           HA       CYS  20   1.450  -3.752   1.935
   71   1HB   CYS  20          1HB       CYS  20   1.980  -5.452   4.368
   72   2HB   CYS  20          2HB       CYS  20   0.510  -5.538   3.427
   73    H    LYS  21           H        LYS  21   1.918  -1.360   3.399
   74    HA   LYS  21           HA       LYS  21   0.221  -1.173   5.664
   75   1HB   LYS  21          1HB       LYS  21   1.394   0.947   3.852
   76   2HB   LYS  21          2HB       LYS  21   0.426   1.309   5.268
   77   1HG   LYS  21          1HG       LYS  21   2.081   0.328   6.697
   78   2HG   LYS  21          2HG       LYS  21   3.031  -0.204   5.298
   79   1HD   LYS  21          1HD       LYS  21   2.596   2.466   4.810
   80   2HD   LYS  21          2HD       LYS  21   2.866   2.420   6.555
   81   1HE   LYS  21          1HE       LYS  21   4.694   1.679   4.318
   82   2HE   LYS  21          2HE       LYS  21   5.007   2.696   5.722
   83   1HZ   LYS  21          1HZ       LYS  21   4.585   0.415   6.948
   84   2HZ   LYS  21          2HZ       LYS  21   6.112   0.837   6.353
   85   3HZ   LYS  21          3HZ       LYS  21   5.117  -0.193   5.471
   86    HA   PRO  22           HA       PRO  22  -3.611  -1.631   3.431
   87   1HB   PRO  22          1HB       PRO  22  -4.465  -0.045   5.802
   88   2HB   PRO  22          2HB       PRO  22  -5.263  -1.427   5.035
   89   1HG   PRO  22          1HG       PRO  22  -3.853  -1.811   7.243
   90   2HG   PRO  22          2HG       PRO  22  -3.755  -2.966   5.894
   91   1HD   PRO  22          1HD       PRO  22  -1.727  -0.918   6.773
   92   2HD   PRO  22          2HD       PRO  22  -1.467  -2.507   6.012
   93    H    GLY  23           H        GLY  23  -2.471   1.375   4.729
   94   1HA   GLY  23          1HA       GLY  23  -4.254   3.030   3.302
   95   2HA   GLY  23          2HA       GLY  23  -2.716   3.536   3.987
   96    H    CYS  24           H        CYS  24  -1.078   1.765   2.536
   97    HA   CYS  24           HA       CYS  24  -1.123   3.165   0.008
   98   1HB   CYS  24          1HB       CYS  24   1.081   2.805   1.149
   99   2HB   CYS  24          2HB       CYS  24   0.826   1.067   1.028
  100    H    CYS  25           H        CYS  25  -1.741   0.092   1.344
  101    HA   CYS  25           HA       CYS  25  -1.893  -1.376  -0.963
  102   1HB   CYS  25          1HB       CYS  25  -2.729  -1.780   1.856
  103   2HB   CYS  25          2HB       CYS  25  -3.187  -2.940   0.649
  104    H    GLY  26           H        GLY  26  -4.484  -0.039   0.945
  105   1HA   GLY  26          1HA       GLY  26  -6.226  -0.517  -1.347
  106   2HA   GLY  26          2HA       GLY  26  -6.775  -0.432   0.302
  107    H    GLN  27           H        GLN  27  -4.969   2.213   0.389
  108    HA   GLN  27           HA       GLN  27  -6.639   3.926  -1.218
  109   1HB   GLN  27          1HB       GLN  27  -7.953   4.718   0.472
  110   2HB   GLN  27          2HB       GLN  27  -7.782   3.047   0.926
  111   1HG   GLN  27          1HG       GLN  27  -6.489   3.520   2.748
  112   2HG   GLN  27          2HG       GLN  27  -5.933   5.058   2.104
  113   1HE2  GLN  27          1HE2      GLN  27  -7.147   6.882   2.392
  114   2HE2  GLN  27          2HE2      GLN  27  -8.514   6.948   3.447
  115    H    VAL  28           H        VAL  28  -5.374   5.477  -1.965
  116    HA   VAL  28           HA       VAL  28  -3.097   6.387  -0.417
  117    HB   VAL  28           HB       VAL  28  -3.899   7.171  -3.216
  118   1HG1  VAL  28          1HG1      VAL  28  -2.232   8.638  -3.097
  119   2HG1  VAL  28          2HG1      VAL  28  -1.092   7.333  -2.763
  120   3HG1  VAL  28          3HG1      VAL  28  -1.918   8.145  -1.434
  121   1HG2  VAL  28          1HG2      VAL  28  -3.381   5.057  -3.774
  122   2HG2  VAL  28          2HG2      VAL  28  -2.540   4.757  -2.253
  123   3HG2  VAL  28          3HG2      VAL  28  -1.712   5.589  -3.569
  124    H    ASN  29           H        ASN  29  -3.687   7.904   0.964
  125    HA   ASN  29           HA       ASN  29  -5.522  10.003   0.025
  126   1HB   ASN  29          1HB       ASN  29  -6.061   8.469   2.106
  127   2HB   ASN  29          2HB       ASN  29  -5.001   9.598   2.944
  128   1HD2  ASN  29          1HD2      ASN  29  -5.877  11.811   1.105
  129   2HD2  ASN  29          2HD2      ASN  29  -7.434  12.265   1.690
  130    H    LEU  30           H        LEU  30  -3.086  10.398  -0.848
  131    HA   LEU  30           HA       LEU  30  -1.643  12.082   1.062
  132   1HB   LEU  30          1HB       LEU  30  -0.896  11.173  -1.715
  133   2HB   LEU  30          2HB       LEU  30   0.133  12.106  -0.646
  134    HG   LEU  30           HG       LEU  30  -0.823   9.282  -0.154
  135   1HD1  LEU  30          1HD1      LEU  30   2.041   9.968  -0.427
  136   2HD1  LEU  30          2HD1      LEU  30   1.073   9.965  -1.902
  137   3HD1  LEU  30          3HD1      LEU  30   1.169   8.511  -0.906
  138   1HD2  LEU  30          1HD2      LEU  30   0.379   9.279   1.846
  139   2HD2  LEU  30          2HD2      LEU  30  -0.468  10.824   1.862
  140   3HD2  LEU  30          3HD2      LEU  30   1.242  10.761   1.439
  141    H    ASN  31           H        ASN  31  -4.235  12.736  -0.466
  142    HA   ASN  31           HA       ASN  31  -3.354  15.391  -1.334
  143   1HB   ASN  31          1HB       ASN  31  -3.987  13.489  -3.179
  144   2HB   ASN  31          2HB       ASN  31  -5.555  14.253  -2.932
  145   1HD2  ASN  31          1HD2      ASN  31  -3.804  14.266  -5.261
  146   2HD2  ASN  31          2HD2      ASN  31  -3.478  15.928  -5.604
  Start of MODEL    9
    1    H    THR   7           H        THR   7   0.010 -11.956   3.027
    2    HA   THR   7           HA       THR   7   1.897 -10.018   1.970
    3    HB   THR   7           HB       THR   7   0.752 -11.818   0.647
    4    HG1  THR   7           HG1      THR   7   1.451  -9.622  -0.115
    5   1HG2  THR   7          1HG2      THR   7  -1.441 -12.099   0.652
    6   2HG2  THR   7          2HG2      THR   7  -1.663 -10.434   0.107
    7   3HG2  THR   7          3HG2      THR   7  -1.594 -10.799   1.834
    8    H    CYS   8           H        CYS   8   0.437  -8.476   0.683
    9    HA   CYS   8           HA       CYS   8  -0.590  -6.587   2.586
   10   1HB   CYS   8          1HB       CYS   8  -0.371  -6.297  -0.370
   11   2HB   CYS   8          2HB       CYS   8  -0.383  -5.045   0.832
   12    HA   PRO   9           HA       PRO   9  -4.663  -7.793   2.009
   13   1HB   PRO   9          1HB       PRO   9  -5.764  -5.195   1.338
   14   2HB   PRO   9          2HB       PRO   9  -5.977  -6.109   2.831
   15   1HG   PRO   9          1HG       PRO   9  -4.288  -3.855   2.307
   16   2HG   PRO   9          2HG       PRO   9  -4.573  -4.676   3.845
   17   1HD   PRO   9          1HD       PRO   9  -2.205  -4.714   2.379
   18   2HD   PRO   9          2HD       PRO   9  -2.620  -5.795   3.679
   19    H    SER  10           H        SER  10  -6.233  -8.061   0.666
   20    HA   SER  10           HA       SER  10  -5.496  -8.566  -1.847
   21   1HB   SER  10          1HB       SER  10  -7.634  -9.348  -2.295
   22   2HB   SER  10          2HB       SER  10  -7.603  -9.351  -0.528
   23    HG   SER  10           HG       SER  10  -9.078  -7.804  -2.273
   24    H    GLY  11           H        GLY  11  -5.082  -7.512  -3.396
   25   1HA   GLY  11          1HA       GLY  11  -5.364  -6.001  -5.211
   26   2HA   GLY  11          2HA       GLY  11  -6.456  -5.045  -4.214
   27    H    CYS  12           H        CYS  12  -3.683  -5.678  -2.378
   28    HA   CYS  12           HA       CYS  12  -2.816  -2.957  -2.498
   29   1HB   CYS  12          1HB       CYS  12  -2.452  -4.465  -0.546
   30   2HB   CYS  12          2HB       CYS  12  -1.337  -5.381  -1.542
   31    H    SER  13           H        SER  13  -1.346  -2.012  -3.617
   32    HA   SER  13           HA       SER  13  -0.182  -3.078  -5.867
   33   1HB   SER  13          1HB       SER  13  -0.710  -0.717  -5.550
   34   2HB   SER  13          2HB       SER  13   0.501  -0.616  -4.287
   35    HG   SER  13           HG       SER  13   1.730  -1.621  -6.382
   36    H    GLY  14           H        GLY  14   1.591  -4.267  -6.106
   37   1HA   GLY  14          1HA       GLY  14   2.965  -5.345  -3.953
   38   2HA   GLY  14          2HA       GLY  14   3.580  -5.331  -5.598
   39    H    ASP  15           H        ASP  15   3.355  -2.207  -5.322
   40    HA   ASP  15           HA       ASP  15   6.050  -1.933  -4.579
   41   1HB   ASP  15          1HB       ASP  15   4.669  -0.468  -6.254
   42   2HB   ASP  15          2HB       ASP  15   4.255   0.453  -4.814
   43    H    CYS  16           H        CYS  16   3.106  -1.756  -2.862
   44    HA   CYS  16           HA       CYS  16   4.160  -0.196  -0.673
   45   1HB   CYS  16          1HB       CYS  16   1.802  -2.053  -0.611
   46   2HB   CYS  16          2HB       CYS  16   2.073  -0.648   0.390
   47    H    TYR  17           H        TYR  17   4.416  -3.293  -1.887
   48    HA   TYR  17           HA       TYR  17   4.593  -4.841   0.456
   49   1HB   TYR  17          1HB       TYR  17   4.112  -5.423  -2.069
   50   2HB   TYR  17          2HB       TYR  17   5.860  -5.475  -2.191
   51    HD1  TYR  17           HD1      TYR  17   2.910  -7.202  -1.503
   52    HD2  TYR  17           HD2      TYR  17   7.050  -7.117  -0.553
   53    HE1  TYR  17           HE1      TYR  17   2.786  -9.545  -0.807
   54    HE2  TYR  17           HE2      TYR  17   6.945  -9.477   0.168
   55    HH   TYR  17           HH       TYR  17   5.641 -11.398   0.008
   56    HA   PRO  18           HA       PRO  18   5.721  -6.494   1.298
   57   1HB   PRO  18          1HB       PRO  18   7.420  -7.377   3.159
   58   2HB   PRO  18          2HB       PRO  18   7.796  -7.629   1.446
   59   1HG   PRO  18          1HG       PRO  18   8.913  -5.643   3.365
   60   2HG   PRO  18          2HG       PRO  18   9.713  -6.501   2.037
   61   1HD   PRO  18          1HD       PRO  18   8.686  -3.872   1.969
   62   2HD   PRO  18          2HD       PRO  18   9.233  -4.828   0.583
   63    H    GLU  19           H        GLU  19   6.246  -3.494   2.375
   64    HA   GLU  19           HA       GLU  19   5.756  -3.734   5.147
   65   1HB   GLU  19          1HB       GLU  19   5.314  -1.344   3.362
   66   2HB   GLU  19          2HB       GLU  19   5.341  -1.313   5.121
   67   1HG   GLU  19          1HG       GLU  19   7.707  -2.541   4.054
   68   2HG   GLU  19          2HG       GLU  19   7.448  -0.941   3.362
   69    H    CYS  20           H        CYS  20   3.730  -3.404   2.337
   70    HA   CYS  20           HA       CYS  20   1.494  -3.741   2.013
   71   1HB   CYS  20          1HB       CYS  20   2.025  -5.339   4.512
   72   2HB   CYS  20          2HB       CYS  20   0.536  -5.438   3.602
   73    H    LYS  21           H        LYS  21   1.986  -1.277   3.338
   74    HA   LYS  21           HA       LYS  21   0.332  -0.970   5.620
   75   1HB   LYS  21          1HB       LYS  21   1.422   1.046   3.651
   76   2HB   LYS  21          2HB       LYS  21   0.503   1.477   5.077
   77   1HG   LYS  21          1HG       LYS  21   2.224   0.666   6.498
   78   2HG   LYS  21          2HG       LYS  21   3.120  -0.010   5.123
   79   1HD   LYS  21          1HD       LYS  21   2.399   2.762   4.739
   80   2HD   LYS  21          2HD       LYS  21   3.404   2.534   6.171
   81   1HE   LYS  21          1HE       LYS  21   4.455   2.965   3.810
   82   2HE   LYS  21          2HE       LYS  21   5.210   1.850   4.943
   83   1HZ   LYS  21          1HZ       LYS  21   4.853   0.157   3.583
   84   2HZ   LYS  21          2HZ       LYS  21   4.542   1.294   2.382
   85   3HZ   LYS  21          3HZ       LYS  21   3.264   0.601   3.241
   86    HA   PRO  22           HA       PRO  22  -3.537  -1.551   3.475
   87   1HB   PRO  22          1HB       PRO  22  -4.367   0.121   5.792
   88   2HB   PRO  22          2HB       PRO  22  -5.158  -1.302   5.101
   89   1HG   PRO  22          1HG       PRO  22  -3.708  -1.573   7.299
   90   2HG   PRO  22          2HG       PRO  22  -3.614  -2.782   5.997
   91   1HD   PRO  22          1HD       PRO  22  -1.606  -0.662   6.749
   92   2HD   PRO  22          2HD       PRO  22  -1.331  -2.286   6.070
   93    H    GLY  23           H        GLY  23  -2.411   1.521   4.639
   94   1HA   GLY  23          1HA       GLY  23  -4.234   3.096   3.173
   95   2HA   GLY  23          2HA       GLY  23  -2.691   3.647   3.807
   96    H    CYS  24           H        CYS  24  -1.073   1.823   2.392
   97    HA   CYS  24           HA       CYS  24  -1.164   3.128  -0.187
   98   1HB   CYS  24          1HB       CYS  24   1.067   2.814   0.913
   99   2HB   CYS  24          2HB       CYS  24   0.803   1.075   0.886
  100    H    CYS  25           H        CYS  25  -1.724   0.096   1.281
  101    HA   CYS  25           HA       CYS  25  -1.917  -1.457  -0.968
  102   1HB   CYS  25          1HB       CYS  25  -2.684  -1.769   1.889
  103   2HB   CYS  25          2HB       CYS  25  -3.157  -2.972   0.735
  104    H    GLY  26           H        GLY  26  -4.466  -0.062   0.955
  105   1HA   GLY  26          1HA       GLY  26  -6.287  -0.666  -1.240
  106   2HA   GLY  26          2HA       GLY  26  -6.774  -0.444   0.417
  107    H    GLN  27           H        GLN  27  -4.957   2.164   0.297
  108    HA   GLN  27           HA       GLN  27  -6.587   3.814  -1.415
  109   1HB   GLN  27          1HB       GLN  27  -7.915   4.699   0.190
  110   2HB   GLN  27          2HB       GLN  27  -7.722   3.088   0.827
  111   1HG   GLN  27          1HG       GLN  27  -5.982   3.885   2.332
  112   2HG   GLN  27          2HG       GLN  27  -6.195   5.521   1.710
  113   1HE2  GLN  27          1HE2      GLN  27  -7.768   2.909   3.450
  114   2HE2  GLN  27          2HE2      GLN  27  -8.906   3.903   4.288
  115    H    VAL  28           H        VAL  28  -5.386   5.422  -2.160
  116    HA   VAL  28           HA       VAL  28  -3.061   6.292  -0.662
  117    HB   VAL  28           HB       VAL  28  -3.895   7.041  -3.456
  118   1HG1  VAL  28          1HG1      VAL  28  -1.893   8.117  -3.701
  119   2HG1  VAL  28          2HG1      VAL  28  -1.063   7.063  -2.556
  120   3HG1  VAL  28          3HG1      VAL  28  -2.128   8.339  -1.968
  121   1HG2  VAL  28          1HG2      VAL  28  -1.732   5.340  -3.719
  122   2HG2  VAL  28          2HG2      VAL  28  -3.418   4.937  -4.045
  123   3HG2  VAL  28          3HG2      VAL  28  -2.712   4.575  -2.469
  124    H    ASN  29           H        ASN  29  -3.592   7.836   0.709
  125    HA   ASN  29           HA       ASN  29  -5.373   9.990  -0.199
  126   1HB   ASN  29          1HB       ASN  29  -5.882   8.459   1.929
  127   2HB   ASN  29          2HB       ASN  29  -4.837   9.639   2.715
  128   1HD2  ASN  29          1HD2      ASN  29  -5.706  11.825   0.927
  129   2HD2  ASN  29          2HD2      ASN  29  -7.293  12.249   1.455
  130    H    LEU  30           H        LEU  30  -3.313  10.785  -1.212
  131    HA   LEU  30           HA       LEU  30  -1.462  12.041   0.688
  132   1HB   LEU  30          1HB       LEU  30  -1.283  11.181  -2.107
  133   2HB   LEU  30          2HB       LEU  30  -0.632  12.779  -1.850
  134    HG   LEU  30           HG       LEU  30   1.233  12.000  -0.850
  135   1HD1  LEU  30          1HD1      LEU  30  -0.619  10.564   0.814
  136   2HD1  LEU  30          2HD1      LEU  30   1.010  11.124   1.170
  137   3HD1  LEU  30          3HD1      LEU  30   0.763   9.553   0.413
  138   1HD2  LEU  30          1HD2      LEU  30   1.791  10.633  -2.500
  139   2HD2  LEU  30          2HD2      LEU  30   0.168   9.955  -2.607
  140   3HD2  LEU  30          3HD2      LEU  30   1.315   9.315  -1.430
  141    H    ASN  31           H        ASN  31  -4.317  12.899  -0.001
  142    HA   ASN  31           HA       ASN  31  -3.786  15.599  -1.006
  143   1HB   ASN  31          1HB       ASN  31  -6.503  14.482  -0.306
  144   2HB   ASN  31          2HB       ASN  31  -6.122  15.847  -1.348
  145   1HD2  ASN  31          1HD2      ASN  31  -6.546  12.467  -1.142
  146   2HD2  ASN  31          2HD2      ASN  31  -6.255  12.101  -2.805
  Start of MODEL   10
    1    H    THR   7           H        THR   7   0.540 -10.920   3.939
    2    HA   THR   7           HA       THR   7   1.745 -10.061   1.832
    3    HB   THR   7           HB       THR   7   0.609 -11.804   0.442
    4    HG1  THR   7           HG1      THR   7   1.273 -10.327  -0.868
    5   1HG2  THR   7          1HG2      THR   7  -1.590 -11.986   0.186
    6   2HG2  THR   7          2HG2      THR   7  -1.784 -10.239   0.004
    7   3HG2  THR   7          3HG2      THR   7  -1.740 -10.964   1.615
    8    H    CYS   8           H        CYS   8   0.332  -8.468   0.542
    9    HA   CYS   8           HA       CYS   8  -0.663  -6.588   2.472
   10   1HB   CYS   8          1HB       CYS   8  -0.427  -6.254  -0.476
   11   2HB   CYS   8          2HB       CYS   8  -0.409  -5.024   0.747
   12    HA   PRO   9           HA       PRO   9  -4.773  -7.639   1.852
   13   1HB   PRO   9          1HB       PRO   9  -5.774  -4.994   1.217
   14   2HB   PRO   9          2HB       PRO   9  -6.031  -5.923   2.693
   15   1HG   PRO   9          1HG       PRO   9  -4.252  -3.724   2.211
   16   2HG   PRO   9          2HG       PRO   9  -4.587  -4.549   3.737
   17   1HD   PRO   9          1HD       PRO   9  -2.206  -4.664   2.307
   18   2HD   PRO   9          2HD       PRO   9  -2.682  -5.756   3.579
   19    H    SER  10           H        SER  10  -6.322  -7.853   0.496
   20    HA   SER  10           HA       SER  10  -5.592  -8.330  -2.018
   21   1HB   SER  10          1HB       SER  10  -8.153  -8.257  -0.657
   22   2HB   SER  10          2HB       SER  10  -8.262  -8.035  -2.403
   23    HG   SER  10           HG       SER  10  -7.599 -10.271  -0.950
   24    H    GLY  11           H        GLY  11  -5.143  -7.265  -3.547
   25   1HA   GLY  11          1HA       GLY  11  -5.368  -5.714  -5.335
   26   2HA   GLY  11          2HA       GLY  11  -6.430  -4.739  -4.323
   27    H    CYS  12           H        CYS  12  -3.691  -5.497  -2.496
   28    HA   CYS  12           HA       CYS  12  -2.739  -2.808  -2.562
   29   1HB   CYS  12          1HB       CYS  12  -2.447  -4.376  -0.644
   30   2HB   CYS  12          2HB       CYS  12  -1.337  -5.290  -1.646
   31    H    SER  13           H        SER  13  -1.241  -1.879  -3.650
   32    HA   SER  13           HA       SER  13  -0.096  -2.931  -5.918
   33   1HB   SER  13          1HB       SER  13  -0.561  -0.570  -5.582
   34   2HB   SER  13          2HB       SER  13   0.616  -0.514  -4.284
   35    HG   SER  13           HG       SER  13   1.971  -0.025  -5.823
   36    H    GLY  14           H        GLY  14   1.653  -4.162  -6.170
   37   1HA   GLY  14          1HA       GLY  14   2.987  -5.312  -4.028
   38   2HA   GLY  14          2HA       GLY  14   3.618  -5.273  -5.668
   39    H    ASP  15           H        ASP  15   3.454  -2.157  -5.332
   40    HA   ASP  15           HA       ASP  15   6.146  -1.950  -4.558
   41   1HB   ASP  15          1HB       ASP  15   4.791  -0.425  -6.217
   42   2HB   ASP  15          2HB       ASP  15   4.410   0.482  -4.759
   43    H    CYS  16           H        CYS  16   3.189  -1.744  -2.865
   44    HA   CYS  16           HA       CYS  16   4.251  -0.252  -0.636
   45   1HB   CYS  16          1HB       CYS  16   1.848  -2.055  -0.669
   46   2HB   CYS  16          2HB       CYS  16   2.134  -0.694   0.388
   47    H    TYR  17           H        TYR  17   4.457  -3.333  -1.905
   48    HA   TYR  17           HA       TYR  17   4.567  -4.923   0.420
   49   1HB   TYR  17          1HB       TYR  17   4.096  -5.457  -2.116
   50   2HB   TYR  17          2HB       TYR  17   5.843  -5.553  -2.222
   51    HD1  TYR  17           HD1      TYR  17   2.851  -7.216  -1.605
   52    HD2  TYR  17           HD2      TYR  17   6.967  -7.221  -0.557
   53    HE1  TYR  17           HE1      TYR  17   2.664  -9.560  -0.921
   54    HE2  TYR  17           HE2      TYR  17   6.797  -9.584   0.152
   55    HH   TYR  17           HH       TYR  17   4.846 -11.121   0.976
   56    HA   PRO  18           HA       PRO  18   5.652  -6.615   1.262
   57   1HB   PRO  18          1HB       PRO  18   7.309  -7.566   3.124
   58   2HB   PRO  18          2HB       PRO  18   7.712  -7.787   1.411
   59   1HG   PRO  18          1HG       PRO  18   8.813  -5.844   3.387
   60   2HG   PRO  18          2HG       PRO  18   9.636  -6.707   2.076
   61   1HD   PRO  18          1HD       PRO  18   8.668  -4.062   1.989
   62   2HD   PRO  18          2HD       PRO  18   9.209  -5.029   0.608
   63    H    GLU  19           H        GLU  19   6.229  -3.638   2.382
   64    HA   GLU  19           HA       GLU  19   5.707  -3.910   5.144
   65   1HB   GLU  19          1HB       GLU  19   5.336  -1.482   3.382
   66   2HB   GLU  19          2HB       GLU  19   5.288  -1.485   5.139
   67   1HG   GLU  19          1HG       GLU  19   7.687  -2.701   4.098
   68   2HG   GLU  19          2HG       GLU  19   7.469  -1.047   3.535
   69    H    CYS  20           H        CYS  20   3.720  -3.489   2.320
   70    HA   CYS  20           HA       CYS  20   1.483  -3.788   1.961
   71   1HB   CYS  20          1HB       CYS  20   1.963  -5.458   4.422
   72   2HB   CYS  20          2HB       CYS  20   0.484  -5.509   3.494
   73    H    LYS  21           H        LYS  21   1.999  -1.375   3.378
   74    HA   LYS  21           HA       LYS  21   0.315  -1.107   5.639
   75   1HB   LYS  21          1HB       LYS  21   1.493   0.941   3.752
   76   2HB   LYS  21          2HB       LYS  21   0.522   1.360   5.148
   77   1HG   LYS  21          1HG       LYS  21   2.194   0.287   6.584
   78   2HG   LYS  21          2HG       LYS  21   3.186  -0.036   5.147
   79   1HD   LYS  21          1HD       LYS  21   2.636   2.551   4.768
   80   2HD   LYS  21          2HD       LYS  21   2.621   2.510   6.533
   81   1HE   LYS  21          1HE       LYS  21   4.857   1.319   6.356
   82   2HE   LYS  21          2HE       LYS  21   4.849   1.800   4.659
   83   1HZ   LYS  21          1HZ       LYS  21   4.681   4.113   5.372
   84   2HZ   LYS  21          2HZ       LYS  21   6.075   3.380   5.989
   85   3HZ   LYS  21          3HZ       LYS  21   4.737   3.631   6.993
   86    HA   PRO  22           HA       PRO  22  -3.528  -1.572   3.427
   87   1HB   PRO  22          1HB       PRO  22  -4.364   0.066   5.769
   88   2HB   PRO  22          2HB       PRO  22  -5.170  -1.330   5.039
   89   1HG   PRO  22          1HG       PRO  22  -3.754  -1.666   7.251
   90   2HG   PRO  22          2HG       PRO  22  -3.666  -2.853   5.930
   91   1HD   PRO  22          1HD       PRO  22  -1.628  -0.791   6.747
   92   2HD   PRO  22          2HD       PRO  22  -1.377  -2.403   6.033
   93    H    GLY  23           H        GLY  23  -2.358   1.448   4.672
   94   1HA   GLY  23          1HA       GLY  23  -4.124   3.107   3.240
   95   2HA   GLY  23          2HA       GLY  23  -2.571   3.599   3.897
   96    H    CYS  24           H        CYS  24  -0.986   1.788   2.446
   97    HA   CYS  24           HA       CYS  24  -1.009   3.155  -0.100
   98   1HB   CYS  24          1HB       CYS  24   1.192   2.748   1.047
   99   2HB   CYS  24          2HB       CYS  24   0.888   1.018   0.941
  100    H    CYS  25           H        CYS  25  -1.676   0.117   1.292
  101    HA   CYS  25           HA       CYS  25  -1.853  -1.384  -0.989
  102   1HB   CYS  25          1HB       CYS  25  -2.681  -1.732   1.839
  103   2HB   CYS  25          2HB       CYS  25  -3.157  -2.907   0.658
  104    H    GLY  26           H        GLY  26  -4.419   0.029   0.896
  105   1HA   GLY  26          1HA       GLY  26  -6.157  -0.422  -1.410
  106   2HA   GLY  26          2HA       GLY  26  -6.718  -0.350   0.235
  107    H    GLN  27           H        GLN  27  -4.882   2.284   0.362
  108    HA   GLN  27           HA       GLN  27  -6.547   4.014  -1.232
  109   1HB   GLN  27          1HB       GLN  27  -7.868   4.788   0.463
  110   2HB   GLN  27          2HB       GLN  27  -7.698   3.109   0.888
  111   1HG   GLN  27          1HG       GLN  27  -6.704   3.558   2.821
  112   2HG   GLN  27          2HG       GLN  27  -5.708   4.836   2.144
  113   1HE2  GLN  27          1HE2      GLN  27  -6.220   5.829   4.250
  114   2HE2  GLN  27          2HE2      GLN  27  -7.667   6.763   4.380
  115    H    VAL  28           H        VAL  28  -5.329   5.618  -1.945
  116    HA   VAL  28           HA       VAL  28  -3.064   6.551  -0.371
  117    HB   VAL  28           HB       VAL  28  -3.837   7.316  -3.183
  118   1HG1  VAL  28          1HG1      VAL  28  -2.034   8.479  -1.451
  119   2HG1  VAL  28          2HG1      VAL  28  -2.058   8.672  -3.203
  120   3HG1  VAL  28          3HG1      VAL  28  -1.017   7.455  -2.465
  121   1HG2  VAL  28          1HG2      VAL  28  -3.288   5.207  -3.731
  122   2HG2  VAL  28          2HG2      VAL  28  -2.463   4.918  -2.199
  123   3HG2  VAL  28          3HG2      VAL  28  -1.629   5.759  -3.504
  124    H    ASN  29           H        ASN  29  -3.743   8.053   1.010
  125    HA   ASN  29           HA       ASN  29  -5.606  10.099   0.015
  126   1HB   ASN  29          1HB       ASN  29  -6.165   8.649   2.124
  127   2HB   ASN  29          2HB       ASN  29  -5.042   9.725   2.946
  128   1HD2  ASN  29          1HD2      ASN  29  -5.928  11.963   1.074
  129   2HD2  ASN  29          2HD2      ASN  29  -7.432  12.479   1.738
  130    H    LEU  30           H        LEU  30  -3.301  10.565  -0.937
  131    HA   LEU  30           HA       LEU  30  -1.689  12.186   0.850
  132   1HB   LEU  30          1HB       LEU  30  -0.981  10.584  -1.202
  133   2HB   LEU  30          2HB       LEU  30  -1.112  12.103  -2.059
  134    HG   LEU  30           HG       LEU  30   1.040  12.367  -1.533
  135   1HD1  LEU  30          1HD1      LEU  30  -0.397  13.178   0.904
  136   2HD1  LEU  30          2HD1      LEU  30   0.705  14.082  -0.126
  137   3HD1  LEU  30          3HD1      LEU  30   1.341  12.956   1.071
  138   1HD2  LEU  30          1HD2      LEU  30   2.133  11.085   0.361
  139   2HD2  LEU  30          2HD2      LEU  30   1.472  10.137  -0.970
  140   3HD2  LEU  30          3HD2      LEU  30   0.586  10.257   0.550
  141    H    ASN  31           H        ASN  31  -4.509  12.839  -0.356
  142    HA   ASN  31           HA       ASN  31  -4.053  15.650  -0.572
  143   1HB   ASN  31          1HB       ASN  31  -3.428  14.925  -2.857
  144   2HB   ASN  31          2HB       ASN  31  -5.019  14.195  -3.044
  145   1HD2  ASN  31          1HD2      ASN  31  -5.538  15.481  -4.781
  146   2HD2  ASN  31          2HD2      ASN  31  -5.901  17.162  -4.621