*HEADER    STRUCTURAL PROTEIN                      11-JUL-06   2HM6              
*TITLE     NEMATOCYST OUTER WALL ANTIGEN, NW1 G11V K21P                          
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: NEMATOCYST OUTER WALL ANTIGEN;                             
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: NW1;                                                       
*COMPND   5 ENGINEERED: YES;                                                     
*COMPND   6 MUTATION: YES                                                        
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: HYDRA VULGARIS;                                 
*SOURCE   3 GENE: NOWA;                                                          
*SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   5 EXPRESSION_SYSTEM_COMMON: BACTERIA                                   
*KEYWDS    MOLECULAR EVOLUTION, CYSTEINE RICH, NEMATOCYST                        
*EXPDTA    NMR, 10 STRUCTURES                                                    
*AUTHOR    S.MEIER, P.R.JENSEN, S.GRZESIEK, S.OEZBEK                             
*REVDAT   1   06-FEB-07 2HM6    0                                                


assign (resid   3   and name  HN)  (resid      3   and name  HB2 )    3.11392  0.394176  0.525568
assign (resid   3   and name  HN)  (resid      3   and name  HB1 )    2.78261  0.294783  0.393044
assign (resid   3   and name  HN)  (resid      2   and name  HA )    2.4508  0.19524  0.26032
assign (resid   3   and name  HN)  (resid      2   and name  HB2 )    3.4231  0.48693  0.64924
assign (resid   3   and name  HN)  (resid      3   and name  HG# )    3.27979  0.443937  0.591916
assign (resid   3   and name  HN)  (resid      2   and name  HB# )    3.25301  0.435903  0.581204
assign (resid   4   and name  HN)  (resid      4   and name  HD## )    3.06947  0.380841  0.807788
assign (resid   4   and name  HN)  (resid      4   and name  HG1# )    2.89753  0.329259  0.439012
assign (resid   4   and name  HN)  (resid      4   and name  HA )    2.86758  0.320274  0.427032
assign (resid   4   and name  HN)  (resid      4   and name  HG2# )    2.86758  0.320274  0.927032
assign (resid   4   and name  HN)  (resid      4   and name  HB )    2.55239  0.525717  1.000956
assign (resid   4   and name  HN)  (resid      3   and name  HA )    2.25191  0.135573  0.180764
assign (resid   5   and name  HN)  (resid      4   and name  HD## )    3.16855  0.410565  0.74742
assign (resid   5   and name  HN)  (resid      4   and name  HG2# )    3.01027  0.363081  0.484108
assign (resid   5   and name  HN)  (resid      5   and name  HA )    2.98868  0.356604  0.475472
assign (resid   5   and name  HN)  (resid      4   and name  HG1# )    4.13995  0.701985  0.93598
assign (resid   5   and name  HN)  (resid      4   and name  HA )    2.306  0.1518  0.2024
assign (resid   5   and name  HN)  (resid      4   and name  HB )    3.22349  0.427047  0.569396
assign (resid   6   and name  HN)  (resid      5   and name  HB# )    3.00167  0.360501  0.480668
assign (resid   6   and name  HN)  (resid      4   and name  HD## )    3.56212  0.528636  0.904848
assign (resid   6   and name  HN)  (resid      5   and name  HA )    2.35113  0.165339  0.920452
assign (resid   6   and name  HN)  (resid      6   and name  HA# )    2.25624  0.136872  0.182496
assign (resid   6   and name  HN)  (resid      5   and name  HG2# )    3.13556  0.400668  0.534224
assign (resid   7   and name  HN)  (resid      6   and name  HN )    2.92059  0.336177  0.448236
assign (resid   7   and name  HN)  (resid      8   and name  HN )    2.8  0.3  0.3
assign (resid   7   and name  HN)  (resid      7   and name  HB )    2.79726  0.299178  0.398904
assign (resid   7   and name  HN)  (resid      8   and name  HA )    4.05232  0.675696  0.900928
assign (resid   7   and name  HN)  (resid      7   and name  HA )    2.73205  0.279615  0.37282
assign (resid   7   and name  HN)  (resid      7   and name  HG2# )    2.7162  0.4486  0.96648
assign (resid   7   and name  HN)  (resid      6   and name  HA# )    2.23232  0.129696  0.172928
assign (resid   8   and name  HA)  (resid      8   and name  HB1 )    2.99723  0.659169  0.278892
assign (resid   8   and name  HN)  (resid      7   and name  HG2# )    2.88866  0.326598  0.635464
assign (resid   8   and name  HN)  (resid      24   and name  HB# )    4.22024  0.726072  0.968096
assign (resid   8   and name  HA)  (resid      9   and name  HD2 )    2.53139  0.309417  0.212556
assign (resid   8   and name  HN)  (resid      8   and name  HB2 )    2.81969  0.305907  0.507876
assign (resid   8   and name  HA)  (resid      8   and name  HB2 )    2.80832  0.402496  0.203328
assign (resid   8   and name  HN)  (resid      7   and name  HA )    2.80553  0.301659  0.702212
assign (resid   8   and name  HN)  (resid      8   and name  HA )    2.78386  0.295158  0.393544
assign (resid   8   and name  HB1)  (resid      9   and name  HD1 )    4.03435  0.670305  0.89374
assign (resid   8   and name  HA)  (resid      9   and name  HG2 )    3.91935  0.635805  0.84774
assign (resid   8   and name  HA)  (resid      9   and name  HD1 )    2.3095  0.11285  0.1838
assign (resid   8   and name  HB#)  (resid      24   and name  HB# )    2.46972  0.200916  0.267888
assign (resid   8   and name  HB2)  (resid      9   and name  HD1 )    3.60054  0.540162  0.820216
assign (resid   8   and name  HB1)  (resid      9   and name  HD2 )    3.53334  0.520002  0.693336
assign (resid   8   and name  HN)  (resid      8   and name  HB# )    2.39232  0.177696  0.636928
assign (resid   8   and name  HA)  (resid      9   and name  HG1 )    3.46542  0.499626  0.666168
assign (resid   8   and name  HA)  (resid      24   and name  HB# )    3.45217  0.495651  0.660868
assign (resid   8   and name  HB#)  (resid      12   and name  HB# )    3.42219  1.72217  0.648876
assign (resid   8   and name  HA)  (resid      21   and name  HD2 )    3.38766  0.876298  0.635064
assign (resid   8   and name  HB2)  (resid      9   and name  HD2 )    3.28241  0.344723  0.592964
assign (resid   8   and name  HN)  (resid      7   and name  HB )    2.1893  0.11679  0.25572
assign (resid   9   and name  HD#)  (resid      24   and name  HB# )    3.92225  0.636675  0.8489
assign (resid   10   and name  HN)  (resid      12   and name  HN )    4.0379  0.37137  0.49516
assign (resid   10   and name  HN)  (resid      11   and name  HN )    2.65859  0.157577  0.243436
assign (resid   10   and name  HN)  (resid      9   and name  HG# )    3.79094  0.597282  0.796376
assign (resid   10   and name  HN)  (resid      10   and name  HB# )    2.56747  0.230241  0.306988
assign (resid   10   and name  HN)  (resid      11   and name  HG## )    3.65965  0.557895  0.94386
assign (resid   10   and name  HN)  (resid      10   and name  HA )    2.37454  0.172362  0.229816
assign (resid   10   and name  HN)  (resid      9   and name  HB1 )    3.45935  0.497805  0.66374
assign (resid   10   and name  HN)  (resid      9   and name  HA )    2.13872  0.101616  0.135488
assign (resid   10   and name  HN)  (resid      9   and name  HB2 )    3.1051  0.39153  0.52204
assign (resid   11   and name  HN)  (resid      10   and name  HA )    2.83737  0.211211  0.514948
assign (resid   11   and name  HN)  (resid      12   and name  HN )    2.67419  0.162257  0.249676
assign (resid   11   and name  HG##)  (resid      17   and name  HB# )    3.75981  0.587943  1.383924
assign (resid   11   and name  HN)  (resid      11   and name  HA )    2.48966  0.206898  0.275864
assign (resid   11   and name  HN)  (resid      11   and name  HB )    2.41789  0.185367  1.147156
assign (resid   11   and name  HN)  (resid      9   and name  HB# )    3.31348  0.454044  0.605392
assign (resid   11   and name  HN)  (resid      11   and name  HG## )    2.16843  0.110529  0.447372
assign (resid   11   and name  HN)  (resid      9   and name  HB# )    3.17547  0.412641  0.550188
assign (resid   12   and name  HN)  (resid      17   and name  HD# )    4.42582  0.787746  1.45033
assign (resid   12   and name  HN)  (resid      11   and name  HA )    2.97149  0.351447  0.468596
assign (resid   12   and name  HN)  (resid      12   and name  HB1 )    2.95919  0.347757  0.463676
assign (resid   12   and name  HN)  (resid      12   and name  HA )    2.83737  0.211211  0.214948
assign (resid   12   and name  HN)  (resid      9   and name  HD# )    4.06711  0.680133  0.906844
assign (resid   12   and name  HN)  (resid      17   and name  HE# )    4.04506  0.673518  0.898024
assign (resid   12   and name  HN)  (resid      11   and name  HG## )    2.65669  0.257007  0.642676
assign (resid   12   and name  HN)  (resid      13   and name  HN )    2.63098  0.149294  0.232392
assign (resid   12   and name  HN)  (resid      9   and name  HG# )    3.71427  0.574281  0.765708
assign (resid   12   and name  HN)  (resid      10   and name  HA )    3.67416  0.362248  0.349664
assign (resid   12   and name  HB#)  (resid      9   and name  HD# )    3.64903  0.554709  0.739612
assign (resid   12   and name  HN)  (resid      12   and name  HB# )    2.44443  0.193329  0.257772
assign (resid   12   and name  HB#)  (resid      20   and name  HB# )    3.18552  0.415656  0.654208
assign (resid   12   and name  HN)  (resid      9   and name  HB# )    3.14598  0.403794  0.538392
assign (resid   13   and name  HN)  (resid      12   and name  HA )    2.99283  0.257849  0.477132
assign (resid   13   and name  HN)  (resid      13   and name  HB1 )    2.67419  0.262257  0.349676
assign (resid   13   and name  HN)  (resid      11   and name  HG## )    3.84379  0.613137  1.017516
assign (resid   13   and name  HN)  (resid      14   and name  HN )    2.59383  0.238149  0.317532
assign (resid   13   and name  HN)  (resid      13   and name  HB2 )    2.43193  0.189579  0.252772
assign (resid   13   and name  HN)  (resid      12   and name  HB1 )    3.52916  0.518748  0.691664
assign (resid   13   and name  HN)  (resid      13   and name  HA )    3.26118  0.438354  0.284472
assign (resid   13   and name  HN)  (resid      12   and name  HB2 )    3.22733  0.428199  0.570932
assign (resid   14   and name  HN)  (resid      13   and name  HB# )    2.97149  0.351447  0.468596
assign (resid   14   and name  HN)  (resid      12   and name  HA )    3.89669  0.329007  0.338676
assign (resid   14   and name  HN)  (resid      14   and name  HA2 )    2.56897  0.130691  0.407588
assign (resid   14   and name  HN)  (resid      14   and name  HA1 )    2.40724  0.182172  0.142896
assign (resid   14   and name  HN)  (resid      13   and name  HB2 )    3.09171  0.387513  0.516684
assign (resid   15   and name  HN)  (resid      15   and name  HB1 )    2.96735  0.350205  0.56694
assign (resid   15   and name  HN)  (resid      15   and name  HB2 )    2.75099  0.285297  0.380396
assign (resid   15   and name  HN)  (resid      14   and name  HA1 )    2.73205  0.279615  0.27282
assign (resid   15   and name  HN)  (resid      15   and name  HA )    2.63996  0.251988  0.295984
assign (resid   15   and name  HN)  (resid      17   and name  HE# )    3.83133  0.609399  0.812532
assign (resid   15   and name  HN)  (resid      14   and name  HN )    2.56153  0.128459  0.304612
assign (resid   15   and name  HN)  (resid      12   and name  HA )    3.36626  0.169878  0.826504
assign (resid   15   and name  HN)  (resid      14   and name  HA2 )    3.11948  0.295844  0.527792
assign (resid   16   and name  HA)  (resid      20   and name  HB# )    4.23497  1.330491  0.573988
assign (resid   16   and name  HN)  (resid      25   and name  HB# )    4.1781  0.71343  1.25124
assign (resid   16   and name  HN)  (resid      16   and name  HB1 )    2.6802  0.16406  0.70208
assign (resid   16   and name  HA)  (resid      25   and name  HB# )    3.92516  0.637548  0.850064
assign (resid   16   and name  HN)  (resid      16   and name  HB2 )    2.50696  0.212088  0.282784
assign (resid   16   and name  HB#)  (resid      27   and name  HB# )    3.62505  0.647515  0.73002
assign (resid   16   and name  HN)  (resid      15   and name  HB2 )    3.55186  0.325558  0.500744
assign (resid   16   and name  HN)  (resid      15   and name  HN )    3.53474  0.320422  0.693896
assign (resid   16   and name  HA)  (resid      16   and name  HB2 )    3.18687  0.616061  0.654748
assign (resid   16   and name  HA)  (resid      16   and name  HB1 )    3.08734  0.786202  0.514936
assign (resid   16   and name  HN)  (resid      15   and name  HB1 )    3.08247  0.284741  0.212988
assign (resid   16   and name  HN)  (resid      16   and name  HA )    3.00167  0.360501  0.480668
assign (resid   16   and name  HN)  (resid      15   and name  HA )    2.14717  0.104151  0.138868
assign (resid   16   and name  HN)  (resid      12   and name  HA )    4.86626  0.669878  2.626504
assign (resid   17   and name  HE#)  (resid      11   and name  HG## )    2.95118  0.645354  0.860472
assign (resid   17   and name  HN)  (resid      17   and name  HB2 )    2.94332  0.342996  0.457328
assign (resid   17   and name  HN)  (resid      17   and name  HD# )    2.92429  0.337287  0.749716
assign (resid   17   and name  HD#)  (resid      11   and name  HG## )    2.87522  0.322566  0.830088
assign (resid   17   and name  HN)  (resid      18   and name  HD1 )    4.14298  0.702894  0.937192
assign (resid   17   and name  HN)  (resid      17   and name  HA )    2.81114  0.303342  0.404456
assign (resid   17   and name  HA)  (resid      18   and name  HD2 )    2.77603  0.292809  0.390412
assign (resid   17   and name  HD#)  (resid      17   and name  HA )    2.75587  0.286761  1.282348
assign (resid   17   and name  HN)  (resid      11   and name  HG## )    4.02036  0.666108  1.188144
assign (resid   17   and name  HB2)  (resid      18   and name  HD2 )    2.72066  0.676198  0.368264
assign (resid   17   and name  HN)  (resid      18   and name  HD2 )    3.92809  0.638427  0.851236
assign (resid   17   and name  HD#)  (resid      17   and name  HB2 )    2.67618  0.262854  0.650472
assign (resid   17   and name  HD#)  (resid      16   and name  HA )    3.90791  0.632373  0.843164
assign (resid   17   and name  HD#)  (resid      17   and name  HB1 )    2.65669  0.257007  0.342676
assign (resid   17   and name  HN)  (resid      15   and name  HB2 )    3.84379  0.613137  0.817516
assign (resid   17   and name  HD#)  (resid      15   and name  HB# )    3.83628  0.810884  0.814512
assign (resid   17   and name  HN)  (resid      16   and name  HA )    2.57199  0.231597  0.308796
assign (resid   17   and name  HN)  (resid      17   and name  HB1 )    2.52248  0.216744  0.888992
assign (resid   17   and name  HN)  (resid      16   and name  HB1 )    3.676  0.5628  0.7504
assign (resid   17   and name  HD#)  (resid      12   and name  HA )    3.63349  0.550047  1.033396
assign (resid   17   and name  HN)  (resid      12   and name  HA )    4.63349  0.850047  8.733396
assign (resid   17   and name  HN)  (resid      16   and name  HB2 )    3.62841  0.548523  0.731364
assign (resid   17   and name  HD#)  (resid      19   and name  HB# )    3.5418  0.72254  0.69672
assign (resid   17   and name  HA)  (resid      18   and name  HD1 )    2.41301  0.183903  0.245204
assign (resid   17   and name  HD#)  (resid      11   and name  HB )    3.53755  0.521265  0.69502
assign (resid   17   and name  HB1)  (resid      18   and name  HD1 )    3.49175  0.307525  0.3767
assign (resid   17   and name  HE#)  (resid      15   and name  HB# )    3.4335  0.49005  0.6534
assign (resid   17   and name  HE#)  (resid      19   and name  HB2 )    3.42443  0.587329  0.549772
assign (resid   17   and name  HN)  (resid      16   and name  HN )    3.38558  0.475674  0.634232
assign (resid   17   and name  HB#)  (resid      18   and name  HG# )    3.36726  0.470178  0.626904
assign (resid   17   and name  HD#)  (resid      15   and name  HB1 )    3.31527  0.454581  0.606108
assign (resid   17   and name  HB1)  (resid      18   and name  HD1 )    3.2318  0.42954  0.37272
assign (resid   17   and name  HD#)  (resid      18   and name  HD2 )    3.22363  0.627089  0.969452
assign (resid   17   and name  HE#)  (resid      15   and name  HB1 )    3.1689  0.41067  0.54756
assign (resid   17   and name  HB2)  (resid      18   and name  HD2 )    3.16629  0.909887  0.346516
assign (resid   17   and name  HD#)  (resid      18   and name  HD2 )    3.12183  0.396549  1.628732
assign (resid   17   and name  HE#)  (resid      11   and name  HB )    3.07079  0.581237  0.608316
assign (resid   19   and name  HN)  (resid      18   and name  HD2 )    2.99723  0.359169  0.478892
assign (resid   19   and name  HN)  (resid      18   and name  HB# )    2.95516  0.346548  0.462064
assign (resid   19   and name  HN)  (resid      17   and name  HB2 )    2.84039  0.212117  0.356156
assign (resid   19   and name  HN)  (resid      17   and name  HE1 )    4.07087  0.781261  1.008348
assign (resid   19   and name  HN)  (resid      20   and name  HN )    2.70742  0.272226  0.162968
assign (resid   19   and name  HN)  (resid      19   and name  HA )    2.67023  0.261069  0.348092
assign (resid   19   and name  HN)  (resid      17   and name  HA )    3.80251  0.600753  0.801004
assign (resid   19   and name  HN)  (resid      19   and name  HB2 )    2.54428  0.223284  0.297712
assign (resid   19   and name  HN)  (resid      19   and name  HG# )    3.71427  0.574281  0.765708
assign (resid   19   and name  HN)  (resid      18   and name  HD1 )    3.55477  0.526431  0.701908
assign (resid   19   and name  HN)  (resid      19   and name  HB# )    2.38243  0.174729  0.232972
assign (resid   19   and name  HN)  (resid      17   and name  HD# )    3.37735  0.473205  0.63094
assign (resid   19   and name  HN)  (resid      18   and name  HA )    3.22216  0.426648  0.568864
assign (resid   19   and name  HN)  (resid      17   and name  HB1 )    3.20843  0.422529  0.863372
assign (resid   20   and name  HN)  (resid      19   and name  HB1 )    3.03413  0.370239  0.493652
assign (resid   20   and name  HN)  (resid      19   and name  HA )    3.00616  0.261848  0.482464
assign (resid   20   and name  HN)  (resid      19   and name  HB2 )    2.99723  0.359169  0.478892
assign (resid   20   and name  HA)  (resid      21   and name  HD2 )    2.01884  0.065652  0.087536
assign (resid   20   and name  HN)  (resid      20   and name  HB1 )    2.77603  0.292809  0.690412
assign (resid   20   and name  HN)  (resid      20   and name  HA )    2.68837  0.266511  0.355348
assign (resid   20   and name  HN)  (resid      17   and name  HD# )    3.83628  0.610884  0.814512
assign (resid   20   and name  HN)  (resid      17   and name  HN )    3.79554  0.598662  0.798216
assign (resid   20   and name  HN)  (resid      20   and name  HB2 )    2.36097  0.168291  0.224388
assign (resid   21   and name  HD#)  (resid      24   and name  HB# )    2.85125 0.3323  1.4
assign (resid   21   and name  HA)  (resid      22   and name  HD2 )    2.62744  0.248232  0.330976
assign (resid   21   and name  HA)  (resid      22   and name  HD1 )    2.39507  0.298521  0.238028
assign (resid   23   and name  HN)  (resid      22   and name  HB2 )    4.49723  0.559169  0.678892
assign (resid   23   and name  HN)  (resid      22   and name  HB1 )    3.197  0.359169  0.618892
assign (resid   23   and name  HN)  (resid      25   and name  HN )    4.06338  0.379014  0.405352
assign (resid   23   and name  HN)  (resid      24   and name  HN )    2.62394  0.167182  0.229576
assign (resid   23   and name  HN)  (resid      23   and name  HA2 )    2.57503  0.232509  0.310012
assign (resid   23   and name  HN)  (resid      22   and name  HB1 )    3.73449  0.580347  0.773796
assign (resid   23   and name  HN)  (resid      24   and name  HA )    3.72025  0.576075  1.3981
assign (resid   23   and name  HN)  (resid      23   and name  HA1 )    2.46745  0.200235  0.26698
assign (resid   23   and name  HN)  (resid      22   and name  HD2 )    3.52916  0.518748  1.591664
assign (resid   23   and name  HN)  (resid      22   and name  HA )    2.23857  0.131571  0.175428
assign (resid   23   and name  HN)  (resid      22   and name  HB2 )    3.658  0.4374  0.4832
assign (resid   24   and name  HN)  (resid      24   and name  HA )    2.90255  0.330765  0.44102
assign (resid   24   and name  HN)  (resid      22   and name  HA )    3.30255  0.230765  0.34102
assign (resid   24   and name  HN)  (resid      25   and name  HB1 )    4.00001  0.460003  0.680004
assign (resid   24   and name  HN)  (resid      24   and name  HB# )    2.32175  0.156525  0.2087
assign (resid   24   and name  HB#)  (resid      9   and name  HD# )    3.32705  0.458115  0.61082
assign (resid   24   and name  HN)  (resid      23   and name  HA1 )    3.212  0.2236  0.3648
assign (resid   24   and name  HN)  (resid      22   and name  HA )    3.912  0.4236  0.8648
assign (resid   24   and name  HN)  (resid      23   and name  HA2 )    3.19165  0.217495  0.35666
assign (resid   25   and name  HN)  (resid      25   and name  HB1 )    2.36201  0.168603  0.224804
assign (resid   25   and name  HN)  (resid      24   and name  HA )    3.13254  0.399762  0.533016
assign (resid   25   and name  HN)  (resid      24   and name  HB# )    2.81668  0.305004  0.406672
assign (resid   25   and name  HN)  (resid      25   and name  HB2 )    2.77185  0.291555  0.68874
assign (resid   25   and name  HB#)  (resid      16   and name  HB2 )    2.54009  0.422027  1.096036
assign (resid   25   and name  HB#)  (resid      16   and name  HB2 )    2.52916  0.418748  0.231664
assign (resid   25   and name  HA)  (resid      25   and name  HB2 )    3.34008  0.762024  0.316032
assign (resid   25   and name  HA)  (resid      25   and name  HB1 )    3.20136  0.820408  0.560544
assign (resid   26   and name  HN)  (resid      25   and name  HB1 )    3.04387  0.373161  0.797548
assign (resid   26   and name  HN)  (resid      25   and name  HA )    2.96735  0.450205  0.36694
assign (resid   26   and name  HN)  (resid      27   and name  HN )    2.94723  0.344169  0.458892
assign (resid   26   and name  HN)  (resid      16   and name  HB1 )    4.15591  0.706773  1.142364
assign (resid   26   and name  HN)  (resid      25   and name  HB2 )    2.82258  0.306774  0.709032
assign (resid   26   and name  HN)  (resid      16   and name  HB2 )    3.95515  0.646545  0.86206
assign (resid   26   and name  HN)  (resid      25   and name  HN )    3.40354  0.481062  0.841416
assign (resid   26   and name  HN)  (resid      26   and name  HA# )    2.12172  0.096516  0.128688
assign (resid   27   and name  HN)  (resid      27   and name  HG# )    2.95516  0.346548  0.462064
assign (resid   27   and name  HN)  (resid      27   and name  HG# )    3.0611  0.37833  0.50444
assign (resid   27   and name  HN)  (resid      27   and name  HB2 )    2.9922  0.35766  0.47688
assign (resid   27   and name  HN)  (resid      28   and name  HA )    4.27408  0.742224  0.989632
assign (resid   27   and name  HN)  (resid      27   and name  HA )    2.86236  0.318708  0.424944
assign (resid   27   and name  HN)  (resid      25   and name  HB# )    4.12303  0.696909  0.929212
assign (resid   27   and name  HN)  (resid      27   and name  HB1 )    2.66575  0.659725  0.9463
assign (resid   27   and name  HN)  (resid      26   and name  HA# )    2.32783  0.158349  0.211132
assign (resid   28   and name  HN)  (resid      28   and name  HA )    2.8471  0.31413  0.41884
assign (resid   28   and name  HN)  (resid      28   and name  HB )    2.80899  0.402697  0.703596
assign (resid   28   and name  HN)  (resid      28   and name  HG## )    2.70732  0.472196  0.862928
assign (resid   28   and name  HN)  (resid      27   and name  HG# )    3.83121  0.609363  0.812484
assign (resid   28   and name  HN)  (resid      26   and name  HA# )    3.7655  0.58965  0.7862
assign (resid   28   and name  HN)  (resid      27   and name  HB1 )    3.56615  0.529845  0.70646
assign (resid   28   and name  HN)  (resid      27   and name  HA )    2.38201  0.174603  0.232804
assign (resid   29   and name  HN)  (resid      29   and name  HB1 )    3.08234  0.384702  0.512936
assign (resid   29   and name  HN)  (resid      28   and name  HB )    3.04883  0.374649  0.499532
assign (resid   29   and name  HN)  (resid      28   and name  HG## )    2.96481  0.349443  0.765924
assign (resid   29   and name  HN)  (resid      29   and name  HB2 )    2.80672  0.302016  0.402688
assign (resid   29   and name  HN)  (resid      28   and name  HA )    2.21668  0.125004  0.166672
assign (resid   30   and name  HN)  (resid      31   and name  HN )    3.00659  0.361977  0.482636
assign (resid   30   and name  HN)  (resid      30   and name  HB# )    2.48765  0.206295  0.47506
assign (resid   30   and name  HN)  (resid      29   and name  HA )    2.41509  0.184527  0.246036
assign (resid   31   and name  HN)  (resid      30   and name  HA )    2.82052  0.306156  0.408208
assign (resid   31   and name  HN)  (resid      31   and name  HB# )    3.43133  0.489399  0.652532
assign (resid   31   and name  HN)  (resid      30   and name  HB# )    3.42674  0.488022  0.650696
assign (resid   8   and name  HN)  (resid      24   and name  HB# )    4.22024  0.726072  0.968096
assign (resid   24   and name  HN)  (resid      22   and name  HA )    3.1702  0.31106  0.54808
assign (resid   23   and name  HN)  (resid      22   and name  HB# )    4.19182  0.717546  0.956728
assign (resid   8   and name  HN)  (resid      6   and name  HA# )    3.62006  0.546018  0.728024
assign (resid   10   and name  HN)  (resid      8   and name  HA )    4.60772  0.842316  1.22309
assign (resid   11   and name  HN)  (resid      12   and name  HA )    4.20586  0.521758  1.162344
assign (resid   11   and name  HN)  (resid      8   and name  HB2 )    5.3769  1.07307  1.43076
assign (resid   11   and name  HN)  (resid      8   and name  HB1 )    5.35604  1.06681  1.42242
assign (resid   8   and name  HN)  (resid      9   and name  HD1 )    4.08228  0.684684  0.912912
assign (resid   20   and name  HN)  (resid      17   and name  HB2 )    3.676  0.5628  0.7504
assign (resid   12   and name  HN)  (resid      8   and name  HB2 )    4.22512  0.727536  0.970048
assign (resid   12   and name  HN)  (resid      11   and name  HB )    3.23632  0.430896  0.574528
assign (resid   17   and name  HN)  (resid      20   and name  HB# )    3.63519  0.550557  0.734076
assign (resid   11   and name  HN)  (resid      12   and name  HB2 )    4.30329  0.750987  1.00132
assign (resid   29   and name  HN)  (resid      30   and name  HB# )    4.13452  0.700356  0.933808
assign ( resid  17  and name O   )
       ( resid  20  and name HN  ) 2.0 0.3 0.4
assign ( resid  17  and name O   )
       ( resid  20  and name N   ) 3.0 0.7 0.5
assign ( resid  15  and name O   )
       ( resid  17  and name HN  ) 2.0 0.3 0.4
assign ( resid  15  and name O   )
       ( resid  17  and name N   ) 3.0 0.7 0.5
assign ( resid  9  and name O   )
       ( resid  12  and name HN  ) 2.0 0.3 0.4
assign ( resid  9  and name O   )
       ( resid  12  and name N   ) 3.0 0.7 0.5
assign ( resid  10  and name O   )
       ( resid  13  and name HN  ) 2.0 0.4 0.5
assign ( resid  10  and name O   )
       ( resid  13  and name N   ) 3.0 0.7 0.5
assign ( resid  10  and name O   )
       ( resid  14  and name HN  ) 2.0 0.3 0.4
assign ( resid  10  and name O   )
       ( resid  14  and name N   ) 3.0 0.7 0.5
assign ( resid  21  and name O   )
       ( resid  24  and name HN  ) 2.0 0.3 0.5
assign ( resid  21  and name O   )
       ( resid  24  and name N   ) 3.0 0.7 0.5

{                                  
assign (resid   2  and name C ) (resid   3 and name N)
       (resid   3  and name CA) (resid   3 and name C)  6.6239  0.4000
                                  
assign (resid   3  and name C ) (resid   4 and name N)
       (resid   4  and name CA) (resid   4 and name C)  7.0866  0.4000
                                  
assign (resid   4  and name C ) (resid   5 and name N)
       (resid   5  and name CA) (resid   5 and name C)  7.0717  0.4000
                                  
assign (resid   6  and name C ) (resid   7 and name N)
       (resid   7  and name CA) (resid   7 and name C)  7.3592  0.4000
                                }  
assign (resid   7  and name C ) (resid   8 and name N)
       (resid   8  and name CA) (resid   8 and name C)  6.2174  0.4000
                                  
assign (resid   9  and name C ) (resid  10 and name N)
       (resid  10  and name CA) (resid  10 and name C)  2.6943  0.4000
                                  
assign (resid  10  and name C ) (resid  11 and name N)
       (resid  11  and name CA) (resid  11 and name C)  4.0261  0.4000
                                                                
assign (resid  11  and name C ) (resid  12 and name N)
       (resid  12  and name CA) (resid  12 and name C)  5.7168  0.4000
                   
assign (resid  12  and name C ) (resid  13 and name N)
       (resid  13  and name CA) (resid  13 and name C)  5.5547  0.4000
                                   
assign (resid  14  and name C ) (resid  15 and name N)
       (resid  15  and name CA) (resid  15 and name C)  6.6561  0.4000
                                  
assign (resid  15  and name C ) (resid  16 and name N)
       (resid  16  and name CA) (resid  16 and name C)  6.8901  0.4000
                                  
assign (resid  16  and name C ) (resid  17 and name N)
       (resid  17  and name CA) (resid  17 and name C)  5.5743  0.4000
                                  
assign (resid  18  and name C ) (resid  19 and name N)
       (resid  19  and name CA) (resid  19 and name C)  5.5561  0.4000
                                  
assign (resid  19  and name C ) (resid  20 and name N)
       (resid  20  and name CA) (resid  20 and name C)  5.1729  0.4000
                                  
assign (resid  23  and name C ) (resid  24 and name N)
       (resid  24  and name CA) (resid  24 and name C)  7.4993  0.4000
                                  
assign (resid  24  and name C ) (resid  25 and name N)
       (resid  25  and name CA) (resid  25 and name C)  7.4714  0.4000
{                                  
assign (resid  26  and name C ) (resid  27 and name N)
       (resid  27  and name CA) (resid  27 and name C)  6.4419  0.4000
                                  
assign (resid  27  and name C ) (resid  28 and name N)
       (resid  28  and name CA) (resid  28 and name C)  7.3930  0.4000
                                  
assign (resid  28  and name C ) (resid  29 and name N)
       (resid  29  and name CA) (resid  29 and name C)  7.1328  0.4000
                                  
assign (resid  29  and name C ) (resid  30 and name N)
       (resid  30  and name CA) (resid  30 and name C)  7.4278  0.4000
                                  
assign (resid  30  and name C ) (resid  31 and name N)
       (resid  31  and name CA) (resid  31 and name C)  7.4137  0.4000
}
assign (resid 14 and name ha1) (resid 14 and name ca)
       (resid 14 and name n ) (resid 14 and name hn)
       (resid 14 and name ha2) (resid 14 and name ca)
       (resid 14 and name n ) (resid 14 and name hn)
   4.5 1.0
   7.6 1.0


assign (resid 23 and name ha1) (resid 23 and name ca)
       (resid 23 and name n ) (resid 23 and name hn)
       (resid 23 and name ha2) (resid 23 and name ca)
       (resid 23 and name n ) (resid 23 and name hn)
   6.8 1.0
   4.3 1.0
{assign ( resid   2  and name N   )
       ( resid   2  and name HN  )  -3.062   0.500
                                  
assign ( resid   3  and name N   )
       ( resid   3  and name HN  )  -3.221   0.500
                                  
assign ( resid   4  and name N   )
       ( resid   4  and name HN  )  -4.886   0.500
                                  
assign ( resid   5  and name N   )
       ( resid   5  and name HN  )  -4.243   0.500}
                                  
assign ( resid   6  and name N   )
       ( resid   6  and name HN  )  -3.676   0.500
                                  
assign ( resid   7  and name N   )
       ( resid   7  and name HN  )   0.136   0.500
                                  
assign ( resid   8  and name N   )
       ( resid   8  and name HN  )  -3.799   0.500
                                  
assign ( resid  10  and name N   )
       ( resid  10  and name HN  )   7.062   0.500
                                  
assign ( resid  14  and name N   )
       ( resid  14  and name HN  )   8.728   0.500
                                  
assign ( resid  16  and name N   )
       ( resid  16  and name HN  )   7.987   0.500
                                  
assign ( resid  19  and name N   )
       ( resid  19  and name HN  )  -3.785   0.500
                                  
assign ( resid  20  and name N   )
       ( resid  20  and name HN  )   3.620   0.500
                                  
                                  
assign ( resid  23  and name N   )
       ( resid  23  and name HN  )   4.726   0.500
                                  
assign ( resid  24  and name N   )
       ( resid  24  and name HN  )  -2.366   0.500
                                  
assign ( resid  26  and name N   )
       ( resid  26  and name HN  )  -4.435   0.500
                                  
assign ( resid  27  and name N   )
       ( resid  27  and name HN  )  -3.209   0.500
                                  
{assign ( resid  28  and name N   )
       ( resid  28  and name HN  )  -5.684   0.500
                                  
assign ( resid  29  and name N   )
       ( resid  29  and name HN  )  -5.790   0.500
                                  
assign ( resid  30  and name N   )
       ( resid  30  and name HN  )  -5.914   0.500
}
assign ( resid  7  and name C   )  
       ( resid  8  and name N   )
       ( resid  8  and name CA  )
       ( resid  8  and name C   )   1.0  -100.55   30.52     2
assign ( resid  8  and name N   )
       ( resid  8  and name CA  )
       ( resid  8  and name C   )
       ( resid  9  and name N   )   1.0  135   25.91      2
assign ( resid  15  and name N   )
       ( resid  15  and name CA  )
       ( resid  15  and name C   )
       ( resid  16  and name N   )   1.0  130  25     2
assign ( resid  14  and name C   )
       ( resid  15  and name N   )
       ( resid  15  and name CA  )
       ( resid  15  and name C   )   3.0  -80 20.00     2
assign ( resid  18  and name C   )
       ( resid  19  and name N   )
       ( resid  19  and name CA  )
       ( resid  19  and name C   )   1.0  -100   30.00     2
assign ( resid  19  and name N   )
       ( resid  19  and name CA  )
       ( resid  19  and name C   )
       ( resid  20  and name N   )   1.0  0   30.91     2
assign ( resid  22  and name N   )
       ( resid  22  and name CA  )
       ( resid  22  and name C   )
       ( resid  23  and name N   )   2.0  120  20     2
assign ( resid  22  and name C   )  
       ( resid  23  and name N   )
       ( resid  23  and name CA  )
       ( resid  23  and name C   )   2.0  80   20.52     2
assign ( resid  25  and name N   )
       ( resid  25  and name CA  )
       ( resid  25  and name C   )
       ( resid  26  and name N   )   2.0  130  20     2
assign ( resid  20  and name N   )
       ( resid  20  and name CA  )
       ( resid  20  and name C   )
       ( resid  21  and name N   )   2.0  140   15     2
assign (resid 8 and name    N)    (resid 8 and name   CA)
       (resid 8 and name   CB)    (resid 8 and name   SG)     3.0   -60.0     10.0   2
assign (resid 16 and name    N)    (resid 16 and name   CA)
       (resid 16 and name   CB)    (resid 16 and name   SG)     3.0   180.0     10.0   2
assign (resid 25 and name    N)    (resid 25 and name   CA)
       (resid 25 and name   CB)    (resid 25 and name   SG)     3.0   60.0     10.0   2
assign (resid 12 and name    N)    (resid 12 and name   CA)
       (resid 12 and name   CB)    (resid 12 and name   SG)     3.0   -60.0     20.0   2
assign (resid 20 and name    N)    (resid 20 and name   CA)
       (resid 20 and name   CB)    (resid 20 and name   SG)     3.0   -60.0     20.0   2
assign (resid 24 and name    N)    (resid 24 and name   CA)
       (resid 24 and name   CB)    (resid 24 and name   SG)     3.0   -60.0     20.0   2

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    GLY   1          1HT       GLY   1  -3.816 -25.478   0.371
    2   2H    GLY   1          2HT       GLY   1  -2.233 -25.769  -0.149
    3   3H    GLY   1          3HT       GLY   1  -3.351 -25.058  -1.201
    4   1HA   GLY   1          1HA       GLY   1  -2.639 -23.759   1.350
    5   2HA   GLY   1          2HA       GLY   1  -1.626 -23.557  -0.071
    6    H    SER   2           H        SER   2  -2.724 -21.348   1.026
    7    HA   SER   2           HA       SER   2  -5.208 -20.710  -0.322
    8   1HB   SER   2          2HB       SER   2  -4.938 -19.798   1.885
    9   2HB   SER   2          1HB       SER   2  -3.378 -19.091   1.462
   10    HG   SER   2           HG       SER   2  -4.439 -17.404   0.838
   11    H    GLN   3           H        GLN   3  -5.446 -18.977  -1.818
   12    HA   GLN   3           HA       GLN   3  -3.165 -18.760  -3.611
   13   1HB   GLN   3          2HB       GLN   3  -4.640 -18.319  -5.319
   14   2HB   GLN   3          1HB       GLN   3  -5.645 -19.298  -4.268
   15   1HG   GLN   3          2HG       GLN   3  -7.119 -17.654  -3.992
   16   2HG   GLN   3          1HG       GLN   3  -5.865 -16.464  -3.655
   17   1HE2  GLN   3          1HE2      GLN   3  -4.756 -15.532  -5.508
   18   2HE2  GLN   3          2HE2      GLN   3  -5.627 -15.321  -6.985
   19    H    ILE   4           H        ILE   4  -2.398 -16.772  -4.447
   20    HA   ILE   4           HA       ILE   4  -2.717 -14.536  -2.566
   21    HB   ILE   4           HB       ILE   4  -0.528 -15.044  -4.563
   22   1HG1  ILE   4          2HG1      ILE   4  -0.573 -16.625  -2.627
   23   2HG1  ILE   4          1HG1      ILE   4   0.878 -15.630  -2.689
   24   1HG2  ILE   4          1HG2      ILE   4   0.679 -13.233  -3.448
   25   2HG2  ILE   4          2HG2      ILE   4  -0.740 -12.916  -2.453
   26   3HG2  ILE   4          3HG2      ILE   4  -0.813 -12.676  -4.202
   27   1HD1  ILE   4          1HD1      ILE   4   0.470 -15.172  -0.556
   28   2HD1  ILE   4          2HD1      ILE   4  -1.173 -15.807  -0.650
   29   3HD1  ILE   4          3HD1      ILE   4  -0.841 -14.144  -1.140
   30    H    THR   5           H        THR   5  -3.460 -12.634  -3.228
   31    HA   THR   5           HA       THR   5  -4.865 -12.389  -5.643
   32    HB   THR   5           HB       THR   5  -5.221 -10.056  -5.007
   33    HG1  THR   5           1HG      THR   5  -3.361 -10.565  -2.928
   34   1HG2  THR   5          1HG2      THR   5  -5.327 -11.872  -2.612
   35   2HG2  THR   5          2HG2      THR   5  -6.586 -11.676  -3.832
   36   3HG2  THR   5          3HG2      THR   5  -6.163 -10.328  -2.776
   37    H    GLY   6           H        GLY   6  -1.877 -10.934  -4.551
   38   1HA   GLY   6          2HA       GLY   6  -0.627 -11.084  -7.080
   39   2HA   GLY   6          1HA       GLY   6  -1.278  -9.472  -6.848
   40    H    THR   7           H        THR   7  -0.614  -8.396  -4.742
   41    HA   THR   7           HA       THR   7   1.699  -9.253  -3.389
   42    HB   THR   7           HB       THR   7   2.038  -7.449  -5.752
   43    HG1  THR   7           1HG      THR   7   3.599  -9.528  -4.624
   44   1HG2  THR   7          1HG2      THR   7   4.027  -7.512  -3.507
   45   2HG2  THR   7          2HG2      THR   7   2.888  -6.194  -3.765
   46   3HG2  THR   7          3HG2      THR   7   4.093  -6.567  -4.994
   47    H    CYS   8           H        CYS   8   0.443  -6.130  -4.575
   48    HA   CYS   8           HA       CYS   8   0.750  -4.890  -2.014
   49   1HB   CYS   8          2HB       CYS   8  -0.898  -3.857  -4.292
   50   2HB   CYS   8          1HB       CYS   8  -0.171  -2.935  -3.001
   51    HA   PRO   9           HA       PRO   9  -3.102  -6.240  -0.270
   52   1HB   PRO   9          2HB       PRO   9  -3.017  -3.701   1.238
   53   2HB   PRO   9          1HB       PRO   9  -3.135  -5.355   1.840
   54   1HG   PRO   9          2HG       PRO   9  -0.875  -3.964   2.087
   55   2HG   PRO   9          1HG       PRO   9  -0.855  -5.700   1.725
   56   1HD   PRO   9          2HD       PRO   9  -0.414  -3.379  -0.102
   57   2HD   PRO   9          1HD       PRO   9   0.415  -4.945  -0.047
   58    H    SER  10           H        SER  10  -5.110  -5.907  -0.927
   59    HA   SER  10           HA       SER  10  -5.841  -4.239  -2.944
   60   1HB   SER  10          2HB       SER  10  -7.702  -5.251  -0.792
   61   2HB   SER  10          1HB       SER  10  -8.160  -4.758  -2.422
   62    HG   SER  10           HG       SER  10  -6.882  -6.487  -3.211
   63    H    VAL  11           H        VAL  11  -5.835  -3.614   0.446
   64    HA   VAL  11           HA       VAL  11  -7.394  -1.317   0.551
   65    HB   VAL  11           HB       VAL  11  -5.915  -0.660   2.529
   66   1HG1  VAL  11          1HG1      VAL  11  -6.759  -2.971   3.690
   67   2HG1  VAL  11          2HG1      VAL  11  -7.764  -2.911   2.241
   68   3HG1  VAL  11          3HG1      VAL  11  -7.776  -1.565   3.379
   69   1HG2  VAL  11          1HG2      VAL  11  -3.913  -1.927   1.862
   70   2HG2  VAL  11          2HG2      VAL  11  -4.796  -3.432   2.113
   71   3HG2  VAL  11          3HG2      VAL  11  -4.479  -2.368   3.472
   72    H    CYS  12           H        CYS  12  -4.148  -1.815  -0.594
   73    HA   CYS  12           HA       CYS  12  -3.408   0.921  -0.530
   74   1HB   CYS  12          2HB       CYS  12  -2.319  -1.524  -1.918
   75   2HB   CYS  12          1HB       CYS  12  -1.641   0.070  -2.204
   76    H    SER  13           H        SER  13  -5.310  -1.024  -2.636
   77    HA   SER  13           HA       SER  13  -5.036   0.614  -4.960
   78   1HB   SER  13          2HB       SER  13  -6.218  -1.823  -4.494
   79   2HB   SER  13          1HB       SER  13  -7.625  -0.764  -4.574
   80    HG   SER  13           HG       SER  13  -6.757  -0.007  -6.604
   81    H    GLY  14           H        GLY  14  -6.972   0.520  -2.066
   82   1HA   GLY  14          2HA       GLY  14  -8.445   2.911  -2.909
   83   2HA   GLY  14          1HA       GLY  14  -8.811   1.920  -1.513
   84    H    ASP  15           H        ASP  15  -7.538   2.197   0.424
   85    HA   ASP  15           HA       ASP  15  -6.566   4.887   0.697
   86   1HB   ASP  15          2HB       ASP  15  -6.495   2.849   2.854
   87   2HB   ASP  15          1HB       ASP  15  -6.595   4.598   2.963
   88    H    CYS  16           H        CYS  16  -4.627   5.320   0.098
   89    HA   CYS  16           HA       CYS  16  -2.527   3.351   0.336
   90   1HB   CYS  16          2HB       CYS  16  -2.515   4.660  -1.659
   91   2HB   CYS  16          1HB       CYS  16  -2.447   6.156  -0.798
   92    H    TYR  17           H        TYR  17  -3.123   3.509   2.733
   93    HA   TYR  17           HA       TYR  17  -1.957   5.655   4.180
   94   1HB   TYR  17          2HB       TYR  17  -1.968   3.569   5.991
   95   2HB   TYR  17          1HB       TYR  17  -3.198   4.779   5.806
   96    HD1  TYR  17           1HD      TYR  17  -2.293   1.596   4.033
   97    HD2  TYR  17           2HD      TYR  17  -5.322   3.871   5.991
   98    HE1  TYR  17           1HE      TYR  17  -3.842  -0.201   3.716
   99    HE2  TYR  17           2HE      TYR  17  -6.912   2.032   5.650
  100    HH   TYR  17           HH       TYR  17  -7.231   0.116   4.250
  101    HA   PRO  18           HA       PRO  18   2.336   5.067   4.638
  102   1HB   PRO  18          2HB       PRO  18   1.791   4.221   7.455
  103   2HB   PRO  18          1HB       PRO  18   2.990   5.362   6.837
  104   1HG   PRO  18          2HG       PRO  18   0.709   6.205   7.952
  105   2HG   PRO  18          1HG       PRO  18   1.448   7.057   6.586
  106   1HD   PRO  18          2HD       PRO  18  -0.998   5.408   6.665
  107   2HD   PRO  18          1HD       PRO  18  -0.523   6.670   5.522
  108    H    GLU  19           H        GLU  19   0.245   2.419   5.641
  109    HA   GLU  19           HA       GLU  19   2.355   0.521   5.980
  110   1HB   GLU  19          2HB       GLU  19  -0.582   0.412   5.998
  111   2HB   GLU  19          1HB       GLU  19   0.168  -1.016   5.312
  112   1HG   GLU  19          2HG       GLU  19   1.082   0.086   7.936
  113   2HG   GLU  19          1HG       GLU  19  -0.329  -0.965   7.824
  114    H    CYS  20           H        CYS  20   0.775   1.811   3.233
  115    HA   CYS  20           HA       CYS  20   1.147  -0.316   1.419
  116   1HB   CYS  20          2HB       CYS  20   0.656   2.630   1.143
  117   2HB   CYS  20          1HB       CYS  20   0.918   1.611  -0.270
  118    HA   PRO  21           HA       PRO  21   5.535   0.113   0.834
  119   1HB   PRO  21          2HB       PRO  21   5.665  -1.681  -1.270
  120   2HB   PRO  21          1HB       PRO  21   5.806  -2.090   0.438
  121   1HG   PRO  21          2HG       PRO  21   3.573  -2.516  -1.406
  122   2HG   PRO  21          1HG       PRO  21   3.943  -3.329   0.116
  123   1HD   PRO  21          2HD       PRO  21   1.946  -1.404  -0.297
  124   2HD   PRO  21          1HD       PRO  21   2.548  -1.981   1.264
  125    HA   PRO  22           HA       PRO  22   6.226   2.890  -2.493
  126   1HB   PRO  22          2HB       PRO  22   8.525   1.239  -3.414
  127   2HB   PRO  22          1HB       PRO  22   8.500   2.920  -2.864
  128   1HG   PRO  22          2HG       PRO  22   9.503   1.002  -1.331
  129   2HG   PRO  22          1HG       PRO  22   8.548   2.323  -0.629
  130   1HD   PRO  22          2HD       PRO  22   7.710  -0.478  -1.260
  131   2HD   PRO  22          1HD       PRO  22   7.381   0.488   0.184
  132    H    GLY  23           H        GLY  23   5.284   3.183  -4.353
  133   1HA   GLY  23          2HA       GLY  23   4.689   2.963  -6.534
  134   2HA   GLY  23          1HA       GLY  23   5.694   1.544  -6.615
  135    H    CYS  24           H        CYS  24   3.297   1.344  -4.152
  136    HA   CYS  24           HA       CYS  24   1.895  -0.550  -5.831
  137   1HB   CYS  24          2HB       CYS  24   1.832   0.038  -2.900
  138   2HB   CYS  24          1HB       CYS  24   0.507  -0.853  -3.643
  139    H    CYS  25           H        CYS  25   1.039   2.268  -3.888
  140    HA   CYS  25           HA       CYS  25  -1.535   2.376  -5.044
  141   1HB   CYS  25          2HB       CYS  25  -1.973   4.129  -3.493
  142   2HB   CYS  25          1HB       CYS  25  -1.105   2.829  -2.674
  143    H    GLY  26           H        GLY  26  -2.421   4.202  -6.050
  144   1HA   GLY  26          2HA       GLY  26  -0.752   5.318  -8.084
  145   2HA   GLY  26          1HA       GLY  26  -2.455   5.665  -7.834
  146    H    GLN  27           H        GLN  27  -2.818   6.990  -5.696
  147    HA   GLN  27           HA       GLN  27  -1.442   9.463  -6.086
  148   1HB   GLN  27          2HB       GLN  27  -3.349   8.676  -3.866
  149   2HB   GLN  27          1HB       GLN  27  -2.791  10.303  -4.208
  150   1HG   GLN  27          2HG       GLN  27  -4.470  10.591  -5.601
  151   2HG   GLN  27          1HG       GLN  27  -3.857   9.284  -6.613
  152   1HE2  GLN  27          1HE2      GLN  27  -6.540  10.339  -5.236
  153   2HE2  GLN  27          2HE2      GLN  27  -7.344   8.851  -4.883
  154    H    VAL  28           H        VAL  28   0.745   8.788  -5.700
  155    HA   VAL  28           HA       VAL  28   1.635   7.770  -3.228
  156    HB   VAL  28           HB       VAL  28   3.881   8.500  -3.930
  157   1HG1  VAL  28          1HG1      VAL  28   2.997   7.349  -6.446
  158   2HG1  VAL  28          2HG1      VAL  28   2.314   6.535  -5.037
  159   3HG1  VAL  28          3HG1      VAL  28   4.062   6.687  -5.206
  160   1HG2  VAL  28          1HG2      VAL  28   2.519  10.415  -5.429
  161   2HG2  VAL  28          2HG2      VAL  28   3.229   9.318  -6.614
  162   3HG2  VAL  28          3HG2      VAL  28   4.254  10.106  -5.416
  163    H    ASN  29           H        ASN  29   1.859   8.719  -1.323
  164    HA   ASN  29           HA       ASN  29   1.715  11.650  -1.186
  165   1HB   ASN  29          2HB       ASN  29   0.133   9.972   0.101
  166   2HB   ASN  29          1HB       ASN  29   1.479   9.908   1.234
  167   1HD2  ASN  29          1HD2      ASN  29  -1.192  10.952   1.628
  168   2HD2  ASN  29          2HD2      ASN  29  -1.007  12.613   2.069
  169    H    LEU  30           H        LEU  30   2.948  12.610   0.722
  170    HA   LEU  30           HA       LEU  30   4.943  13.121   1.690
  171   1HB   LEU  30          2HB       LEU  30   4.455  10.824   2.709
  172   2HB   LEU  30          1HB       LEU  30   5.618  10.193   1.559
  173    HG   LEU  30           HG       LEU  30   7.303  11.802   2.544
  174   1HD1  LEU  30          1HD1      LEU  30   6.884  12.986   4.460
  175   2HD1  LEU  30          2HD1      LEU  30   5.560  11.932   4.955
  176   3HD1  LEU  30          3HD1      LEU  30   5.318  13.100   3.657
  177   1HD2  LEU  30          1HD2      LEU  30   7.996  10.235   4.061
  178   2HD2  LEU  30          2HD2      LEU  30   6.835   9.282   3.136
  179   3HD2  LEU  30          3HD2      LEU  30   6.371   9.966   4.693
  180    H    ASN  31           H        ASN  31   5.249  13.992  -0.614
  181    HA   ASN  31           HA       ASN  31   6.667  14.463  -2.326
  182   1HB   ASN  31          2HB       ASN  31   8.455  12.924  -0.475
  183   2HB   ASN  31          1HB       ASN  31   9.040  13.384  -2.071
  184   1HD2  ASN  31          1HD2      ASN  31   8.543  14.363   1.111
  185   2HD2  ASN  31          2HD2      ASN  31   8.929  16.037   0.922
  Start of MODEL    2
    1   1H    GLY   1          1HT       GLY   1   8.280 -17.156 -14.837
    2   2H    GLY   1          2HT       GLY   1   9.507 -18.207 -14.337
    3   3H    GLY   1          3HT       GLY   1   9.634 -17.405 -15.821
    4   1HA   GLY   1          1HA       GLY   1  10.851 -16.570 -13.620
    5   2HA   GLY   1          2HA       GLY   1  10.356 -15.497 -14.920
    6    H    SER   2           H        SER   2   9.579 -16.694 -11.727
    7    HA   SER   2           HA       SER   2   8.326 -15.850 -10.028
    8   1HB   SER   2          2HB       SER   2   9.594 -13.661 -11.220
    9   2HB   SER   2          1HB       SER   2   7.916 -13.154 -11.024
   10    HG   SER   2           HG       SER   2   9.825 -13.806  -9.095
   11    H    GLN   3           H        GLN   3   6.181 -14.982  -9.457
   12    HA   GLN   3           HA       GLN   3   4.284 -15.078 -11.693
   13   1HB   GLN   3          2HB       GLN   3   4.570 -17.061  -9.759
   14   2HB   GLN   3          1HB       GLN   3   3.187 -16.124  -9.213
   15   1HG   GLN   3          2HG       GLN   3   2.201 -16.387 -11.470
   16   2HG   GLN   3          1HG       GLN   3   3.545 -17.450 -11.877
   17   1HE2  GLN   3          1HE2      GLN   3   2.258 -19.236 -12.211
   18   2HE2  GLN   3          2HE2      GLN   3   1.454 -20.065 -10.927
   19    H    ILE   4           H        ILE   4   2.513 -13.729 -11.553
   20    HA   ILE   4           HA       ILE   4   2.444 -11.906  -9.244
   21    HB   ILE   4           HB       ILE   4   1.749 -11.145 -12.059
   22   1HG1  ILE   4          2HG1      ILE   4   4.162 -11.731 -11.839
   23   2HG1  ILE   4          1HG1      ILE   4   3.896 -10.032 -12.220
   24   1HG2  ILE   4          1HG2      ILE   4   0.653  -9.764 -10.472
   25   2HG2  ILE   4          2HG2      ILE   4   1.991  -8.843 -11.154
   26   3HG2  ILE   4          3HG2      ILE   4   2.139  -9.554  -9.549
   27   1HD1  ILE   4          1HD1      ILE   4   5.225 -11.225  -9.963
   28   2HD1  ILE   4          2HD1      ILE   4   3.940 -10.131  -9.446
   29   3HD1  ILE   4          3HD1      ILE   4   5.220  -9.549 -10.514
   30    H    THR   5           H        THR   5   0.545 -11.657  -8.300
   31    HA   THR   5           HA       THR   5  -1.930 -12.199  -9.704
   32    HB   THR   5           HB       THR   5  -1.067 -13.729  -7.251
   33    HG1  THR   5           1HG      THR   5  -0.928 -14.307  -9.804
   34   1HG2  THR   5          1HG2      THR   5  -3.457 -12.983  -7.117
   35   2HG2  THR   5          2HG2      THR   5  -3.193 -14.726  -7.089
   36   3HG2  THR   5          3HG2      THR   5  -3.755 -13.944  -8.566
   37    H    GLY   6           H        GLY   6  -0.188 -10.730  -7.167
   38   1HA   GLY   6          2HA       GLY   6  -1.507  -8.488  -6.755
   39   2HA   GLY   6          1HA       GLY   6  -2.584  -9.608  -5.932
   40    H    THR   7           H        THR   7   0.567  -8.099  -5.901
   41    HA   THR   7           HA       THR   7   1.334  -9.322  -3.405
   42    HB   THR   7           HB       THR   7   2.634  -7.075  -4.952
   43    HG1  THR   7           1HG      THR   7   4.026  -8.785  -5.664
   44   1HG2  THR   7          1HG2      THR   7   3.223  -8.020  -2.399
   45   2HG2  THR   7          2HG2      THR   7   4.218  -6.987  -3.424
   46   3HG2  THR   7          3HG2      THR   7   4.428  -8.736  -3.467
   47    H    CYS   8           H        CYS   8   0.424  -6.094  -4.544
   48    HA   CYS   8           HA       CYS   8   0.566  -4.936  -1.955
   49   1HB   CYS   8          2HB       CYS   8  -0.965  -3.840  -4.273
   50   2HB   CYS   8          1HB       CYS   8  -0.328  -2.949  -2.913
   51    HA   PRO   9           HA       PRO   9  -3.286  -6.416  -0.355
   52   1HB   PRO   9          2HB       PRO   9  -3.182  -3.915   1.229
   53   2HB   PRO   9          1HB       PRO   9  -3.371  -5.580   1.782
   54   1HG   PRO   9          2HG       PRO   9  -1.083  -4.263   2.110
   55   2HG   PRO   9          1HG       PRO   9  -1.102  -5.990   1.706
   56   1HD   PRO   9          2HD       PRO   9  -0.518  -3.641  -0.033
   57   2HD   PRO   9          1HD       PRO   9   0.210  -5.255  -0.032
   58    H    SER  10           H        SER  10  -5.338  -6.032  -0.919
   59    HA   SER  10           HA       SER  10  -6.070  -4.359  -2.927
   60   1HB   SER  10          2HB       SER  10  -7.842  -5.401  -0.715
   61   2HB   SER  10          1HB       SER  10  -8.414  -4.758  -2.254
   62    HG   SER  10           HG       SER  10  -7.223  -7.194  -1.672
   63    H    VAL  11           H        VAL  11  -5.949  -3.696   0.457
   64    HA   VAL  11           HA       VAL  11  -7.468  -1.374   0.583
   65    HB   VAL  11           HB       VAL  11  -5.983  -0.720   2.527
   66   1HG1  VAL  11          1HG1      VAL  11  -7.993  -2.624   2.303
   67   2HG1  VAL  11          2HG1      VAL  11  -7.435  -1.851   3.784
   68   3HG1  VAL  11          3HG1      VAL  11  -6.757  -3.401   3.293
   69   1HG2  VAL  11          1HG2      VAL  11  -4.759  -3.436   2.076
   70   2HG2  VAL  11          2HG2      VAL  11  -4.435  -2.345   3.414
   71   3HG2  VAL  11          3HG2      VAL  11  -3.949  -1.899   1.778
   72    H    CYS  12           H        CYS  12  -4.268  -1.938  -0.653
   73    HA   CYS  12           HA       CYS  12  -3.484   0.788  -0.659
   74   1HB   CYS  12          2HB       CYS  12  -2.494  -1.626  -2.194
   75   2HB   CYS  12          1HB       CYS  12  -1.735  -0.046  -2.268
   76    H    SER  13           H        SER  13  -5.455  -1.195  -2.688
   77    HA   SER  13           HA       SER  13  -5.281   0.426  -5.032
   78   1HB   SER  13          2HB       SER  13  -6.273  -2.024  -4.672
   79   2HB   SER  13          1HB       SER  13  -7.765  -1.126  -4.399
   80    HG   SER  13           HG       SER  13  -7.201  -0.052  -6.474
   81    H    GLY  14           H        GLY  14  -7.169   0.333  -2.097
   82   1HA   GLY  14          2HA       GLY  14  -8.712   2.676  -2.953
   83   2HA   GLY  14          1HA       GLY  14  -9.043   1.684  -1.546
   84    H    ASP  15           H        ASP  15  -7.621   1.921   0.347
   85    HA   ASP  15           HA       ASP  15  -6.862   4.667   0.676
   86   1HB   ASP  15          2HB       ASP  15  -6.488   2.512   2.696
   87   2HB   ASP  15          1HB       ASP  15  -6.643   4.245   2.936
   88    H    CYS  16           H        CYS  16  -5.041   5.321   0.004
   89    HA   CYS  16           HA       CYS  16  -2.724   3.605  -0.166
   90   1HB   CYS  16          2HB       CYS  16  -3.298   5.286  -1.916
   91   2HB   CYS  16          1HB       CYS  16  -2.917   6.550  -0.770
   92    H    TYR  17           H        TYR  17  -3.278   3.633   2.412
   93    HA   TYR  17           HA       TYR  17  -2.050   5.785   3.786
   94   1HB   TYR  17          2HB       TYR  17  -1.895   3.718   5.602
   95   2HB   TYR  17          1HB       TYR  17  -3.172   4.887   5.487
   96    HD1  TYR  17           1HD      TYR  17  -2.301   1.727   3.668
   97    HD2  TYR  17           2HD      TYR  17  -5.231   3.898   5.866
   98    HE1  TYR  17           1HE      TYR  17  -3.804  -0.128   3.479
   99    HE2  TYR  17           2HE      TYR  17  -6.777   2.003   5.665
  100    HH   TYR  17           HH       TYR  17  -6.090  -0.858   5.179
  101    HA   PRO  18           HA       PRO  18   2.219   5.125   3.677
  102   1HB   PRO  18          2HB       PRO  18   2.840   4.913   6.408
  103   2HB   PRO  18          1HB       PRO  18   2.821   6.380   5.430
  104   1HG   PRO  18          2HG       PRO  18   0.796   5.333   7.314
  105   2HG   PRO  18          1HG       PRO  18   1.153   7.007   6.856
  106   1HD   PRO  18          2HD       PRO  18  -1.034   5.681   5.992
  107   2HD   PRO  18          1HD       PRO  18  -0.237   6.923   5.020
  108    H    GLU  19           H        GLU  19   0.313   2.653   5.139
  109    HA   GLU  19           HA       GLU  19   2.470   0.905   5.811
  110   1HB   GLU  19          2HB       GLU  19  -0.483   0.627   5.607
  111   2HB   GLU  19          1HB       GLU  19   0.454  -0.840   5.396
  112   1HG   GLU  19          2HG       GLU  19   1.320   0.728   7.687
  113   2HG   GLU  19          1HG       GLU  19  -0.365   0.220   7.786
  114    H    CYS  20           H        CYS  20   0.735   1.633   2.923
  115    HA   CYS  20           HA       CYS  20   1.363  -0.642   1.410
  116   1HB   CYS  20          2HB       CYS  20   0.667   2.188   0.631
  117   2HB   CYS  20          1HB       CYS  20   0.833   0.877  -0.530
  118    HA   PRO  21           HA       PRO  21   5.733   0.051   0.809
  119   1HB   PRO  21          2HB       PRO  21   5.960  -1.697  -1.331
  120   2HB   PRO  21          1HB       PRO  21   6.125  -2.132   0.371
  121   1HG   PRO  21          2HG       PRO  21   3.825  -2.487  -1.456
  122   2HG   PRO  21          1HG       PRO  21   4.352  -3.498  -0.110
  123   1HD   PRO  21          2HD       PRO  21   2.212  -1.835   0.036
  124   2HD   PRO  21          1HD       PRO  21   3.218  -2.244   1.439
  125    HA   PRO  22           HA       PRO  22   6.319   2.834  -2.517
  126   1HB   PRO  22          2HB       PRO  22   8.595   1.247  -3.559
  127   2HB   PRO  22          1HB       PRO  22   8.572   2.902  -2.942
  128   1HG   PRO  22          2HG       PRO  22   9.651   0.906  -1.534
  129   2HG   PRO  22          1HG       PRO  22   8.765   2.225  -0.745
  130   1HD   PRO  22          2HD       PRO  22   7.852  -0.551  -1.365
  131   2HD   PRO  22          1HD       PRO  22   7.587   0.417   0.091
  132    H    GLY  23           H        GLY  23   5.193   3.066  -4.266
  133   1HA   GLY  23          2HA       GLY  23   4.552   2.848  -6.447
  134   2HA   GLY  23          1HA       GLY  23   5.518   1.407  -6.558
  135    H    CYS  24           H        CYS  24   3.288   1.263  -3.961
  136    HA   CYS  24           HA       CYS  24   1.684  -0.582  -5.518
  137   1HB   CYS  24          2HB       CYS  24   1.845   0.047  -2.590
  138   2HB   CYS  24          1HB       CYS  24   0.448  -0.810  -3.234
  139    H    CYS  25           H        CYS  25   1.434   2.523  -3.979
  140    HA   CYS  25           HA       CYS  25  -0.898   3.131  -5.490
  141   1HB   CYS  25          2HB       CYS  25  -2.165   3.622  -3.520
  142   2HB   CYS  25          1HB       CYS  25  -1.455   2.031  -3.380
  143    H    GLY  26           H        GLY  26  -1.279   5.413  -5.605
  144   1HA   GLY  26          2HA       GLY  26   0.974   7.069  -4.668
  145   2HA   GLY  26          1HA       GLY  26   0.178   7.305  -6.214
  146    H    GLN  27           H        GLN  27  -2.176   7.800  -6.088
  147    HA   GLN  27           HA       GLN  27  -2.613  10.125  -4.613
  148   1HB   GLN  27          2HB       GLN  27  -4.713   8.310  -5.805
  149   2HB   GLN  27          1HB       GLN  27  -4.908  10.009  -5.399
  150   1HG   GLN  27          2HG       GLN  27  -4.552  10.195  -7.633
  151   2HG   GLN  27          1HG       GLN  27  -2.886  10.291  -7.065
  152   1HE2  GLN  27          1HE2      GLN  27  -3.350   9.594  -9.631
  153   2HE2  GLN  27          2HE2      GLN  27  -2.997   7.921  -9.877
  154    H    VAL  28           H        VAL  28  -2.437   9.960  -2.417
  155    HA   VAL  28           HA       VAL  28  -3.487   7.842  -0.913
  156    HB   VAL  28           HB       VAL  28  -3.183   9.266   1.059
  157   1HG1  VAL  28          1HG1      VAL  28  -1.020   8.763   1.060
  158   2HG1  VAL  28          2HG1      VAL  28  -0.679   9.897  -0.246
  159   3HG1  VAL  28          3HG1      VAL  28  -1.233   8.264  -0.618
  160   1HG2  VAL  28          1HG2      VAL  28  -1.924  11.474  -0.387
  161   2HG2  VAL  28          2HG2      VAL  28  -2.977  11.493   1.026
  162   3HG2  VAL  28          3HG2      VAL  28  -3.673  11.374  -0.589
  163    H    ASN  29           H        ASN  29  -5.341   7.627   0.296
  164    HA   ASN  29           HA       ASN  29  -7.480   9.560  -0.317
  165   1HB   ASN  29          2HB       ASN  29  -7.378   6.660  -0.700
  166   2HB   ASN  29          1HB       ASN  29  -8.789   7.182   0.213
  167   1HD2  ASN  29          1HD2      ASN  29  -8.730   6.040  -2.409
  168   2HD2  ASN  29          2HD2      ASN  29  -9.411   7.207  -3.486
  169    H    LEU  30           H        LEU  30  -9.285   9.532   1.263
  170    HA   LEU  30           HA       LEU  30 -10.052   9.867   3.371
  171   1HB   LEU  30          2HB       LEU  30  -8.889   7.270   3.320
  172   2HB   LEU  30          1HB       LEU  30  -8.525   7.989   4.875
  173    HG   LEU  30           HG       LEU  30 -10.580   6.674   4.965
  174   1HD1  LEU  30          1HD1      LEU  30 -10.190   9.076   6.080
  175   2HD1  LEU  30          2HD1      LEU  30 -11.649   8.119   6.336
  176   3HD1  LEU  30          3HD1      LEU  30 -11.646   9.422   5.147
  177   1HD2  LEU  30          1HD2      LEU  30 -11.624   8.626   2.917
  178   2HD2  LEU  30          2HD2      LEU  30 -12.564   7.375   3.731
  179   3HD2  LEU  30          3HD2      LEU  30 -11.260   6.925   2.632
  180    H    ASN  31           H        ASN  31  -8.476  11.792   2.868
  181    HA   ASN  31           HA       ASN  31  -6.930  12.185   5.313
  182   1HB   ASN  31          2HB       ASN  31  -5.741  12.989   2.659
  183   2HB   ASN  31          1HB       ASN  31  -4.958  12.933   4.234
  184   1HD2  ASN  31          1HD2      ASN  31  -5.849  11.176   1.430
  185   2HD2  ASN  31          2HD2      ASN  31  -5.099   9.680   1.858
  Start of MODEL    3
    1   1H    GLY   1          1HT       GLY   1 -11.924  -4.524 -17.524
    2   2H    GLY   1          2HT       GLY   1 -12.991  -3.629 -16.567
    3   3H    GLY   1          3HT       GLY   1 -12.252  -5.015 -15.939
    4   1HA   GLY   1          1HA       GLY   1 -10.179  -3.405 -16.790
    5   2HA   GLY   1          2HA       GLY   1 -11.310  -2.338 -15.975
    6    H    SER   2           H        SER   2  -9.817  -5.545 -15.529
    7    HA   SER   2           HA       SER   2  -9.495  -4.870 -12.679
    8   1HB   SER   2          2HB       SER   2  -9.522  -7.722 -13.561
    9   2HB   SER   2          1HB       SER   2 -10.067  -7.010 -12.043
   10    HG   SER   2           HG       SER   2 -11.763  -6.014 -13.485
   11    H    GLN   3           H        GLN   3  -7.481  -5.078 -11.794
   12    HA   GLN   3           HA       GLN   3  -5.388  -6.315 -13.426
   13   1HB   GLN   3          2HB       GLN   3  -5.662  -3.570 -13.001
   14   2HB   GLN   3          1HB       GLN   3  -4.416  -4.069 -11.866
   15   1HG   GLN   3          2HG       GLN   3  -3.166  -5.090 -13.690
   16   2HG   GLN   3          1HG       GLN   3  -4.426  -4.599 -14.820
   17   1HE2  GLN   3          1HE2      GLN   3  -1.959  -3.809 -15.398
   18   2HE2  GLN   3          2HE2      GLN   3  -1.741  -2.124 -15.082
   19    H    ILE   4           H        ILE   4  -3.848  -7.454 -12.320
   20    HA   ILE   4           HA       ILE   4  -4.131  -7.565  -9.392
   21    HB   ILE   4           HB       ILE   4  -3.257  -9.886 -11.080
   22   1HG1  ILE   4          2HG1      ILE   4  -5.554  -9.268 -11.751
   23   2HG1  ILE   4          1HG1      ILE   4  -5.519 -10.805 -10.895
   24   1HG2  ILE   4          1HG2      ILE   4  -4.025 -11.143  -9.041
   25   2HG2  ILE   4          2HG2      ILE   4  -4.155  -9.579  -8.239
   26   3HG2  ILE   4          3HG2      ILE   4  -2.593 -10.136  -8.839
   27   1HD1  ILE   4          1HD1      ILE   4  -7.056 -10.030  -9.518
   28   2HD1  ILE   4          2HD1      ILE   4  -6.995  -8.447 -10.294
   29   3HD1  ILE   4          3HD1      ILE   4  -5.910  -8.815  -8.952
   30    H    THR   5           H        THR   5  -2.329  -7.310  -8.251
   31    HA   THR   5           HA       THR   5   0.224  -7.193  -9.693
   32    HB   THR   5           HB       THR   5  -0.705  -5.721  -7.229
   33    HG1  THR   5           1HG      THR   5  -0.058  -4.952  -9.866
   34   1HG2  THR   5          1HG2      THR   5   1.681  -6.373  -7.029
   35   2HG2  THR   5          2HG2      THR   5   1.406  -4.631  -7.095
   36   3HG2  THR   5          3HG2      THR   5   1.998  -5.486  -8.520
   37    H    GLY   6           H        GLY   6  -1.510  -8.767  -7.235
   38   1HA   GLY   6          2HA       GLY   6  -0.983 -10.340  -5.682
   39   2HA   GLY   6          1HA       GLY   6   0.186 -10.879  -6.875
   40    H    THR   7           H        THR   7  -0.181  -8.232  -4.564
   41    HA   THR   7           HA       THR   7   1.943  -8.976  -2.912
   42    HB   THR   7           HB       THR   7   2.598  -7.217  -5.232
   43    HG1  THR   7           1HG      THR   7   4.465  -8.411  -5.185
   44   1HG2  THR   7          1HG2      THR   7   4.477  -6.211  -4.131
   45   2HG2  THR   7          2HG2      THR   7   4.050  -6.994  -2.611
   46   3HG2  THR   7          3HG2      THR   7   2.995  -5.760  -3.294
   47    H    CYS   8           H        CYS   8   0.637  -6.004  -4.356
   48    HA   CYS   8           HA       CYS   8   0.582  -4.637  -1.848
   49   1HB   CYS   8          2HB       CYS   8  -0.929  -3.848  -4.290
   50   2HB   CYS   8          1HB       CYS   8  -0.414  -2.815  -2.981
   51    HA   PRO   9           HA       PRO   9  -3.204  -6.370  -0.312
   52   1HB   PRO   9          2HB       PRO   9  -3.197  -3.850   1.250
   53   2HB   PRO   9          1HB       PRO   9  -3.336  -5.515   1.817
   54   1HG   PRO   9          2HG       PRO   9  -1.091  -4.106   2.143
   55   2HG   PRO   9          1HG       PRO   9  -1.059  -5.844   1.800
   56   1HD   PRO   9          2HD       PRO   9  -0.465  -3.552   0.001
   57   2HD   PRO   9          1HD       PRO   9   0.242  -5.172   0.040
   58    H    SER  10           H        SER  10  -5.268  -6.031  -0.902
   59    HA   SER  10           HA       SER  10  -5.996  -4.398  -2.945
   60   1HB   SER  10          2HB       SER  10  -8.376  -4.759  -2.172
   61   2HB   SER  10          1HB       SER  10  -7.419  -6.228  -2.365
   62    HG   SER  10           HG       SER  10  -8.294  -6.483  -0.408
   63    H    VAL  11           H        VAL  11  -5.952  -3.689   0.429
   64    HA   VAL  11           HA       VAL  11  -7.496  -1.376   0.484
   65    HB   VAL  11           HB       VAL  11  -5.977  -0.678   2.431
   66   1HG1  VAL  11          1HG1      VAL  11  -7.997  -2.727   2.204
   67   2HG1  VAL  11          2HG1      VAL  11  -7.772  -1.498   3.448
   68   3HG1  VAL  11          3HG1      VAL  11  -6.918  -3.037   3.565
   69   1HG2  VAL  11          1HG2      VAL  11  -4.989  -3.515   2.176
   70   2HG2  VAL  11          2HG2      VAL  11  -4.560  -2.342   3.412
   71   3HG2  VAL  11          3HG2      VAL  11  -4.045  -2.088   1.743
   72    H    CYS  12           H        CYS  12  -4.282  -1.934  -0.706
   73    HA   CYS  12           HA       CYS  12  -3.493   0.791  -0.694
   74   1HB   CYS  12          2HB       CYS  12  -2.504  -1.589  -2.284
   75   2HB   CYS  12          1HB       CYS  12  -1.725  -0.018  -2.265
   76    H    SER  13           H        SER  13  -5.465  -1.181  -2.728
   77    HA   SER  13           HA       SER  13  -5.309   0.453  -5.063
   78   1HB   SER  13          2HB       SER  13  -6.330  -2.010  -4.632
   79   2HB   SER  13          1HB       SER  13  -7.810  -1.061  -4.480
   80    HG   SER  13           HG       SER  13  -6.610  -1.824  -6.695
   81    H    GLY  14           H        GLY  14  -7.165   0.324  -2.107
   82   1HA   GLY  14          2HA       GLY  14  -8.715   2.684  -2.914
   83   2HA   GLY  14          1HA       GLY  14  -9.046   1.660  -1.532
   84    H    ASP  15           H        ASP  15  -7.611   1.845   0.364
   85    HA   ASP  15           HA       ASP  15  -6.867   4.584   0.785
   86   1HB   ASP  15          2HB       ASP  15  -6.433   2.365   2.722
   87   2HB   ASP  15          1HB       ASP  15  -6.631   4.084   3.024
   88    H    CYS  16           H        CYS  16  -5.059   5.275   0.113
   89    HA   CYS  16           HA       CYS  16  -2.729   3.591  -0.140
   90   1HB   CYS  16          2HB       CYS  16  -3.322   5.262  -1.852
   91   2HB   CYS  16          1HB       CYS  16  -3.035   6.539  -0.694
   92    H    TYR  17           H        TYR  17  -3.252   3.566   2.454
   93    HA   TYR  17           HA       TYR  17  -1.972   5.672   3.854
   94   1HB   TYR  17          2HB       TYR  17  -1.826   3.568   5.627
   95   2HB   TYR  17          1HB       TYR  17  -3.087   4.757   5.550
   96    HD1  TYR  17           1HD      TYR  17  -2.286   1.634   3.647
   97    HD2  TYR  17           2HD      TYR  17  -5.152   3.783   5.945
   98    HE1  TYR  17           1HE      TYR  17  -3.811  -0.198   3.435
   99    HE2  TYR  17           2HE      TYR  17  -6.724   1.911   5.725
  100    HH   TYR  17           HH       TYR  17  -5.823  -1.120   4.769
  101    HA   PRO  18           HA       PRO  18   2.290   4.946   3.691
  102   1HB   PRO  18          2HB       PRO  18   2.937   4.683   6.408
  103   2HB   PRO  18          1HB       PRO  18   2.916   6.169   5.459
  104   1HG   PRO  18          2HG       PRO  18   0.906   5.096   7.344
  105   2HG   PRO  18          1HG       PRO  18   1.275   6.776   6.923
  106   1HD   PRO  18          2HD       PRO  18  -0.936   5.498   6.052
  107   2HD   PRO  18          1HD       PRO  18  -0.135   6.752   5.101
  108    H    GLU  19           H        GLU  19   0.363   2.474   5.134
  109    HA   GLU  19           HA       GLU  19   2.498   0.696   5.782
  110   1HB   GLU  19          2HB       GLU  19  -0.458   0.384   5.409
  111   2HB   GLU  19          1HB       GLU  19   0.555  -1.048   5.452
  112   1HG   GLU  19          2HG       GLU  19   0.002  -0.884   7.650
  113   2HG   GLU  19          1HG       GLU  19   1.487   0.066   7.637
  114    H    CYS  20           H        CYS  20   0.750   1.466   2.913
  115    HA   CYS  20           HA       CYS  20   1.393  -0.774   1.350
  116   1HB   CYS  20          2HB       CYS  20   0.667   2.063   0.616
  117   2HB   CYS  20          1HB       CYS  20   0.804   0.755  -0.551
  118    HA   PRO  21           HA       PRO  21   5.738   0.048   0.752
  119   1HB   PRO  21          2HB       PRO  21   5.991  -1.720  -1.392
  120   2HB   PRO  21          1HB       PRO  21   6.267  -2.089   0.308
  121   1HG   PRO  21          2HG       PRO  21   3.994  -2.773  -1.412
  122   2HG   PRO  21          1HG       PRO  21   4.544  -3.535   0.081
  123   1HD   PRO  21          2HD       PRO  21   2.308  -1.918  -0.163
  124   2HD   PRO  21          1HD       PRO  21   3.143  -2.293   1.354
  125    HA   PRO  22           HA       PRO  22   6.371   2.801  -2.587
  126   1HB   PRO  22          2HB       PRO  22   8.576   1.109  -3.644
  127   2HB   PRO  22          1HB       PRO  22   8.614   2.791  -3.097
  128   1HG   PRO  22          2HG       PRO  22   9.667   0.848  -1.617
  129   2HG   PRO  22          1HG       PRO  22   8.791   2.197  -0.869
  130   1HD   PRO  22          2HD       PRO  22   7.857  -0.589  -1.401
  131   2HD   PRO  22          1HD       PRO  22   7.607   0.419   0.030
  132    H    GLY  23           H        GLY  23   5.241   3.072  -4.327
  133   1HA   GLY  23          2HA       GLY  23   4.532   2.869  -6.490
  134   2HA   GLY  23          1HA       GLY  23   5.469   1.410  -6.624
  135    H    CYS  24           H        CYS  24   3.283   1.346  -3.981
  136    HA   CYS  24           HA       CYS  24   1.628  -0.510  -5.466
  137   1HB   CYS  24          2HB       CYS  24   1.848   0.197  -2.555
  138   2HB   CYS  24          1HB       CYS  24   0.434  -0.665  -3.154
  139    H    CYS  25           H        CYS  25   1.441   2.635  -3.975
  140    HA   CYS  25           HA       CYS  25  -0.902   3.254  -5.467
  141   1HB   CYS  25          2HB       CYS  25  -2.138   3.781  -3.486
  142   2HB   CYS  25          1HB       CYS  25  -1.445   2.180  -3.347
  143    H    GLY  26           H        GLY  26  -1.270   5.537  -5.610
  144   1HA   GLY  26          2HA       GLY  26   1.065   7.163  -4.847
  145   2HA   GLY  26          1HA       GLY  26   0.083   7.444  -6.273
  146    H    GLN  27           H        GLN  27  -2.103   8.229  -5.958
  147    HA   GLN  27           HA       GLN  27  -2.292  10.457  -4.368
  148   1HB   GLN  27          2HB       GLN  27  -4.582   8.732  -5.336
  149   2HB   GLN  27          1HB       GLN  27  -4.723  10.388  -4.766
  150   1HG   GLN  27          2HG       GLN  27  -4.629  10.839  -6.965
  151   2HG   GLN  27          1HG       GLN  27  -2.892  10.756  -6.673
  152   1HE2  GLN  27          1HE2      GLN  27  -1.750   9.420  -7.885
  153   2HE2  GLN  27          2HE2      GLN  27  -2.385   8.136  -8.851
  154    H    VAL  28           H        VAL  28  -1.802  10.280  -2.234
  155    HA   VAL  28           HA       VAL  28  -2.936   8.201  -0.636
  156    HB   VAL  28           HB       VAL  28  -1.783   9.224   1.244
  157   1HG1  VAL  28          1HG1      VAL  28  -0.027   8.066   0.565
  158   2HG1  VAL  28          2HG1      VAL  28   0.505   9.446  -0.393
  159   3HG1  VAL  28          3HG1      VAL  28  -0.546   8.227  -1.112
  160   1HG2  VAL  28          1HG2      VAL  28  -2.070  11.601  -0.085
  161   2HG2  VAL  28          2HG2      VAL  28  -0.349  11.260  -0.270
  162   3HG2  VAL  28          3HG2      VAL  28  -1.066  11.335   1.338
  163    H    ASN  29           H        ASN  29  -4.550   8.337   0.868
  164    HA   ASN  29           HA       ASN  29  -6.333  10.621   0.607
  165   1HB   ASN  29          2HB       ASN  29  -6.715   7.986   2.047
  166   2HB   ASN  29          1HB       ASN  29  -7.951   9.216   1.814
  167   1HD2  ASN  29          1HD2      ASN  29  -7.789   6.405   0.935
  168   2HD2  ASN  29          2HD2      ASN  29  -8.022   6.445  -0.775
  169    H    LEU  30           H        LEU  30  -4.671  11.945   1.781
  170    HA   LEU  30           HA       LEU  30  -5.097  11.722   4.688
  171   1HB   LEU  30          2HB       LEU  30  -2.718  11.306   3.632
  172   2HB   LEU  30          1HB       LEU  30  -2.666  13.058   3.582
  173    HG   LEU  30           HG       LEU  30  -3.374  12.788   6.130
  174   1HD1  LEU  30          1HD1      LEU  30  -2.631  10.864   7.189
  175   2HD1  LEU  30          2HD1      LEU  30  -1.636  10.372   5.818
  176   3HD1  LEU  30          3HD1      LEU  30  -3.392  10.239   5.726
  177   1HD2  LEU  30          1HD2      LEU  30  -1.062  13.429   4.745
  178   2HD2  LEU  30          2HD2      LEU  30  -0.540  12.219   5.918
  179   3HD2  LEU  30          3HD2      LEU  30  -1.362  13.681   6.465
  180    H    ASN  31           H        ASN  31  -6.903  13.104   3.209
  181    HA   ASN  31           HA       ASN  31  -6.598  15.768   4.263
  182   1HB   ASN  31          2HB       ASN  31  -7.184  16.766   1.952
  183   2HB   ASN  31          1HB       ASN  31  -5.514  16.302   2.257
  184   1HD2  ASN  31          1HD2      ASN  31  -5.074  16.064   0.076
  185   2HD2  ASN  31          2HD2      ASN  31  -5.677  14.736  -0.849
  Start of MODEL    4
    1   1H    GLY   1          1HT       GLY   1 -13.027  -8.387 -14.917
    2   2H    GLY   1          2HT       GLY   1 -12.657  -8.477 -16.565
    3   3H    GLY   1          3HT       GLY   1 -13.658  -7.240 -15.991
    4   1HA   GLY   1          1HA       GLY   1 -11.073  -6.903 -16.470
    5   2HA   GLY   1          2HA       GLY   1 -11.965  -5.975 -15.275
    6    H    SER   2           H        SER   2 -11.926  -6.741 -13.049
    7    HA   SER   2           HA       SER   2 -10.711  -7.218 -11.181
    8   1HB   SER   2          2HB       SER   2  -9.663  -9.590 -11.274
    9   2HB   SER   2          1HB       SER   2 -11.414  -9.438 -11.417
   10    HG   SER   2           HG       SER   2  -9.509  -9.972 -13.425
   11    H    GLN   3           H        GLN   3  -9.161  -5.571 -11.345
   12    HA   GLN   3           HA       GLN   3  -6.548  -6.417 -12.388
   13   1HB   GLN   3          2HB       GLN   3  -7.868  -4.254 -13.233
   14   2HB   GLN   3          1HB       GLN   3  -7.096  -3.547 -11.816
   15   1HG   GLN   3          2HG       GLN   3  -5.047  -4.900 -12.996
   16   2HG   GLN   3          1HG       GLN   3  -5.976  -4.330 -14.379
   17   1HE2  GLN   3          1HE2      GLN   3  -6.233  -2.101 -14.694
   18   2HE2  GLN   3          2HE2      GLN   3  -5.188  -0.952 -13.940
   19    H    ILE   4           H        ILE   4  -6.222  -7.546 -10.364
   20    HA   ILE   4           HA       ILE   4  -5.779  -5.816  -8.038
   21    HB   ILE   4           HB       ILE   4  -5.779  -8.816  -8.222
   22   1HG1  ILE   4          2HG1      ILE   4  -8.011  -7.732  -8.555
   23   2HG1  ILE   4          1HG1      ILE   4  -7.932  -8.756  -7.125
   24   1HG2  ILE   4          1HG2      ILE   4  -5.850  -8.766  -5.756
   25   2HG2  ILE   4          2HG2      ILE   4  -5.571  -7.029  -5.818
   26   3HG2  ILE   4          3HG2      ILE   4  -4.348  -8.145  -6.430
   27   1HD1  ILE   4          1HD1      ILE   4  -7.180  -6.156  -6.336
   28   2HD1  ILE   4          2HD1      ILE   4  -8.630  -7.061  -5.900
   29   3HD1  ILE   4          3HD1      ILE   4  -8.638  -6.014  -7.321
   30    H    THR   5           H        THR   5  -3.825  -5.414  -7.279
   31    HA   THR   5           HA       THR   5  -1.533  -5.660  -8.798
   32    HB   THR   5           HB       THR   5  -0.306  -4.977  -6.794
   33    HG1  THR   5           1HG      THR   5  -2.721  -5.671  -5.504
   34   1HG2  THR   5          1HG2      THR   5  -2.933  -3.549  -6.670
   35   2HG2  THR   5          2HG2      THR   5  -1.811  -3.329  -8.013
   36   3HG2  THR   5          3HG2      THR   5  -1.314  -2.916  -6.372
   37    H    GLY   6           H        GLY   6  -2.600  -7.562  -6.088
   38   1HA   GLY   6          2HA       GLY   6  -2.283  -9.956  -6.010
   39   2HA   GLY   6          1HA       GLY   6  -0.818  -9.737  -6.962
   40    H    THR   7           H        THR   7   0.699  -8.062  -5.802
   41    HA   THR   7           HA       THR   7   1.422  -9.299  -3.299
   42    HB   THR   7           HB       THR   7   2.750  -7.045  -4.812
   43    HG1  THR   7           1HG      THR   7   3.630  -9.718  -4.789
   44   1HG2  THR   7          1HG2      THR   7   3.360  -8.288  -2.290
   45   2HG2  THR   7          2HG2      THR   7   4.092  -6.885  -3.068
   46   3HG2  THR   7          3HG2      THR   7   4.667  -8.507  -3.453
   47    H    CYS   8           H        CYS   8   0.510  -6.084  -4.455
   48    HA   CYS   8           HA       CYS   8   0.632  -4.882  -1.887
   49   1HB   CYS   8          2HB       CYS   8  -0.929  -3.853  -4.218
   50   2HB   CYS   8          1HB       CYS   8  -0.288  -2.928  -2.884
   51    HA   PRO   9           HA       PRO   9  -3.220  -6.382  -0.291
   52   1HB   PRO   9          2HB       PRO   9  -3.174  -3.878   1.287
   53   2HB   PRO   9          1HB       PRO   9  -3.319  -5.547   1.842
   54   1HG   PRO   9          2HG       PRO   9  -1.062  -4.169   2.173
   55   2HG   PRO   9          1HG       PRO   9  -1.039  -5.898   1.778
   56   1HD   PRO   9          2HD       PRO   9  -0.519  -3.544   0.021
   57   2HD   PRO   9          1HD       PRO   9   0.265  -5.133   0.045
   58    H    SER  10           H        SER  10  -5.264  -6.028  -0.882
   59    HA   SER  10           HA       SER  10  -5.998  -4.379  -2.905
   60   1HB   SER  10          2HB       SER  10  -8.390  -4.687  -1.992
   61   2HB   SER  10          1HB       SER  10  -7.480  -6.135  -2.423
   62    HG   SER  10           HG       SER  10  -7.421  -5.117   0.205
   63    H    VAL  11           H        VAL  11  -5.941  -3.682   0.478
   64    HA   VAL  11           HA       VAL  11  -7.466  -1.356   0.537
   65    HB   VAL  11           HB       VAL  11  -5.984  -0.666   2.486
   66   1HG1  VAL  11          1HG1      VAL  11  -7.774  -1.551   3.462
   67   2HG1  VAL  11          2HG1      VAL  11  -6.824  -3.024   3.648
   68   3HG1  VAL  11          3HG1      VAL  11  -7.894  -2.834   2.258
   69   1HG2  VAL  11          1HG2      VAL  11  -3.988  -1.962   1.828
   70   2HG2  VAL  11          2HG2      VAL  11  -4.873  -3.450   2.162
   71   3HG2  VAL  11          3HG2      VAL  11  -4.529  -2.324   3.466
   72    H    CYS  12           H        CYS  12  -4.244  -1.942  -0.614
   73    HA   CYS  12           HA       CYS  12  -3.446   0.779  -0.634
   74   1HB   CYS  12          2HB       CYS  12  -2.419  -1.733  -1.939
   75   2HB   CYS  12          1HB       CYS  12  -1.740  -0.166  -2.344
   76    H    SER  13           H        SER  13  -5.413  -1.193  -2.656
   77    HA   SER  13           HA       SER  13  -5.177   0.382  -5.027
   78   1HB   SER  13          2HB       SER  13  -6.256  -2.041  -4.585
   79   2HB   SER  13          1HB       SER  13  -7.718  -1.068  -4.424
   80    HG   SER  13           HG       SER  13  -6.748  -1.905  -6.635
   81    H    GLY  14           H        GLY  14  -7.088   0.364  -2.106
   82   1HA   GLY  14          2HA       GLY  14  -8.560   2.748  -2.990
   83   2HA   GLY  14          1HA       GLY  14  -8.943   1.763  -1.593
   84    H    ASP  15           H        ASP  15  -7.545   1.957   0.325
   85    HA   ASP  15           HA       ASP  15  -6.747   4.684   0.702
   86   1HB   ASP  15          2HB       ASP  15  -6.420   2.500   2.700
   87   2HB   ASP  15          1HB       ASP  15  -6.581   4.228   2.960
   88    H    CYS  16           H        CYS  16  -4.914   5.337   0.092
   89    HA   CYS  16           HA       CYS  16  -2.601   3.617  -0.097
   90   1HB   CYS  16          2HB       CYS  16  -3.193   5.330  -1.806
   91   2HB   CYS  16          1HB       CYS  16  -2.809   6.580  -0.643
   92    H    TYR  17           H        TYR  17  -3.261   3.658   2.504
   93    HA   TYR  17           HA       TYR  17  -1.976   5.739   3.923
   94   1HB   TYR  17          2HB       TYR  17  -1.967   3.698   5.746
   95   2HB   TYR  17          1HB       TYR  17  -3.217   4.885   5.555
   96    HD1  TYR  17           1HD      TYR  17  -2.344   1.721   3.736
   97    HD2  TYR  17           2HD      TYR  17  -5.275   3.897   5.934
   98    HE1  TYR  17           1HE      TYR  17  -3.873  -0.114   3.502
   99    HE2  TYR  17           2HE      TYR  17  -6.843   2.027   5.685
  100    HH   TYR  17           HH       TYR  17  -6.687  -0.446   5.305
  101    HA   PRO  18           HA       PRO  18   2.316   5.112   4.250
  102   1HB   PRO  18          2HB       PRO  18   1.839   4.367   7.105
  103   2HB   PRO  18          1HB       PRO  18   3.024   5.482   6.416
  104   1HG   PRO  18          2HG       PRO  18   0.771   6.363   7.568
  105   2HG   PRO  18          1HG       PRO  18   1.486   7.176   6.164
  106   1HD   PRO  18          2HD       PRO  18  -0.969   5.551   6.341
  107   2HD   PRO  18          1HD       PRO  18  -0.503   6.773   5.150
  108    H    GLU  19           H        GLU  19   0.217   2.502   5.309
  109    HA   GLU  19           HA       GLU  19   2.320   0.624   5.756
  110   1HB   GLU  19          2HB       GLU  19  -0.614   0.499   5.685
  111   2HB   GLU  19          1HB       GLU  19   0.159  -0.942   5.052
  112   1HG   GLU  19          2HG       GLU  19   1.338   0.002   7.541
  113   2HG   GLU  19          1HG       GLU  19  -0.364  -0.431   7.682
  114    H    CYS  20           H        CYS  20   0.715   1.776   2.942
  115    HA   CYS  20           HA       CYS  20   1.263  -0.367   1.197
  116   1HB   CYS  20          2HB       CYS  20   0.716   2.562   0.753
  117   2HB   CYS  20          1HB       CYS  20   0.935   1.423  -0.570
  118    HA   PRO  21           HA       PRO  21   5.650   0.344   0.781
  119   1HB   PRO  21          2HB       PRO  21   6.080  -1.564  -1.123
  120   2HB   PRO  21          1HB       PRO  21   5.977  -1.898   0.606
  121   1HG   PRO  21          2HG       PRO  21   3.984  -2.347  -1.525
  122   2HG   PRO  21          1HG       PRO  21   4.264  -3.262  -0.043
  123   1HD   PRO  21          2HD       PRO  21   2.197  -1.457  -0.422
  124   2HD   PRO  21          1HD       PRO  21   2.823  -1.975   1.153
  125    HA   PRO  22           HA       PRO  22   6.433   2.845  -2.713
  126   1HB   PRO  22          2HB       PRO  22   8.581   1.018  -3.652
  127   2HB   PRO  22          1HB       PRO  22   8.672   2.728  -3.214
  128   1HG   PRO  22          2HG       PRO  22   9.649   0.846  -1.604
  129   2HG   PRO  22          1HG       PRO  22   8.828   2.277  -0.953
  130   1HD   PRO  22          2HD       PRO  22   7.792  -0.503  -1.279
  131   2HD   PRO  22          1HD       PRO  22   7.558   0.628   0.060
  132    H    GLY  23           H        GLY  23   5.278   3.051  -4.429
  133   1HA   GLY  23          2HA       GLY  23   4.543   2.791  -6.573
  134   2HA   GLY  23          1HA       GLY  23   5.483   1.332  -6.679
  135    H    CYS  24           H        CYS  24   3.347   1.249  -4.014
  136    HA   CYS  24           HA       CYS  24   1.675  -0.593  -5.493
  137   1HB   CYS  24          2HB       CYS  24   1.948   0.059  -2.584
  138   2HB   CYS  24          1HB       CYS  24   0.520  -0.791  -3.168
  139    H    CYS  25           H        CYS  25   1.475   2.563  -4.041
  140    HA   CYS  25           HA       CYS  25  -0.962   3.052  -5.421
  141   1HB   CYS  25          2HB       CYS  25  -2.112   3.607  -3.400
  142   2HB   CYS  25          1HB       CYS  25  -1.363   2.033  -3.250
  143    H    GLY  26           H        GLY  26  -1.455   5.287  -5.608
  144   1HA   GLY  26          2HA       GLY  26  -0.231   7.423  -4.417
  145   2HA   GLY  26          1HA       GLY  26   0.767   7.011  -5.800
  146    H    GLN  27           H        GLN  27  -2.416   8.065  -4.771
  147    HA   GLN  27           HA       GLN  27  -2.869   9.106  -7.488
  148   1HB   GLN  27          2HB       GLN  27  -4.760   7.643  -5.669
  149   2HB   GLN  27          1HB       GLN  27  -5.375   8.821  -6.814
  150   1HG   GLN  27          2HG       GLN  27  -4.371   7.576  -8.653
  151   2HG   GLN  27          1HG       GLN  27  -3.733   6.398  -7.505
  152   1HE2  GLN  27          1HE2      GLN  27  -5.758   6.340  -9.776
  153   2HE2  GLN  27          2HE2      GLN  27  -7.120   5.524  -9.093
  154    H    VAL  28           H        VAL  28  -1.937  11.088  -6.724
  155    HA   VAL  28           HA       VAL  28  -3.402  12.520  -4.667
  156    HB   VAL  28           HB       VAL  28  -1.677  14.234  -4.882
  157   1HG1  VAL  28          1HG1      VAL  28  -1.399  11.719  -3.799
  158   2HG1  VAL  28          2HG1      VAL  28  -0.377  13.116  -3.464
  159   3HG1  VAL  28          3HG1      VAL  28   0.101  11.950  -4.698
  160   1HG2  VAL  28          1HG2      VAL  28  -1.289  13.409  -7.415
  161   2HG2  VAL  28          2HG2      VAL  28   0.064  12.612  -6.612
  162   3HG2  VAL  28          3HG2      VAL  28  -0.121  14.361  -6.504
  163    H    ASN  29           H        ASN  29  -4.821  14.103  -5.046
  164    HA   ASN  29           HA       ASN  29  -4.843  15.571  -7.528
  165   1HB   ASN  29          2HB       ASN  29  -6.296  13.235  -7.513
  166   2HB   ASN  29          1HB       ASN  29  -7.504  14.429  -7.048
  167   1HD2  ASN  29          1HD2      ASN  29  -8.394  13.685  -9.148
  168   2HD2  ASN  29          2HD2      ASN  29  -7.879  14.510 -10.576
  169    H    LEU  30           H        LEU  30  -6.387  17.342  -7.507
  170    HA   LEU  30           HA       LEU  30  -7.855  17.918  -5.110
  171   1HB   LEU  30          2HB       LEU  30  -5.441  18.440  -4.547
  172   2HB   LEU  30          1HB       LEU  30  -5.526  19.720  -5.742
  173    HG   LEU  30           HG       LEU  30  -7.722  20.212  -4.128
  174   1HD1  LEU  30          1HD1      LEU  30  -5.390  19.363  -2.417
  175   2HD1  LEU  30          2HD1      LEU  30  -6.978  18.597  -2.483
  176   3HD1  LEU  30          3HD1      LEU  30  -6.814  20.234  -1.845
  177   1HD2  LEU  30          1HD2      LEU  30  -6.212  22.043  -3.207
  178   2HD2  LEU  30          2HD2      LEU  30  -6.424  21.984  -4.957
  179   3HD2  LEU  30          3HD2      LEU  30  -4.948  21.356  -4.225
  180    H    ASN  31           H        ASN  31  -9.098  17.766  -7.328
  181    HA   ASN  31           HA       ASN  31 -10.145  20.317  -7.849
  182   1HB   ASN  31          2HB       ASN  31  -7.924  20.464  -9.079
  183   2HB   ASN  31          1HB       ASN  31  -8.556  19.245 -10.182
  184   1HD2  ASN  31          1HD2      ASN  31  -8.185  22.474  -9.695
  185   2HD2  ASN  31          2HD2      ASN  31  -9.413  23.067 -10.754
  Start of MODEL    5
    1   1H    GLY   1          1HT       GLY   1   8.693  -7.397 -18.418
    2   2H    GLY   1          2HT       GLY   1   8.946  -7.339 -16.747
    3   3H    GLY   1          3HT       GLY   1   8.009  -6.151 -17.501
    4   1HA   GLY   1          1HA       GLY   1   6.207  -7.523 -17.803
    5   2HA   GLY   1          2HA       GLY   1   7.203  -8.969 -17.712
    6    H    SER   2           H        SER   2   8.385  -9.137 -15.484
    7    HA   SER   2           HA       SER   2   8.137  -9.645 -13.283
    8   1HB   SER   2          2HB       SER   2   7.507  -7.863 -11.829
    9   2HB   SER   2          1HB       SER   2   8.293  -7.119 -13.218
   10    HG   SER   2           HG       SER   2   5.695  -7.288 -13.751
   11    H    GLN   3           H        GLN   3   6.875 -11.472 -13.303
   12    HA   GLN   3           HA       GLN   3   4.056 -11.423 -13.692
   13   1HB   GLN   3          2HB       GLN   3   5.293 -13.432 -14.229
   14   2HB   GLN   3          1HB       GLN   3   5.882 -13.564 -12.576
   15   1HG   GLN   3          2HG       GLN   3   3.863 -14.297 -11.771
   16   2HG   GLN   3          1HG       GLN   3   2.954 -13.592 -13.106
   17   1HE2  GLN   3          1HE2      GLN   3   2.793 -14.703 -15.040
   18   2HE2  GLN   3          2HE2      GLN   3   3.223 -16.369 -15.193
   19    H    ILE   4           H        ILE   4   2.850 -10.300 -12.279
   20    HA   ILE   4           HA       ILE   4   3.201 -10.874  -9.411
   21    HB   ILE   4           HB       ILE   4   2.034  -8.349 -10.544
   22   1HG1  ILE   4          2HG1      ILE   4   4.416  -8.569 -11.210
   23   2HG1  ILE   4          1HG1      ILE   4   4.152  -7.239 -10.090
   24   1HG2  ILE   4          1HG2      ILE   4   2.580  -7.496  -8.250
   25   2HG2  ILE   4          2HG2      ILE   4   2.904  -9.168  -7.798
   26   3HG2  ILE   4          3HG2      ILE   4   1.292  -8.695  -8.338
   27   1HD1  ILE   4          1HD1      ILE   4   5.673  -9.732  -9.747
   28   2HD1  ILE   4          2HD1      ILE   4   4.747  -9.186  -8.348
   29   3HD1  ILE   4          3HD1      ILE   4   5.951  -8.124  -9.079
   30    H    THR   5           H        THR   5   1.474 -11.576  -8.333
   31    HA   THR   5           HA       THR   5  -1.044 -11.848  -9.793
   32    HB   THR   5           HB       THR   5  -0.026 -13.328  -7.368
   33    HG1  THR   5           1HG      THR   5  -0.514 -14.878  -9.490
   34   1HG2  THR   5          1HG2      THR   5  -2.327 -13.450  -7.110
   35   2HG2  THR   5          2HG2      THR   5  -1.931 -14.919  -8.004
   36   3HG2  THR   5          3HG2      THR   5  -2.618 -13.531  -8.848
   37    H    GLY   6           H        GLY   6   0.395 -10.511  -6.974
   38   1HA   GLY   6          2HA       GLY   6  -1.255  -8.463  -6.466
   39   2HA   GLY   6          1HA       GLY   6  -2.135  -9.804  -5.749
   40    H    THR   7           H        THR   7   0.909  -8.019  -5.658
   41    HA   THR   7           HA       THR   7   1.679  -9.218  -3.150
   42    HB   THR   7           HB       THR   7   2.951  -6.901  -4.611
   43    HG1  THR   7           1HG      THR   7   2.835  -9.500  -5.304
   44   1HG2  THR   7          1HG2      THR   7   4.536  -8.822  -3.041
   45   2HG2  THR   7          2HG2      THR   7   3.547  -7.672  -2.140
   46   3HG2  THR   7          3HG2      THR   7   4.754  -7.090  -3.286
   47    H    CYS   8           H        CYS   8   0.767  -5.992  -4.310
   48    HA   CYS   8           HA       CYS   8   0.775  -4.866  -1.708
   49   1HB   CYS   8          2HB       CYS   8  -0.639  -3.752  -4.093
   50   2HB   CYS   8          1HB       CYS   8  -0.075  -2.872  -2.693
   51    HA   PRO   9           HA       PRO   9  -3.156  -6.375  -0.347
   52   1HB   PRO   9          2HB       PRO   9  -3.190  -3.918   1.299
   53   2HB   PRO   9          1HB       PRO   9  -3.351  -5.600   1.803
   54   1HG   PRO   9          2HG       PRO   9  -1.138  -4.206   2.273
   55   2HG   PRO   9          1HG       PRO   9  -1.070  -5.924   1.840
   56   1HD   PRO   9          2HD       PRO   9  -0.506  -3.518   0.168
   57   2HD   PRO   9          1HD       PRO   9   0.309  -5.092   0.196
   58    H    SER  10           H        SER  10  -5.178  -6.006  -1.008
   59    HA   SER  10           HA       SER  10  -5.836  -4.303  -3.019
   60   1HB   SER  10          2HB       SER  10  -8.126  -4.872  -2.680
   61   2HB   SER  10          1HB       SER  10  -7.187  -6.281  -2.190
   62    HG   SER  10           HG       SER  10  -7.362  -5.010  -0.007
   63    H    VAL  11           H        VAL  11  -5.869  -3.683   0.370
   64    HA   VAL  11           HA       VAL  11  -7.422  -1.381   0.480
   65    HB   VAL  11           HB       VAL  11  -5.962  -0.717   2.454
   66   1HG1  VAL  11          1HG1      VAL  11  -7.607  -1.745   3.535
   67   2HG1  VAL  11          2HG1      VAL  11  -6.714  -3.261   3.415
   68   3HG1  VAL  11          3HG1      VAL  11  -7.876  -2.820   2.164
   69   1HG2  VAL  11          1HG2      VAL  11  -3.927  -1.915   1.737
   70   2HG2  VAL  11          2HG2      VAL  11  -4.755  -3.444   2.032
   71   3HG2  VAL  11          3HG2      VAL  11  -4.440  -2.348   3.367
   72    H    CYS  12           H        CYS  12  -4.202  -1.909  -0.699
   73    HA   CYS  12           HA       CYS  12  -3.422   0.817  -0.658
   74   1HB   CYS  12          2HB       CYS  12  -2.410  -1.647  -2.075
   75   2HB   CYS  12          1HB       CYS  12  -1.714  -0.064  -2.382
   76    H    SER  13           H        SER  13  -5.379  -1.132  -2.723
   77    HA   SER  13           HA       SER  13  -5.184   0.509  -5.051
   78   1HB   SER  13          2HB       SER  13  -6.201  -1.941  -4.690
   79   2HB   SER  13          1HB       SER  13  -7.686  -1.018  -4.456
   80    HG   SER  13           HG       SER  13  -7.716  -0.535  -6.512
   81    H    GLY  14           H        GLY  14  -7.103   0.383  -2.133
   82   1HA   GLY  14          2HA       GLY  14  -8.618   2.756  -2.965
   83   2HA   GLY  14          1HA       GLY  14  -8.986   1.730  -1.595
   84    H    ASP  15           H        ASP  15  -7.573   1.893   0.330
   85    HA   ASP  15           HA       ASP  15  -6.868   4.637   0.784
   86   1HB   ASP  15          2HB       ASP  15  -6.444   2.404   2.706
   87   2HB   ASP  15          1HB       ASP  15  -6.650   4.118   3.022
   88    H    CYS  16           H        CYS  16  -5.065   5.341   0.114
   89    HA   CYS  16           HA       CYS  16  -2.721   3.673  -0.089
   90   1HB   CYS  16          2HB       CYS  16  -3.354   5.347  -1.817
   91   2HB   CYS  16          1HB       CYS  16  -2.985   6.621  -0.676
   92    H    TYR  17           H        TYR  17  -3.281   3.655   2.482
   93    HA   TYR  17           HA       TYR  17  -2.063   5.773   3.914
   94   1HB   TYR  17          2HB       TYR  17  -1.907   3.660   5.674
   95   2HB   TYR  17          1HB       TYR  17  -3.195   4.818   5.582
   96    HD1  TYR  17           1HD      TYR  17  -2.293   1.722   3.657
   97    HD2  TYR  17           2HD      TYR  17  -5.233   3.787   5.952
   98    HE1  TYR  17           1HE      TYR  17  -3.784  -0.140   3.416
   99    HE2  TYR  17           2HE      TYR  17  -6.760   1.884   5.697
  100    HH   TYR  17           HH       TYR  17  -6.052  -0.953   5.109
  101    HA   PRO  18           HA       PRO  18   2.217   5.147   3.841
  102   1HB   PRO  18          2HB       PRO  18   2.772   4.774   6.585
  103   2HB   PRO  18          1HB       PRO  18   2.832   6.279   5.669
  104   1HG   PRO  18          2HG       PRO  18   0.743   5.252   7.477
  105   2HG   PRO  18          1HG       PRO  18   1.129   6.921   7.031
  106   1HD   PRO  18          2HD       PRO  18  -1.061   5.602   6.130
  107   2HD   PRO  18          1HD       PRO  18  -0.264   6.876   5.204
  108    H    GLU  19           H        GLU  19   0.300   2.605   5.183
  109    HA   GLU  19           HA       GLU  19   2.457   0.816   5.744
  110   1HB   GLU  19          2HB       GLU  19  -0.496   0.571   5.567
  111   2HB   GLU  19          1HB       GLU  19   0.417  -0.888   5.231
  112   1HG   GLU  19          2HG       GLU  19   1.609   0.083   7.514
  113   2HG   GLU  19          1HG       GLU  19  -0.100   0.448   7.754
  114    H    CYS  20           H        CYS  20   0.795   1.783   2.917
  115    HA   CYS  20           HA       CYS  20   1.273  -0.421   1.249
  116   1HB   CYS  20          2HB       CYS  20   0.745   2.493   0.725
  117   2HB   CYS  20          1HB       CYS  20   0.951   1.331  -0.579
  118    HA   PRO  21           HA       PRO  21   5.684  -0.217   0.634
  119   1HB   PRO  21          2HB       PRO  21   5.017  -1.743  -1.799
  120   2HB   PRO  21          1HB       PRO  21   6.085  -2.172  -0.461
  121   1HG   PRO  21          2HG       PRO  21   3.647  -3.306  -0.849
  122   2HG   PRO  21          1HG       PRO  21   4.405  -3.135   0.742
  123   1HD   PRO  21          2HD       PRO  21   2.132  -1.645  -0.425
  124   2HD   PRO  21          1HD       PRO  21   2.545  -1.948   1.267
  125    HA   PRO  22           HA       PRO  22   6.452   2.789  -2.510
  126   1HB   PRO  22          2HB       PRO  22   8.575   1.108  -3.699
  127   2HB   PRO  22          1HB       PRO  22   8.703   2.697  -2.935
  128   1HG   PRO  22          2HG       PRO  22   9.624   0.482  -1.742
  129   2HG   PRO  22          1HG       PRO  22   8.897   1.810  -0.818
  130   1HD   PRO  22          2HD       PRO  22   7.690  -0.802  -1.630
  131   2HD   PRO  22          1HD       PRO  22   7.561   0.063  -0.092
  132    H    GLY  23           H        GLY  23   5.277   3.147  -4.246
  133   1HA   GLY  23          2HA       GLY  23   4.448   2.981  -6.365
  134   2HA   GLY  23          1HA       GLY  23   5.455   1.576  -6.597
  135    H    CYS  24           H        CYS  24   3.344   1.403  -3.877
  136    HA   CYS  24           HA       CYS  24   1.772  -0.579  -5.278
  137   1HB   CYS  24          2HB       CYS  24   2.009   0.226  -2.398
  138   2HB   CYS  24          1HB       CYS  24   0.633  -0.728  -2.937
  139    H    CYS  25           H        CYS  25   1.436   2.619  -3.940
  140    HA   CYS  25           HA       CYS  25  -1.004   2.983  -5.349
  141   1HB   CYS  25          2HB       CYS  25  -2.196   3.560  -3.363
  142   2HB   CYS  25          1HB       CYS  25  -1.398   2.018  -3.152
  143    H    GLY  26           H        GLY  26  -1.564   5.203  -5.601
  144   1HA   GLY  26          2HA       GLY  26  -0.401   7.400  -4.454
  145   2HA   GLY  26          1HA       GLY  26   0.611   6.980  -5.825
  146    H    GLN  27           H        GLN  27  -2.661   7.863  -4.859
  147    HA   GLN  27           HA       GLN  27  -3.119   8.847  -7.594
  148   1HB   GLN  27          2HB       GLN  27  -5.059   7.559  -5.671
  149   2HB   GLN  27          1HB       GLN  27  -5.571   8.477  -7.074
  150   1HG   GLN  27          2HG       GLN  27  -3.674   6.654  -8.017
  151   2HG   GLN  27          1HG       GLN  27  -4.703   5.757  -6.901
  152   1HE2  GLN  27          1HE2      GLN  27  -5.417   8.438  -9.098
  153   2HE2  GLN  27          2HE2      GLN  27  -6.629   7.604 -10.004
  154    H    VAL  28           H        VAL  28  -2.386  10.928  -7.106
  155    HA   VAL  28           HA       VAL  28  -3.619  12.397  -4.943
  156    HB   VAL  28           HB       VAL  28  -2.209  14.264  -5.659
  157   1HG1  VAL  28          1HG1      VAL  28  -0.539  13.438  -4.451
  158   2HG1  VAL  28          2HG1      VAL  28  -0.138  12.248  -5.688
  159   3HG1  VAL  28          3HG1      VAL  28  -1.388  11.894  -4.495
  160   1HG2  VAL  28          1HG2      VAL  28  -2.230  13.176  -8.148
  161   2HG2  VAL  28          2HG2      VAL  28  -0.630  12.711  -7.577
  162   3HG2  VAL  28          3HG2      VAL  28  -1.098  14.408  -7.602
  163    H    ASN  29           H        ASN  29  -5.540  13.321  -5.169
  164    HA   ASN  29           HA       ASN  29  -6.230  14.505  -7.771
  165   1HB   ASN  29          2HB       ASN  29  -7.443  12.242  -6.707
  166   2HB   ASN  29          1HB       ASN  29  -8.556  13.545  -6.300
  167   1HD2  ASN  29          1HD2      ASN  29  -9.758  14.469  -7.867
  168   2HD2  ASN  29          2HD2      ASN  29  -9.737  13.977  -9.523
  169    H    LEU  30           H        LEU  30  -7.329  16.432  -7.722
  170    HA   LEU  30           HA       LEU  30  -7.984  18.452  -6.915
  171   1HB   LEU  30          2HB       LEU  30  -9.498  16.537  -5.630
  172   2HB   LEU  30          1HB       LEU  30  -8.892  17.509  -4.304
  173    HG   LEU  30           HG       LEU  30  -9.780  19.381  -6.167
  174   1HD1  LEU  30          1HD1      LEU  30 -11.322  18.427  -7.446
  175   2HD1  LEU  30          2HD1      LEU  30 -12.277  18.140  -5.992
  176   3HD1  LEU  30          3HD1      LEU  30 -11.173  16.897  -6.581
  177   1HD2  LEU  30          1HD2      LEU  30 -10.861  18.278  -3.603
  178   2HD2  LEU  30          2HD2      LEU  30 -11.724  19.541  -4.479
  179   3HD2  LEU  30          3HD2      LEU  30 -10.081  19.829  -3.908
  180    H    ASN  31           H        ASN  31  -5.297  17.345  -6.191
  181    HA   ASN  31           HA       ASN  31  -4.370  19.490  -4.659
  182   1HB   ASN  31          2HB       ASN  31  -5.639  17.836  -2.972
  183   2HB   ASN  31          1HB       ASN  31  -4.058  17.060  -2.978
  184   1HD2  ASN  31          1HD2      ASN  31  -4.819  17.987  -0.647
  185   2HD2  ASN  31          2HD2      ASN  31  -4.004  19.453  -0.233
  Start of MODEL    6
    1   1H    GLY   1          1HT       GLY   1   3.407 -11.173 -22.044
    2   2H    GLY   1          2HT       GLY   1   3.770 -12.717 -22.631
    3   3H    GLY   1          3HT       GLY   1   4.354 -12.229 -21.121
    4   1HA   GLY   1          1HA       GLY   1   1.534 -12.766 -21.865
    5   2HA   GLY   1          2HA       GLY   1   2.526 -13.695 -20.753
    6    H    SER   2           H        SER   2   0.998 -13.412 -19.089
    7    HA   SER   2           HA       SER   2   0.984 -10.701 -17.938
    8   1HB   SER   2          2HB       SER   2  -1.223 -12.551 -17.220
    9   2HB   SER   2          1HB       SER   2  -1.252 -10.808 -17.480
   10    HG   SER   2           HG       SER   2  -0.896 -11.415 -19.787
   11    H    GLN   3           H        GLN   3   1.446 -10.507 -15.773
   12    HA   GLN   3           HA       GLN   3   1.878 -12.971 -14.254
   13   1HB   GLN   3          2HB       GLN   3   3.911 -11.332 -15.252
   14   2HB   GLN   3          1HB       GLN   3   3.775 -10.898 -13.554
   15   1HG   GLN   3          2HG       GLN   3   4.233 -13.090 -12.857
   16   2HG   GLN   3          1HG       GLN   3   3.968 -13.736 -14.474
   17   1HE2  GLN   3          1HE2      GLN   3   5.952 -14.697 -14.665
   18   2HE2  GLN   3          2HE2      GLN   3   7.427 -13.807 -14.797
   19    H    ILE   4           H        ILE   4  -0.063 -12.588 -13.133
   20    HA   ILE   4           HA       ILE   4   0.017 -10.283 -11.302
   21    HB   ILE   4           HB       ILE   4  -2.468 -11.724 -12.168
   22   1HG1  ILE   4          2HG1      ILE   4  -1.395 -10.621 -14.113
   23   2HG1  ILE   4          1HG1      ILE   4  -2.925  -9.866 -13.681
   24   1HG2  ILE   4          1HG2      ILE   4  -3.554  -9.637 -11.332
   25   2HG2  ILE   4          2HG2      ILE   4  -1.985  -9.167 -10.682
   26   3HG2  ILE   4          3HG2      ILE   4  -2.780 -10.628 -10.097
   27   1HD1  ILE   4          1HD1      ILE   4  -0.844  -8.556 -12.260
   28   2HD1  ILE   4          2HD1      ILE   4  -1.921  -7.910 -13.500
   29   3HD1  ILE   4          3HD1      ILE   4  -0.394  -8.661 -13.962
   30    H    THR   5           H        THR   5  -0.030 -10.704  -9.210
   31    HA   THR   5           HA       THR   5  -0.911 -13.309  -8.243
   32    HB   THR   5           HB       THR   5   1.739 -12.029  -7.575
   33    HG1  THR   5           1HG      THR   5   0.993 -14.355  -8.988
   34   1HG2  THR   5          1HG2      THR   5   2.201 -13.724  -6.043
   35   2HG2  THR   5          2HG2      THR   5   0.805 -14.679  -6.542
   36   3HG2  THR   5          3HG2      THR   5   0.573 -13.183  -5.636
   37    H    GLY   6           H        GLY   6  -0.422  -9.957  -7.748
   38   1HA   GLY   6          2HA       GLY   6  -1.629  -8.541  -6.347
   39   2HA   GLY   6          1HA       GLY   6  -2.321  -9.955  -5.565
   40    H    THR   7           H        THR   7   0.637  -8.026  -5.813
   41    HA   THR   7           HA       THR   7   1.699  -9.155  -3.380
   42    HB   THR   7           HB       THR   7   2.766  -6.821  -4.966
   43    HG1  THR   7           1HG      THR   7   3.482  -9.541  -5.292
   44   1HG2  THR   7          1HG2      THR   7   3.673  -7.534  -2.626
   45   2HG2  THR   7          2HG2      THR   7   4.771  -7.110  -3.937
   46   3HG2  THR   7          3HG2      THR   7   4.463  -8.804  -3.558
   47    H    CYS   8           H        CYS   8   0.649  -5.956  -4.509
   48    HA   CYS   8           HA       CYS   8   0.847  -4.796  -1.926
   49   1HB   CYS   8          2HB       CYS   8  -0.710  -3.712  -4.239
   50   2HB   CYS   8          1HB       CYS   8  -0.045  -2.816  -2.896
   51    HA   PRO   9           HA       PRO   9  -3.038  -6.218  -0.335
   52   1HB   PRO   9          2HB       PRO   9  -3.040  -3.720   1.241
   53   2HB   PRO   9          1HB       PRO   9  -3.138  -5.390   1.798
   54   1HG   PRO   9          2HG       PRO   9  -0.923  -3.954   2.139
   55   2HG   PRO   9          1HG       PRO   9  -0.850  -5.679   1.737
   56   1HD   PRO   9          2HD       PRO   9  -0.427  -3.301  -0.025
   57   2HD   PRO   9          1HD       PRO   9   0.450  -4.842   0.021
   58    H    SER  10           H        SER  10  -5.045  -5.894  -1.013
   59    HA   SER  10           HA       SER  10  -5.756  -4.203  -3.019
   60   1HB   SER  10          2HB       SER  10  -7.761  -5.100  -0.961
   61   2HB   SER  10          1HB       SER  10  -8.007  -4.861  -2.691
   62    HG   SER  10           HG       SER  10  -7.136  -6.762  -3.095
   63    H    VAL  11           H        VAL  11  -5.799  -3.620   0.374
   64    HA   VAL  11           HA       VAL  11  -7.386  -1.340   0.495
   65    HB   VAL  11           HB       VAL  11  -5.901  -0.692   2.491
   66   1HG1  VAL  11          1HG1      VAL  11  -7.630  -1.623   3.527
   67   2HG1  VAL  11          2HG1      VAL  11  -6.821  -3.185   3.433
   68   3HG1  VAL  11          3HG1      VAL  11  -7.924  -2.684   2.152
   69   1HG2  VAL  11          1HG2      VAL  11  -3.924  -2.007   1.804
   70   2HG2  VAL  11          2HG2      VAL  11  -4.838  -3.488   2.088
   71   3HG2  VAL  11          3HG2      VAL  11  -4.486  -2.406   3.425
   72    H    CYS  12           H        CYS  12  -4.143  -1.804  -0.647
   73    HA   CYS  12           HA       CYS  12  -3.412   0.934  -0.560
   74   1HB   CYS  12          2HB       CYS  12  -2.320  -1.503  -1.957
   75   2HB   CYS  12          1HB       CYS  12  -1.659   0.094  -2.268
   76    H    SER  13           H        SER  13  -5.341  -0.992  -2.649
   77    HA   SER  13           HA       SER  13  -5.105   0.649  -4.977
   78   1HB   SER  13          2HB       SER  13  -6.172  -1.784  -4.622
   79   2HB   SER  13          1HB       SER  13  -7.639  -0.834  -4.392
   80    HG   SER  13           HG       SER  13  -6.989  -1.563  -6.627
   81    H    GLY  14           H        GLY  14  -7.003   0.539  -2.054
   82   1HA   GLY  14          2HA       GLY  14  -8.473   2.949  -2.855
   83   2HA   GLY  14          1HA       GLY  14  -8.831   1.943  -1.467
   84    H    ASP  15           H        ASP  15  -7.530   2.185   0.459
   85    HA   ASP  15           HA       ASP  15  -6.552   4.869   0.759
   86   1HB   ASP  15          2HB       ASP  15  -6.463   2.791   2.877
   87   2HB   ASP  15          1HB       ASP  15  -6.534   4.538   3.025
   88    H    CYS  16           H        CYS  16  -4.620   5.310   0.135
   89    HA   CYS  16           HA       CYS  16  -2.518   3.341   0.319
   90   1HB   CYS  16          2HB       CYS  16  -2.519   4.649  -1.666
   91   2HB   CYS  16          1HB       CYS  16  -2.478   6.146  -0.812
   92    H    TYR  17           H        TYR  17  -3.078   3.466   2.723
   93    HA   TYR  17           HA       TYR  17  -1.893   5.590   4.194
   94   1HB   TYR  17          2HB       TYR  17  -1.891   3.475   5.972
   95   2HB   TYR  17          1HB       TYR  17  -3.122   4.688   5.815
   96    HD1  TYR  17           1HD      TYR  17  -2.234   1.530   3.989
   97    HD2  TYR  17           2HD      TYR  17  -5.242   3.772   6.015
   98    HE1  TYR  17           1HE      TYR  17  -3.783  -0.266   3.667
   99    HE2  TYR  17           2HE      TYR  17  -6.832   1.934   5.670
  100    HH   TYR  17           HH       TYR  17  -6.726  -0.519   5.294
  101    HA   PRO  18           HA       PRO  18   2.406   4.976   4.621
  102   1HB   PRO  18          2HB       PRO  18   1.879   4.073   7.423
  103   2HB   PRO  18          1HB       PRO  18   3.078   5.222   6.819
  104   1HG   PRO  18          2HG       PRO  18   0.812   6.053   7.970
  105   2HG   PRO  18          1HG       PRO  18   1.539   6.929   6.612
  106   1HD   PRO  18          2HD       PRO  18  -0.909   5.278   6.686
  107   2HD   PRO  18          1HD       PRO  18  -0.450   6.568   5.567
  108    H    GLU  19           H        GLU  19   0.318   2.320   5.628
  109    HA   GLU  19           HA       GLU  19   2.427   0.407   5.891
  110   1HB   GLU  19          2HB       GLU  19  -0.514   0.310   5.954
  111   2HB   GLU  19          1HB       GLU  19   0.227  -1.111   5.247
  112   1HG   GLU  19          2HG       GLU  19   0.041  -1.655   7.483
  113   2HG   GLU  19          1HG       GLU  19   1.719  -1.137   7.328
  114    H    CYS  20           H        CYS  20   0.838   1.777   3.215
  115    HA   CYS  20           HA       CYS  20   1.089  -0.313   1.343
  116   1HB   CYS  20          2HB       CYS  20   0.670   2.644   1.181
  117   2HB   CYS  20          1HB       CYS  20   0.948   1.705  -0.283
  118    HA   PRO  21           HA       PRO  21   5.475  -0.313   0.642
  119   1HB   PRO  21          2HB       PRO  21   4.775  -1.677  -1.854
  120   2HB   PRO  21          1HB       PRO  21   5.737  -2.255  -0.496
  121   1HG   PRO  21          2HG       PRO  21   3.217  -3.144  -1.081
  122   2HG   PRO  21          1HG       PRO  21   3.949  -3.205   0.529
  123   1HD   PRO  21          2HD       PRO  21   1.832  -1.419  -0.502
  124   2HD   PRO  21          1HD       PRO  21   2.198  -1.911   1.156
  125    HA   PRO  22           HA       PRO  22   6.213   2.903  -2.317
  126   1HB   PRO  22          2HB       PRO  22   8.527   1.397  -3.393
  127   2HB   PRO  22          1HB       PRO  22   8.499   2.949  -2.544
  128   1HG   PRO  22          2HG       PRO  22   9.452   0.735  -1.388
  129   2HG   PRO  22          1HG       PRO  22   8.556   1.955  -0.463
  130   1HD   PRO  22          2HD       PRO  22   7.588  -0.656  -1.565
  131   2HD   PRO  22          1HD       PRO  22   7.316   0.058   0.033
  132    H    GLY  23           H        GLY  23   5.281   3.330  -4.231
  133   1HA   GLY  23          2HA       GLY  23   4.658   3.164  -6.412
  134   2HA   GLY  23          1HA       GLY  23   5.721   1.788  -6.552
  135    H    CYS  24           H        CYS  24   3.316   1.526  -4.088
  136    HA   CYS  24           HA       CYS  24   1.985  -0.470  -5.702
  137   1HB   CYS  24          2HB       CYS  24   1.885   0.236  -2.791
  138   2HB   CYS  24          1HB       CYS  24   0.593  -0.724  -3.502
  139    H    CYS  25           H        CYS  25   1.068   2.403  -3.873
  140    HA   CYS  25           HA       CYS  25  -1.497   2.433  -5.059
  141   1HB   CYS  25          2HB       CYS  25  -1.985   4.224  -3.564
  142   2HB   CYS  25          1HB       CYS  25  -1.121   2.951  -2.699
  143    H    GLY  26           H        GLY  26  -2.391   4.222  -6.124
  144   1HA   GLY  26          2HA       GLY  26  -0.751   5.230  -8.220
  145   2HA   GLY  26          1HA       GLY  26  -2.429   5.657  -7.925
  146    H    GLN  27           H        GLN  27  -2.512   6.959  -5.649
  147    HA   GLN  27           HA       GLN  27  -1.523   9.485  -6.222
  148   1HB   GLN  27          2HB       GLN  27  -2.116  10.035  -3.870
  149   2HB   GLN  27          1HB       GLN  27  -3.397   9.272  -4.783
  150   1HG   GLN  27          2HG       GLN  27  -1.655   7.514  -3.159
  151   2HG   GLN  27          1HG       GLN  27  -2.774   8.568  -2.301
  152   1HE2  GLN  27          1HE2      GLN  27  -4.896   8.084  -2.264
  153   2HE2  GLN  27          2HE2      GLN  27  -5.593   6.698  -3.025
  154    H    VAL  28           H        VAL  28   0.605   9.720  -6.524
  155    HA   VAL  28           HA       VAL  28   2.497   8.553  -4.692
  156    HB   VAL  28           HB       VAL  28   4.221   9.599  -6.116
  157   1HG1  VAL  28          1HG1      VAL  28   3.321   8.337  -8.296
  158   2HG1  VAL  28          2HG1      VAL  28   2.200   7.691  -7.097
  159   3HG1  VAL  28          3HG1      VAL  28   3.938   7.495  -6.875
  160   1HG2  VAL  28          1HG2      VAL  28   2.385  10.286  -8.285
  161   2HG2  VAL  28          2HG2      VAL  28   3.834  11.113  -7.716
  162   3HG2  VAL  28          3HG2      VAL  28   2.298  11.368  -6.894
  163    H    ASN  29           H        ASN  29   2.987   9.496  -2.842
  164    HA   ASN  29           HA       ASN  29   3.571  12.334  -2.769
  165   1HB   ASN  29          2HB       ASN  29   1.034  11.514  -2.043
  166   2HB   ASN  29          1HB       ASN  29   1.877  11.600  -0.499
  167   1HD2  ASN  29          1HD2      ASN  29   3.383  13.659  -0.463
  168   2HD2  ASN  29          2HD2      ASN  29   2.565  15.126  -0.864
  169    H    LEU  30           H        LEU  30   5.243  12.756  -1.420
  170    HA   LEU  30           HA       LEU  30   5.939  10.708   0.576
  171   1HB   LEU  30          2HB       LEU  30   7.434  11.550  -1.706
  172   2HB   LEU  30          1HB       LEU  30   8.296  12.055  -0.267
  173    HG   LEU  30           HG       LEU  30   7.339   9.283  -0.161
  174   1HD1  LEU  30          1HD1      LEU  30   8.310  10.043  -2.620
  175   2HD1  LEU  30          2HD1      LEU  30   8.307   8.405  -1.966
  176   3HD1  LEU  30          3HD1      LEU  30   9.740   9.419  -1.798
  177   1HD2  LEU  30          1HD2      LEU  30   9.027  10.689   1.306
  178   2HD2  LEU  30          2HD2      LEU  30  10.180  10.110   0.103
  179   3HD2  LEU  30          3HD2      LEU  30   9.242   8.957   1.053
  180    H    ASN  31           H        ASN  31   4.384  12.976   1.115
  181    HA   ASN  31           HA       ASN  31   4.198  14.662   2.628
  182   1HB   ASN  31          2HB       ASN  31   5.895  12.876   3.794
  183   2HB   ASN  31          1HB       ASN  31   6.889  14.330   3.792
  184   1HD2  ASN  31          1HD2      ASN  31   3.671  13.147   4.653
  185   2HD2  ASN  31          2HD2      ASN  31   3.464  14.184   6.019
  Start of MODEL    7
    1   1H    GLY   1          1HT       GLY   1   4.574   3.759 -10.872
    2   2H    GLY   1          2HT       GLY   1   5.200   4.652 -12.165
    3   3H    GLY   1          3HT       GLY   1   5.922   4.756 -10.638
    4   1HA   GLY   1          1HA       GLY   1   7.031   3.303 -12.431
    5   2HA   GLY   1          2HA       GLY   1   6.918   2.707 -10.782
    6    H    SER   2           H        SER   2   4.932   1.389 -10.298
    7    HA   SER   2           HA       SER   2   3.884  -0.043 -12.620
    8   1HB   SER   2          2HB       SER   2   5.960  -1.224 -11.733
    9   2HB   SER   2          1HB       SER   2   5.031  -1.556 -10.271
   10    HG   SER   2           HG       SER   2   4.521  -2.438 -12.910
   11    H    GLN   3           H        GLN   3   2.005  -1.379 -12.099
   12    HA   GLN   3           HA       GLN   3   0.716  -0.673  -9.562
   13   1HB   GLN   3          2HB       GLN   3  -0.221   0.853 -11.142
   14   2HB   GLN   3          1HB       GLN   3  -0.431  -0.415 -12.340
   15   1HG   GLN   3          2HG       GLN   3  -2.229  -1.359 -11.194
   16   2HG   GLN   3          1HG       GLN   3  -1.857  -0.483  -9.712
   17   1HE2  GLN   3          1HE2      GLN   3  -4.071   0.195  -9.729
   18   2HE2  GLN   3          2HE2      GLN   3  -4.567   1.516 -10.726
   19    H    ILE   4           H        ILE   4   0.043  -2.428  -8.520
   20    HA   ILE   4           HA       ILE   4  -1.182  -4.624  -9.917
   21    HB   ILE   4           HB       ILE   4   0.465  -6.107  -8.348
   22   1HG1  ILE   4          2HG1      ILE   4   2.803  -5.332  -9.125
   23   2HG1  ILE   4          1HG1      ILE   4   2.054  -3.752  -9.318
   24   1HG2  ILE   4          1HG2      ILE   4  -0.135  -5.870 -11.037
   25   2HG2  ILE   4          2HG2      ILE   4   0.775  -7.171 -10.270
   26   3HG2  ILE   4          3HG2      ILE   4   1.627  -5.797 -10.975
   27   1HD1  ILE   4          1HD1      ILE   4   2.946  -5.096  -6.933
   28   2HD1  ILE   4          2HD1      ILE   4   1.256  -4.606  -6.803
   29   3HD1  ILE   4          3HD1      ILE   4   2.498  -3.407  -7.173
   30    H    THR   5           H        THR   5  -2.295  -6.062  -8.499
   31    HA   THR   5           HA       THR   5  -2.727  -4.941  -5.819
   32    HB   THR   5           HB       THR   5  -4.661  -6.249  -7.724
   33    HG1  THR   5           1HG      THR   5  -4.043  -3.711  -7.156
   34   1HG2  THR   5          1HG2      THR   5  -6.370  -6.233  -6.154
   35   2HG2  THR   5          2HG2      THR   5  -5.449  -5.246  -5.019
   36   3HG2  THR   5          3HG2      THR   5  -5.003  -6.931  -5.289
   37    H    GLY   6           H        GLY   6  -1.826  -7.702  -7.579
   38   1HA   GLY   6          2HA       GLY   6  -2.607  -9.800  -5.924
   39   2HA   GLY   6          1HA       GLY   6  -1.178  -9.792  -6.948
   40    H    THR   7           H        THR   7   0.443  -8.022  -5.909
   41    HA   THR   7           HA       THR   7   1.297  -9.279  -3.461
   42    HB   THR   7           HB       THR   7   2.536  -7.014  -5.037
   43    HG1  THR   7           1HG      THR   7   3.347  -9.720  -5.002
   44   1HG2  THR   7          1HG2      THR   7   3.188  -7.695  -2.503
   45   2HG2  THR   7          2HG2      THR   7   4.300  -6.998  -3.680
   46   3HG2  THR   7          3HG2      THR   7   4.257  -8.743  -3.433
   47    H    CYS   8           H        CYS   8   0.389  -6.028  -4.515
   48    HA   CYS   8           HA       CYS   8   0.566  -4.914  -1.909
   49   1HB   CYS   8          2HB       CYS   8  -0.967  -3.779  -4.207
   50   2HB   CYS   8          1HB       CYS   8  -0.315  -2.905  -2.843
   51    HA   PRO   9           HA       PRO   9  -3.286  -6.386  -0.305
   52   1HB   PRO   9          2HB       PRO   9  -3.211  -3.875   1.271
   53   2HB   PRO   9          1HB       PRO   9  -3.392  -5.540   1.828
   54   1HG   PRO   9          2HG       PRO   9  -1.109  -4.222   2.171
   55   2HG   PRO   9          1HG       PRO   9  -1.118  -5.945   1.752
   56   1HD   PRO   9          2HD       PRO   9  -0.559  -3.576   0.028
   57   2HD   PRO   9          1HD       PRO   9   0.201  -5.177   0.028
   58    H    SER  10           H        SER  10  -5.344  -6.018  -0.867
   59    HA   SER  10           HA       SER  10  -6.079  -4.365  -2.892
   60   1HB   SER  10          2HB       SER  10  -8.146  -4.976  -0.834
   61   2HB   SER  10          1HB       SER  10  -8.237  -5.117  -2.590
   62    HG   SER  10           HG       SER  10  -7.241  -7.034  -2.509
   63    H    VAL  11           H        VAL  11  -5.994  -3.689   0.491
   64    HA   VAL  11           HA       VAL  11  -7.498  -1.352   0.585
   65    HB   VAL  11           HB       VAL  11  -6.028  -0.711   2.552
   66   1HG1  VAL  11          1HG1      VAL  11  -8.129  -2.439   2.341
   67   2HG1  VAL  11          2HG1      VAL  11  -7.446  -1.862   3.858
   68   3HG1  VAL  11          3HG1      VAL  11  -6.941  -3.417   3.201
   69   1HG2  VAL  11          1HG2      VAL  11  -4.871  -3.468   2.153
   70   2HG2  VAL  11          2HG2      VAL  11  -4.535  -2.363   3.477
   71   3HG2  VAL  11          3HG2      VAL  11  -4.013  -1.960   1.841
   72    H    CYS  12           H        CYS  12  -4.295  -1.960  -0.598
   73    HA   CYS  12           HA       CYS  12  -3.456   0.750  -0.599
   74   1HB   CYS  12          2HB       CYS  12  -2.482  -1.761  -1.948
   75   2HB   CYS  12          1HB       CYS  12  -1.778  -0.199  -2.329
   76    H    SER  13           H        SER  13  -5.445  -1.187  -2.642
   77    HA   SER  13           HA       SER  13  -5.209   0.416  -4.994
   78   1HB   SER  13          2HB       SER  13  -6.322  -2.009  -4.537
   79   2HB   SER  13          1HB       SER  13  -7.768  -1.004  -4.440
   80    HG   SER  13           HG       SER  13  -5.962  -1.262  -6.607
   81    H    GLY  14           H        GLY  14  -7.124   0.369  -2.076
   82   1HA   GLY  14          2HA       GLY  14  -8.592   2.762  -2.933
   83   2HA   GLY  14          1HA       GLY  14  -8.972   1.766  -1.542
   84    H    ASP  15           H        ASP  15  -7.555   1.938   0.370
   85    HA   ASP  15           HA       ASP  15  -6.762   4.663   0.766
   86   1HB   ASP  15          2HB       ASP  15  -6.391   2.477   2.752
   87   2HB   ASP  15          1HB       ASP  15  -6.595   4.202   3.014
   88    H    CYS  16           H        CYS  16  -4.937   5.323   0.138
   89    HA   CYS  16           HA       CYS  16  -2.622   3.606  -0.077
   90   1HB   CYS  16          2HB       CYS  16  -3.217   5.330  -1.773
   91   2HB   CYS  16          1HB       CYS  16  -2.826   6.572  -0.603
   92    H    TYR  17           H        TYR  17  -3.252   3.621   2.521
   93    HA   TYR  17           HA       TYR  17  -1.967   5.701   3.938
   94   1HB   TYR  17          2HB       TYR  17  -1.934   3.656   5.754
   95   2HB   TYR  17          1HB       TYR  17  -3.189   4.840   5.578
   96    HD1  TYR  17           1HD      TYR  17  -2.332   1.679   3.742
   97    HD2  TYR  17           2HD      TYR  17  -5.236   3.851   5.978
   98    HE1  TYR  17           1HE      TYR  17  -3.867  -0.154   3.520
   99    HE2  TYR  17           2HE      TYR  17  -6.807   1.982   5.744
  100    HH   TYR  17           HH       TYR  17  -7.213   0.056   4.568
  101    HA   PRO  18           HA       PRO  18   2.326   5.076   4.181
  102   1HB   PRO  18          2HB       PRO  18   1.922   4.358   7.052
  103   2HB   PRO  18          1HB       PRO  18   3.075   5.480   6.324
  104   1HG   PRO  18          2HG       PRO  18   0.837   6.339   7.527
  105   2HG   PRO  18          1HG       PRO  18   1.517   7.158   6.112
  106   1HD   PRO  18          2HD       PRO  18  -0.923   5.519   6.333
  107   2HD   PRO  18          1HD       PRO  18  -0.483   6.740   5.133
  108    H    GLU  19           H        GLU  19   0.234   2.476   5.235
  109    HA   GLU  19           HA       GLU  19   2.317   0.590   5.725
  110   1HB   GLU  19          2HB       GLU  19  -0.573   0.519   5.776
  111   2HB   GLU  19          1HB       GLU  19   0.038  -0.858   4.876
  112   1HG   GLU  19          2HG       GLU  19  -0.163  -1.563   7.101
  113   2HG   GLU  19          1HG       GLU  19   1.560  -1.317   6.820
  114    H    CYS  20           H        CYS  20   0.712   1.692   2.877
  115    HA   CYS  20           HA       CYS  20   1.326  -0.454   1.163
  116   1HB   CYS  20          2HB       CYS  20   0.749   2.462   0.644
  117   2HB   CYS  20          1HB       CYS  20   0.920   1.263  -0.631
  118    HA   PRO  21           HA       PRO  21   5.704   0.345   0.752
  119   1HB   PRO  21          2HB       PRO  21   6.202  -1.573  -1.110
  120   2HB   PRO  21          1HB       PRO  21   6.041  -1.906   0.615
  121   1HG   PRO  21          2HG       PRO  21   4.097  -2.323  -1.582
  122   2HG   PRO  21          1HG       PRO  21   4.378  -3.299  -0.139
  123   1HD   PRO  21          2HD       PRO  21   2.279  -1.545  -0.429
  124   2HD   PRO  21          1HD       PRO  21   2.956  -2.046   1.132
  125    HA   PRO  22           HA       PRO  22   6.488   2.822  -2.753
  126   1HB   PRO  22          2HB       PRO  22   8.632   0.978  -3.676
  127   2HB   PRO  22          1HB       PRO  22   8.721   2.701  -3.285
  128   1HG   PRO  22          2HG       PRO  22   9.712   0.873  -1.626
  129   2HG   PRO  22          1HG       PRO  22   8.872   2.309  -1.008
  130   1HD   PRO  22          2HD       PRO  22   7.873  -0.492  -1.270
  131   2HD   PRO  22          1HD       PRO  22   7.619   0.668   0.040
  132    H    GLY  23           H        GLY  23   5.271   3.000  -4.412
  133   1HA   GLY  23          2HA       GLY  23   4.534   2.754  -6.563
  134   2HA   GLY  23          1HA       GLY  23   5.467   1.292  -6.682
  135    H    CYS  24           H        CYS  24   3.348   1.243  -3.991
  136    HA   CYS  24           HA       CYS  24   1.655  -0.607  -5.440
  137   1HB   CYS  24          2HB       CYS  24   1.949   0.070  -2.538
  138   2HB   CYS  24          1HB       CYS  24   0.509  -0.770  -3.106
  139    H    CYS  25           H        CYS  25   1.473   2.552  -3.979
  140    HA   CYS  25           HA       CYS  25  -0.943   3.067  -5.388
  141   1HB   CYS  25          2HB       CYS  25  -2.120   3.607  -3.380
  142   2HB   CYS  25          1HB       CYS  25  -1.376   2.030  -3.231
  143    H    GLY  26           H        GLY  26  -1.415   5.311  -5.558
  144   1HA   GLY  26          2HA       GLY  26  -0.154   7.410  -4.318
  145   2HA   GLY  26          1HA       GLY  26   0.813   7.016  -5.728
  146    H    GLN  27           H        GLN  27  -2.404   7.980  -4.653
  147    HA   GLN  27           HA       GLN  27  -3.003   8.880  -7.382
  148   1HB   GLN  27          2HB       GLN  27  -4.884   8.419  -5.054
  149   2HB   GLN  27          1HB       GLN  27  -5.351   8.949  -6.658
  150   1HG   GLN  27          2HG       GLN  27  -5.291   6.888  -7.495
  151   2HG   GLN  27          1HG       GLN  27  -3.774   6.505  -6.684
  152   1HE2  GLN  27          1HE2      GLN  27  -5.647   4.584  -6.890
  153   2HE2  GLN  27          2HE2      GLN  27  -6.370   4.269  -5.353
  154    H    VAL  28           H        VAL  28  -1.685  10.760  -7.157
  155    HA   VAL  28           HA       VAL  28  -3.155  12.987  -6.034
  156    HB   VAL  28           HB       VAL  28  -0.480  13.518  -5.275
  157   1HG1  VAL  28          1HG1      VAL  28  -1.450  13.770  -3.054
  158   2HG1  VAL  28          2HG1      VAL  28  -2.900  12.916  -3.581
  159   3HG1  VAL  28          3HG1      VAL  28  -2.494  14.481  -4.285
  160   1HG2  VAL  28          1HG2      VAL  28   0.155  11.807  -3.798
  161   2HG2  VAL  28          2HG2      VAL  28  -0.319  10.972  -5.279
  162   3HG2  VAL  28          3HG2      VAL  28  -1.419  11.017  -3.901
  163    H    ASN  29           H        ASN  29  -3.065  14.654  -7.408
  164    HA   ASN  29           HA       ASN  29  -0.727  15.409  -8.825
  165   1HB   ASN  29          2HB       ASN  29  -2.028  13.298 -10.019
  166   2HB   ASN  29          1HB       ASN  29  -2.708  14.685 -10.864
  167   1HD2  ASN  29          1HD2      ASN  29  -1.188  16.205 -11.815
  168   2HD2  ASN  29          2HD2      ASN  29   0.315  15.610 -12.428
  169    H    LEU  30           H        LEU  30  -1.311  17.404  -7.901
  170    HA   LEU  30           HA       LEU  30  -3.761  18.647  -8.935
  171   1HB   LEU  30          2HB       LEU  30  -3.578  20.249  -7.184
  172   2HB   LEU  30          1HB       LEU  30  -3.341  18.665  -6.476
  173    HG   LEU  30           HG       LEU  30  -0.790  19.759  -7.212
  174   1HD1  LEU  30          1HD1      LEU  30  -2.113  21.906  -6.955
  175   2HD1  LEU  30          2HD1      LEU  30  -0.677  21.738  -5.945
  176   3HD1  LEU  30          3HD1      LEU  30  -2.278  21.480  -5.250
  177   1HD2  LEU  30          1HD2      LEU  30  -0.782  18.130  -5.572
  178   2HD2  LEU  30          2HD2      LEU  30  -2.162  18.827  -4.725
  179   3HD2  LEU  30          3HD2      LEU  30  -0.583  19.607  -4.628
  180    H    ASN  31           H        ASN  31  -1.982  18.376 -10.892
  181    HA   ASN  31           HA       ASN  31  -1.483  21.036 -11.717
  182   1HB   ASN  31          2HB       ASN  31   0.512  20.134 -10.077
  183   2HB   ASN  31          1HB       ASN  31   1.131  19.681 -11.662
  184   1HD2  ASN  31          1HD2      ASN  31   0.249  22.293  -9.565
  185   2HD2  ASN  31          2HD2      ASN  31   0.961  23.558 -10.501
  Start of MODEL    8
    1   1H    GLY   1          1HT       GLY   1  11.046 -16.906   0.008
    2   2H    GLY   1          2HT       GLY   1  11.546 -18.127  -1.050
    3   3H    GLY   1          3HT       GLY   1   9.964 -18.123  -0.453
    4   1HA   GLY   1          1HA       GLY   1  10.836 -15.751  -1.909
    5   2HA   GLY   1          2HA       GLY   1  10.572 -17.211  -2.850
    6    H    SER   2           H        SER   2   8.442 -18.344  -2.351
    7    HA   SER   2           HA       SER   2   6.173 -18.299  -2.504
    8   1HB   SER   2          2HB       SER   2   5.533 -16.051  -0.852
    9   2HB   SER   2          1HB       SER   2   5.359 -17.768  -0.491
   10    HG   SER   2           HG       SER   2   6.931 -17.510   0.861
   11    H    GLN   3           H        GLN   3   5.860 -17.671  -4.614
   12    HA   GLN   3           HA       GLN   3   5.474 -14.798  -5.098
   13   1HB   GLN   3          2HB       GLN   3   7.257 -15.712  -6.458
   14   2HB   GLN   3          1HB       GLN   3   6.222 -17.026  -7.000
   15   1HG   GLN   3          2HG       GLN   3   4.985 -15.657  -8.382
   16   2HG   GLN   3          1HG       GLN   3   5.457 -14.192  -7.522
   17   1HE2  GLN   3          1HE2      GLN   3   6.755 -16.797  -9.528
   18   2HE2  GLN   3          2HE2      GLN   3   7.959 -15.837 -10.311
   19    H    ILE   4           H        ILE   4   3.462 -14.127  -5.549
   20    HA   ILE   4           HA       ILE   4   1.568 -15.837  -6.875
   21    HB   ILE   4           HB       ILE   4  -0.095 -15.112  -4.917
   22   1HG1  ILE   4          2HG1      ILE   4   1.077 -15.771  -2.740
   23   2HG1  ILE   4          1HG1      ILE   4   2.585 -15.441  -3.582
   24   1HG2  ILE   4          1HG2      ILE   4   1.571 -17.603  -4.716
   25   2HG2  ILE   4          2HG2      ILE   4   0.304 -17.364  -5.919
   26   3HG2  ILE   4          3HG2      ILE   4  -0.102 -17.379  -4.202
   27   1HD1  ILE   4          1HD1      ILE   4   2.351 -13.341  -2.891
   28   2HD1  ILE   4          2HD1      ILE   4   0.686 -13.622  -2.387
   29   3HD1  ILE   4          3HD1      ILE   4   1.037 -13.193  -4.061
   30    H    THR   5           H        THR   5  -0.260 -14.703  -7.662
   31    HA   THR   5           HA       THR   5   0.233 -12.020  -8.370
   32    HB   THR   5           HB       THR   5  -2.281 -12.139  -9.050
   33    HG1  THR   5           1HG      THR   5  -1.836 -14.909  -8.788
   34   1HG2  THR   5          1HG2      THR   5  -0.079 -12.692 -10.434
   35   2HG2  THR   5          2HG2      THR   5  -1.703 -12.905 -11.088
   36   3HG2  THR   5          3HG2      THR   5  -0.822 -14.291 -10.444
   37    H    GLY   6           H        GLY   6  -0.315 -10.135  -7.441
   38   1HA   GLY   6          2HA       GLY   6  -1.686  -8.699  -6.150
   39   2HA   GLY   6          1HA       GLY   6  -2.364 -10.108  -5.349
   40    H    THR   7           H        THR   7   0.622  -8.212  -5.647
   41    HA   THR   7           HA       THR   7   1.645  -9.273  -3.169
   42    HB   THR   7           HB       THR   7   2.750  -7.043  -4.879
   43    HG1  THR   7           1HG      THR   7   3.215  -8.545  -6.243
   44   1HG2  THR   7          1HG2      THR   7   4.395  -8.888  -3.229
   45   2HG2  THR   7          2HG2      THR   7   3.611  -7.503  -2.473
   46   3HG2  THR   7          3HG2      THR   7   4.751  -7.257  -3.795
   47    H    CYS   8           H        CYS   8   0.700  -6.080  -4.411
   48    HA   CYS   8           HA       CYS   8   0.870  -4.876  -1.842
   49   1HB   CYS   8          2HB       CYS   8  -0.621  -3.771  -4.186
   50   2HB   CYS   8          1HB       CYS   8   0.042  -2.887  -2.837
   51    HA   PRO   9           HA       PRO   9  -3.062  -6.213  -0.305
   52   1HB   PRO   9          2HB       PRO   9  -3.019  -3.701   1.245
   53   2HB   PRO   9          1HB       PRO   9  -3.183  -5.362   1.816
   54   1HG   PRO   9          2HG       PRO   9  -0.928  -3.989   2.178
   55   2HG   PRO   9          1HG       PRO   9  -0.905  -5.722   1.805
   56   1HD   PRO   9          2HD       PRO   9  -0.347  -3.390   0.027
   57   2HD   PRO   9          1HD       PRO   9   0.445  -4.974   0.096
   58    H    SER  10           H        SER  10  -5.042  -5.865  -1.027
   59    HA   SER  10           HA       SER  10  -5.697  -4.148  -3.037
   60   1HB   SER  10          2HB       SER  10  -7.102  -6.062  -2.521
   61   2HB   SER  10          1HB       SER  10  -7.566  -5.336  -0.981
   62    HG   SER  10           HG       SER  10  -8.052  -4.088  -3.475
   63    H    VAL  11           H        VAL  11  -5.766  -3.592   0.357
   64    HA   VAL  11           HA       VAL  11  -7.348  -1.312   0.485
   65    HB   VAL  11           HB       VAL  11  -5.878  -0.672   2.491
   66   1HG1  VAL  11          1HG1      VAL  11  -7.900  -2.650   2.137
   67   2HG1  VAL  11          2HG1      VAL  11  -7.584  -1.631   3.539
   68   3HG1  VAL  11          3HG1      VAL  11  -6.787  -3.196   3.391
   69   1HG2  VAL  11          1HG2      VAL  11  -4.453  -2.373   3.423
   70   2HG2  VAL  11          2HG2      VAL  11  -3.890  -1.974   1.802
   71   3HG2  VAL  11          3HG2      VAL  11  -4.797  -3.459   2.085
   72    H    CYS  12           H        CYS  12  -4.091  -1.772  -0.640
   73    HA   CYS  12           HA       CYS  12  -3.382   0.974  -0.546
   74   1HB   CYS  12          2HB       CYS  12  -2.262  -1.453  -1.943
   75   2HB   CYS  12          1HB       CYS  12  -1.607   0.150  -2.238
   76    H    SER  13           H        SER  13  -5.297  -0.959  -2.637
   77    HA   SER  13           HA       SER  13  -5.045   0.664  -4.972
   78   1HB   SER  13          2HB       SER  13  -6.140  -1.765  -4.582
   79   2HB   SER  13          1HB       SER  13  -7.597  -0.785  -4.416
   80    HG   SER  13           HG       SER  13  -6.229  -1.453  -6.648
   81    H    GLY  14           H        GLY  14  -6.987   0.568  -2.073
   82   1HA   GLY  14          2HA       GLY  14  -8.436   2.977  -2.908
   83   2HA   GLY  14          1HA       GLY  14  -8.817   1.980  -1.519
   84    H    ASP  15           H        ASP  15  -7.533   2.228   0.425
   85    HA   ASP  15           HA       ASP  15  -6.571   4.920   0.726
   86   1HB   ASP  15          2HB       ASP  15  -6.510   2.840   2.843
   87   2HB   ASP  15          1HB       ASP  15  -6.564   4.587   2.996
   88    H    CYS  16           H        CYS  16  -4.632   5.355   0.115
   89    HA   CYS  16           HA       CYS  16  -2.538   3.383   0.335
   90   1HB   CYS  16          2HB       CYS  16  -2.529   4.676  -1.663
   91   2HB   CYS  16          1HB       CYS  16  -2.480   6.178  -0.818
   92    H    TYR  17           H        TYR  17  -3.087   3.508   2.725
   93    HA   TYR  17           HA       TYR  17  -1.930   5.649   4.190
   94   1HB   TYR  17          2HB       TYR  17  -1.906   3.531   5.968
   95   2HB   TYR  17          1HB       TYR  17  -3.144   4.738   5.817
   96    HD1  TYR  17           1HD      TYR  17  -2.232   1.578   4.009
   97    HD2  TYR  17           2HD      TYR  17  -5.268   3.830   5.981
   98    HE1  TYR  17           1HE      TYR  17  -3.774  -0.222   3.681
   99    HE2  TYR  17           2HE      TYR  17  -6.851   1.987   5.627
  100    HH   TYR  17           HH       TYR  17  -6.808  -0.404   5.243
  101    HA   PRO  18           HA       PRO  18   2.374   5.082   4.605
  102   1HB   PRO  18          2HB       PRO  18   1.874   4.209   7.420
  103   2HB   PRO  18          1HB       PRO  18   3.047   5.374   6.796
  104   1HG   PRO  18          2HG       PRO  18   0.769   6.171   7.952
  105   2HG   PRO  18          1HG       PRO  18   1.476   7.048   6.584
  106   1HD   PRO  18          2HD       PRO  18  -0.941   5.355   6.680
  107   2HD   PRO  18          1HD       PRO  18  -0.508   6.644   5.551
  108    H    GLU  19           H        GLU  19   0.315   2.408   5.618
  109    HA   GLU  19           HA       GLU  19   2.448   0.528   5.918
  110   1HB   GLU  19          2HB       GLU  19  -0.493   0.387   5.948
  111   2HB   GLU  19          1HB       GLU  19   0.282  -1.033   5.273
  112   1HG   GLU  19          2HG       GLU  19   1.777  -0.630   7.500
  113   2HG   GLU  19          1HG       GLU  19   0.194  -0.065   8.032
  114    H    CYS  20           H        CYS  20   0.839   1.845   3.226
  115    HA   CYS  20           HA       CYS  20   1.145  -0.247   1.369
  116   1HB   CYS  20          2HB       CYS  20   0.701   2.706   1.172
  117   2HB   CYS  20          1HB       CYS  20   0.973   1.742  -0.276
  118    HA   PRO  21           HA       PRO  21   5.539  -0.195   0.695
  119   1HB   PRO  21          2HB       PRO  21   4.846  -1.602  -1.783
  120   2HB   PRO  21          1HB       PRO  21   5.831  -2.144  -0.426
  121   1HG   PRO  21          2HG       PRO  21   3.333  -3.097  -0.967
  122   2HG   PRO  21          1HG       PRO  21   4.063  -3.089   0.645
  123   1HD   PRO  21          2HD       PRO  21   1.921  -1.368  -0.455
  124   2HD   PRO  21          1HD       PRO  21   2.273  -1.821   1.218
  125    HA   PRO  22           HA       PRO  22   6.268   2.942  -2.338
  126   1HB   PRO  22          2HB       PRO  22   8.568   1.451  -3.428
  127   2HB   PRO  22          1HB       PRO  22   8.546   2.986  -2.553
  128   1HG   PRO  22          2HG       PRO  22   9.503   0.725  -1.461
  129   2HG   PRO  22          1HG       PRO  22   8.674   1.964  -0.498
  130   1HD   PRO  22          2HD       PRO  22   7.613  -0.627  -1.551
  131   2HD   PRO  22          1HD       PRO  22   7.383   0.120   0.036
  132    H    GLY  23           H        GLY  23   5.262   3.320  -4.201
  133   1HA   GLY  23          2HA       GLY  23   4.617   3.151  -6.376
  134   2HA   GLY  23          1HA       GLY  23   5.713   1.806  -6.540
  135    H    CYS  24           H        CYS  24   3.344   1.481  -4.046
  136    HA   CYS  24           HA       CYS  24   2.043  -0.549  -5.649
  137   1HB   CYS  24          2HB       CYS  24   1.934   0.155  -2.738
  138   2HB   CYS  24          1HB       CYS  24   0.660  -0.826  -3.450
  139    H    CYS  25           H        CYS  25   1.092   2.311  -3.825
  140    HA   CYS  25           HA       CYS  25  -1.493   2.269  -4.956
  141   1HB   CYS  25          2HB       CYS  25  -1.988   4.076  -3.485
  142   2HB   CYS  25          1HB       CYS  25  -1.078   2.841  -2.614
  143    H    GLY  26           H        GLY  26  -2.448   4.020  -6.027
  144   1HA   GLY  26          2HA       GLY  26  -0.726   5.978  -7.299
  145   2HA   GLY  26          1HA       GLY  26  -1.556   4.839  -8.344
  146    H    GLN  27           H        GLN  27  -2.007   7.423  -6.011
  147    HA   GLN  27           HA       GLN  27  -4.658   7.911  -7.191
  148   1HB   GLN  27          2HB       GLN  27  -3.804   8.038  -4.305
  149   2HB   GLN  27          1HB       GLN  27  -5.174   8.961  -4.892
  150   1HG   GLN  27          2HG       GLN  27  -5.458   6.298  -5.818
  151   2HG   GLN  27          1HG       GLN  27  -5.077   6.248  -4.097
  152   1HE2  GLN  27          1HE2      GLN  27  -6.297   8.401  -3.088
  153   2HE2  GLN  27          2HE2      GLN  27  -8.005   8.318  -3.327
  154    H    VAL  28           H        VAL  28  -4.014   9.465  -8.622
  155    HA   VAL  28           HA       VAL  28  -2.898  11.925  -7.440
  156    HB   VAL  28           HB       VAL  28  -2.523  11.754 -10.320
  157   1HG1  VAL  28          1HG1      VAL  28  -0.192  11.884  -8.543
  158   2HG1  VAL  28          2HG1      VAL  28  -1.422  13.113  -8.249
  159   3HG1  VAL  28          3HG1      VAL  28  -0.692  12.962  -9.847
  160   1HG2  VAL  28          1HG2      VAL  28  -0.528  10.126  -9.996
  161   2HG2  VAL  28          2HG2      VAL  28  -2.146   9.467 -10.234
  162   3HG2  VAL  28          3HG2      VAL  28  -1.452   9.539  -8.614
  163    H    ASN  29           H        ASN  29  -3.990  13.774  -7.775
  164    HA   ASN  29           HA       ASN  29  -6.091  13.833  -9.814
  165   1HB   ASN  29          2HB       ASN  29  -6.722  13.356  -7.200
  166   2HB   ASN  29          1HB       ASN  29  -6.846  15.111  -7.270
  167   1HD2  ASN  29          1HD2      ASN  29  -9.111  14.645  -6.811
  168   2HD2  ASN  29          2HD2      ASN  29 -10.172  14.299  -8.130
  169    H    LEU  30           H        LEU  30  -5.639  15.546 -11.073
  170    HA   LEU  30           HA       LEU  30  -4.371  17.890  -9.848
  171   1HB   LEU  30          2HB       LEU  30  -4.006  18.522 -12.314
  172   2HB   LEU  30          1HB       LEU  30  -3.032  17.239 -11.625
  173    HG   LEU  30           HG       LEU  30  -4.568  15.577 -12.670
  174   1HD1  LEU  30          1HD1      LEU  30  -5.745  18.035 -13.954
  175   2HD1  LEU  30          2HD1      LEU  30  -6.565  16.911 -12.870
  176   3HD1  LEU  30          3HD1      LEU  30  -6.055  16.378 -14.471
  177   1HD2  LEU  30          1HD2      LEU  30  -2.530  16.020 -13.793
  178   2HD2  LEU  30          2HD2      LEU  30  -3.129  17.558 -14.417
  179   3HD2  LEU  30          3HD2      LEU  30  -3.797  16.041 -15.021
  180    H    ASN  31           H        ASN  31  -7.244  17.232  -9.695
  181    HA   ASN  31           HA       ASN  31  -8.257  19.741 -10.837
  182   1HB   ASN  31          2HB       ASN  31 -10.433  18.552 -11.291
  183   2HB   ASN  31          1HB       ASN  31  -9.095  18.067 -12.329
  184   1HD2  ASN  31          1HD2      ASN  31 -11.112  17.145  -9.635
  185   2HD2  ASN  31          2HD2      ASN  31 -10.771  15.453  -9.706
  Start of MODEL    9
    1   1H    GLY   1          1HT       GLY   1   1.739 -21.894 -15.897
    2   2H    GLY   1          2HT       GLY   1   1.728 -23.252 -14.890
    3   3H    GLY   1          3HT       GLY   1   2.547 -21.852 -14.411
    4   1HA   GLY   1          1HA       GLY   1  -0.325 -21.674 -14.980
    5   2HA   GLY   1          2HA       GLY   1   0.189 -22.402 -13.466
    6    H    SER   2           H        SER   2   0.558 -19.491 -15.457
    7    HA   SER   2           HA       SER   2   1.714 -17.899 -13.426
    8   1HB   SER   2          2HB       SER   2   1.252 -16.012 -14.876
    9   2HB   SER   2          1HB       SER   2   1.809 -17.365 -15.860
   10    HG   SER   2           HG       SER   2  -0.067 -17.427 -16.817
   11    H    GLN   3           H        GLN   3   0.452 -18.270 -11.560
   12    HA   GLN   3           HA       GLN   3  -2.263 -17.170 -11.597
   13   1HB   GLN   3          2HB       GLN   3  -2.057 -19.440 -10.722
   14   2HB   GLN   3          1HB       GLN   3  -0.861 -18.899  -9.552
   15   1HG   GLN   3          2HG       GLN   3  -2.511 -18.594  -8.126
   16   2HG   GLN   3          1HG       GLN   3  -3.049 -17.251  -9.132
   17   1HE2  GLN   3          1HE2      GLN   3  -4.640 -19.032  -7.497
   18   2HE2  GLN   3          2HE2      GLN   3  -5.759 -19.808  -8.560
   19    H    ILE   4           H        ILE   4  -2.683 -15.272 -10.659
   20    HA   ILE   4           HA       ILE   4  -0.770 -13.479  -9.854
   21    HB   ILE   4           HB       ILE   4  -2.550 -12.227  -8.659
   22   1HG1  ILE   4          2HG1      ILE   4  -4.754 -13.867  -9.631
   23   2HG1  ILE   4          1HG1      ILE   4  -3.798 -14.679  -8.388
   24   1HG2  ILE   4          1HG2      ILE   4  -2.110 -12.449 -11.269
   25   2HG2  ILE   4          2HG2      ILE   4  -3.319 -11.371 -10.574
   26   3HG2  ILE   4          3HG2      ILE   4  -3.807 -12.937 -11.219
   27   1HD1  ILE   4          1HD1      ILE   4  -5.259 -13.599  -7.062
   28   2HD1  ILE   4          2HD1      ILE   4  -5.506 -12.283  -8.210
   29   3HD1  ILE   4          3HD1      ILE   4  -4.050 -12.325  -7.213
   30    H    THR   5           H        THR   5   0.036 -12.733  -7.934
   31    HA   THR   5           HA       THR   5  -0.186 -14.606  -5.680
   32    HB   THR   5           HB       THR   5   2.085 -12.773  -6.451
   33    HG1  THR   5           1HG      THR   5   3.171 -14.725  -6.811
   34   1HG2  THR   5          1HG2      THR   5   3.355 -13.610  -4.649
   35   2HG2  THR   5          2HG2      THR   5   2.112 -14.788  -4.227
   36   3HG2  THR   5          3HG2      THR   5   1.819 -13.067  -3.974
   37    H    GLY   6           H        GLY   6  -0.526 -11.353  -6.683
   38   1HA   GLY   6          2HA       GLY   6  -1.406  -9.503  -5.646
   39   2HA   GLY   6          1HA       GLY   6  -2.048 -10.604  -4.437
   40    H    THR   7           H        THR   7   0.596  -8.494  -5.292
   41    HA   THR   7           HA       THR   7   2.015  -9.008  -2.832
   42    HB   THR   7           HB       THR   7   2.551  -6.828  -4.846
   43    HG1  THR   7           1HG      THR   7   3.732  -9.395  -4.869
   44   1HG2  THR   7          1HG2      THR   7   4.331  -6.361  -3.640
   45   2HG2  THR   7          2HG2      THR   7   4.886  -8.029  -3.782
   46   3HG2  THR   7          3HG2      THR   7   3.831  -7.561  -2.448
   47    H    CYS   8           H        CYS   8   0.574  -6.147  -4.375
   48    HA   CYS   8           HA       CYS   8   0.597  -4.675  -1.945
   49   1HB   CYS   8          2HB       CYS   8  -1.036  -4.019  -4.348
   50   2HB   CYS   8          1HB       CYS   8  -0.488  -2.920  -3.108
   51    HA   PRO   9           HA       PRO   9  -3.143  -6.424  -0.284
   52   1HB   PRO   9          2HB       PRO   9  -3.129  -3.921   1.300
   53   2HB   PRO   9          1HB       PRO   9  -3.217  -5.594   1.858
   54   1HG   PRO   9          2HG       PRO   9  -0.995  -4.161   2.151
   55   2HG   PRO   9          1HG       PRO   9  -0.928  -5.883   1.732
   56   1HD   PRO   9          2HD       PRO   9  -0.540  -3.492  -0.018
   57   2HD   PRO   9          1HD       PRO   9   0.316  -5.043  -0.018
   58    H    SER  10           H        SER  10  -5.222  -6.087  -0.835
   59    HA   SER  10           HA       SER  10  -5.984  -4.454  -2.864
   60   1HB   SER  10          2HB       SER  10  -7.758  -5.468  -0.639
   61   2HB   SER  10          1HB       SER  10  -8.320  -4.884  -2.206
   62    HG   SER  10           HG       SER  10  -6.546  -7.071  -1.848
   63    H    VAL  11           H        VAL  11  -5.887  -3.742   0.509
   64    HA   VAL  11           HA       VAL  11  -7.415  -1.422   0.587
   65    HB   VAL  11           HB       VAL  11  -5.964  -0.749   2.545
   66   1HG1  VAL  11          1HG1      VAL  11  -8.024  -2.503   2.359
   67   2HG1  VAL  11          2HG1      VAL  11  -7.307  -1.972   3.879
   68   3HG1  VAL  11          3HG1      VAL  11  -6.806  -3.498   3.156
   69   1HG2  VAL  11          1HG2      VAL  11  -4.741  -3.479   2.177
   70   2HG2  VAL  11          2HG2      VAL  11  -4.403  -2.326   3.459
   71   3HG2  VAL  11          3HG2      VAL  11  -3.923  -1.963   1.800
   72    H    CYS  12           H        CYS  12  -4.217  -1.990  -0.635
   73    HA   CYS  12           HA       CYS  12  -3.424   0.733  -0.650
   74   1HB   CYS  12          2HB       CYS  12  -2.420  -1.767  -1.992
   75   2HB   CYS  12          1HB       CYS  12  -1.764  -0.197  -2.422
   76    H    SER  13           H        SER  13  -5.427  -1.229  -2.650
   77    HA   SER  13           HA       SER  13  -5.250   0.377  -5.007
   78   1HB   SER  13          2HB       SER  13  -6.369  -2.059  -4.494
   79   2HB   SER  13          1HB       SER  13  -7.803  -1.033  -4.454
   80    HG   SER  13           HG       SER  13  -6.481  -0.258  -6.559
   81    H    GLY  14           H        GLY  14  -7.108   0.306  -2.055
   82   1HA   GLY  14          2HA       GLY  14  -8.611   2.691  -2.879
   83   2HA   GLY  14          1HA       GLY  14  -8.954   1.692  -1.482
   84    H    ASP  15           H        ASP  15  -7.506   1.874   0.398
   85    HA   ASP  15           HA       ASP  15  -6.734   4.604   0.798
   86   1HB   ASP  15          2HB       ASP  15  -6.298   2.416   2.768
   87   2HB   ASP  15          1HB       ASP  15  -6.543   4.133   3.039
   88    H    CYS  16           H        CYS  16  -4.911   5.301   0.166
   89    HA   CYS  16           HA       CYS  16  -2.581   3.607  -0.083
   90   1HB   CYS  16          2HB       CYS  16  -3.190   5.345  -1.762
   91   2HB   CYS  16          1HB       CYS  16  -2.806   6.578  -0.580
   92    H    TYR  17           H        TYR  17  -3.240   3.638   2.537
   93    HA   TYR  17           HA       TYR  17  -1.939   5.710   3.949
   94   1HB   TYR  17          2HB       TYR  17  -1.913   3.675   5.773
   95   2HB   TYR  17          1HB       TYR  17  -3.174   4.850   5.582
   96    HD1  TYR  17           1HD      TYR  17  -2.312   1.712   3.710
   97    HD2  TYR  17           2HD      TYR  17  -5.196   3.819   6.034
   98    HE1  TYR  17           1HE      TYR  17  -3.823  -0.132   3.493
   99    HE2  TYR  17           2HE      TYR  17  -6.749   1.935   5.801
  100    HH   TYR  17           HH       TYR  17  -7.089   0.027   4.155
  101    HA   PRO  18           HA       PRO  18   2.354   5.104   4.230
  102   1HB   PRO  18          2HB       PRO  18   1.910   4.364   7.092
  103   2HB   PRO  18          1HB       PRO  18   3.081   5.484   6.389
  104   1HG   PRO  18          2HG       PRO  18   0.830   6.350   7.560
  105   2HG   PRO  18          1HG       PRO  18   1.533   7.169   6.156
  106   1HD   PRO  18          2HD       PRO  18  -0.918   5.545   6.341
  107   2HD   PRO  18          1HD       PRO  18  -0.452   6.759   5.143
  108    H    GLU  19           H        GLU  19   0.278   2.489   5.328
  109    HA   GLU  19           HA       GLU  19   2.390   0.617   5.751
  110   1HB   GLU  19          2HB       GLU  19  -0.569   0.448   5.553
  111   2HB   GLU  19          1HB       GLU  19   0.326  -1.015   5.185
  112   1HG   GLU  19          2HG       GLU  19   0.823  -1.385   7.320
  113   2HG   GLU  19          1HG       GLU  19   1.255   0.300   7.605
  114    H    CYS  20           H        CYS  20   0.746   1.759   2.970
  115    HA   CYS  20           HA       CYS  20   1.239  -0.379   1.208
  116   1HB   CYS  20          2HB       CYS  20   0.673   2.549   0.820
  117   2HB   CYS  20          1HB       CYS  20   0.950   1.474  -0.544
  118    HA   PRO  21           HA       PRO  21   5.632   0.253   0.716
  119   1HB   PRO  21          2HB       PRO  21   6.003  -1.632  -1.213
  120   2HB   PRO  21          1HB       PRO  21   5.883  -2.001   0.509
  121   1HG   PRO  21          2HG       PRO  21   3.859  -2.294  -1.635
  122   2HG   PRO  21          1HG       PRO  21   4.143  -3.308  -0.217
  123   1HD   PRO  21          2HD       PRO  21   2.110  -1.466  -0.418
  124   2HD   PRO  21          1HD       PRO  21   2.804  -2.026   1.113
  125    HA   PRO  22           HA       PRO  22   6.390   2.790  -2.756
  126   1HB   PRO  22          2HB       PRO  22   8.543   0.994  -3.726
  127   2HB   PRO  22          1HB       PRO  22   8.631   2.689  -3.235
  128   1HG   PRO  22          2HG       PRO  22   9.607   0.752  -1.685
  129   2HG   PRO  22          1HG       PRO  22   8.796   2.170  -0.992
  130   1HD   PRO  22          2HD       PRO  22   7.740  -0.594  -1.394
  131   2HD   PRO  22          1HD       PRO  22   7.522   0.499  -0.022
  132    H    GLY  23           H        GLY  23   5.231   3.010  -4.465
  133   1HA   GLY  23          2HA       GLY  23   4.529   2.776  -6.626
  134   2HA   GLY  23          1HA       GLY  23   5.443   1.301  -6.729
  135    H    CYS  24           H        CYS  24   3.297   1.212  -4.079
  136    HA   CYS  24           HA       CYS  24   1.585  -0.556  -5.604
  137   1HB   CYS  24          2HB       CYS  24   1.873   0.011  -2.676
  138   2HB   CYS  24          1HB       CYS  24   0.427  -0.792  -3.283
  139    H    CYS  25           H        CYS  25   1.474   2.549  -4.042
  140    HA   CYS  25           HA       CYS  25  -0.912   3.200  -5.444
  141   1HB   CYS  25          2HB       CYS  25  -2.081   3.734  -3.429
  142   2HB   CYS  25          1HB       CYS  25  -1.401   2.127  -3.307
  143    H    GLY  26           H        GLY  26  -1.259   5.484  -5.544
  144   1HA   GLY  26          2HA       GLY  26   0.182   7.432  -4.211
  145   2HA   GLY  26          1HA       GLY  26   1.049   7.054  -5.687
  146    H    GLN  27           H        GLN  27  -1.665   8.640  -4.297
  147    HA   GLN  27           HA       GLN  27  -2.747   9.307  -6.931
  148   1HB   GLN  27          2HB       GLN  27  -3.871   9.920  -4.185
  149   2HB   GLN  27          1HB       GLN  27  -4.670  10.198  -5.721
  150   1HG   GLN  27          2HG       GLN  27  -4.063   7.531  -5.847
  151   2HG   GLN  27          1HG       GLN  27  -4.450   7.767  -4.143
  152   1HE2  GLN  27          1HE2      GLN  27  -6.272   6.381  -4.589
  153   2HE2  GLN  27          2HE2      GLN  27  -7.707   7.053  -5.278
  154    H    VAL  28           H        VAL  28  -1.049  10.720  -7.558
  155    HA   VAL  28           HA       VAL  28  -0.405  13.019  -5.974
  156    HB   VAL  28           HB       VAL  28   0.909  13.757  -7.909
  157   1HG1  VAL  28          1HG1      VAL  28   2.258  12.499  -6.582
  158   2HG1  VAL  28          2HG1      VAL  28   2.316  11.530  -8.054
  159   3HG1  VAL  28          3HG1      VAL  28   1.252  11.059  -6.731
  160   1HG2  VAL  28          1HG2      VAL  28   0.785  12.911  -9.987
  161   2HG2  VAL  28          2HG2      VAL  28  -0.816  12.391  -9.469
  162   3HG2  VAL  28          3HG2      VAL  28   0.538  11.262  -9.416
  163    H    ASN  29           H        ASN  29  -1.147  15.070  -6.152
  164    HA   ASN  29           HA       ASN  29  -2.531  16.794  -6.685
  165   1HB   ASN  29          2HB       ASN  29  -1.443  16.650  -8.891
  166   2HB   ASN  29          1HB       ASN  29  -2.629  15.450  -9.397
  167   1HD2  ASN  29          1HD2      ASN  29  -3.025  18.458  -7.574
  168   2HD2  ASN  29          2HD2      ASN  29  -4.115  19.195  -8.692
  169    H    LEU  30           H        LEU  30  -4.109  16.047  -5.214
  170    HA   LEU  30           HA       LEU  30  -6.291  14.436  -6.292
  171   1HB   LEU  30          2HB       LEU  30  -7.141  14.500  -3.932
  172   2HB   LEU  30          1HB       LEU  30  -5.595  13.706  -4.156
  173    HG   LEU  30           HG       LEU  30  -4.747  16.195  -3.525
  174   1HD1  LEU  30          1HD1      LEU  30  -6.232  17.452  -2.464
  175   2HD1  LEU  30          2HD1      LEU  30  -6.695  16.116  -1.410
  176   3HD1  LEU  30          3HD1      LEU  30  -7.480  16.318  -2.976
  177   1HD2  LEU  30          1HD2      LEU  30  -5.466  14.508  -1.210
  178   2HD2  LEU  30          2HD2      LEU  30  -3.912  15.204  -1.673
  179   3HD2  LEU  30          3HD2      LEU  30  -4.500  13.746  -2.474
  180    H    ASN  31           H        ASN  31  -5.835  17.220  -7.149
  181    HA   ASN  31           HA       ASN  31  -7.059  19.066  -7.659
  182   1HB   ASN  31          2HB       ASN  31  -9.229  17.155  -6.824
  183   2HB   ASN  31          1HB       ASN  31  -9.609  18.809  -7.290
  184   1HD2  ASN  31          1HD2      ASN  31  -7.532  16.179  -8.479
  185   2HD2  ASN  31          2HD2      ASN  31  -8.024  16.313 -10.128
  Start of MODEL   10
    1   1H    GLY   1          1HT       GLY   1   0.502 -22.436   5.013
    2   2H    GLY   1          2HT       GLY   1  -0.220 -21.237   4.064
    3   3H    GLY   1          3HT       GLY   1  -0.782 -21.524   5.633
    4   1HA   GLY   1          1HA       GLY   1   0.956 -20.469   6.638
    5   2HA   GLY   1          2HA       GLY   1   2.032 -20.793   5.289
    6    H    SER   2           H        SER   2  -0.407 -18.674   6.580
    7    HA   SER   2           HA       SER   2  -1.010 -16.541   6.081
    8   1HB   SER   2          2HB       SER   2   1.301 -15.949   6.268
    9   2HB   SER   2          1HB       SER   2   1.667 -16.625   4.682
   10    HG   SER   2           HG       SER   2  -0.080 -14.432   5.118
   11    H    GLN   3           H        GLN   3  -1.874 -15.175   4.393
   12    HA   GLN   3           HA       GLN   3  -2.470 -16.696   1.949
   13   1HB   GLN   3          2HB       GLN   3  -4.458 -16.290   3.246
   14   2HB   GLN   3          1HB       GLN   3  -4.062 -14.585   3.415
   15   1HG   GLN   3          2HG       GLN   3  -5.113 -14.092   1.541
   16   2HG   GLN   3          1HG       GLN   3  -4.186 -15.291   0.644
   17   1HE2  GLN   3          1HE2      GLN   3  -5.165 -17.106  -0.005
   18   2HE2  GLN   3          2HE2      GLN   3  -6.782 -17.559   0.400
   19    H    ILE   4           H        ILE   4  -2.278 -15.712  -0.054
   20    HA   ILE   4           HA       ILE   4  -1.564 -12.935  -0.260
   21    HB   ILE   4           HB       ILE   4   0.445 -13.674  -1.730
   22   1HG1  ILE   4          2HG1      ILE   4   1.702 -15.566  -0.610
   23   2HG1  ILE   4          1HG1      ILE   4   0.184 -16.010   0.155
   24   1HG2  ILE   4          1HG2      ILE   4   0.707 -13.685   1.263
   25   2HG2  ILE   4          2HG2      ILE   4   0.513 -12.236   0.277
   26   3HG2  ILE   4          3HG2      ILE   4   1.950 -13.241   0.093
   27   1HD1  ILE   4          1HD1      ILE   4  -0.214 -15.696  -2.662
   28   2HD1  ILE   4          2HD1      ILE   4  -0.429 -17.129  -1.657
   29   3HD1  ILE   4          3HD1      ILE   4   1.148 -16.775  -2.362
   30    H    THR   5           H        THR   5  -1.812 -12.115  -2.349
   31    HA   THR   5           HA       THR   5  -2.875 -14.003  -4.330
   32    HB   THR   5           HB       THR   5  -3.903 -11.235  -3.720
   33    HG1  THR   5           1HG      THR   5  -5.398 -12.204  -2.617
   34   1HG2  THR   5          1HG2      THR   5  -5.682 -11.702  -5.316
   35   2HG2  THR   5          2HG2      THR   5  -4.888 -13.213  -5.761
   36   3HG2  THR   5          3HG2      THR   5  -4.100 -11.671  -6.097
   37    H    GLY   6           H        GLY   6  -0.992 -11.199  -3.691
   38   1HA   GLY   6          2HA       GLY   6   0.377 -11.470  -6.207
   39   2HA   GLY   6          1HA       GLY   6  -0.576 -10.000  -6.082
   40    H    THR   7           H        THR   7  -0.053  -8.486  -4.386
   41    HA   THR   7           HA       THR   7   2.334  -8.818  -2.860
   42    HB   THR   7           HB       THR   7   2.306  -7.068  -5.311
   43    HG1  THR   7           1HG      THR   7   3.205  -9.033  -5.694
   44   1HG2  THR   7          1HG2      THR   7   4.560  -6.956  -3.378
   45   2HG2  THR   7          2HG2      THR   7   3.157  -5.915  -3.146
   46   3HG2  THR   7          3HG2      THR   7   4.089  -5.814  -4.636
   47    H    CYS   8           H        CYS   8   0.710  -6.036  -4.343
   48    HA   CYS   8           HA       CYS   8   0.626  -4.608  -1.879
   49   1HB   CYS   8          2HB       CYS   8  -0.965  -3.960  -4.313
   50   2HB   CYS   8          1HB       CYS   8  -0.463  -2.867  -3.049
   51    HA   PRO   9           HA       PRO   9  -3.123  -6.442  -0.329
   52   1HB   PRO   9          2HB       PRO   9  -3.161  -3.995   1.335
   53   2HB   PRO   9          1HB       PRO   9  -3.217  -5.685   1.838
   54   1HG   PRO   9          2HG       PRO   9  -1.034  -4.204   2.191
   55   2HG   PRO   9          1HG       PRO   9  -0.924  -5.916   1.738
   56   1HD   PRO   9          2HD       PRO   9  -0.567  -3.480   0.043
   57   2HD   PRO   9          1HD       PRO   9   0.322  -5.013   0.024
   58    H    SER  10           H        SER  10  -5.200  -6.102  -0.894
   59    HA   SER  10           HA       SER  10  -5.955  -4.430  -2.886
   60   1HB   SER  10          2HB       SER  10  -8.248  -4.961  -2.379
   61   2HB   SER  10          1HB       SER  10  -7.267  -6.384  -2.027
   62    HG   SER  10           HG       SER  10  -8.231  -4.482  -0.152
   63    H    VAL  11           H        VAL  11  -5.878  -3.754   0.498
   64    HA   VAL  11           HA       VAL  11  -7.427  -1.447   0.588
   65    HB   VAL  11           HB       VAL  11  -5.961  -0.764   2.544
   66   1HG1  VAL  11          1HG1      VAL  11  -7.311  -1.967   3.890
   67   2HG1  VAL  11          2HG1      VAL  11  -6.842  -3.500   3.161
   68   3HG1  VAL  11          3HG1      VAL  11  -8.046  -2.481   2.374
   69   1HG2  VAL  11          1HG2      VAL  11  -4.762  -3.503   2.167
   70   2HG2  VAL  11          2HG2      VAL  11  -4.429  -2.373   3.469
   71   3HG2  VAL  11          3HG2      VAL  11  -3.930  -1.987   1.823
   72    H    CYS  12           H        CYS  12  -4.214  -1.988  -0.616
   73    HA   CYS  12           HA       CYS  12  -3.450   0.746  -0.634
   74   1HB   CYS  12          2HB       CYS  12  -2.416  -1.749  -1.965
   75   2HB   CYS  12          1HB       CYS  12  -1.767  -0.173  -2.385
   76    H    SER  13           H        SER  13  -5.426  -1.244  -2.630
   77    HA   SER  13           HA       SER  13  -5.248   0.336  -5.001
   78   1HB   SER  13          2HB       SER  13  -6.285  -2.098  -4.558
   79   2HB   SER  13          1HB       SER  13  -7.758  -1.152  -4.348
   80    HG   SER  13           HG       SER  13  -7.547  -0.385  -6.421
   81    H    GLY  14           H        GLY  14  -7.114   0.299  -2.050
   82   1HA   GLY  14          2HA       GLY  14  -8.624   2.664  -2.918
   83   2HA   GLY  14          1HA       GLY  14  -8.976   1.678  -1.512
   84    H    ASP  15           H        ASP  15  -7.549   1.885   0.381
   85    HA   ASP  15           HA       ASP  15  -6.774   4.620   0.750
   86   1HB   ASP  15          2HB       ASP  15  -6.392   2.436   2.740
   87   2HB   ASP  15          1HB       ASP  15  -6.575   4.163   3.004
   88    H    CYS  16           H        CYS  16  -4.948   5.299   0.127
   89    HA   CYS  16           HA       CYS  16  -2.620   3.604  -0.093
   90   1HB   CYS  16          2HB       CYS  16  -3.215   5.318  -1.792
   91   2HB   CYS  16          1HB       CYS  16  -2.868   6.569  -0.620
   92    H    TYR  17           H        TYR  17  -3.266   3.625   2.517
   93    HA   TYR  17           HA       TYR  17  -1.981   5.712   3.928
   94   1HB   TYR  17          2HB       TYR  17  -1.947   3.681   5.755
   95   2HB   TYR  17          1HB       TYR  17  -3.213   4.849   5.562
   96    HD1  TYR  17           1HD      TYR  17  -2.313   1.690   3.740
   97    HD2  TYR  17           2HD      TYR  17  -5.247   3.833   5.969
   98    HE1  TYR  17           1HE      TYR  17  -3.825  -0.162   3.523
   99    HE2  TYR  17           2HE      TYR  17  -6.794   1.944   5.736
  100    HH   TYR  17           HH       TYR  17  -7.149   0.031   4.282
  101    HA   PRO  18           HA       PRO  18   2.317   5.102   4.188
  102   1HB   PRO  18          2HB       PRO  18   1.893   4.378   7.055
  103   2HB   PRO  18          1HB       PRO  18   3.055   5.500   6.339
  104   1HG   PRO  18          2HG       PRO  18   0.808   6.360   7.525
  105   2HG   PRO  18          1HG       PRO  18   1.500   7.180   6.116
  106   1HD   PRO  18          2HD       PRO  18  -0.945   5.547   6.319
  107   2HD   PRO  18          1HD       PRO  18  -0.492   6.764   5.118
  108    H    GLU  19           H        GLU  19   0.231   2.503   5.259
  109    HA   GLU  19           HA       GLU  19   2.321   0.616   5.718
  110   1HB   GLU  19          2HB       GLU  19  -0.567   0.542   5.815
  111   2HB   GLU  19          1HB       GLU  19   0.031  -0.833   4.906
  112   1HG   GLU  19          2HG       GLU  19   0.688  -1.862   6.743
  113   2HG   GLU  19          1HG       GLU  19   1.594  -0.451   7.285
  114    H    CYS  20           H        CYS  20   0.739   1.776   2.898
  115    HA   CYS  20           HA       CYS  20   1.281  -0.370   1.155
  116   1HB   CYS  20          2HB       CYS  20   0.750   2.561   0.712
  117   2HB   CYS  20          1HB       CYS  20   0.978   1.427  -0.612
  118    HA   PRO  21           HA       PRO  21   5.676   0.318   0.744
  119   1HB   PRO  21          2HB       PRO  21   6.117  -1.612  -1.122
  120   2HB   PRO  21          1HB       PRO  21   5.956  -1.943   0.604
  121   1HG   PRO  21          2HG       PRO  21   4.000  -2.323  -1.587
  122   2HG   PRO  21          1HG       PRO  21   4.250  -3.288  -0.130
  123   1HD   PRO  21          2HD       PRO  21   2.208  -1.462  -0.459
  124   2HD   PRO  21          1HD       PRO  21   2.840  -1.996   1.108
  125    HA   PRO  22           HA       PRO  22   6.471   2.790  -2.775
  126   1HB   PRO  22          2HB       PRO  22   8.602   0.918  -3.680
  127   2HB   PRO  22          1HB       PRO  22   8.708   2.642  -3.302
  128   1HG   PRO  22          2HG       PRO  22   9.681   0.826  -1.627
  129   2HG   PRO  22          1HG       PRO  22   8.840   2.266  -1.020
  130   1HD   PRO  22          2HD       PRO  22   7.830  -0.531  -1.287
  131   2HD   PRO  22          1HD       PRO  22   7.585   0.623   0.031
  132    H    GLY  23           H        GLY  23   5.325   2.986  -4.501
  133   1HA   GLY  23          2HA       GLY  23   4.596   2.696  -6.644
  134   2HA   GLY  23          1HA       GLY  23   5.489   1.205  -6.710
  135    H    CYS  24           H        CYS  24   3.357   1.240  -4.043
  136    HA   CYS  24           HA       CYS  24   1.620  -0.565  -5.487
  137   1HB   CYS  24          2HB       CYS  24   1.940   0.106  -2.587
  138   2HB   CYS  24          1HB       CYS  24   0.479  -0.700  -3.151
  139    H    CYS  25           H        CYS  25   1.503   2.590  -4.002
  140    HA   CYS  25           HA       CYS  25  -0.886   3.171  -5.429
  141   1HB   CYS  25          2HB       CYS  25  -2.072   3.714  -3.426
  142   2HB   CYS  25          1HB       CYS  25  -1.360   2.122  -3.285
  143    H    GLY  26           H        GLY  26  -1.300   5.425  -5.581
  144   1HA   GLY  26          2HA       GLY  26  -0.035   7.494  -4.318
  145   2HA   GLY  26          1HA       GLY  26   0.987   7.071  -5.681
  146    H    GLN  27           H        GLN  27  -1.979   8.514  -4.663
  147    HA   GLN  27           HA       GLN  27  -2.443   9.407  -7.425
  148   1HB   GLN  27          2HB       GLN  27  -4.396   8.264  -5.458
  149   2HB   GLN  27          1HB       GLN  27  -4.934   9.468  -6.616
  150   1HG   GLN  27          2HG       GLN  27  -4.406   8.086  -8.453
  151   2HG   GLN  27          1HG       GLN  27  -3.492   6.971  -7.440
  152   1HE2  GLN  27          1HE2      GLN  27  -4.506   5.263  -6.612
  153   2HE2  GLN  27          2HE2      GLN  27  -6.211   4.993  -6.662
  154    H    VAL  28           H        VAL  28  -0.966  11.067  -6.203
  155    HA   VAL  28           HA       VAL  28  -2.742  13.210  -5.304
  156    HB   VAL  28           HB       VAL  28  -0.558  13.808  -3.860
  157   1HG1  VAL  28          1HG1      VAL  28  -1.783  12.913  -1.897
  158   2HG1  VAL  28          2HG1      VAL  28  -2.875  12.086  -3.007
  159   3HG1  VAL  28          3HG1      VAL  28  -2.797  13.847  -2.995
  160   1HG2  VAL  28          1HG2      VAL  28   0.237  11.818  -2.684
  161   2HG2  VAL  28          2HG2      VAL  28   0.619  11.746  -4.404
  162   3HG2  VAL  28          3HG2      VAL  28  -0.723  10.801  -3.756
  163    H    ASN  29           H        ASN  29  -2.520  14.850  -6.655
  164    HA   ASN  29           HA       ASN  29  -1.659  16.311  -8.171
  165   1HB   ASN  29          2HB       ASN  29  -0.381  17.013  -6.182
  166   2HB   ASN  29          1HB       ASN  29   0.883  15.858  -6.594
  167   1HD2  ASN  29          1HD2      ASN  29  -0.980  18.406  -8.224
  168   2HD2  ASN  29          2HD2      ASN  29   0.381  19.142  -8.994
  169    H    LEU  30           H        LEU  30  -1.902  14.938  -9.973
  170    HA   LEU  30           HA       LEU  30   0.544  13.559 -10.848
  171   1HB   LEU  30          2HB       LEU  30  -2.271  12.893 -10.983
  172   2HB   LEU  30          1HB       LEU  30  -1.543  12.853 -12.576
  173    HG   LEU  30           HG       LEU  30  -0.654  11.278 -10.161
  174   1HD1  LEU  30          1HD1      LEU  30  -2.617  10.316 -11.089
  175   2HD1  LEU  30          2HD1      LEU  30  -1.252   9.353 -11.654
  176   3HD1  LEU  30          3HD1      LEU  30  -2.016  10.519 -12.735
  177   1HD2  LEU  30          1HD2      LEU  30   0.774  12.047 -12.557
  178   2HD2  LEU  30          2HD2      LEU  30   0.619  10.294 -12.427
  179   3HD2  LEU  30          3HD2      LEU  30   1.355  11.215 -11.114
  180    H    ASN  31           H        ASN  31   0.730  16.205 -11.124
  181    HA   ASN  31           HA       ASN  31   0.759  16.532 -14.007
  182   1HB   ASN  31          2HB       ASN  31  -0.289  18.826 -13.804
  183   2HB   ASN  31          1HB       ASN  31  -1.391  17.472 -13.578
  184   1HD2  ASN  31          1HD2      ASN  31  -0.423  20.387 -12.372
  185   2HD2  ASN  31          2HD2      ASN  31  -1.043  20.247 -10.766