*HEADER    DE NOVO PROTEIN                         03-AUG-17   5WOV              
*TITLE     SOLUTION NMR STRUCTURE OF CYCLOTIDE MCOTI-I                           
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: TWO INHIBITOR PEPTIDE TOPOLOGIES 2;                        
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 SYNTHETIC: YES;                                                      
*SOURCE   3 ORGANISM_SCIENTIFIC: MOMORDICA COCHINCHINENSIS;                      
*SOURCE   4 ORGANISM_COMMON: SPINY BITTER CUCUMBER;                              
*SOURCE   5 ORGANISM_TAXID: 3674                                                 
*KEYWDS    CYCLOTIDE, PLANT PEPTIDE, CYCLIC CYSTINE KNOT, DE NOVO PROTEIN        
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    20                                                                    
*AUTHOR    C.I.SCHROEDER,S.KWON                                                  
*REVDAT   1   08-AUG-18 5WOV    0                                                
# Restraints file 1: restraints.tbl
!Distance restraints
assign (resid 12    and name HN   ) (resid 12    and name HB2  )    4.17    4.17    0.00
assign (resid 12    and name HN   ) (resid 12    and name HB1  )    4.17    4.17    0.00
assign (resid 13    and name HN   ) (resid 13    and name HB1  )    3.95    3.95    0.00
assign (resid 13    and name HA   ) (resid 14    and name HN   )    2.99    2.99    0.00
assign (resid 14    and name HN   ) (resid 14    and name HB2  )    3.76    3.76    0.00
assign (resid 14    and name HN   ) (resid 14    and name HB1  )    3.76    3.76    0.00
assign (resid 15    and name HN   ) (resid 15    and name HB2  )    3.67    3.67    0.00
assign (resid 15    and name HN   ) (resid 15    and name HB1  )    3.14    3.14    0.00
assign (resid 16    and name HN   ) (resid 16    and name HB2  )    3.02    3.02    0.00
assign (resid 16    and name HN   ) (resid 16    and name HB1  )    3.02    3.02    0.00
assign (resid 17    and name HN   ) (resid 17    and name HB2  )    3.79    3.79    0.00
assign (resid 17    and name HN   ) (resid 17    and name HB1  )    3.79    3.79    0.00
assign (resid 29    and name HN   ) (resid 29    and name HB2  )    3.24    3.24    0.00
assign (resid 29    and name HN   ) (resid 29    and name HB1  )    3.76    3.76    0.00
assign (resid 28    and name HN   ) (resid 28    and name HB2  )    4.07    4.07    0.00
assign (resid 28    and name HN   ) (resid 28    and name HB1  )    4.07    4.07    0.00
assign (resid 26    and name HN   ) (resid 26    and name HB2  )    4.14    4.14    0.00
assign (resid 26    and name HN   ) (resid 26    and name HB1  )    3.61    3.61    0.00
assign (resid 25    and name HN   ) (resid 25    and name HA2  )    2.80    2.80    0.00
assign (resid 24    and name HN   ) (resid 24    and name HB2  )    3.21    3.21    0.00
assign (resid 23    and name HN   ) (resid 23    and name HB2  )    3.52    3.52    0.00
assign (resid 23    and name HN   ) (resid 23    and name HB1  )    3.52    3.52    0.00
assign (resid 21    and name HN   ) (resid 21    and name HB2  )    3.33    3.33    0.00
assign (resid 21    and name HN   ) (resid 21    and name HB1  )    3.92    3.92    0.00
assign (resid 11    and name HN   ) (resid 11    and name HB1  )    3.95    3.95    0.00
assign (resid 3     and name HN   ) (resid 3     and name HB   )    3.45    3.45    0.00
assign (resid 3     and name HA   ) (resid 4     and name HN   )    2.87    2.87    0.00
assign (resid 7     and name HN   ) (resid 7     and name HB   )    3.89    3.89    0.00
assign (resid 7     and name HA   ) (resid 8     and name HN   )    2.90    2.90    0.00
assign (resid 8     and name HN   ) (resid 8     and name HB2  )    3.79    3.79    0.00
assign (resid 8     and name HN   ) (resid 8     and name HB1  )    3.79    3.79    0.00
assign (resid 34    and name HN   ) (resid 34    and name HB2  )    3.98    3.98    0.00
assign (resid 34    and name HN   ) (resid 34    and name HB1  )    3.98    3.98    0.00
assign (resid 33    and name HN   ) (resid 33    and name HB2  )    3.05    3.05    0.00
assign (resid 33    and name HN   ) (resid 33    and name HB1  )    3.05    3.05    0.00
assign (resid 31    and name HN   ) (resid 31    and name HB2  )    3.33    3.33    0.00
assign (resid 31    and name HN   ) (resid 31    and name HB1  )    3.33    3.33    0.00
assign (resid 29    and name HA   ) (resid 30    and name HN   )    2.90    2.90    0.00
assign (resid 29    and name HB1  ) (resid 30    and name HN   )    3.76    3.76    0.00
assign (resid 28    and name HA   ) (resid 29    and name HN   )    2.87    2.87    0.00
assign (resid 24    and name HA   ) (resid 25    and name HN   )    3.14    3.14    0.00
assign (resid 24    and name HN   ) (resid 24    and name HB1  )    3.89    3.89    0.00
assign (resid 23    and name HA   ) (resid 24    and name HN   )    2.90    2.90    0.00
assign (resid 22    and name HA   ) (resid 23    and name HN   )    3.17    3.17    0.00
assign (resid 21    and name HA   ) (resid 22    and name HN   )    3.11    3.11    0.00
assign (resid 10    and name HN   ) (resid 10    and name HB2  )    3.52    3.52    0.00
assign (resid 10    and name HN   ) (resid 10    and name HB1  )    3.52    3.52    0.00
assign (resid 11    and name HA   ) (resid 12    and name HN   )    2.99    2.99    0.00
assign (resid 9     and name HA   ) (resid 10    and name HN   )    2.77    2.77    0.00
assign (resid 9     and name HB2  ) (resid 10    and name HN   )    4.45    4.45    0.00
assign (resid 9     and name HB1  ) (resid 10    and name HN   )    4.45    4.45    0.00
assign (resid 23    and name HA   ) (resid 30    and name HN   )    4.20    4.20    0.00
assign (resid 21    and name HA   ) (resid 30    and name HN   )    4.79    4.79    0.00
assign (resid 22    and name HN   ) (resid 30    and name HN   )    3.48    3.48    0.00
assign (resid 24    and name HN   ) (resid 30    and name HN   )    4.45    4.45    0.00
assign (resid 11    and name HB1  ) (resid 12    and name HN   )    3.58    3.58    0.00
assign (resid 12    and name HN   ) (resid 13    and name HN   )    2.80    2.80    0.00
assign (resid 13    and name HB2  ) (resid 14    and name HN   )    3.64    3.64    0.00
assign (resid 13    and name HB1  ) (resid 14    and name HN   )    3.39    3.39    0.00
assign (resid 14    and name HN   ) (resid 15    and name HN   )    3.61    3.61    0.00
assign (resid 21    and name HB2  ) (resid 22    and name HN   )    4.20    4.20    0.00
assign (resid 21    and name HB1  ) (resid 22    and name HN   )    3.55    3.55    0.00
assign (resid 21    and name HN   ) (resid 22    and name HN   )    4.94    4.94    0.00
assign (resid 32    and name HN   ) (resid 33    and name HN   )    4.35    4.35    0.00
assign (resid 22    and name HB   ) (resid 23    and name HN   )    2.99    2.99    0.00
assign (resid 24    and name HB1  ) (resid 25    and name HN   )    3.17    3.17    0.00
assign (resid 24    and name HB2  ) (resid 25    and name HN   )    3.92    3.92    0.00
assign (resid 25    and name HN   ) (resid 26    and name HB1  )    5.22    5.22    0.00
assign (resid 25    and name HN   ) (resid 26    and name HN   )    3.73    3.73    0.00
assign (resid 3     and name HB   ) (resid 4     and name HN   )    4.26    4.26    0.00
assign (resid 7     and name HN   ) (resid 8     and name HN   )    4.48    4.48    0.00
assign (resid 11    and name HN   ) (resid 28    and name HA   )    3.61    3.61    0.00
assign (resid 27    and name HN   ) (resid 28    and name HN   )    3.24    3.24    0.00
assign (resid 26    and name HN   ) (resid 27    and name HN   )    3.42    3.42    0.00
assign (resid 20    and name HN   ) (resid 21    and name HN   )    3.73    3.73    0.00
assign (resid 1     and name HN   ) (resid 34    and name HN   )    3.61    3.61    0.00
assign (resid 10    and name HA   ) (resid 11    and name HN   )    2.74    2.74    0.00
assign (resid 10    and name HB1  ) (resid 11    and name HN   )    3.92    3.92    0.00
assign (resid 10    and name HB2  ) (resid 11    and name HN   )    3.92    3.92    0.00
assign (resid 15    and name HN   ) (resid 16    and name HN   )    3.55    3.55    0.00
assign (resid 14    and name HB1  ) (resid 15    and name HN   )    4.04    4.04    0.00
assign (resid 14    and name HB2  ) (resid 15    and name HN   )    4.04    4.04    0.00
assign (resid 13    and name HB2  ) (resid 15    and name HN   )    4.01    4.01    0.00
assign (resid 24    and name HN   ) (resid 29    and name HA   )    3.86    3.86    0.00
assign (resid 24    and name HN   ) (resid 28    and name HN   )    4.32    4.32    0.00
assign (resid 16    and name HN   ) (resid 17    and name HN   )    3.08    3.08    0.00
assign (resid 24    and name HB2  ) (resid 26    and name HN   )    3.95    3.95    0.00
assign (resid 24    and name HB1  ) (resid 26    and name HN   )    3.70    3.70    0.00
assign (resid 24    and name HB2  ) (resid 28    and name HN   )    4.07    4.07    0.00
assign (resid 19    and name HA1  ) (resid 20    and name HN   )    3.33    3.33    0.00
assign (resid 19    and name HA2  ) (resid 20    and name HN   )    3.33    3.33    0.00
assign (resid 26    and name HB2  ) (resid 27    and name HN   )    5.16    5.16    0.00
assign (resid 12    and name HN   ) (resid 13    and name HA   )    5.28    5.28    0.00
assign (resid 22    and name HN   ) (resid 29    and name HA   )    4.97    4.97    0.00
assign (resid 23    and name HA   ) (resid 29    and name HN   )    5.13    5.13    0.00
assign (resid 10    and name HA   ) (resid 29    and name HN   )    3.98    3.98    0.00
assign (resid 8     and name HN   ) (resid 9     and name HA   )    4.60    4.60    0.00
assign (resid 14    and name HA   ) (resid 23    and name HN   )    3.42    3.42    0.00
assign (resid 24    and name HB1  ) (resid 27    and name HN   )    5.04    5.04    0.00
assign (resid 24    and name HB2  ) (resid 27    and name HN   )    4.79    4.79    0.00
assign (resid 22    and name HA   ) (resid 30    and name HN   )    5.41    5.41    0.00
assign (resid 14    and name HN   ) (resid 16    and name HN   )    5.13    5.13    0.00
assign (resid 14    and name HA   ) (resid 17    and name HN   )    4.54    4.54    0.00
assign (resid 15    and name HA   ) (resid 17    and name HN   )    4.11    4.11    0.00
assign (resid 17    and name HN   ) (resid 21    and name HB2  )    5.41    5.41    0.00
assign (resid 4     and name HA   ) (resid 21    and name HN   )    4.79    4.79    0.00
assign (resid 24    and name HA   ) (resid 26    and name HN   )    4.82    4.82    0.00
assign (resid 13    and name HB2  ) (resid 16    and name HN   )    5.07    5.07    0.00
assign (resid 15    and name HB1  ) (resid 16    and name HN   )    4.97    4.97    0.00
assign (resid 24    and name HB1  ) (resid 28    and name HN   )    4.91    4.91    0.00
assign (resid 25    and name HN   ) (resid 25    and name HA1  )    2.80    2.80    0.00
assign (resid 29    and name HN   ) (resid 30    and name HN   )    4.57    4.57    0.00
assign (resid 14    and name HA   ) (resid 16    and name HN   )    4.20    4.20    0.00
assign (resid 30    and name HN   ) (resid 31    and name HN   )    4.51    4.51    0.00
assign (resid 21    and name HA   ) (resid 32    and name HN   )    4.88    4.88    0.00
assign (resid 18    and name HB1  ) (resid 19    and name HN   )    4.14    4.14    0.00
assign (resid 18    and name HB2  ) (resid 19    and name HN   )    4.14    4.14    0.00
assign (resid 18    and name HA   ) (resid 19    and name HN   )    2.90    2.90    0.00
assign (resid 2     and name HN   ) (resid 3     and name HN   )    5.00    5.00    0.00
assign (resid 12    and name HN   ) (resid 16    and name HB1  )    3.70    3.70    0.00
assign (resid 12    and name HN   ) (resid 16    and name HB2  )    3.70    3.70    0.00
assign (resid 14    and name HA   ) (resid 22    and name HA   )    4.20    4.20    0.00
assign (resid 17    and name HA   ) (resid 21    and name HB1  )    4.57    4.57    0.00
assign (resid 12    and name HN   ) (resid 12    and name HG2  )    4.91    4.91    0.00
assign (resid 12    and name HN   ) (resid 12    and name HG1  )    4.91    4.91    0.00
assign (resid 13    and name HB1  ) (resid 13    and name HE   )    5.50    5.50    0.00
assign (resid 13    and name HB2  ) (resid 13    and name HE   )    5.50    5.50    0.00
assign (resid 4     and name HA   ) (resid 5     and name HD1  )    3.95    3.95    0.00
assign (resid 4     and name HA   ) (resid 5     and name HD2  )    3.95    3.95    0.00
assign (resid 28    and name HA   ) (resid 28    and name HD#  )    7.47    7.47    0.00
assign (resid 28    and name HN   ) (resid 28    and name HD#  )    7.63    7.63    0.00
assign (resid 24    and name HN   ) (resid 24    and name HG2  )    4.76    4.76    0.00
assign (resid 24    and name HN   ) (resid 24    and name HG1  )    4.76    4.76    0.00
assign (resid 24    and name HB2  ) (resid 24    and name HE   )    5.50    5.50    0.00
assign (resid 24    and name HB1  ) (resid 24    and name HE   )    5.50    5.50    0.00
assign (resid 22    and name HN   ) (resid 22    and name HG12 )    4.91    4.91    0.00
assign (resid 22    and name HN   ) (resid 22    and name HG11 )    4.91    4.91    0.00
assign (resid 10    and name HB2  ) (resid 10    and name HE   )    5.50    5.50    0.00
assign (resid 10    and name HB1  ) (resid 10    and name HE   )    5.50    5.50    0.00
assign (resid 17    and name HA   ) (resid 18    and name HD2  )    4.04    4.04    0.00
assign (resid 17    and name HA   ) (resid 18    and name HD1  )    4.04    4.04    0.00
assign (resid 9     and name HG2  ) (resid 10    and name HN   )    5.50    5.50    0.00
assign (resid 9     and name HG1  ) (resid 10    and name HN   )    5.50    5.50    0.00
assign (resid 9     and name HB1  ) (resid 9     and name HE22 )    5.50    5.50    0.00
assign (resid 9     and name HB2  ) (resid 9     and name HE22 )    5.50    5.50    0.00
assign (resid 9     and name HB2  ) (resid 9     and name HE21 )    5.50    5.50    0.00
assign (resid 9     and name HB1  ) (resid 9     and name HE21 )    5.50    5.50    0.00
assign (resid 6     and name HA   ) (resid 6     and name HD2  )    5.50    5.50    0.00
assign (resid 6     and name HA   ) (resid 6     and name HE2  )    5.50    5.50    0.00
assign (resid 8     and name HN   ) (resid 8     and name HG   )    5.50    5.50    0.00
assign (resid 21    and name HB1  ) (resid 30    and name HN   )    4.54    4.54    0.00
assign (resid 24    and name HG2  ) (resid 30    and name HN   )    5.50    5.50    0.00
assign (resid 24    and name HG1  ) (resid 30    and name HN   )    5.50    5.50    0.00
assign (resid 22    and name HG12 ) (resid 30    and name HN   )    5.50    5.50    0.00
assign (resid 22    and name HG11 ) (resid 30    and name HN   )    5.50    5.50    0.00
assign (resid 13    and name HG1  ) (resid 14    and name HN   )    5.50    5.50    0.00
assign (resid 13    and name HG2  ) (resid 14    and name HN   )    5.50    5.50    0.00
assign (resid 22    and name HG11 ) (resid 32    and name HN   )    5.50    5.50    0.00
assign (resid 11    and name HB1  ) (resid 23    and name HN   )    5.50    5.50    0.00
assign (resid 11    and name HB2  ) (resid 23    and name HN   )    5.50    5.50    0.00
assign (resid 22    and name HG12 ) (resid 23    and name HN   )    5.50    5.50    0.00
assign (resid 22    and name HG11 ) (resid 23    and name HN   )    5.50    5.50    0.00
assign (resid 24    and name HG2  ) (resid 25    and name HN   )    5.50    5.50    0.00
assign (resid 24    and name HG1  ) (resid 25    and name HN   )    5.50    5.50    0.00
assign (resid 7     and name HG12 ) (resid 8     and name HN   )    5.50    5.50    0.00
assign (resid 13    and name HG2  ) (resid 16    and name HN   )    5.50    5.50    0.00
assign (resid 13    and name HG1  ) (resid 16    and name HN   )    5.50    5.50    0.00
assign (resid 8     and name HG   ) (resid 28    and name HD#  )    7.63    7.63    0.00
assign (resid 10    and name HA   ) (resid 28    and name HD#  )    7.13    7.13    0.00
assign (resid 24    and name HB2  ) (resid 30    and name HN   )    5.50    5.50    0.00
assign (resid 22    and name HN   ) (resid 29    and name HB1  )    5.50    5.50    0.00
assign (resid 17    and name HB1  ) (resid 22    and name HN   )    5.50    5.50    0.00
assign (resid 7     and name HG11 ) (resid 8     and name HN   )    5.50    5.50    0.00
assign (resid 21    and name HN   ) (resid 29    and name HB1  )    5.50    5.50    0.00
assign (resid 11    and name HB2  ) (resid 16    and name HN   )    5.50    5.50    0.00
assign (resid 24    and name HG1  ) (resid 28    and name HN   )    5.50    5.50    0.00
assign (resid 24    and name HG2  ) (resid 28    and name HN   )    5.50    5.50    0.00
assign (resid 8     and name HG   ) (resid 28    and name HE#  )    7.63    7.63    0.00
assign (resid 10    and name HN   ) (resid 28    and name HD#  )    7.63    7.63    0.00
assign (resid 9     and name HN   ) (resid 28    and name HD#  )    7.63    7.63    0.00
assign (resid 6     and name HA   ) (resid 6     and name HE1  )    5.50    5.50    0.00
assign (resid 6     and name HA   ) (resid 6     and name HD1  )    5.50    5.50    0.00
assign (resid 22    and name HG12 ) (resid 32    and name HN   )    5.50    5.50    0.00
assign (resid 8     and name HA   ) (resid 28    and name HD#  )    7.63    7.63    0.00
assign (resid 8     and name HA   ) (resid 28    and name HE#  )    7.63    7.63    0.00
assign (resid 11    and name HB1  ) (resid 29    and name HA   )    5.50    5.50    0.00
assign (resid 11    and name HB2  ) (resid 29    and name HA   )    5.50    5.50    0.00
assign (resid 17    and name HB2  ) (resid 22    and name HN   )    5.50    5.50    0.00
assign (resid 3     and name HN   ) (resid 3     and name HG1# )    6.52    6.52    0.00
assign (resid 3     and name HN   ) (resid 3     and name HG2# )    6.52    6.52    0.00
assign (resid 7     and name HN   ) (resid 7     and name HG2# )    5.90    5.90    0.00
assign (resid 22    and name HN   ) (resid 22    and name HG2# )    6.05    6.05    0.00
assign (resid 20    and name HB#  ) (resid 21    and name HN   )    6.52    6.52    0.00
assign (resid 22    and name HG2# ) (resid 32    and name HN   )    6.52    6.52    0.00
assign (resid 22    and name HG2# ) (resid 23    and name HN   )    6.18    6.18    0.00
assign (resid 7     and name HG2# ) (resid 8     and name HN   )    5.93    5.93    0.00
assign (resid 3     and name HN   ) (resid 20    and name HB#  )    6.21    6.21    0.00
assign (resid 21    and name HN   ) (resid 22    and name HG2# )    6.52    6.52    0.00
assign (resid 22    and name HA   ) (resid 22    and name HD1# )    5.19    5.19    0.00
assign (resid 22    and name HD1# ) (resid 24    and name HN   )    6.52    6.52    0.00
assign (resid 22    and name HD1# ) (resid 24    and name HE   )    6.52    6.52    0.00
assign (resid 2     and name HN   ) (resid 20    and name HB#  )    6.52    6.52    0.00
assign (resid 7     and name HG2# ) (resid 9     and name HN   )    6.52    6.52    0.00
assign (resid 2     and name HA#  ) (resid 3     and name HN   )    2.97    2.97    0.00
assign (resid 4     and name HN   ) (resid 4     and name HB#  )    3.16    3.16    0.00
assign (resid 4     and name HA   ) (resid 5     and name HD#  )    3.43    3.43    0.00
assign (resid 5     and name HD#  ) (resid 6     and name HG#  )    5.18    5.18    0.00
assign (resid 7     and name HN   ) (resid 7     and name HG1# )    4.41    4.41    0.00
assign (resid 8     and name HN   ) (resid 8     and name HB#  )    3.32    3.32    0.00
assign (resid 8     and name HN   ) (resid 8     and name HD## )    6.42    6.42    0.00
assign (resid 8     and name HB#  ) (resid 28    and name HD#  )    7.31    7.31    0.00
assign (resid 8     and name HB#  ) (resid 28    and name HE#  )    7.32    7.32    0.00
assign (resid 8     and name HD## ) (resid 9     and name HN   )    6.42    6.42    0.00
assign (resid 8     and name HD## ) (resid 28    and name HD#  )    8.44    8.44    0.00
assign (resid 8     and name HD## ) (resid 28    and name HE#  )    8.44    8.44    0.00
assign (resid 8     and name HD## ) (resid 29    and name HN   )    6.42    6.42    0.00
assign (resid 9     and name HB#  ) (resid 10    and name HN   )    3.79    3.79    0.00
assign (resid 9     and name HB#  ) (resid 18    and name HD#  )    4.59    4.59    0.00
assign (resid 9     and name HB#  ) (resid 29    and name HN   )    5.34    5.34    0.00
assign (resid 9     and name HG#  ) (resid 29    and name HN   )    5.34    5.34    0.00
assign (resid 9     and name HE2# ) (resid 17    and name HA   )    5.34    5.34    0.00
assign (resid 9     and name HE2# ) (resid 18    and name HD#  )    4.76    4.76    0.00
assign (resid 10    and name HN   ) (resid 10    and name HB#  )    2.90    2.90    0.00
assign (resid 10    and name HN   ) (resid 10    and name HG#  )    4.97    4.97    0.00
assign (resid 10    and name HB#  ) (resid 11    and name HN   )    3.26    3.26    0.00
assign (resid 10    and name HB#  ) (resid 28    and name HD#  )    7.31    7.31    0.00
assign (resid 10    and name HB#  ) (resid 28    and name HE#  )    7.32    7.32    0.00
assign (resid 10    and name HG#  ) (resid 11    and name HN   )    5.34    5.34    0.00
assign (resid 10    and name HG#  ) (resid 28    and name HD#  )    7.31    7.31    0.00
assign (resid 10    and name HG#  ) (resid 28    and name HE#  )    7.32    7.32    0.00
assign (resid 10    and name HD#  ) (resid 11    and name HN   )    5.34    5.34    0.00
assign (resid 10    and name HD#  ) (resid 28    and name HD#  )    7.31    7.31    0.00
assign (resid 10    and name HD#  ) (resid 28    and name HE#  )    7.32    7.32    0.00
assign (resid 12    and name HN   ) (resid 12    and name HB#  )    3.36    3.36    0.00
assign (resid 12    and name HN   ) (resid 12    and name HG#  )    4.32    4.32    0.00
assign (resid 12    and name HN   ) (resid 12    and name HD#  )    4.32    4.32    0.00
assign (resid 12    and name HN   ) (resid 16    and name HB#  )    3.21    3.21    0.00
assign (resid 12    and name HA   ) (resid 12    and name HG#  )    3.60    3.60    0.00
assign (resid 12    and name HB#  ) (resid 12    and name HE   )    5.34    5.34    0.00
assign (resid 12    and name HB#  ) (resid 13    and name HN   )    4.21    4.21    0.00
assign (resid 12    and name HD#  ) (resid 13    and name HN   )    4.15    4.15    0.00
assign (resid 13    and name HN   ) (resid 13    and name HG#  )    4.42    4.42    0.00
assign (resid 13    and name HN   ) (resid 16    and name HB#  )    3.26    3.26    0.00
assign (resid 13    and name HN   ) (resid 23    and name HB#  )    5.34    5.34    0.00
assign (resid 13    and name HG#  ) (resid 15    and name HN   )    4.38    4.38    0.00
assign (resid 13    and name HG#  ) (resid 16    and name HN   )    4.68    4.68    0.00
assign (resid 14    and name HN   ) (resid 14    and name HB#  )    3.04    3.04    0.00
assign (resid 14    and name HN   ) (resid 23    and name HB#  )    5.34    5.34    0.00
assign (resid 14    and name HA   ) (resid 23    and name HB#  )    4.50    4.50    0.00
assign (resid 14    and name HB#  ) (resid 15    and name HN   )    3.37    3.37    0.00
assign (resid 16    and name HN   ) (resid 17    and name HB#  )    4.53    4.53    0.00
assign (resid 17    and name HN   ) (resid 17    and name HB#  )    3.00    3.00    0.00
assign (resid 17    and name HA   ) (resid 18    and name HD#  )    3.46    3.46    0.00
assign (resid 17    and name HB#  ) (resid 21    and name HN   )    4.56    4.56    0.00
assign (resid 18    and name HB#  ) (resid 19    and name HN   )    3.49    3.49    0.00
assign (resid 18    and name HG#  ) (resid 29    and name HB2  )    5.35    5.35    0.00
assign (resid 18    and name HG#  ) (resid 29    and name HB1  )    5.35    5.35    0.00
assign (resid 19    and name HA#  ) (resid 20    and name HN   )    2.79    2.79    0.00
assign (resid 19    and name HA#  ) (resid 21    and name HN   )    4.50    4.50    0.00
assign (resid 22    and name HN   ) (resid 22    and name HG1# )    4.17    4.17    0.00
assign (resid 22    and name HN   ) (resid 30    and name HA#  )    4.47    4.47    0.00
assign (resid 22    and name HG1# ) (resid 24    and name HN   )    5.34    5.34    0.00
assign (resid 23    and name HN   ) (resid 23    and name HB#  )    3.07    3.07    0.00
assign (resid 24    and name HN   ) (resid 24    and name HG#  )    3.96    3.96    0.00
assign (resid 24    and name HN   ) (resid 24    and name HD#  )    5.34    5.34    0.00
assign (resid 24    and name HA   ) (resid 24    and name HD#  )    5.29    5.29    0.00
assign (resid 24    and name HG#  ) (resid 30    and name HA#  )    5.18    5.18    0.00
assign (resid 24    and name HD#  ) (resid 25    and name HN   )    5.34    5.34    0.00
assign (resid 24    and name HD#  ) (resid 30    and name HA#  )    4.94    4.94    0.00
assign (resid 24    and name HD#  ) (resid 31    and name HN   )    5.34    5.34    0.00
assign (resid 26    and name HN   ) (resid 27    and name HA#  )    5.14    5.14    0.00
assign (resid 26    and name HD2# ) (resid 28    and name HB#  )    4.76    4.76    0.00
assign (resid 26    and name HD2# ) (resid 28    and name HD#  )    7.31    7.31    0.00
assign (resid 27    and name HN   ) (resid 28    and name HB#  )    5.26    5.26    0.00
assign (resid 28    and name HN   ) (resid 28    and name HB#  )    3.28    3.28    0.00
assign (resid 28    and name HB#  ) (resid 29    and name HN   )    3.30    3.30    0.00
assign (resid 30    and name HA#  ) (resid 31    and name HN   )    2.84    2.84    0.00
assign (resid 31    and name HN   ) (resid 31    and name HB#  )    2.82    2.82    0.00
assign (resid 31    and name HN   ) (resid 34    and name HB#  )    4.24    4.24    0.00
assign (resid 31    and name HA   ) (resid 31    and name HB#  )    2.62    2.62    0.00
assign (resid 31    and name HB#  ) (resid 32    and name HN   )    3.94    3.94    0.00
assign (resid 32    and name HN   ) (resid 34    and name HB#  )    4.76    4.76    0.00
assign (resid 32    and name HA#  ) (resid 33    and name HN   )    2.91    2.91    0.00
assign (resid 33    and name HB#  ) (resid 34    and name HN   )    3.91    3.91    0.00
!Dihedral restraints
assign (resid 4     and name N    ) (resid 4     and name CA   ) 
	   (resid 4     and name C    ) (resid 5     and name N    )    1.0  135.1   23.6 2
assign (resid 5     and name N    ) (resid 5     and name CA   ) 
	   (resid 5     and name C    ) (resid 6     and name N    )    1.0  -34.0   20.0 2
assign (resid 5     and name C    ) (resid 6     and name N    ) 
	   (resid 6     and name CA   ) (resid 6     and name C    )    1.0  -68.1   20.0 2
assign (resid 8     and name C    ) (resid 9     and name N    ) 
	   (resid 9     and name CA   ) (resid 9     and name C    )    1.0 -120.6   70.0 2
assign (resid 9     and name N    ) (resid 9     and name CA   ) 
	   (resid 9     and name C    ) (resid 10    and name N    )    1.0  144.1   27.6 2
assign (resid 9     and name C    ) (resid 10    and name N    ) 
	   (resid 10    and name CA   ) (resid 10    and name C    )    1.0 -119.2  103.0 2
assign (resid 10    and name N    ) (resid 10    and name CA   ) 
	   (resid 10    and name C    ) (resid 11    and name N    )    1.0  135.2   49.1 2
assign (resid 10    and name C    ) (resid 11    and name N    ) 
	   (resid 11    and name CA   ) (resid 11    and name C    )    1.0 -147.7   21.7 2
assign (resid 11    and name N    ) (resid 11    and name CA   ) 
	   (resid 11    and name C    ) (resid 12    and name N    )    1.0  162.4   26.4 2
assign (resid 11    and name N    ) (resid 11    and name CA   ) 
	   (resid 11    and name CB   ) (resid 11    and name SG   )    1.0   60.0   30.0 2
assign (resid 11    and name C    ) (resid 12    and name N    ) 
	   (resid 12    and name CA   ) (resid 12    and name C    )    1.0  -88.3   43.2 2
assign (resid 12    and name N    ) (resid 12    and name CA   ) 
	   (resid 12    and name C    ) (resid 13    and name N    )    1.0  -23.8   39.1 2
assign (resid 12    and name C    ) (resid 13    and name N    ) 
	   (resid 13    and name CA   ) (resid 13    and name C    )    1.0 -132.5   49.8 2
assign (resid 13    and name N    ) (resid 13    and name CA   ) 
 	   (resid 13    and name C    ) (resid 14    and name N    )    1.0  149.2   36.0 2
assign (resid 13    and name N    ) (resid 13    and name CA   ) 
	   (resid 13    and name CB   ) (resid 13    and name CG   )    1.0   60.0   30.0 2
assign (resid 13    and name C    ) (resid 14    and name N    ) 
	   (resid 14    and name CA   ) (resid 14    and name C    )    1.0  -61.0   20.0 2
assign (resid 14    and name N    ) (resid 14    and name CA   ) 
	   (resid 14    and name C    ) (resid 15    and name N    )    1.0  -37.6   20.0 2
assign (resid 14    and name C    ) (resid 15    and name N    ) 
	   (resid 15    and name CA   ) (resid 15    and name C    )    1.0  -64.8   20.0 2
assign (resid 15    and name N    ) (resid 15    and name CA   ) 
	   (resid 15    and name C    ) (resid 16    and name N    )    1.0  -33.9   20.0 2
assign (resid 15    and name N    ) (resid 15    and name CA   ) 
	   (resid 15    and name CB   ) (resid 15    and name OG   )    1.0   60.0   30.0 2
assign (resid 15    and name C    ) (resid 16    and name N    ) 
	   (resid 16    and name CA   ) (resid 16    and name C    )    1.0  -74.3   21.2 2
assign (resid 16    and name N    ) (resid 16    and name CA   ) 
	   (resid 16    and name C    ) (resid 17    and name N    )    1.0  -33.3   20.0 2
assign (resid 16    and name C    ) (resid 17    and name N    ) 
	   (resid 17    and name CA   ) (resid 17    and name C    )    1.0  -84.7   53.3 2
assign (resid 17    and name N    ) (resid 17    and name CA   ) 
	   (resid 17    and name C    ) (resid 18    and name N    )    1.0  117.0   51.7 2
assign (resid 19    and name C    ) (resid 20    and name N    ) 
	   (resid 20    and name CA   ) (resid 20    and name C    )    1.0  -60.0   30.0 2
assign (resid 20    and name C    ) (resid 21    and name N    ) 
	   (resid 21    and name CA   ) (resid 21    and name C    )    1.0  -60.0   30.0 2
assign (resid 21    and name N    ) (resid 21    and name CA   ) 
	   (resid 21    and name C    ) (resid 22    and name N    )    1.0  150.0   30.0 2
assign (resid 21    and name N    ) (resid 21    and name CA   ) 
	   (resid 21    and name CB   ) (resid 21    and name SG   )    1.0  -60.0   30.0 2
assign (resid 21    and name C    ) (resid 22    and name N    ) 
	   (resid 22    and name CA   ) (resid 22    and name C    )    1.0 -132.5   20.0 2
assign (resid 22    and name N    ) (resid 22    and name CA   ) 
	   (resid 22    and name C    ) (resid 23    and name N    )    1.0  155.2   20.0 2
assign (resid 22    and name C    ) (resid 23    and name N    ) 
	   (resid 23    and name CA   ) (resid 23    and name C    )    1.0  -68.6   20.0 2
assign (resid 23    and name N    ) (resid 23    and name CA   ) 
	   (resid 23    and name C    ) (resid 24    and name N    )    1.0  144.2   25.6 2
assign (resid 23    and name N    ) (resid 23    and name CA   ) 
	   (resid 23    and name CB   ) (resid 23    and name SG   )    1.0  180.0   30.0 2
assign (resid 24    and name C    ) (resid 25    and name N    ) 
	   (resid 25    and name CA   ) (resid 25    and name C    )    1.0  -62.2   20.0 2
assign (resid 25    and name N    ) (resid 25    and name CA   ) 
	   (resid 25    and name C    ) (resid 26    and name N    )    1.0  -40.5   20.0 2
assign (resid 25    and name C    ) (resid 26    and name N    ) 
	   (resid 26    and name CA   ) (resid 26    and name C    )    1.0  -67.3   20.0 2
assign (resid 26    and name N    ) (resid 26    and name CA   ) 
	   (resid 26    and name C    ) (resid 27    and name N    )    1.0  -31.8   20.0 2
assign (resid 26    and name N    ) (resid 26    and name CA   ) 
	   (resid 26    and name CB   ) (resid 26    and name CG   )    1.0   60.0   30.0 2
assign (resid 28    and name N    ) (resid 28    and name CA   ) 
	   (resid 28    and name CB   ) (resid 28    and name CG   )    1.0  -60.0   30.0 2
assign (resid 29    and name N    ) (resid 29    and name CA   ) 
	   (resid 29    and name CB   ) (resid 29    and name SG   )    1.0  -60.0   30.0 2
assign (resid 29    and name C    ) (resid 30    and name N    ) 
	   (resid 30    and name CA   ) (resid 30    and name C    )    1.0  -60.9   20.0 2
assign (resid 30    and name N    ) (resid 30    and name CA   ) 
	   (resid 30    and name C    ) (resid 31    and name N    )    1.0  -42.2   20.0 2
assign (resid 30    and name C    ) (resid 31    and name N    ) 
	   (resid 31    and name CA   ) (resid 31    and name C    )    1.0  -66.4   20.0 2
assign (resid 31    and name N    ) (resid 31    and name CA   ) 
	   (resid 31    and name C    ) (resid 32    and name N    )    1.0  -42.0   20.0 2
assign (resid 31    and name C    ) (resid 32    and name N    ) 
	   (resid 32    and name CA   ) (resid 32    and name C    )    1.0  -63.5   20.0 2
assign (resid 32    and name N    ) (resid 32    and name CA   ) 
	   (resid 32    and name C    ) (resid 33    and name N    )    1.0  -40.5   20.0 2
!H-bonds
assign (resid 11    and name HN   ) (resid 27    and name O    )    2.00    2.00    0.00
assign (resid 11    and name N    ) (resid 27    and name O    )    3.00    3.00    0.00
assign (resid 13    and name O    ) (resid 16    and name HN   )    2.00    2.00    0.00
assign (resid 13    and name O    ) (resid 16    and name N    )    3.00    3.00    0.00
assign (resid 14    and name O    ) (resid 17    and name HN   )    2.00    2.00    0.00
assign (resid 14    and name O    ) (resid 17    and name N    )    3.00    3.00    0.00
assign (resid 22    and name O    ) (resid 30    and name HN   )    2.00    2.00    0.00
assign (resid 22    and name O    ) (resid 30    and name N    )    3.00    3.00    0.00
assign (resid 24    and name HN   ) (resid 28    and name O    )    2.00    2.00    0.00
assign (resid 24    and name N    ) (resid 28    and name O    )    3.00    3.00    0.00
assign (resid 24    and name O    ) (resid 27    and name HN   )    2.00    2.00    0.00
assign (resid 24    and name O    ) (resid 27    and name N    )    3.00    3.00    0.00

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   GLY   1           H        GLY   1  -3.410   6.457  -5.515
    2    HA2  GLY   1          2HA       GLY   1  -5.767   7.766  -5.811
    3    HA3  GLY   1          1HA       GLY   1  -4.912   8.026  -7.333
    4    H    GLY   2           H        GLY   2  -6.299   5.649  -5.189
    5    HA2  GLY   2          2HA       GLY   2  -7.038   3.923  -7.295
    6    HA3  GLY   2          1HA       GLY   2  -5.654   3.286  -6.403
    7    H    VAL   3           H        VAL   3  -8.283   2.113  -6.408
    8    HA   VAL   3           HA       VAL   3  -9.548   2.909  -3.958
    9    HB   VAL   3           HB       VAL   3 -10.098   0.473  -5.675
   10   HG11  VAL   3          1HG1      VAL   3 -12.257   0.370  -4.509
   11   HG12  VAL   3          2HG1      VAL   3 -11.761   1.716  -3.483
   12   HG13  VAL   3          3HG1      VAL   3 -10.906   0.178  -3.390
   13   HG21  VAL   3          1HG2      VAL   3 -11.537   3.115  -5.562
   14   HG22  VAL   3          2HG2      VAL   3 -11.987   1.734  -6.567
   15   HG23  VAL   3          3HG2      VAL   3 -10.471   2.589  -6.860
   16    H    CYS   4           H        CYS   4  -8.857   2.389  -2.061
   17    HA   CYS   4           HA       CYS   4  -7.949  -0.299  -1.520
   18    HB2  CYS   4          2HB       CYS   4  -6.381   2.194  -0.859
   19    HB3  CYS   4          1HB       CYS   4  -6.086   0.629  -0.120
   20    HA   PRO   5           HA       PRO   5 -10.497   0.623   2.071
   21    HB2  PRO   5          2HB       PRO   5  -8.924  -1.565   3.332
   22    HB3  PRO   5          1HB       PRO   5 -10.675  -1.429   3.130
   23    HG2  PRO   5          2HG       PRO   5  -9.261  -3.151   1.675
   24    HG3  PRO   5          1HG       PRO   5 -10.620  -2.255   0.970
   25    HD2  PRO   5          2HD       PRO   5  -7.682  -1.751   0.718
   26    HD3  PRO   5          1HD       PRO   5  -8.957  -1.684  -0.526
   27    H    LYS   6           H        LYS   6  -7.178  -0.455   2.698
   28    HA   LYS   6           HA       LYS   6  -6.765   1.672   4.625
   29    HB2  LYS   6          2HB       LYS   6  -4.970  -0.596   3.678
   30    HB3  LYS   6          1HB       LYS   6  -4.438   0.646   4.789
   31    HG2  LYS   6          2HG       LYS   6  -4.954  -1.353   6.015
   32    HG3  LYS   6          1HG       LYS   6  -6.147  -0.123   6.415
   33    HD2  LYS   6          2HD       LYS   6  -7.738  -1.194   4.899
   34    HD3  LYS   6          1HD       LYS   6  -6.544  -2.428   4.491
   35    HE2  LYS   6          2HE       LYS   6  -7.694  -1.919   7.244
   36    HE3  LYS   6          1HE       LYS   6  -8.193  -3.211   6.157
   37    HZ1  LYS   6          1HZ       LYS   6  -5.473  -2.885   7.297
   38    HZ2  LYS   6          2HZ       LYS   6  -5.955  -4.139   6.307
   39    HZ3  LYS   6          3HZ       LYS   6  -6.630  -3.964   7.852
   40    H    ILE   7           H        ILE   7  -6.181   3.607   3.843
   41    HA   ILE   7           HA       ILE   7  -5.077   3.670   1.158
   42    HB   ILE   7           HB       ILE   7  -7.102   5.065   1.593
   43   HG12  ILE   7          2HG1      ILE   7  -4.671   6.765   0.990
   44   HG13  ILE   7          1HG1      ILE   7  -5.499   5.751  -0.184
   45   HG21  ILE   7          1HG2      ILE   7  -6.722   5.638   3.909
   46   HG22  ILE   7          2HG2      ILE   7  -6.925   7.112   2.963
   47   HG23  ILE   7          3HG2      ILE   7  -5.314   6.605   3.472
   48   HD11  ILE   7          1HD1      ILE   7  -7.502   7.134   0.063
   49   HD12  ILE   7          2HD1      ILE   7  -6.104   8.091  -0.428
   50   HD13  ILE   7          3HD1      ILE   7  -6.657   8.129   1.247
   51    H    LEU   8           H        LEU   8  -4.048   3.628   4.064
   52    HA   LEU   8           HA       LEU   8  -1.457   4.674   3.307
   53    HB2  LEU   8          2HB       LEU   8  -2.732   6.525   4.521
   54    HB3  LEU   8          1HB       LEU   8  -2.687   5.518   5.946
   55    HG   LEU   8           HG       LEU   8  -1.004   7.374   5.936
   56   HD11  LEU   8          1HD1      LEU   8   0.915   6.094   6.700
   57   HD12  LEU   8          2HD1      LEU   8   0.227   4.629   5.998
   58   HD13  LEU   8          3HD1      LEU   8  -0.591   5.432   7.336
   59   HD21  LEU   8          1HD2      LEU   8   0.966   7.206   4.523
   60   HD22  LEU   8          2HD2      LEU   8  -0.497   7.365   3.546
   61   HD23  LEU   8          3HD2      LEU   8   0.286   5.796   3.718
   62    H    GLN   9           H        GLN   9  -0.578   2.759   3.305
   63    HA   GLN   9           HA       GLN   9  -0.374   1.421   5.848
   64    HB2  GLN   9          2HB       GLN   9  -2.132   0.222   4.649
   65    HB3  GLN   9          1HB       GLN   9  -1.102   0.074   3.235
   66    HG2  GLN   9          2HG       GLN   9   0.441  -1.341   4.533
   67    HG3  GLN   9          1HG       GLN   9  -0.641  -1.218   5.916
   68   HE21  GLN   9          1HE2      GLN   9   0.251  -3.555   4.354
   69   HE22  GLN   9          2HE2      GLN   9  -1.170  -4.305   3.777
   70    H    ARG  10           H        ARG  10   1.650   0.467   6.105
   71    HA   ARG  10           HA       ARG  10   3.698   1.120   4.172
   72    HB2  ARG  10          2HB       ARG  10   3.805  -0.269   6.864
   73    HB3  ARG  10          1HB       ARG  10   5.196   0.255   5.925
   74    HG2  ARG  10          2HG       ARG  10   4.523   2.580   6.230
   75    HG3  ARG  10          1HG       ARG  10   3.094   2.052   7.114
   76    HD2  ARG  10          2HD       ARG  10   4.826   2.748   8.665
   77    HD3  ARG  10          1HD       ARG  10   4.518   1.024   8.811
   78    HE   ARG  10           HE       ARG  10   6.604   1.269   7.028
   79   HH11  ARG  10          1HH1      ARG  10   6.042   2.188  10.375
   80   HH12  ARG  10          2HH1      ARG  10   7.656   1.977  10.871
   81   HH21  ARG  10          1HH2      ARG  10   8.830   0.978   7.671
   82   HH22  ARG  10          2HH2      ARG  10   9.288   1.260   9.283
   83    H    CYS  11           H        CYS  11   5.068  -0.737   3.364
   84    HA   CYS  11           HA       CYS  11   3.389  -3.138   3.311
   85    HB2  CYS  11          2HB       CYS  11   4.130  -3.476   0.963
   86    HB3  CYS  11          1HB       CYS  11   3.009  -2.156   1.247
   87    H    ARG  12           H        ARG  12   4.211  -4.986   3.240
   88    HA   ARG  12           HA       ARG  12   7.058  -5.352   3.858
   89    HB2  ARG  12          2HB       ARG  12   4.801  -7.378   3.664
   90    HB3  ARG  12          1HB       ARG  12   6.454  -7.795   4.043
   91    HG2  ARG  12          2HG       ARG  12   5.254  -7.836   6.068
   92    HG3  ARG  12          1HG       ARG  12   6.219  -6.362   6.103
   93    HD2  ARG  12          2HD       ARG  12   4.281  -5.050   5.509
   94    HD3  ARG  12          1HD       ARG  12   3.313  -6.510   5.332
   95    HE   ARG  12           HE       ARG  12   4.514  -6.162   7.919
   96   HH11  ARG  12          1HH1      ARG  12   1.628  -5.518   5.920
   97   HH12  ARG  12          2HH1      ARG  12   0.600  -5.314   7.253
   98   HH21  ARG  12          1HH2      ARG  12   3.095  -5.840   9.715
   99   HH22  ARG  12          2HH2      ARG  12   1.445  -5.469   9.466
  100    H    ARG  13           H        ARG  13   4.603  -6.354   1.593
  101    HA   ARG  13           HA       ARG  13   6.404  -6.276  -0.614
  102    HB2  ARG  13          2HB       ARG  13   5.609  -8.502  -1.426
  103    HB3  ARG  13          1HB       ARG  13   6.714  -8.594  -0.074
  104    HG2  ARG  13          2HG       ARG  13   4.749  -8.875   1.412
  105    HG3  ARG  13          1HG       ARG  13   3.710  -8.880  -0.010
  106    HD2  ARG  13          2HD       ARG  13   4.953 -10.862  -0.844
  107    HD3  ARG  13          1HD       ARG  13   5.866 -10.884   0.669
  108    HE   ARG  13           HE       ARG  13   3.358 -10.879   1.536
  109   HH11  ARG  13          1HH1      ARG  13   5.065 -13.001  -0.739
  110   HH12  ARG  13          2HH1      ARG  13   3.953 -14.283  -0.563
  111   HH21  ARG  13          1HH2      ARG  13   1.826 -12.659   1.711
  112   HH22  ARG  13          2HH2      ARG  13   2.078 -14.087   0.805
  113    H    ASP  14           H        ASP  14   5.023  -6.808  -2.558
  114    HA   ASP  14           HA       ASP  14   3.043  -4.785  -2.655
  115    HB2  ASP  14          2HB       ASP  14   4.404  -5.593  -4.602
  116    HB3  ASP  14          1HB       ASP  14   3.337  -6.993  -4.679
  117    H    SER  15           H        SER  15   2.709  -8.291  -2.474
  118    HA   SER  15           HA       SER  15  -0.063  -8.329  -2.761
  119    HB2  SER  15          2HB       SER  15   0.287 -10.663  -1.733
  120    HB3  SER  15          1HB       SER  15   1.022 -10.305  -3.299
  121    HG   SER  15           HG       SER  15   2.400 -11.321  -1.778
  122    H    ASP  16           H        ASP  16   1.795  -7.258  -0.151
  123    HA   ASP  16           HA       ASP  16  -0.123  -8.025   1.876
  124    HB2  ASP  16          2HB       ASP  16   2.254  -7.891   2.471
  125    HB3  ASP  16          1HB       ASP  16   2.286  -6.195   2.014
  126    H    CYS  17           H        CYS  17   0.294  -5.531  -0.405
  127    HA   CYS  17           HA       CYS  17  -1.210  -3.585   1.070
  128    HB2  CYS  17          2HB       CYS  17  -0.285  -3.654  -1.809
  129    HB3  CYS  17          1HB       CYS  17  -1.113  -2.301  -1.054
  130    HA   PRO  18           HA       PRO  18  -5.061  -5.304  -0.367
  131    HB2  PRO  18          2HB       PRO  18  -6.723  -3.599   0.800
  132    HB3  PRO  18          1HB       PRO  18  -5.700  -4.656   1.779
  133    HG2  PRO  18          2HG       PRO  18  -5.310  -1.755   1.117
  134    HG3  PRO  18          1HG       PRO  18  -5.079  -2.590   2.664
  135    HD2  PRO  18          2HD       PRO  18  -3.059  -1.981   0.883
  136    HD3  PRO  18          1HD       PRO  18  -2.983  -3.258   2.113
  137    H    GLY  19           H        GLY  19  -6.860  -4.758  -1.728
  138    HA2  GLY  19          2HA       GLY  19  -7.867  -3.809  -3.528
  139    HA3  GLY  19          1HA       GLY  19  -7.352  -2.265  -2.873
  140    H    ALA  20           H        ALA  20  -6.600  -1.192  -4.535
  141    HA   ALA  20           HA       ALA  20  -5.035  -2.469  -6.621
  142    HB1  ALA  20          1HB       ALA  20  -6.768  -0.859  -7.208
  143    HB2  ALA  20          2HB       ALA  20  -5.179  -0.314  -7.750
  144    HB3  ALA  20          3HB       ALA  20  -5.914   0.396  -6.312
  145    H    CYS  21           H        CYS  21  -4.359  -1.205  -3.676
  146    HA   CYS  21           HA       CYS  21  -2.173   0.467  -4.000
  147    HB2  CYS  21          2HB       CYS  21  -2.948  -1.430  -1.826
  148    HB3  CYS  21          1HB       CYS  21  -1.500  -0.436  -1.776
  149    H    ILE  22           H        ILE  22  -0.157   0.195  -4.518
  150    HA   ILE  22           HA       ILE  22   0.908  -2.524  -4.707
  151    HB   ILE  22           HB       ILE  22   2.491  -1.618  -6.382
  152   HG12  ILE  22          2HG1      ILE  22   0.796   0.877  -6.249
  153   HG13  ILE  22          1HG1      ILE  22   2.409   0.749  -5.589
  154   HG21  ILE  22          1HG2      ILE  22   0.900  -1.406  -8.245
  155   HG22  ILE  22          2HG2      ILE  22  -0.411  -1.179  -7.087
  156   HG23  ILE  22          3HG2      ILE  22   0.454  -2.714  -7.146
  157   HD11  ILE  22          1HD1      ILE  22   3.286   0.358  -7.840
  158   HD12  ILE  22          2HD1      ILE  22   2.417   1.891  -7.731
  159   HD13  ILE  22          3HD1      ILE  22   1.655   0.493  -8.492
  160    H    CYS  23           H        CYS  23   3.170  -2.662  -4.185
  161    HA   CYS  23           HA       CYS  23   3.791  -0.917  -1.927
  162    HB2  CYS  23          2HB       CYS  23   4.048  -3.375  -1.681
  163    HB3  CYS  23          1HB       CYS  23   5.283  -3.367  -2.937
  164    H    ARG  24           H        ARG  24   5.228   0.687  -2.020
  165    HA   ARG  24           HA       ARG  24   6.728   0.965  -4.517
  166    HB2  ARG  24          2HB       ARG  24   6.036   3.078  -2.462
  167    HB3  ARG  24          1HB       ARG  24   6.942   3.341  -3.942
  168    HG2  ARG  24          2HG       ARG  24   4.066   2.488  -3.763
  169    HG3  ARG  24          1HG       ARG  24   4.653   4.099  -4.169
  170    HD2  ARG  24          2HD       ARG  24   5.060   1.564  -5.761
  171    HD3  ARG  24          1HD       ARG  24   4.002   2.899  -6.183
  172    HE   ARG  24           HE       ARG  24   6.944   2.979  -6.164
  173   HH11  ARG  24          1HH1      ARG  24   3.878   4.390  -7.291
  174   HH12  ARG  24          2HH1      ARG  24   4.588   5.304  -8.517
  175   HH21  ARG  24          1HH2      ARG  24   7.917   4.246  -7.864
  176   HH22  ARG  24          2HH2      ARG  24   6.936   5.219  -8.856
  177    H    GLY  25           H        GLY  25   8.835   2.298  -4.128
  178    HA2  GLY  25          2HA       GLY  25  10.510   0.492  -2.764
  179    HA3  GLY  25          1HA       GLY  25  11.015   1.960  -3.584
  180    H    ASN  26           H        ASN  26   9.042   3.418  -1.873
  181    HA   ASN  26           HA       ASN  26  10.847   4.023   0.266
  182    HB2  ASN  26          2HB       ASN  26   9.308   5.775   0.888
  183    HB3  ASN  26          1HB       ASN  26   9.491   5.778  -0.858
  184   HD21  ASN  26          1HD2      ASN  26   7.403   6.874   0.748
  185   HD22  ASN  26          2HD2      ASN  26   5.928   6.159   0.240
  186    H    GLY  27           H        GLY  27   8.414   1.746  -0.147
  187    HA2  GLY  27          2HA       GLY  27   8.053   0.035   1.428
  188    HA3  GLY  27          1HA       GLY  27   8.536   1.140   2.704
  189    H    TYR  28           H        TYR  28   6.350   2.480   0.473
  190    HA   TYR  28           HA       TYR  28   4.146   1.986   2.344
  191    HB2  TYR  28          2HB       TYR  28   4.866   4.387   0.733
  192    HB3  TYR  28          1HB       TYR  28   3.183   4.076   1.119
  193    HD1  TYR  28          1HD       TYR  28   6.397   5.191   2.383
  194    HD2  TYR  28          2HD       TYR  28   2.437   4.099   3.442
  195    HE1  TYR  28          1HE       TYR  28   6.667   6.323   4.532
  196    HE2  TYR  28          2HE       TYR  28   2.689   5.222   5.597
  197    HH   TYR  28           HH       TYR  28   5.186   7.361   6.199
  198    H    CYS  29           H        CYS  29   2.120   1.611   1.559
  199    HA   CYS  29           HA       CYS  29   1.941   0.487  -1.060
  200    HB2  CYS  29          2HB       CYS  29  -0.208   1.069   1.019
  201    HB3  CYS  29          1HB       CYS  29  -0.449   0.187  -0.474
  202    H    GLY  30           H        GLY  30   2.195   1.896  -2.569
  203    HA2  GLY  30          2HA       GLY  30   1.692   4.691  -2.170
  204    HA3  GLY  30          1HA       GLY  30   2.404   3.970  -3.596
  205    H    SER  31           H        SER  31   0.533   2.487  -4.664
  206    HA   SER  31           HA       SER  31  -0.911   4.259  -6.124
  207    HB2  SER  31          2HB       SER  31  -0.521   2.081  -6.988
  208    HB3  SER  31          1HB       SER  31  -1.507   1.317  -5.737
  209    HG   SER  31           HG       SER  31  -2.550   3.233  -7.517
  210    H    GLY  32           H        GLY  32  -2.159   2.725  -3.191
  211    HA2  GLY  32          2HA       GLY  32  -4.825   3.670  -3.613
  212    HA3  GLY  32          1HA       GLY  32  -4.163   3.079  -2.094
  213    H    SER  33           H        SER  33  -2.069   4.862  -1.792
  214    HA   SER  33           HA       SER  33  -3.385   7.102  -0.664
  215    HB2  SER  33          2HB       SER  33  -1.375   6.071   0.334
  216    HB3  SER  33          1HB       SER  33  -0.438   6.493  -1.093
  217    HG   SER  33           HG       SER  33  -0.479   8.566  -0.545
  218    H    ASP  34           H        ASP  34  -1.748   6.421  -3.618
  219    HA   ASP  34           HA       ASP  34  -1.372   9.153  -4.440
  220    HB2  ASP  34          2HB       ASP  34   0.079   7.213  -5.107
  221    HB3  ASP  34          1HB       ASP  34  -1.249   6.653  -6.114
  Start of MODEL    2
    1    H1   GLY   1           H        GLY   1  -3.514   6.761  -5.538
    2    HA2  GLY   1          2HA       GLY   1  -5.686   8.200  -5.143
    3    HA3  GLY   1          1HA       GLY   1  -5.270   8.758  -6.758
    4    H    GLY   2           H        GLY   2  -4.701   5.468  -5.701
    5    HA2  GLY   2          2HA       GLY   2  -6.552   4.556  -7.746
    6    HA3  GLY   2          1HA       GLY   2  -5.342   3.588  -6.904
    7    H    VAL   3           H        VAL   3  -7.506   2.283  -6.923
    8    HA   VAL   3           HA       VAL   3  -9.359   3.130  -4.898
    9    HB   VAL   3           HB       VAL   3  -9.307   0.540  -6.420
   10   HG11  VAL   3          1HG1      VAL   3 -11.713   0.419  -5.867
   11   HG12  VAL   3          2HG1      VAL   3 -11.548   1.900  -4.924
   12   HG13  VAL   3          3HG1      VAL   3 -10.697   0.439  -4.426
   13   HG21  VAL   3          1HG2      VAL   3 -10.788   3.083  -7.074
   14   HG22  VAL   3          2HG2      VAL   3 -10.989   1.546  -7.916
   15   HG23  VAL   3          3HG2      VAL   3  -9.445   2.395  -7.982
   16    H    CYS   4           H        CYS   4  -8.287   3.103  -3.087
   17    HA   CYS   4           HA       CYS   4  -7.777   0.519  -1.852
   18    HB2  CYS   4          2HB       CYS   4  -5.872   2.869  -1.810
   19    HB3  CYS   4          1HB       CYS   4  -5.760   1.504  -0.710
   20    HA   PRO   5           HA       PRO   5 -10.207   2.575   1.308
   21    HB2  PRO   5          2HB       PRO   5  -8.952   0.701   3.207
   22    HB3  PRO   5          1HB       PRO   5 -10.662   0.892   2.804
   23    HG2  PRO   5          2HG       PRO   5  -9.252  -1.255   2.018
   24    HG3  PRO   5          1HG       PRO   5 -10.521  -0.557   1.002
   25    HD2  PRO   5          2HD       PRO   5  -7.556  -0.295   0.781
   26    HD3  PRO   5          1HD       PRO   5  -8.787  -0.473  -0.492
   27    H    LYS   6           H        LYS   6  -6.923   1.581   2.062
   28    HA   LYS   6           HA       LYS   6  -6.549   3.771   3.918
   29    HB2  LYS   6          2HB       LYS   6  -4.669   1.586   3.026
   30    HB3  LYS   6          1HB       LYS   6  -4.297   2.784   4.251
   31    HG2  LYS   6          2HG       LYS   6  -6.472   0.696   4.423
   32    HG3  LYS   6          1HG       LYS   6  -4.902   0.612   5.215
   33    HD2  LYS   6          2HD       LYS   6  -7.021   2.712   5.717
   34    HD3  LYS   6          1HD       LYS   6  -6.682   1.328   6.749
   35    HE2  LYS   6          2HE       LYS   6  -4.429   2.175   7.171
   36    HE3  LYS   6          1HE       LYS   6  -4.730   3.554   6.122
   37    HZ1  LYS   6          1HZ       LYS   6  -6.552   4.201   7.660
   38    HZ2  LYS   6          2HZ       LYS   6  -5.037   4.199   8.382
   39    HZ3  LYS   6          3HZ       LYS   6  -6.098   2.929   8.677
   40    H    ILE   7           H        ILE   7  -5.496   5.609   3.423
   41    HA   ILE   7           HA       ILE   7  -4.270   5.798   0.779
   42    HB   ILE   7           HB       ILE   7  -5.116   8.054   2.668
   43   HG12  ILE   7          2HG1      ILE   7  -6.431   7.059   0.131
   44   HG13  ILE   7          1HG1      ILE   7  -7.028   6.803   1.763
   45   HG21  ILE   7          1HG2      ILE   7  -4.196   8.228  -0.206
   46   HG22  ILE   7          2HG2      ILE   7  -3.277   8.759   1.201
   47   HG23  ILE   7          3HG2      ILE   7  -4.780   9.579   0.768
   48   HD11  ILE   7          1HD1      ILE   7  -8.263   8.569   0.651
   49   HD12  ILE   7          2HD1      ILE   7  -6.765   9.453   0.356
   50   HD13  ILE   7          3HD1      ILE   7  -7.341   9.221   2.006
   51    H    LEU   8           H        LEU   8  -3.570   5.149   3.685
   52    HA   LEU   8           HA       LEU   8  -0.732   5.723   3.442
   53    HB2  LEU   8          2HB       LEU   8  -1.892   7.569   4.835
   54    HB3  LEU   8          1HB       LEU   8  -2.193   6.333   6.030
   55    HG   LEU   8           HG       LEU   8   0.561   7.259   5.154
   56   HD11  LEU   8          1HD1      LEU   8  -0.646   9.018   6.304
   57   HD12  LEU   8          2HD1      LEU   8   0.659   8.386   7.304
   58   HD13  LEU   8          3HD1      LEU   8  -1.009   7.916   7.633
   59   HD21  LEU   8          1HD2      LEU   8   0.572   4.959   6.036
   60   HD22  LEU   8          2HD2      LEU   8  -0.261   5.514   7.489
   61   HD23  LEU   8          3HD2      LEU   8   1.375   6.075   7.140
   62    H    GLN   9           H        GLN   9  -0.295   3.607   3.221
   63    HA   GLN   9           HA       GLN   9  -0.779   1.929   5.513
   64    HB2  GLN   9          2HB       GLN   9  -2.619   1.477   3.906
   65    HB3  GLN   9          1HB       GLN   9  -1.430   1.075   2.681
   66    HG2  GLN   9          2HG       GLN   9  -2.416  -0.924   3.663
   67    HG3  GLN   9          1HG       GLN   9  -0.690  -0.827   4.003
   68   HE21  GLN   9          1HE2      GLN   9  -0.903  -2.186   5.747
   69   HE22  GLN   9          2HE2      GLN   9  -1.569  -1.713   7.253
   70    H    ARG  10           H        ARG  10   0.964   0.596   5.873
   71    HA   ARG  10           HA       ARG  10   3.320   1.102   4.267
   72    HB2  ARG  10          2HB       ARG  10   3.288   1.184   6.767
   73    HB3  ARG  10          1HB       ARG  10   2.960  -0.551   6.744
   74    HG2  ARG  10          2HG       ARG  10   5.129  -0.951   5.742
   75    HG3  ARG  10          1HG       ARG  10   5.448   0.788   5.716
   76    HD2  ARG  10          2HD       ARG  10   4.954  -0.890   8.173
   77    HD3  ARG  10          1HD       ARG  10   6.516  -0.274   7.645
   78    HE   ARG  10           HE       ARG  10   5.490   2.007   7.948
   79   HH11  ARG  10          1HH1      ARG  10   4.385  -0.752   9.893
   80   HH12  ARG  10          2HH1      ARG  10   3.833   0.216  11.168
   81   HH21  ARG  10          1HH2      ARG  10   4.764   3.302   9.716
   82   HH22  ARG  10          2HH2      ARG  10   4.048   2.565  11.077
   83    H    CYS  11           H        CYS  11   4.558  -0.641   3.499
   84    HA   CYS  11           HA       CYS  11   3.210  -3.207   3.308
   85    HB2  CYS  11          2HB       CYS  11   3.805  -3.408   0.938
   86    HB3  CYS  11          1HB       CYS  11   2.528  -2.257   1.212
   87    H    ARG  12           H        ARG  12   4.417  -4.811   3.074
   88    HA   ARG  12           HA       ARG  12   7.342  -4.444   3.137
   89    HB2  ARG  12          2HB       ARG  12   6.227  -5.918   4.887
   90    HB3  ARG  12          1HB       ARG  12   5.777  -7.009   3.596
   91    HG2  ARG  12          2HG       ARG  12   8.662  -6.335   4.090
   92    HG3  ARG  12          1HG       ARG  12   7.845  -7.562   5.050
   93    HD2  ARG  12          2HD       ARG  12   7.364  -8.847   3.053
   94    HD3  ARG  12          1HD       ARG  12   8.020  -7.568   2.041
   95    HE   ARG  12           HE       ARG  12  10.179  -8.021   3.007
   96   HH11  ARG  12          1HH1      ARG  12   7.745 -10.593   3.419
   97   HH12  ARG  12          2HH1      ARG  12   8.911 -11.842   3.432
   98   HH21  ARG  12          1HH2      ARG  12  11.738  -9.797   3.074
   99   HH22  ARG  12          2HH2      ARG  12  11.161 -11.391   3.246
  100    H    ARG  13           H        ARG  13   4.715  -5.788   1.330
  101    HA   ARG  13           HA       ARG  13   6.284  -5.822  -1.056
  102    HB2  ARG  13          2HB       ARG  13   5.482  -8.095  -1.701
  103    HB3  ARG  13          1HB       ARG  13   6.708  -8.083  -0.455
  104    HG2  ARG  13          2HG       ARG  13   4.935  -8.447   1.232
  105    HG3  ARG  13          1HG       ARG  13   3.738  -8.474  -0.064
  106    HD2  ARG  13          2HD       ARG  13   4.851 -10.421  -1.045
  107    HD3  ARG  13          1HD       ARG  13   6.045 -10.396   0.255
  108    HE   ARG  13           HE       ARG  13   3.586 -10.477   1.461
  109   HH11  ARG  13          1HH1      ARG  13   5.361 -12.608  -0.737
  110   HH12  ARG  13          2HH1      ARG  13   4.660 -14.038  -0.163
  111   HH21  ARG  13          1HH2      ARG  13   2.633 -12.436   2.287
  112   HH22  ARG  13          2HH2      ARG  13   3.077 -13.935   1.633
  113    H    ASP  14           H        ASP  14   4.800  -6.487  -2.883
  114    HA   ASP  14           HA       ASP  14   2.769  -4.552  -3.012
  115    HB2  ASP  14          2HB       ASP  14   2.186  -5.439  -5.212
  116    HB3  ASP  14          1HB       ASP  14   3.930  -5.376  -5.000
  117    H    SER  15           H        SER  15   2.467  -8.033  -2.573
  118    HA   SER  15           HA       SER  15  -0.327  -8.076  -2.555
  119    HB2  SER  15          2HB       SER  15   0.248 -10.350  -1.491
  120    HB3  SER  15          1HB       SER  15   0.736 -10.022  -3.158
  121    HG   SER  15           HG       SER  15   2.450 -10.859  -1.998
  122    H    ASP  16           H        ASP  16   1.881  -6.962  -0.281
  123    HA   ASP  16           HA       ASP  16   0.339  -7.638   2.058
  124    HB2  ASP  16          2HB       ASP  16   2.778  -7.535   2.221
  125    HB3  ASP  16          1HB       ASP  16   2.773  -5.886   1.629
  126    H    CYS  17           H        CYS  17   0.346  -5.311  -0.387
  127    HA   CYS  17           HA       CYS  17  -1.041  -3.293   1.138
  128    HB2  CYS  17          2HB       CYS  17  -0.148  -3.536  -1.715
  129    HB3  CYS  17          1HB       CYS  17  -1.292  -2.304  -1.216
  130    HA   PRO  18           HA       PRO  18  -4.992  -5.087   0.106
  131    HB2  PRO  18          2HB       PRO  18  -6.572  -3.130   1.037
  132    HB3  PRO  18          1HB       PRO  18  -5.633  -4.156   2.129
  133    HG2  PRO  18          2HG       PRO  18  -5.044  -1.384   1.169
  134    HG3  PRO  18          1HG       PRO  18  -4.885  -2.059   2.801
  135    HD2  PRO  18          2HD       PRO  18  -2.789  -1.768   1.065
  136    HD3  PRO  18          1HD       PRO  18  -2.847  -2.995   2.344
  137    H    GLY  19           H        GLY  19  -6.632  -4.869  -1.425
  138    HA2  GLY  19          2HA       GLY  19  -7.768  -4.120  -3.255
  139    HA3  GLY  19          1HA       GLY  19  -7.317  -2.497  -2.767
  140    H    ALA  20           H        ALA  20  -6.589  -1.523  -4.524
  141    HA   ALA  20           HA       ALA  20  -5.073  -2.982  -6.526
  142    HB1  ALA  20          1HB       ALA  20  -5.378  -0.978  -7.875
  143    HB2  ALA  20          2HB       ALA  20  -6.088  -0.148  -6.489
  144    HB3  ALA  20          3HB       ALA  20  -6.915  -1.531  -7.205
  145    H    CYS  21           H        CYS  21  -4.169  -1.819  -3.765
  146    HA   CYS  21           HA       CYS  21  -2.154   0.028  -4.490
  147    HB2  CYS  21          2HB       CYS  21  -2.903  -1.325  -1.959
  148    HB3  CYS  21          1HB       CYS  21  -1.349  -0.502  -2.100
  149    H    ILE  22           H        ILE  22  -0.163  -0.120  -4.904
  150    HA   ILE  22           HA       ILE  22   1.146  -2.731  -4.929
  151    HB   ILE  22           HB       ILE  22   2.703  -1.648  -6.574
  152   HG12  ILE  22          2HG1      ILE  22   0.655   0.564  -6.715
  153   HG13  ILE  22          1HG1      ILE  22   2.140   0.735  -5.803
  154   HG21  ILE  22          1HG2      ILE  22   0.897  -3.051  -7.382
  155   HG22  ILE  22          2HG2      ILE  22   1.167  -1.704  -8.490
  156   HG23  ILE  22          3HG2      ILE  22  -0.201  -1.671  -7.378
  157   HD11  ILE  22          1HD1      ILE  22   3.401   0.376  -7.897
  158   HD12  ILE  22          2HD1      ILE  22   2.345   1.781  -7.969
  159   HD13  ILE  22          3HD1      ILE  22   1.876   0.282  -8.775
  160    H    CYS  23           H        CYS  23   3.432  -2.644  -4.270
  161    HA   CYS  23           HA       CYS  23   3.714  -0.873  -2.003
  162    HB2  CYS  23          2HB       CYS  23   4.079  -3.358  -1.881
  163    HB3  CYS  23          1HB       CYS  23   5.508  -3.128  -2.882
  164    H    ARG  24           H        ARG  24   4.976   0.899  -2.055
  165    HA   ARG  24           HA       ARG  24   6.664   1.409  -4.351
  166    HB2  ARG  24          2HB       ARG  24   5.963   3.030  -1.905
  167    HB3  ARG  24          1HB       ARG  24   7.175   3.553  -3.059
  168    HG2  ARG  24          2HG       ARG  24   5.536   3.638  -4.799
  169    HG3  ARG  24          1HG       ARG  24   4.294   3.009  -3.713
  170    HD2  ARG  24          2HD       ARG  24   4.361   4.955  -2.365
  171    HD3  ARG  24          1HD       ARG  24   5.806   5.575  -3.178
  172    HE   ARG  24           HE       ARG  24   3.858   5.328  -5.111
  173   HH11  ARG  24          1HH1      ARG  24   4.110   7.141  -2.053
  174   HH12  ARG  24          2HH1      ARG  24   3.279   8.496  -2.631
  175   HH21  ARG  24          1HH2      ARG  24   2.642   7.208  -5.875
  176   HH22  ARG  24          2HH2      ARG  24   2.392   8.530  -4.842
  177    H    GLY  25           H        GLY  25   8.919   2.273  -3.919
  178    HA2  GLY  25          2HA       GLY  25  10.476   0.229  -2.793
  179    HA3  GLY  25          1HA       GLY  25  11.064   1.792  -3.330
  180    H    ASN  26           H        ASN  26   9.266   3.193  -1.452
  181    HA   ASN  26           HA       ASN  26  11.000   3.239   0.806
  182    HB2  ASN  26          2HB       ASN  26   9.595   5.001   1.691
  183    HB3  ASN  26          1HB       ASN  26   9.805   5.277  -0.029
  184   HD21  ASN  26          1HD2      ASN  26   7.775   6.284   1.725
  185   HD22  ASN  26          2HD2      ASN  26   6.252   5.761   1.109
  186    H    GLY  27           H        GLY  27   8.257   1.427  -0.004
  187    HA2  GLY  27          2HA       GLY  27   7.614  -0.473   1.220
  188    HA3  GLY  27          1HA       GLY  27   8.257   0.291   2.667
  189    H    TYR  28           H        TYR  28   6.164   2.058   0.485
  190    HA   TYR  28           HA       TYR  28   3.926   1.519   2.249
  191    HB2  TYR  28          2HB       TYR  28   4.966   4.246   1.501
  192    HB3  TYR  28          1HB       TYR  28   3.261   3.998   1.876
  193    HD1  TYR  28          1HD       TYR  28   6.685   3.687   3.296
  194    HD2  TYR  28          2HD       TYR  28   2.520   3.812   4.098
  195    HE1  TYR  28          1HE       TYR  28   7.150   3.804   5.702
  196    HE2  TYR  28          2HE       TYR  28   2.981   3.941   6.508
  197    HH   TYR  28           HH       TYR  28   5.974   4.643   7.770
  198    H    CYS  29           H        CYS  29   1.872   1.806   1.369
  199    HA   CYS  29           HA       CYS  29   1.700   0.712  -1.216
  200    HB2  CYS  29          2HB       CYS  29  -0.424   1.799   0.619
  201    HB3  CYS  29          1HB       CYS  29  -0.762   0.910  -0.858
  202    H    GLY  30           H        GLY  30   2.060   1.722  -2.960
  203    HA2  GLY  30          2HA       GLY  30   2.256   4.509  -3.238
  204    HA3  GLY  30          1HA       GLY  30   2.308   3.339  -4.539
  205    H    SER  31           H        SER  31  -0.059   2.346  -4.697
  206    HA   SER  31           HA       SER  31  -1.523   4.260  -6.096
  207    HB2  SER  31          2HB       SER  31  -1.689   1.736  -6.398
  208    HB3  SER  31          1HB       SER  31  -2.667   1.746  -4.926
  209    HG   SER  31           HG       SER  31  -3.489   2.178  -7.404
  210    H    GLY  32           H        GLY  32  -1.710   3.301  -2.753
  211    HA2  GLY  32          2HA       GLY  32  -4.215   4.370  -2.061
  212    HA3  GLY  32          1HA       GLY  32  -2.866   4.145  -0.952
  213    H    SER  33           H        SER  33  -0.997   5.797  -1.809
  214    HA   SER  33           HA       SER  33  -1.983   8.341  -1.012
  215    HB2  SER  33          2HB       SER  33   0.259   7.547  -0.373
  216    HB3  SER  33          1HB       SER  33   0.737   7.527  -2.068
  217    HG   SER  33           HG       SER  33   1.423   9.424  -1.024
  218    H    ASP  34           H        ASP  34  -1.016   6.858  -4.029
  219    HA   ASP  34           HA       ASP  34  -0.879   9.161  -5.625
  220    HB2  ASP  34          2HB       ASP  34   0.076   7.010  -6.293
  221    HB3  ASP  34          1HB       ASP  34  -1.542   6.333  -6.422
  Start of MODEL    3
    1    H1   GLY   1           H        GLY   1  -3.318   7.207  -4.587
    2    HA2  GLY   1          2HA       GLY   1  -5.082   9.434  -5.327
    3    HA3  GLY   1          1HA       GLY   1  -5.240   7.791  -5.919
    4    H    GLY   2           H        GLY   2  -4.954   6.492  -3.400
    5    HA2  GLY   2          2HA       GLY   2  -6.108   6.318  -1.324
    6    HA3  GLY   2          1HA       GLY   2  -7.239   7.545  -1.886
    7    H    VAL   3           H        VAL   3  -6.178   4.776  -3.719
    8    HA   VAL   3           HA       VAL   3  -8.917   3.966  -4.115
    9    HB   VAL   3           HB       VAL   3  -7.221   4.070  -5.954
   10   HG11  VAL   3          1HG1      VAL   3  -5.281   3.268  -4.828
   11   HG12  VAL   3          2HG1      VAL   3  -5.601   2.242  -6.226
   12   HG13  VAL   3          3HG1      VAL   3  -6.013   1.681  -4.604
   13   HG21  VAL   3          1HG2      VAL   3  -7.849   1.973  -7.095
   14   HG22  VAL   3          2HG2      VAL   3  -9.230   2.753  -6.320
   15   HG23  VAL   3          3HG2      VAL   3  -8.467   1.351  -5.566
   16    H    CYS   4           H        CYS   4  -7.207   3.620  -1.711
   17    HA   CYS   4           HA       CYS   4  -7.847   0.823  -1.135
   18    HB2  CYS   4          2HB       CYS   4  -5.394   2.337  -0.239
   19    HB3  CYS   4          1HB       CYS   4  -5.807   0.688   0.222
   20    HA   PRO   5           HA       PRO   5  -9.953   2.604   2.419
   21    HB2  PRO   5          2HB       PRO   5  -9.406   0.667   4.310
   22    HB3  PRO   5          1HB       PRO   5 -10.689   0.536   3.103
   23    HG2  PRO   5          2HG       PRO   5  -7.924  -0.614   3.053
   24    HG3  PRO   5          1HG       PRO   5  -9.453  -1.365   2.570
   25    HD2  PRO   5          2HD       PRO   5  -7.766  -0.414   0.755
   26    HD3  PRO   5          1HD       PRO   5  -9.520  -0.228   0.551
   27    H    LYS   6           H        LYS   6  -6.758   1.244   2.975
   28    HA   LYS   6           HA       LYS   6  -6.195   3.206   5.021
   29    HB2  LYS   6          2HB       LYS   6  -4.472   0.975   3.899
   30    HB3  LYS   6          1HB       LYS   6  -4.012   2.026   5.231
   31    HG2  LYS   6          2HG       LYS   6  -5.900   1.177   6.548
   32    HG3  LYS   6          1HG       LYS   6  -6.340   0.117   5.210
   33    HD2  LYS   6          2HD       LYS   6  -4.174  -1.021   5.415
   34    HD3  LYS   6          1HD       LYS   6  -3.751   0.037   6.764
   35    HE2  LYS   6          2HE       LYS   6  -5.668  -0.823   8.031
   36    HE3  LYS   6          1HE       LYS   6  -6.083  -1.875   6.682
   37    HZ1  LYS   6          1HZ       LYS   6  -4.860  -3.036   8.427
   38    HZ2  LYS   6          2HZ       LYS   6  -3.548  -2.012   8.226
   39    HZ3  LYS   6          3HZ       LYS   6  -4.004  -3.050   6.986
   40    H    ILE   7           H        ILE   7  -5.234   5.064   4.573
   41    HA   ILE   7           HA       ILE   7  -4.346   5.488   1.819
   42    HB   ILE   7           HB       ILE   7  -6.208   6.930   2.701
   43   HG12  ILE   7          2HG1      ILE   7  -3.706   8.534   2.084
   44   HG13  ILE   7          1HG1      ILE   7  -4.723   7.767   0.874
   45   HG21  ILE   7          1HG2      ILE   7  -4.100   7.986   4.576
   46   HG22  ILE   7          2HG2      ILE   7  -5.551   7.082   5.013
   47   HG23  ILE   7          3HG2      ILE   7  -5.692   8.705   4.336
   48   HD11  ILE   7          1HD1      ILE   7  -6.583   9.208   1.543
   49   HD12  ILE   7          2HD1      ILE   7  -5.177  10.142   1.034
   50   HD13  ILE   7          3HD1      ILE   7  -5.544   9.967   2.750
   51    H    LEU   8           H        LEU   8  -3.123   4.629   4.444
   52    HA   LEU   8           HA       LEU   8  -0.459   5.440   3.802
   53    HB2  LEU   8          2HB       LEU   8  -1.168   7.348   5.193
   54    HB3  LEU   8          1HB       LEU   8  -1.621   6.245   6.475
   55    HG   LEU   8           HG       LEU   8   0.725   5.604   6.776
   56   HD11  LEU   8          1HD1      LEU   8   2.494   6.840   5.636
   57   HD12  LEU   8          2HD1      LEU   8   1.290   7.649   4.634
   58   HD13  LEU   8          3HD1      LEU   8   1.522   5.905   4.502
   59   HD21  LEU   8          1HD2      LEU   8  -0.174   7.452   8.074
   60   HD22  LEU   8          2HD2      LEU   8   0.271   8.582   6.794
   61   HD23  LEU   8          3HD2      LEU   8   1.525   7.724   7.689
   62    H    GLN   9           H        GLN   9   0.311   3.452   3.725
   63    HA   GLN   9           HA       GLN   9   0.145   1.822   6.099
   64    HB2  GLN   9          2HB       GLN   9  -1.779   1.122   4.750
   65    HB3  GLN   9          1HB       GLN   9  -0.727   0.881   3.363
   66    HG2  GLN   9          2HG       GLN   9   0.487  -0.852   4.659
   67    HG3  GLN   9          1HG       GLN   9  -0.704  -0.647   5.941
   68   HE21  GLN   9          1HE2      GLN   9  -0.027  -2.952   4.284
   69   HE22  GLN   9          2HE2      GLN   9  -1.507  -3.456   3.573
   70    H    ARG  10           H        ARG  10   2.070   0.799   6.379
   71    HA   ARG  10           HA       ARG  10   4.173   1.111   4.474
   72    HB2  ARG  10          2HB       ARG  10   5.480  -0.220   6.048
   73    HB3  ARG  10          1HB       ARG  10   4.653   1.085   6.880
   74    HG2  ARG  10          2HG       ARG  10   2.978  -0.512   7.693
   75    HG3  ARG  10          1HG       ARG  10   3.789  -1.804   6.810
   76    HD2  ARG  10          2HD       ARG  10   4.968  -0.193   9.079
   77    HD3  ARG  10          1HD       ARG  10   4.363  -1.846   9.173
   78    HE   ARG  10           HE       ARG  10   6.429  -1.466   7.216
   79   HH11  ARG  10          1HH1      ARG  10   5.820  -2.244  10.650
   80   HH12  ARG  10          2HH1      ARG  10   7.348  -2.973  10.862
   81   HH21  ARG  10          1HH2      ARG  10   8.486  -2.450   7.567
   82   HH22  ARG  10          2HH2      ARG  10   8.878  -3.081   9.101
   83    H    CYS  11           H        CYS  11   5.240  -0.756   3.438
   84    HA   CYS  11           HA       CYS  11   3.392  -3.015   3.199
   85    HB2  CYS  11          2HB       CYS  11   4.076  -3.263   0.856
   86    HB3  CYS  11          1HB       CYS  11   3.105  -1.847   1.212
   87    H    ARG  12           H        ARG  12   4.113  -4.900   3.049
   88    HA   ARG  12           HA       ARG  12   6.979  -5.399   3.425
   89    HB2  ARG  12          2HB       ARG  12   5.326  -6.628   4.807
   90    HB3  ARG  12          1HB       ARG  12   4.624  -7.299   3.348
   91    HG2  ARG  12          2HG       ARG  12   6.753  -8.453   2.888
   92    HG3  ARG  12          1HG       ARG  12   7.389  -7.827   4.415
   93    HD2  ARG  12          2HD       ARG  12   5.557  -8.917   5.606
   94    HD3  ARG  12          1HD       ARG  12   4.964  -9.522   4.058
   95    HE   ARG  12           HE       ARG  12   7.481 -10.453   4.128
   96   HH11  ARG  12          1HH1      ARG  12   4.796 -10.773   6.434
   97   HH12  ARG  12          2HH1      ARG  12   5.329 -12.272   7.038
   98   HH21  ARG  12          1HH2      ARG  12   8.199 -12.472   4.988
   99   HH22  ARG  12          2HH2      ARG  12   7.301 -13.249   6.215
  100    H    ARG  13           H        ARG  13   4.299  -6.138   1.304
  101    HA   ARG  13           HA       ARG  13   5.900  -6.050  -1.052
  102    HB2  ARG  13          2HB       ARG  13   5.019  -8.284  -1.858
  103    HB3  ARG  13          1HB       ARG  13   6.305  -8.355  -0.678
  104    HG2  ARG  13          2HG       ARG  13   4.583  -8.769   1.079
  105    HG3  ARG  13          1HG       ARG  13   3.357  -8.791  -0.191
  106    HD2  ARG  13          2HD       ARG  13   5.744 -10.620  -0.079
  107    HD3  ARG  13          1HD       ARG  13   4.133 -11.049   0.493
  108    HE   ARG  13           HE       ARG  13   3.423 -10.558  -1.863
  109   HH11  ARG  13          1HH1      ARG  13   6.757 -11.625  -1.207
  110   HH12  ARG  13          2HH1      ARG  13   6.865 -12.576  -2.607
  111   HH21  ARG  13          1HH2      ARG  13   3.605 -11.867  -3.786
  112   HH22  ARG  13          2HH2      ARG  13   5.031 -12.727  -4.119
  113    H    ASP  14           H        ASP  14   4.316  -6.661  -2.948
  114    HA   ASP  14           HA       ASP  14   2.367  -4.601  -2.857
  115    HB2  ASP  14          2HB       ASP  14   2.665  -6.786  -4.947
  116    HB3  ASP  14          1HB       ASP  14   1.562  -5.431  -5.092
  117    H    SER  15           H        SER  15   2.020  -8.099  -2.674
  118    HA   SER  15           HA       SER  15  -0.800  -8.076  -2.583
  119    HB2  SER  15          2HB       SER  15  -0.470 -10.447  -1.776
  120    HB3  SER  15          1HB       SER  15   0.296 -10.054  -3.316
  121    HG   SER  15           HG       SER  15   1.371 -10.970  -1.088
  122    H    ASP  16           H        ASP  16   1.476  -7.151  -0.299
  123    HA   ASP  16           HA       ASP  16  -0.051  -7.895   2.041
  124    HB2  ASP  16          2HB       ASP  16   2.351  -7.945   2.229
  125    HB3  ASP  16          1HB       ASP  16   2.487  -6.326   1.572
  126    H    CYS  17           H        CYS  17   0.063  -5.433  -0.267
  127    HA   CYS  17           HA       CYS  17  -1.186  -3.455   1.423
  128    HB2  CYS  17          2HB       CYS  17  -0.450  -3.456  -1.514
  129    HB3  CYS  17          1HB       CYS  17  -1.221  -2.131  -0.651
  130    HA   PRO  18           HA       PRO  18  -5.271  -4.706   0.224
  131    HB2  PRO  18          2HB       PRO  18  -6.342  -2.040   0.210
  132    HB3  PRO  18          1HB       PRO  18  -6.482  -3.270   1.466
  133    HG2  PRO  18          2HG       PRO  18  -5.061  -0.931   1.722
  134    HG3  PRO  18          1HG       PRO  18  -4.767  -2.392   2.673
  135    HD2  PRO  18          2HD       PRO  18  -3.296  -1.330   0.319
  136    HD3  PRO  18          1HD       PRO  18  -2.686  -2.178   1.753
  137    H    GLY  19           H        GLY  19  -5.940  -5.337  -1.655
  138    HA2  GLY  19          2HA       GLY  19  -6.614  -5.429  -3.816
  139    HA3  GLY  19          1HA       GLY  19  -7.281  -3.846  -3.501
  140    H    ALA  20           H        ALA  20  -6.454  -2.161  -4.478
  141    HA   ALA  20           HA       ALA  20  -4.738  -2.687  -6.726
  142    HB1  ALA  20          1HB       ALA  20  -6.778  -1.370  -7.002
  143    HB2  ALA  20          2HB       ALA  20  -5.344  -0.464  -7.486
  144    HB3  ALA  20          3HB       ALA  20  -6.118  -0.131  -5.938
  145    H    CYS  21           H        CYS  21  -4.289  -1.428  -3.571
  146    HA   CYS  21           HA       CYS  21  -2.089   0.270  -4.021
  147    HB2  CYS  21          2HB       CYS  21  -2.897  -1.426  -1.716
  148    HB3  CYS  21          1HB       CYS  21  -1.321  -0.625  -1.780
  149    H    ILE  22           H        ILE  22  -0.101   0.088  -4.366
  150    HA   ILE  22           HA       ILE  22   1.085  -2.550  -4.620
  151    HB   ILE  22           HB       ILE  22   2.580  -1.450  -6.334
  152   HG12  ILE  22          2HG1      ILE  22   0.450   0.703  -6.311
  153   HG13  ILE  22          1HG1      ILE  22   2.072   0.917  -5.678
  154   HG21  ILE  22          1HG2      ILE  22   0.937  -1.606  -8.176
  155   HG22  ILE  22          2HG2      ILE  22  -0.360  -1.641  -6.982
  156   HG23  ILE  22          3HG2      ILE  22   0.824  -2.947  -7.037
  157   HD11  ILE  22          1HD1      ILE  22   1.816   1.908  -7.891
  158   HD12  ILE  22          2HD1      ILE  22   1.342   0.341  -8.547
  159   HD13  ILE  22          3HD1      ILE  22   2.976   0.581  -7.928
  160    H    CYS  23           H        CYS  23   3.325  -2.555  -4.115
  161    HA   CYS  23           HA       CYS  23   3.888  -0.838  -1.824
  162    HB2  CYS  23          2HB       CYS  23   4.123  -3.311  -1.643
  163    HB3  CYS  23          1HB       CYS  23   5.331  -3.274  -2.917
  164    H    ARG  24           H        ARG  24   5.572   0.657  -1.856
  165    HA   ARG  24           HA       ARG  24   6.962   0.814  -4.432
  166    HB2  ARG  24          2HB       ARG  24   6.313   3.134  -2.607
  167    HB3  ARG  24          1HB       ARG  24   7.120   3.227  -4.163
  168    HG2  ARG  24          2HG       ARG  24   4.264   2.445  -3.645
  169    HG3  ARG  24          1HG       ARG  24   4.850   3.916  -4.420
  170    HD2  ARG  24          2HD       ARG  24   5.121   1.093  -5.483
  171    HD3  ARG  24          1HD       ARG  24   3.997   2.309  -6.066
  172    HE   ARG  24           HE       ARG  24   6.321   3.543  -6.427
  173   HH11  ARG  24          1HH1      ARG  24   5.434   0.184  -7.249
  174   HH12  ARG  24          2HH1      ARG  24   6.367   0.161  -8.669
  175   HH21  ARG  24          1HH2      ARG  24   7.617   3.456  -8.301
  176   HH22  ARG  24          2HH2      ARG  24   7.669   2.065  -9.285
  177    H    GLY  25           H        GLY  25   8.992   2.326  -4.147
  178    HA2  GLY  25          2HA       GLY  25  10.864   0.789  -2.728
  179    HA3  GLY  25          1HA       GLY  25  11.181   2.313  -3.534
  180    H    ASN  26           H        ASN  26   8.998   3.492  -1.807
  181    HA   ASN  26           HA       ASN  26  10.711   4.336   0.326
  182    HB2  ASN  26          2HB       ASN  26   8.908   5.835   0.973
  183    HB3  ASN  26          1HB       ASN  26   9.110   5.890  -0.768
  184   HD21  ASN  26          1HD2      ASN  26   6.832   6.638   0.830
  185   HD22  ASN  26          2HD2      ASN  26   5.509   5.683   0.274
  186    H    GLY  27           H        GLY  27   8.651   1.713  -0.101
  187    HA2  GLY  27          2HA       GLY  27   8.389  -0.032   1.403
  188    HA3  GLY  27          1HA       GLY  27   8.916   1.031   2.699
  189    H    TYR  28           H        TYR  28   6.468   2.232   0.585
  190    HA   TYR  28           HA       TYR  28   4.412   1.470   2.509
  191    HB2  TYR  28          2HB       TYR  28   4.881   4.229   1.373
  192    HB3  TYR  28          1HB       TYR  28   3.406   3.753   2.201
  193    HD1  TYR  28          1HD       TYR  28   6.956   4.563   2.594
  194    HD2  TYR  28          2HD       TYR  28   3.393   3.451   4.613
  195    HE1  TYR  28          1HE       TYR  28   7.978   5.190   4.720
  196    HE2  TYR  28          2HE       TYR  28   4.403   4.076   6.753
  197    HH   TYR  28           HH       TYR  28   7.246   5.876   6.957
  198    H    CYS  29           H        CYS  29   2.270   1.633   1.676
  199    HA   CYS  29           HA       CYS  29   2.066   0.631  -1.000
  200    HB2  CYS  29          2HB       CYS  29  -0.100   1.384   0.978
  201    HB3  CYS  29          1HB       CYS  29  -0.330   0.431  -0.479
  202    H    GLY  30           H        GLY  30   2.241   1.973  -2.613
  203    HA2  GLY  30          2HA       GLY  30   2.243   4.790  -2.240
  204    HA3  GLY  30          1HA       GLY  30   2.490   3.954  -3.760
  205    H    SER  31           H        SER  31   0.266   2.856  -4.389
  206    HA   SER  31           HA       SER  31  -1.276   4.877  -5.424
  207    HB2  SER  31          2HB       SER  31  -1.052   2.522  -6.264
  208    HB3  SER  31          1HB       SER  31  -2.159   2.020  -4.994
  209    HG   SER  31           HG       SER  31  -3.115   4.084  -6.504
  210    H    GLY  32           H        GLY  32  -1.567   3.366  -2.325
  211    HA2  GLY  32          2HA       GLY  32  -4.278   4.092  -1.804
  212    HA3  GLY  32          1HA       GLY  32  -3.096   3.531  -0.627
  213    H    SER  33           H        SER  33  -1.147   5.581  -1.273
  214    HA   SER  33           HA       SER  33  -2.387   7.689   0.277
  215    HB2  SER  33          2HB       SER  33  -0.113   6.675   0.842
  216    HB3  SER  33          1HB       SER  33   0.508   7.470  -0.602
  217    HG   SER  33           HG       SER  33  -0.612   8.605   1.704
  218    H    ASP  34           H        ASP  34  -0.956   7.075  -2.860
  219    HA   ASP  34           HA       ASP  34  -0.866   9.692  -3.861
  220    HB2  ASP  34          2HB       ASP  34   0.314   7.898  -4.973
  221    HB3  ASP  34          1HB       ASP  34  -1.196   7.073  -5.319
  Start of MODEL    4
    1    H1   GLY   1           H        GLY   1  -1.452   6.604  -7.141
    2    HA2  GLY   1          2HA       GLY   1  -2.088   8.258  -9.482
    3    HA3  GLY   1          1HA       GLY   1  -2.622   6.582  -9.401
    4    H    GLY   2           H        GLY   2  -3.242   6.490  -6.648
    5    HA2  GLY   2          2HA       GLY   2  -4.569   7.881  -5.132
    6    HA3  GLY   2          1HA       GLY   2  -5.486   8.378  -6.548
    7    H    VAL   3           H        VAL   3  -4.688   5.176  -6.944
    8    HA   VAL   3           HA       VAL   3  -7.390   4.466  -6.177
    9    HB   VAL   3           HB       VAL   3  -5.401   2.743  -7.637
   10   HG11  VAL   3          1HG1      VAL   3  -7.398   1.486  -8.390
   11   HG12  VAL   3          2HG1      VAL   3  -8.406   2.547  -7.404
   12   HG13  VAL   3          3HG1      VAL   3  -7.231   1.487  -6.631
   13   HG21  VAL   3          1HG2      VAL   3  -5.794   4.761  -8.940
   14   HG22  VAL   3          2HG2      VAL   3  -7.538   4.526  -8.809
   15   HG23  VAL   3          3HG2      VAL   3  -6.559   3.377  -9.721
   16    H    CYS   4           H        CYS   4  -6.952   4.605  -4.059
   17    HA   CYS   4           HA       CYS   4  -6.531   2.092  -2.765
   18    HB2  CYS   4          2HB       CYS   4  -4.625   4.363  -2.239
   19    HB3  CYS   4          1HB       CYS   4  -5.035   3.234  -0.970
   20    HA   PRO   5           HA       PRO   5  -9.751   4.428  -0.605
   21    HB2  PRO   5          2HB       PRO   5 -10.203   1.849   0.732
   22    HB3  PRO   5          1HB       PRO   5 -11.328   2.806  -0.231
   23    HG2  PRO   5          2HG       PRO   5 -10.330   0.476  -1.130
   24    HG3  PRO   5          1HG       PRO   5 -10.673   1.841  -2.209
   25    HD2  PRO   5          2HD       PRO   5  -8.050   0.912  -1.116
   26    HD3  PRO   5          1HD       PRO   5  -8.465   1.495  -2.747
   27    H    LYS   6           H        LYS   6  -7.298   2.317   0.553
   28    HA   LYS   6           HA       LYS   6  -7.463   3.275   3.284
   29    HB2  LYS   6          2HB       LYS   6  -5.645   1.215   2.002
   30    HB3  LYS   6          1HB       LYS   6  -5.493   1.725   3.669
   31    HG2  LYS   6          2HG       LYS   6  -6.643  -0.364   3.656
   32    HG3  LYS   6          1HG       LYS   6  -7.823   0.874   4.058
   33    HD2  LYS   6          2HD       LYS   6  -8.655   0.837   1.758
   34    HD3  LYS   6          1HD       LYS   6  -7.440  -0.363   1.327
   35    HE2  LYS   6          2HE       LYS   6  -9.592  -1.432   1.698
   36    HE3  LYS   6          1HE       LYS   6  -8.432  -1.936   2.923
   37    HZ1  LYS   6          1HZ       LYS   6 -10.585  -1.461   3.877
   38    HZ2  LYS   6          2HZ       LYS   6 -10.562   0.106   3.275
   39    HZ3  LYS   6          3HZ       LYS   6  -9.458  -0.353   4.464
   40    H    ILE   7           H        ILE   7  -5.167   3.661   4.233
   41    HA   ILE   7           HA       ILE   7  -4.127   6.030   2.963
   42    HB   ILE   7           HB       ILE   7  -2.675   6.159   4.970
   43   HG12  ILE   7          2HG1      ILE   7  -4.046   3.585   5.813
   44   HG13  ILE   7          1HG1      ILE   7  -2.382   3.704   5.264
   45   HG21  ILE   7          1HG2      ILE   7  -4.905   7.144   5.042
   46   HG22  ILE   7          2HG2      ILE   7  -4.453   6.503   6.621
   47   HG23  ILE   7          3HG2      ILE   7  -5.573   5.609   5.596
   48   HD11  ILE   7          1HD1      ILE   7  -3.531   4.988   7.728
   49   HD12  ILE   7          2HD1      ILE   7  -1.854   5.098   7.191
   50   HD13  ILE   7          3HD1      ILE   7  -2.524   3.541   7.678
   51    H    LEU   8           H        LEU   8  -1.518   6.127   3.346
   52    HA   LEU   8           HA       LEU   8  -0.498   4.000   1.682
   53    HB2  LEU   8          2HB       LEU   8   0.765   6.613   2.539
   54    HB3  LEU   8          1HB       LEU   8   1.644   5.373   1.682
   55    HG   LEU   8           HG       LEU   8  -0.040   5.645  -0.191
   56   HD11  LEU   8          1HD1      LEU   8  -0.734   8.175   1.285
   57   HD12  LEU   8          2HD1      LEU   8  -1.801   6.798   1.013
   58   HD13  LEU   8          3HD1      LEU   8  -1.236   7.757  -0.355
   59   HD21  LEU   8          1HD2      LEU   8   1.094   7.614  -1.099
   60   HD22  LEU   8          2HD2      LEU   8   2.215   6.488  -0.338
   61   HD23  LEU   8          3HD2      LEU   8   1.746   7.964   0.502
   62    H    GLN   9           H        GLN   9  -0.824   2.567   3.241
   63    HA   GLN   9           HA       GLN   9   0.398   2.591   5.763
   64    HB2  GLN   9          2HB       GLN   9  -1.602   1.285   5.195
   65    HB3  GLN   9          1HB       GLN   9  -0.673   0.331   4.060
   66    HG2  GLN   9          2HG       GLN   9   0.683  -0.473   6.011
   67    HG3  GLN   9          1HG       GLN   9  -0.496   0.322   7.056
   68   HE21  GLN   9          1HE2      GLN   9   0.051  -2.240   4.808
   69   HE22  GLN   9          2HE2      GLN   9  -1.381  -3.133   5.155
   70    H    ARG  10           H        ARG  10   2.332   1.146   6.350
   71    HA   ARG  10           HA       ARG  10   4.318   1.099   4.348
   72    HB2  ARG  10          2HB       ARG  10   5.725   0.031   5.946
   73    HB3  ARG  10          1HB       ARG  10   4.806   1.261   6.784
   74    HG2  ARG  10          2HG       ARG  10   3.318  -0.479   7.677
   75    HG3  ARG  10          1HG       ARG  10   4.249  -1.702   6.819
   76    HD2  ARG  10          2HD       ARG  10   5.248   0.115   9.001
   77    HD3  ARG  10          1HD       ARG  10   4.921  -1.605   9.156
   78    HE   ARG  10           HE       ARG  10   7.043  -0.496   7.418
   79   HH11  ARG  10          1HH1      ARG  10   5.947  -3.020   9.668
   80   HH12  ARG  10          2HH1      ARG  10   7.467  -3.782   9.752
   81   HH21  ARG  10          1HH2      ARG  10   9.116  -1.546   7.553
   82   HH22  ARG  10          2HH2      ARG  10   9.306  -2.922   8.535
   83    H    CYS  11           H        CYS  11   5.297  -0.790   3.442
   84    HA   CYS  11           HA       CYS  11   3.414  -3.037   3.300
   85    HB2  CYS  11          2HB       CYS  11   3.992  -3.253   0.918
   86    HB3  CYS  11          1HB       CYS  11   3.037  -1.842   1.338
   87    H    ARG  12           H        ARG  12   4.172  -4.950   2.933
   88    HA   ARG  12           HA       ARG  12   7.048  -5.436   3.191
   89    HB2  ARG  12          2HB       ARG  12   5.539  -6.688   4.625
   90    HB3  ARG  12          1HB       ARG  12   4.616  -7.218   3.234
   91    HG2  ARG  12          2HG       ARG  12   6.596  -8.475   2.464
   92    HG3  ARG  12          1HG       ARG  12   7.419  -8.008   3.959
   93    HD2  ARG  12          2HD       ARG  12   4.775  -9.345   3.861
   94    HD3  ARG  12          1HD       ARG  12   6.280 -10.272   4.009
   95    HE   ARG  12           HE       ARG  12   6.572  -8.804   6.079
   96   HH11  ARG  12          1HH1      ARG  12   3.395  -9.861   4.932
   97   HH12  ARG  12          2HH1      ARG  12   2.700 -10.001   6.474
   98   HH21  ARG  12          1HH2      ARG  12   5.637  -9.024   8.229
   99   HH22  ARG  12          2HH2      ARG  12   4.019  -9.500   8.413
  100    H    ARG  13           H        ARG  13   4.272  -6.081   1.092
  101    HA   ARG  13           HA       ARG  13   5.865  -6.065  -1.273
  102    HB2  ARG  13          2HB       ARG  13   5.013  -8.240  -2.101
  103    HB3  ARG  13          1HB       ARG  13   6.139  -8.417  -0.779
  104    HG2  ARG  13          2HG       ARG  13   4.185  -8.715   0.747
  105    HG3  ARG  13          1HG       ARG  13   3.127  -8.621  -0.660
  106    HD2  ARG  13          2HD       ARG  13   4.348 -10.587  -1.606
  107    HD3  ARG  13          1HD       ARG  13   5.219 -10.703  -0.072
  108    HE   ARG  13           HE       ARG  13   2.446 -10.627   0.389
  109   HH11  ARG  13          1HH1      ARG  13   4.976 -12.872  -0.672
  110   HH12  ARG  13          2HH1      ARG  13   4.071 -14.259  -0.302
  111   HH21  ARG  13          1HH2      ARG  13   1.233 -12.488   0.871
  112   HH22  ARG  13          2HH2      ARG  13   1.876 -14.043   0.595
  113    H    ASP  14           H        ASP  14   4.254  -6.652  -3.141
  114    HA   ASP  14           HA       ASP  14   2.321  -4.600  -3.123
  115    HB2  ASP  14          2HB       ASP  14   1.499  -5.356  -5.292
  116    HB3  ASP  14          1HB       ASP  14   3.249  -5.480  -5.259
  117    H    SER  15           H        SER  15   1.781  -8.087  -2.777
  118    HA   SER  15           HA       SER  15  -0.984  -7.896  -2.469
  119    HB2  SER  15          2HB       SER  15  -0.445 -10.272  -1.479
  120    HB3  SER  15          1HB       SER  15  -0.280  -9.934  -3.207
  121    HG   SER  15           HG       SER  15   1.549 -10.949  -2.410
  122    H    ASP  16           H        ASP  16   1.499  -7.031  -0.371
  123    HA   ASP  16           HA       ASP  16   0.073  -7.680   2.055
  124    HB2  ASP  16          2HB       ASP  16   2.522  -7.791   2.058
  125    HB3  ASP  16          1HB       ASP  16   2.604  -6.113   1.541
  126    H    CYS  17           H        CYS  17   0.061  -5.303  -0.307
  127    HA   CYS  17           HA       CYS  17  -1.237  -3.385   1.440
  128    HB2  CYS  17          2HB       CYS  17  -0.187  -3.201  -1.389
  129    HB3  CYS  17          1HB       CYS  17  -1.217  -1.973  -0.671
  130    HA   PRO  18           HA       PRO  18  -5.134  -4.959   0.196
  131    HB2  PRO  18          2HB       PRO  18  -6.713  -2.801   0.600
  132    HB3  PRO  18          1HB       PRO  18  -6.003  -3.735   1.922
  133    HG2  PRO  18          2HG       PRO  18  -5.062  -1.160   0.711
  134    HG3  PRO  18          1HG       PRO  18  -5.190  -1.605   2.421
  135    HD2  PRO  18          2HD       PRO  18  -2.855  -1.674   1.083
  136    HD3  PRO  18          1HD       PRO  18  -3.240  -2.827   2.376
  137    H    GLY  19           H        GLY  19  -5.760  -5.428  -1.784
  138    HA2  GLY  19          2HA       GLY  19  -6.766  -5.240  -3.810
  139    HA3  GLY  19          1HA       GLY  19  -7.166  -3.591  -3.380
  140    H    ALA  20           H        ALA  20  -6.409  -2.129  -4.671
  141    HA   ALA  20           HA       ALA  20  -4.498  -2.819  -6.716
  142    HB1  ALA  20          1HB       ALA  20  -5.053  -0.667  -7.685
  143    HB2  ALA  20          2HB       ALA  20  -5.931  -0.222  -6.222
  144    HB3  ALA  20          3HB       ALA  20  -6.524  -1.533  -7.241
  145    H    CYS  21           H        CYS  21  -4.223  -1.674  -3.644
  146    HA   CYS  21           HA       CYS  21  -2.148   0.230  -3.971
  147    HB2  CYS  21          2HB       CYS  21  -2.854  -1.537  -1.643
  148    HB3  CYS  21          1HB       CYS  21  -1.740  -0.161  -1.598
  149    H    ILE  22           H        ILE  22  -0.170  -0.070  -4.535
  150    HA   ILE  22           HA       ILE  22   1.008  -2.757  -4.377
  151    HB   ILE  22           HB       ILE  22   2.594  -1.930  -6.136
  152   HG12  ILE  22          2HG1      ILE  22   0.637   0.338  -6.418
  153   HG13  ILE  22          1HG1      ILE  22   2.172   0.577  -5.630
  154   HG21  ILE  22          1HG2      ILE  22   0.982  -2.100  -7.989
  155   HG22  ILE  22          2HG2      ILE  22  -0.334  -1.857  -6.838
  156   HG23  ILE  22          3HG2      ILE  22   0.672  -3.305  -6.733
  157   HD11  ILE  22          1HD1      ILE  22   2.243   1.358  -7.914
  158   HD12  ILE  22          2HD1      ILE  22   1.653  -0.200  -8.501
  159   HD13  ILE  22          3HD1      ILE  22   3.261  -0.078  -7.785
  160    H    CYS  23           H        CYS  23   3.370  -2.752  -3.992
  161    HA   CYS  23           HA       CYS  23   3.923  -0.949  -1.787
  162    HB2  CYS  23          2HB       CYS  23   4.198  -3.422  -1.557
  163    HB3  CYS  23          1HB       CYS  23   5.457  -3.360  -2.778
  164    H    ARG  24           H        ARG  24   5.549   0.551  -1.832
  165    HA   ARG  24           HA       ARG  24   7.050   0.733  -4.344
  166    HB2  ARG  24          2HB       ARG  24   6.055   2.930  -2.551
  167    HB3  ARG  24          1HB       ARG  24   7.306   3.181  -3.755
  168    HG2  ARG  24          2HG       ARG  24   4.523   2.224  -4.299
  169    HG3  ARG  24          1HG       ARG  24   5.103   3.881  -4.566
  170    HD2  ARG  24          2HD       ARG  24   6.868   2.716  -6.086
  171    HD3  ARG  24          1HD       ARG  24   5.772   1.333  -5.959
  172    HE   ARG  24           HE       ARG  24   4.505   3.761  -6.800
  173   HH11  ARG  24          1HH1      ARG  24   6.093   0.764  -7.864
  174   HH12  ARG  24          2HH1      ARG  24   5.588   0.887  -9.473
  175   HH21  ARG  24          1HH2      ARG  24   3.816   3.951  -9.026
  176   HH22  ARG  24          2HH2      ARG  24   4.229   2.751 -10.166
  177    H    GLY  25           H        GLY  25   9.097   2.098  -4.070
  178    HA2  GLY  25          2HA       GLY  25  10.855   0.630  -2.456
  179    HA3  GLY  25          1HA       GLY  25  11.257   2.074  -3.382
  180    H    ASN  26           H        ASN  26   9.054   3.436  -1.802
  181    HA   ASN  26           HA       ASN  26  10.714   4.287   0.371
  182    HB2  ASN  26          2HB       ASN  26   8.801   5.790   0.980
  183    HB3  ASN  26          1HB       ASN  26   9.399   6.010  -0.656
  184   HD21  ASN  26          1HD2      ASN  26   7.503   6.974  -1.242
  185   HD22  ASN  26          2HD2      ASN  26   6.016   6.125  -1.465
  186    H    GLY  27           H        GLY  27   8.573   1.792  -0.042
  187    HA2  GLY  27          2HA       GLY  27   8.235   0.097   1.470
  188    HA3  GLY  27          1HA       GLY  27   8.738   1.171   2.769
  189    H    TYR  28           H        TYR  28   6.391   2.364   0.552
  190    HA   TYR  28           HA       TYR  28   4.259   1.682   2.431
  191    HB2  TYR  28          2HB       TYR  28   4.729   4.372   1.120
  192    HB3  TYR  28          1HB       TYR  28   3.281   3.931   2.017
  193    HD1  TYR  28          1HD       TYR  28   6.734   5.002   2.243
  194    HD2  TYR  28          2HD       TYR  28   3.422   3.540   4.451
  195    HE1  TYR  28          1HE       TYR  28   7.822   5.704   4.318
  196    HE2  TYR  28          2HE       TYR  28   4.484   4.239   6.538
  197    HH   TYR  28           HH       TYR  28   7.146   6.288   6.643
  198    H    CYS  29           H        CYS  29   2.179   1.737   1.542
  199    HA   CYS  29           HA       CYS  29   1.900   0.591  -1.008
  200    HB2  CYS  29          2HB       CYS  29  -0.184   1.924   0.744
  201    HB3  CYS  29          1HB       CYS  29  -0.519   0.870  -0.618
  202    H    GLY  30           H        GLY  30   2.310   1.620  -2.749
  203    HA2  GLY  30          2HA       GLY  30   2.700   4.464  -2.776
  204    HA3  GLY  30          1HA       GLY  30   3.013   3.363  -4.098
  205    H    SER  31           H        SER  31   0.385   2.297  -4.409
  206    HA   SER  31           HA       SER  31  -0.651   3.820  -6.335
  207    HB2  SER  31          2HB       SER  31  -2.328   2.226  -4.449
  208    HB3  SER  31          1HB       SER  31  -2.519   2.460  -6.188
  209    HG   SER  31           HG       SER  31  -1.582   0.590  -6.111
  210    H    GLY  32           H        GLY  32  -1.175   4.157  -2.947
  211    HA2  GLY  32          2HA       GLY  32  -3.484   5.746  -2.837
  212    HA3  GLY  32          1HA       GLY  32  -2.197   5.802  -1.636
  213    H    SER  33           H        SER  33  -0.156   6.824  -3.361
  214    HA   SER  33           HA       SER  33  -1.352   9.420  -4.005
  215    HB2  SER  33          2HB       SER  33   0.107   9.394  -1.931
  216    HB3  SER  33          1HB       SER  33   1.475   9.017  -2.971
  217    HG   SER  33           HG       SER  33   0.330  11.066  -4.078
  218    H    ASP  34           H        ASP  34   0.212   6.730  -5.197
  219    HA   ASP  34           HA       ASP  34   1.831   7.830  -7.245
  220    HB2  ASP  34          2HB       ASP  34   1.837   5.413  -6.424
  221    HB3  ASP  34          1HB       ASP  34   0.359   5.210  -7.350
  Start of MODEL    5
    1    H1   GLY   1           H        GLY   1  -2.178   6.639  -7.586
    2    HA2  GLY   1          2HA       GLY   1  -3.665   8.495  -8.983
    3    HA3  GLY   1          1HA       GLY   1  -2.677   7.658 -10.177
    4    H    GLY   2           H        GLY   2  -4.173   6.547  -7.193
    5    HA2  GLY   2          2HA       GLY   2  -5.936   4.857  -8.727
    6    HA3  GLY   2          1HA       GLY   2  -4.806   4.090  -7.603
    7    H    VAL   3           H        VAL   3  -7.469   3.799  -7.217
    8    HA   VAL   3           HA       VAL   3  -8.053   5.731  -5.102
    9    HB   VAL   3           HB       VAL   3  -9.966   3.810  -6.407
   10   HG11  VAL   3          1HG1      VAL   3 -10.640   4.397  -4.134
   11   HG12  VAL   3          2HG1      VAL   3 -11.733   5.142  -5.299
   12   HG13  VAL   3          3HG1      VAL   3 -10.489   6.113  -4.513
   13   HG21  VAL   3          1HG2      VAL   3 -10.923   5.772  -7.551
   14   HG22  VAL   3          2HG2      VAL   3  -9.233   5.517  -7.997
   15   HG23  VAL   3          3HG2      VAL   3  -9.661   6.781  -6.848
   16    H    CYS   4           H        CYS   4  -6.980   4.951  -3.494
   17    HA   CYS   4           HA       CYS   4  -7.580   2.269  -2.491
   18    HB2  CYS   4          2HB       CYS   4  -5.475   4.310  -1.729
   19    HB3  CYS   4          1HB       CYS   4  -5.825   2.909  -0.729
   20    HA   PRO   5           HA       PRO   5 -10.763   4.304  -0.001
   21    HB2  PRO   5          2HB       PRO   5 -10.379   1.773   1.529
   22    HB3  PRO   5          1HB       PRO   5 -11.883   2.527   0.992
   23    HG2  PRO   5          2HG       PRO   5 -10.931   0.408  -0.277
   24    HG3  PRO   5          1HG       PRO   5 -11.643   1.754  -1.183
   25    HD2  PRO   5          2HD       PRO   5  -8.780   1.016  -0.823
   26    HD3  PRO   5          1HD       PRO   5  -9.604   1.697  -2.242
   27    H    LYS   6           H        LYS   6  -8.088   2.504   1.496
   28    HA   LYS   6           HA       LYS   6  -8.205   4.292   3.758
   29    HB2  LYS   6          2HB       LYS   6  -6.601   2.889   4.844
   30    HB3  LYS   6          1HB       LYS   6  -7.906   1.905   4.215
   31    HG2  LYS   6          2HG       LYS   6  -6.466   1.223   2.347
   32    HG3  LYS   6          1HG       LYS   6  -5.157   2.198   3.019
   33    HD2  LYS   6          2HD       LYS   6  -6.496  -0.162   4.359
   34    HD3  LYS   6          1HD       LYS   6  -4.880  -0.127   3.652
   35    HE2  LYS   6          2HE       LYS   6  -4.197   1.569   5.299
   36    HE3  LYS   6          1HE       LYS   6  -5.812   1.541   5.994
   37    HZ1  LYS   6          1HZ       LYS   6  -4.325   0.226   7.294
   38    HZ2  LYS   6          2HZ       LYS   6  -3.905  -0.720   5.948
   39    HZ3  LYS   6          3HZ       LYS   6  -5.462  -0.792   6.571
   40    H    ILE   7           H        ILE   7  -5.778   4.716   4.626
   41    HA   ILE   7           HA       ILE   7  -4.773   6.647   2.720
   42    HB   ILE   7           HB       ILE   7  -3.959   6.134   5.631
   43   HG12  ILE   7          2HG1      ILE   7  -6.337   6.584   5.552
   44   HG13  ILE   7          1HG1      ILE   7  -5.491   7.964   6.237
   45   HG21  ILE   7          1HG2      ILE   7  -3.337   8.549   5.634
   46   HG22  ILE   7          2HG2      ILE   7  -3.514   8.563   3.875
   47   HG23  ILE   7          3HG2      ILE   7  -2.296   7.543   4.651
   48   HD11  ILE   7          1HD1      ILE   7  -7.268   8.671   4.741
   49   HD12  ILE   7          2HD1      ILE   7  -6.550   7.750   3.423
   50   HD13  ILE   7          3HD1      ILE   7  -5.693   9.136   4.098
   51    H    LEU   8           H        LEU   8  -2.052   6.769   3.245
   52    HA   LEU   8           HA       LEU   8  -1.083   4.589   1.684
   53    HB2  LEU   8          2HB       LEU   8   0.441   6.842   2.991
   54    HB3  LEU   8          1HB       LEU   8   1.000   5.804   1.702
   55    HG   LEU   8           HG       LEU   8  -1.143   7.907   1.500
   56   HD11  LEU   8          1HD1      LEU   8   0.469   9.055   0.063
   57   HD12  LEU   8          2HD1      LEU   8   1.651   7.786   0.381
   58   HD13  LEU   8          3HD1      LEU   8   1.095   8.823   1.694
   59   HD21  LEU   8          1HD2      LEU   8  -1.629   6.025   0.029
   60   HD22  LEU   8          2HD2      LEU   8   0.010   6.095  -0.619
   61   HD23  LEU   8          3HD2      LEU   8  -1.110   7.427  -0.906
   62    H    GLN   9           H        GLN   9  -1.216   2.864   3.006
   63    HA   GLN   9           HA       GLN   9  -0.165   3.058   5.584
   64    HB2  GLN   9          2HB       GLN   9  -0.699   0.664   5.833
   65    HB3  GLN   9          1HB       GLN   9  -2.037   1.517   5.080
   66    HG2  GLN   9          2HG       GLN   9  -1.480   0.650   2.940
   67    HG3  GLN   9          1HG       GLN   9   0.041  -0.001   3.538
   68   HE21  GLN   9          1HE2      GLN   9  -0.350  -2.053   3.008
   69   HE22  GLN   9          2HE2      GLN   9  -1.544  -3.039   3.769
   70    H    ARG  10           H        ARG  10   1.671   1.202   6.168
   71    HA   ARG  10           HA       ARG  10   3.693   1.488   4.171
   72    HB2  ARG  10          2HB       ARG  10   5.165   0.406   5.725
   73    HB3  ARG  10          1HB       ARG  10   4.311   1.703   6.535
   74    HG2  ARG  10          2HG       ARG  10   3.023   0.194   7.792
   75    HG3  ARG  10          1HG       ARG  10   3.446  -1.168   6.742
   76    HD2  ARG  10          2HD       ARG  10   5.385   0.362   8.474
   77    HD3  ARG  10          1HD       ARG  10   4.679  -1.200   8.886
   78    HE   ARG  10           HE       ARG  10   5.755  -2.046   6.809
   79   HH11  ARG  10          1HH1      ARG  10   7.185   0.773   8.430
   80   HH12  ARG  10          2HH1      ARG  10   8.750   0.461   7.848
   81   HH21  ARG  10          1HH2      ARG  10   7.913  -2.419   6.025
   82   HH22  ARG  10          2HH2      ARG  10   9.195  -1.395   6.492
   83    H    CYS  11           H        CYS  11   4.862  -0.455   3.418
   84    HA   CYS  11           HA       CYS  11   3.143  -2.812   3.411
   85    HB2  CYS  11          2HB       CYS  11   3.812  -3.211   1.050
   86    HB3  CYS  11          1HB       CYS  11   2.682  -1.898   1.292
   87    H    ARG  12           H        ARG  12   4.070  -4.652   3.293
   88    HA   ARG  12           HA       ARG  12   6.938  -4.786   3.828
   89    HB2  ARG  12          2HB       ARG  12   5.570  -6.260   5.203
   90    HB3  ARG  12          1HB       ARG  12   4.797  -6.935   3.780
   91    HG2  ARG  12          2HG       ARG  12   6.450  -8.437   4.813
   92    HG3  ARG  12          1HG       ARG  12   6.827  -8.045   3.134
   93    HD2  ARG  12          2HD       ARG  12   8.358  -6.300   3.965
   94    HD3  ARG  12          1HD       ARG  12   8.087  -6.881   5.614
   95    HE   ARG  12           HE       ARG  12   8.851  -9.102   4.387
   96   HH11  ARG  12          1HH1      ARG  12  10.331  -5.872   4.382
   97   HH12  ARG  12          2HH1      ARG  12  11.893  -6.440   4.006
   98   HH21  ARG  12          1HH2      ARG  12  10.964  -9.861   3.894
   99   HH22  ARG  12          2HH2      ARG  12  12.263  -8.759   3.723
  100    H    ARG  13           H        ARG  13   4.640  -6.160   1.628
  101    HA   ARG  13           HA       ARG  13   6.574  -6.038  -0.518
  102    HB2  ARG  13          2HB       ARG  13   5.849  -8.259  -1.314
  103    HB3  ARG  13          1HB       ARG  13   6.741  -8.330   0.175
  104    HG2  ARG  13          2HG       ARG  13   4.545  -8.521   1.376
  105    HG3  ARG  13          1HG       ARG  13   3.763  -8.623  -0.205
  106    HD2  ARG  13          2HD       ARG  13   5.243 -10.570  -0.712
  107    HD3  ARG  13          1HD       ARG  13   5.792 -10.501   0.966
  108    HE   ARG  13           HE       ARG  13   2.970 -10.627   0.778
  109   HH11  ARG  13          1HH1      ARG  13   5.880 -12.642   0.730
  110   HH12  ARG  13          2HH1      ARG  13   5.045 -14.087   1.057
  111   HH21  ARG  13          1HH2      ARG  13   1.844 -12.566   1.187
  112   HH22  ARG  13          2HH2      ARG  13   2.661 -14.055   1.287
  113    H    ASP  14           H        ASP  14   5.182  -6.800  -2.567
  114    HA   ASP  14           HA       ASP  14   3.349  -4.586  -2.775
  115    HB2  ASP  14          2HB       ASP  14   4.735  -5.308  -4.711
  116    HB3  ASP  14          1HB       ASP  14   3.747  -6.761  -4.831
  117    H    SER  15           H        SER  15   2.916  -8.041  -2.675
  118    HA   SER  15           HA       SER  15   0.139  -8.006  -2.909
  119    HB2  SER  15          2HB       SER  15   0.416 -10.327  -1.849
  120    HB3  SER  15          1HB       SER  15   1.233 -10.009  -3.385
  121    HG   SER  15           HG       SER  15   2.803 -10.823  -2.213
  122    H    ASP  16           H        ASP  16   2.093  -6.905  -0.389
  123    HA   ASP  16           HA       ASP  16   0.293  -7.559   1.773
  124    HB2  ASP  16          2HB       ASP  16   2.708  -7.482   2.217
  125    HB3  ASP  16          1HB       ASP  16   2.768  -5.809   1.690
  126    H    CYS  17           H        CYS  17   0.490  -5.218  -0.646
  127    HA   CYS  17           HA       CYS  17  -1.022  -3.261   0.855
  128    HB2  CYS  17          2HB       CYS  17  -0.090  -3.360  -2.012
  129    HB3  CYS  17          1HB       CYS  17  -1.114  -2.081  -1.381
  130    HA   PRO  18           HA       PRO  18  -4.788  -5.374  -0.117
  131    HB2  PRO  18          2HB       PRO  18  -6.506  -3.525   0.839
  132    HB3  PRO  18          1HB       PRO  18  -5.528  -4.547   1.897
  133    HG2  PRO  18          2HG       PRO  18  -5.026  -1.716   1.028
  134    HG3  PRO  18          1HG       PRO  18  -4.875  -2.426   2.645
  135    HD2  PRO  18          2HD       PRO  18  -2.773  -1.999   1.020
  136    HD3  PRO  18          1HD       PRO  18  -2.834  -3.349   2.171
  137    H    GLY  19           H        GLY  19  -6.411  -5.338  -1.602
  138    HA2  GLY  19          2HA       GLY  19  -7.523  -4.851  -3.500
  139    HA3  GLY  19          1HA       GLY  19  -7.533  -3.194  -2.932
  140    H    ALA  20           H        ALA  20  -6.883  -1.891  -4.463
  141    HA   ALA  20           HA       ALA  20  -5.100  -2.851  -6.543
  142    HB1  ALA  20          1HB       ALA  20  -5.702  -0.847  -7.765
  143    HB2  ALA  20          2HB       ALA  20  -6.549  -0.217  -6.356
  144    HB3  ALA  20          3HB       ALA  20  -7.153  -1.659  -7.175
  145    H    CYS  21           H        CYS  21  -4.678  -1.406  -3.611
  146    HA   CYS  21           HA       CYS  21  -2.709   0.578  -4.148
  147    HB2  CYS  21          2HB       CYS  21  -2.984  -1.226  -1.747
  148    HB3  CYS  21          1HB       CYS  21  -2.128   0.308  -1.807
  149    H    ILE  22           H        ILE  22  -0.709   0.405  -4.739
  150    HA   ILE  22           HA       ILE  22   0.549  -2.249  -4.782
  151    HB   ILE  22           HB       ILE  22   2.093  -1.200  -6.482
  152   HG12  ILE  22          2HG1      ILE  22  -0.018   0.949  -6.585
  153   HG13  ILE  22          1HG1      ILE  22   1.511   1.237  -5.800
  154   HG21  ILE  22          1HG2      ILE  22   0.493  -1.387  -8.315
  155   HG22  ILE  22          2HG2      ILE  22  -0.838  -1.259  -7.164
  156   HG23  ILE  22          3HG2      ILE  22   0.235  -2.659  -7.116
  157   HD11  ILE  22          1HD1      ILE  22   2.607   0.828  -8.014
  158   HD12  ILE  22          2HD1      ILE  22   1.486   2.189  -8.020
  159   HD13  ILE  22          3HD1      ILE  22   1.001   0.645  -8.721
  160    H    CYS  23           H        CYS  23   2.742  -2.379  -4.209
  161    HA   CYS  23           HA       CYS  23   3.373  -0.586  -2.002
  162    HB2  CYS  23          2HB       CYS  23   3.506  -2.998  -1.669
  163    HB3  CYS  23          1HB       CYS  23   4.705  -3.125  -2.963
  164    H    ARG  24           H        ARG  24   5.290   0.579  -1.852
  165    HA   ARG  24           HA       ARG  24   6.729   0.958  -4.387
  166    HB2  ARG  24          2HB       ARG  24   6.386   2.878  -2.074
  167    HB3  ARG  24          1HB       ARG  24   7.257   3.201  -3.556
  168    HG2  ARG  24          2HG       ARG  24   4.305   2.644  -3.442
  169    HG3  ARG  24          1HG       ARG  24   5.004   4.256  -3.379
  170    HD2  ARG  24          2HD       ARG  24   4.307   3.844  -5.621
  171    HD3  ARG  24          1HD       ARG  24   6.066   3.794  -5.593
  172    HE   ARG  24           HE       ARG  24   5.131   1.176  -5.314
  173   HH11  ARG  24          1HH1      ARG  24   5.091   3.747  -7.754
  174   HH12  ARG  24          2HH1      ARG  24   4.994   2.674  -9.063
  175   HH21  ARG  24          1HH2      ARG  24   5.002  -0.294  -7.104
  176   HH22  ARG  24          2HH2      ARG  24   4.979   0.320  -8.687
  177    H    GLY  25           H        GLY  25   9.044   1.522  -4.084
  178    HA2  GLY  25          2HA       GLY  25  10.385  -0.446  -2.598
  179    HA3  GLY  25          1HA       GLY  25  11.136   0.905  -3.427
  180    H    ASN  26           H        ASN  26   9.412   2.718  -1.702
  181    HA   ASN  26           HA       ASN  26  11.287   3.037   0.448
  182    HB2  ASN  26          2HB       ASN  26  10.021   5.025   1.047
  183    HB3  ASN  26          1HB       ASN  26  10.231   4.984  -0.696
  184   HD21  ASN  26          1HD2      ASN  26   8.290   6.456   0.773
  185   HD22  ASN  26          2HD2      ASN  26   6.741   5.932   0.245
  186    H    GLY  27           H        GLY  27   8.304   1.407   0.043
  187    HA2  GLY  27          2HA       GLY  27   7.690  -0.274   1.642
  188    HA3  GLY  27          1HA       GLY  27   8.366   0.747   2.897
  189    H    TYR  28           H        TYR  28   6.325   2.195   0.490
  190    HA   TYR  28           HA       TYR  28   4.057   1.980   2.320
  191    HB2  TYR  28          2HB       TYR  28   5.005   4.504   0.944
  192    HB3  TYR  28          1HB       TYR  28   3.414   4.336   1.680
  193    HD1  TYR  28          1HD       TYR  28   6.870   5.088   2.251
  194    HD2  TYR  28          2HD       TYR  28   3.297   3.821   4.152
  195    HE1  TYR  28          1HE       TYR  28   7.819   5.707   4.412
  196    HE2  TYR  28          2HE       TYR  28   4.222   4.446   6.329
  197    HH   TYR  28           HH       TYR  28   6.840   6.382   6.711
  198    H    CYS  29           H        CYS  29   2.022   2.037   1.384
  199    HA   CYS  29           HA       CYS  29   1.988   0.980  -1.286
  200    HB2  CYS  29          2HB       CYS  29  -0.377   1.670   0.516
  201    HB3  CYS  29          1HB       CYS  29  -0.432   0.767  -0.991
  202    H    GLY  30           H        GLY  30   1.796   2.053  -3.067
  203    HA2  GLY  30          2HA       GLY  30   2.061   4.921  -2.861
  204    HA3  GLY  30          1HA       GLY  30   2.372   3.934  -4.267
  205    H    SER  31           H        SER  31  -0.325   2.741  -4.467
  206    HA   SER  31           HA       SER  31  -1.360   4.266  -6.377
  207    HB2  SER  31          2HB       SER  31  -3.001   2.621  -4.496
  208    HB3  SER  31          1HB       SER  31  -3.258   2.931  -6.213
  209    HG   SER  31           HG       SER  31  -2.173   1.247  -6.533
  210    H    GLY  32           H        GLY  32  -2.077   4.470  -2.993
  211    HA2  GLY  32          2HA       GLY  32  -4.413   6.011  -3.014
  212    HA3  GLY  32          1HA       GLY  32  -3.256   5.995  -1.694
  213    H    SER  33           H        SER  33  -1.070   7.079  -3.302
  214    HA   SER  33           HA       SER  33  -2.057   9.807  -3.747
  215    HB2  SER  33          2HB       SER  33  -0.865   9.605  -1.583
  216    HB3  SER  33          1HB       SER  33   0.547   8.977  -2.428
  217    HG   SER  33           HG       SER  33   0.360  11.037  -3.667
  218    H    ASP  34           H        ASP  34  -1.403   7.424  -5.458
  219    HA   ASP  34           HA       ASP  34   0.698   8.652  -7.106
  220    HB2  ASP  34          2HB       ASP  34   1.289   6.374  -6.456
  221    HB3  ASP  34          1HB       ASP  34  -0.257   5.782  -7.047
  Start of MODEL    6
    1    H1   GLY   1           H        GLY   1  -3.820   6.869  -3.858
    2    HA2  GLY   1          2HA       GLY   1  -6.068   7.897  -3.381
    3    HA3  GLY   1          1HA       GLY   1  -5.689   8.974  -4.719
    4    H    GLY   2           H        GLY   2  -5.846   5.522  -3.954
    5    HA2  GLY   2          2HA       GLY   2  -7.026   5.120  -6.606
    6    HA3  GLY   2          1HA       GLY   2  -5.713   4.098  -6.029
    7    H    VAL   3           H        VAL   3  -7.089   2.300  -6.254
    8    HA   VAL   3           HA       VAL   3  -9.472   2.177  -4.591
    9    HB   VAL   3           HB       VAL   3  -8.272  -0.003  -6.276
   10   HG11  VAL   3          1HG1      VAL   3 -10.546  -0.969  -6.278
   11   HG12  VAL   3          2HG1      VAL   3 -11.076   0.340  -5.226
   12   HG13  VAL   3          3HG1      VAL   3  -9.880  -0.818  -4.650
   13   HG21  VAL   3          1HG2      VAL   3 -10.365   2.010  -7.096
   14   HG22  VAL   3          2HG2      VAL   3  -9.893   0.602  -8.047
   15   HG23  VAL   3          3HG2      VAL   3  -8.725   1.885  -7.727
   16    H    CYS   4           H        CYS   4  -8.447   2.314  -2.637
   17    HA   CYS   4           HA       CYS   4  -7.399  -0.198  -1.610
   18    HB2  CYS   4          2HB       CYS   4  -5.919   2.417  -1.379
   19    HB3  CYS   4          1HB       CYS   4  -5.550   0.990  -0.425
   20    HA   PRO   5           HA       PRO   5 -10.041   1.323   1.694
   21    HB2  PRO   5          2HB       PRO   5  -9.498  -0.718   3.458
   22    HB3  PRO   5          1HB       PRO   5 -10.716  -0.824   2.186
   23    HG2  PRO   5          2HG       PRO   5  -7.959  -1.934   2.272
   24    HG3  PRO   5          1HG       PRO   5  -9.418  -2.605   1.527
   25    HD2  PRO   5          2HD       PRO   5  -7.416  -1.385   0.130
   26    HD3  PRO   5          1HD       PRO   5  -9.100  -1.436  -0.421
   27    H    LYS   6           H        LYS   6  -6.778   0.096   2.226
   28    HA   LYS   6           HA       LYS   6  -6.386   1.875   4.488
   29    HB2  LYS   6          2HB       LYS   6  -4.526  -0.118   3.169
   30    HB3  LYS   6          1HB       LYS   6  -4.081   0.886   4.536
   31    HG2  LYS   6          2HG       LYS   6  -6.301  -1.146   4.552
   32    HG3  LYS   6          1HG       LYS   6  -4.671  -1.432   5.167
   33    HD2  LYS   6          2HD       LYS   6  -5.005   0.428   6.773
   34    HD3  LYS   6          1HD       LYS   6  -6.654   0.609   6.175
   35    HE2  LYS   6          2HE       LYS   6  -5.531  -1.889   7.437
   36    HE3  LYS   6          1HE       LYS   6  -6.519  -0.696   8.273
   37    HZ1  LYS   6          1HZ       LYS   6  -7.410  -2.316   5.932
   38    HZ2  LYS   6          2HZ       LYS   6  -8.359  -1.222   6.790
   39    HZ3  LYS   6          3HZ       LYS   6  -7.808  -2.611   7.527
   40    H    ILE   7           H        ILE   7  -5.760   3.853   4.179
   41    HA   ILE   7           HA       ILE   7  -4.607   4.543   1.598
   42    HB   ILE   7           HB       ILE   7  -5.315   6.882   2.098
   43   HG12  ILE   7          2HG1      ILE   7  -6.700   5.619   4.487
   44   HG13  ILE   7          1HG1      ILE   7  -5.305   6.683   4.573
   45   HG21  ILE   7          1HG2      ILE   7  -7.710   6.501   1.744
   46   HG22  ILE   7          2HG2      ILE   7  -7.483   4.801   2.170
   47   HG23  ILE   7          3HG2      ILE   7  -6.701   5.462   0.737
   48   HD11  ILE   7          1HD1      ILE   7  -8.035   7.433   3.542
   49   HD12  ILE   7          2HD1      ILE   7  -6.643   8.510   3.662
   50   HD13  ILE   7          3HD1      ILE   7  -7.370   7.847   5.123
   51    H    LEU   8           H        LEU   8  -3.563   3.733   4.336
   52    HA   LEU   8           HA       LEU   8  -1.039   5.022   4.066
   53    HB2  LEU   8          2HB       LEU   8  -2.282   6.758   5.316
   54    HB3  LEU   8          1HB       LEU   8  -2.662   5.585   6.556
   55    HG   LEU   8           HG       LEU   8  -0.241   5.396   7.070
   56   HD11  LEU   8          1HD1      LEU   8   1.291   7.099   6.211
   57   HD12  LEU   8          2HD1      LEU   8   0.030   7.674   5.118
   58   HD13  LEU   8          3HD1      LEU   8   0.688   6.048   4.931
   59   HD21  LEU   8          1HD2      LEU   8  -0.064   7.574   8.187
   60   HD22  LEU   8          2HD2      LEU   8  -1.663   6.858   8.377
   61   HD23  LEU   8          3HD2      LEU   8  -1.417   8.167   7.223
   62    H    GLN   9           H        GLN   9  -0.276   2.947   3.888
   63    HA   GLN   9           HA       GLN   9  -0.004   1.536   6.385
   64    HB2  GLN   9          2HB       GLN   9  -1.926   0.436   5.227
   65    HB3  GLN   9          1HB       GLN   9  -0.897   0.146   3.829
   66    HG2  GLN   9          2HG       GLN   9   0.609  -1.179   5.332
   67    HG3  GLN   9          1HG       GLN   9  -0.610  -1.043   6.583
   68   HE21  GLN   9          1HE2      GLN   9   0.355  -2.552   3.701
   69   HE22  GLN   9          2HE2      GLN   9  -0.885  -3.735   3.581
   70    H    ARG  10           H        ARG  10   2.082   0.463   6.427
   71    HA   ARG  10           HA       ARG  10   3.776   1.053   4.212
   72    HB2  ARG  10          2HB       ARG  10   5.552   0.097   5.536
   73    HB3  ARG  10          1HB       ARG  10   4.679   1.291   6.473
   74    HG2  ARG  10          2HG       ARG  10   3.576  -0.533   7.705
   75    HG3  ARG  10          1HG       ARG  10   4.462  -1.712   6.727
   76    HD2  ARG  10          2HD       ARG  10   6.581  -0.772   7.508
   77    HD3  ARG  10          1HD       ARG  10   5.707   0.391   8.496
   78    HE   ARG  10           HE       ARG  10   4.783  -1.929   9.439
   79   HH11  ARG  10          1HH1      ARG  10   8.093  -0.806   8.818
   80   HH12  ARG  10          2HH1      ARG  10   8.813  -1.769  10.009
   81   HH21  ARG  10          1HH2      ARG  10   5.769  -3.247  11.104
   82   HH22  ARG  10          2HH2      ARG  10   7.445  -3.197  11.365
   83    H    CYS  11           H        CYS  11   5.143  -0.796   3.304
   84    HA   CYS  11           HA       CYS  11   3.424  -3.164   3.119
   85    HB2  CYS  11          2HB       CYS  11   4.065  -3.375   0.776
   86    HB3  CYS  11          1HB       CYS  11   3.083  -1.966   1.121
   87    H    ARG  12           H        ARG  12   4.308  -5.005   2.785
   88    HA   ARG  12           HA       ARG  12   7.262  -5.235   3.070
   89    HB2  ARG  12          2HB       ARG  12   5.193  -7.410   3.581
   90    HB3  ARG  12          1HB       ARG  12   6.920  -7.596   3.779
   91    HG2  ARG  12          2HG       ARG  12   6.035  -7.363   5.956
   92    HG3  ARG  12          1HG       ARG  12   6.756  -5.798   5.579
   93    HD2  ARG  12          2HD       ARG  12   4.564  -4.964   4.919
   94    HD3  ARG  12          1HD       ARG  12   3.852  -6.517   5.309
   95    HE   ARG  12           HE       ARG  12   5.059  -5.728   7.597
   96   HH11  ARG  12          1HH1      ARG  12   2.611  -4.359   5.411
   97   HH12  ARG  12          2HH1      ARG  12   1.858  -3.439   6.617
   98   HH21  ARG  12          1HH2      ARG  12   4.001  -4.504   9.242
   99   HH22  ARG  12          2HH2      ARG  12   2.655  -3.526   8.875
  100    H    ARG  13           H        ARG  13   4.569  -5.743   1.101
  101    HA   ARG  13           HA       ARG  13   5.978  -6.346  -1.215
  102    HB2  ARG  13          2HB       ARG  13   4.759  -8.543  -1.630
  103    HB3  ARG  13          1HB       ARG  13   6.140  -8.618  -0.563
  104    HG2  ARG  13          2HG       ARG  13   4.556  -8.554   1.370
  105    HG3  ARG  13          1HG       ARG  13   3.221  -8.580   0.222
  106    HD2  ARG  13          2HD       ARG  13   3.665 -10.778   1.156
  107    HD3  ARG  13          1HD       ARG  13   3.938 -10.762  -0.585
  108    HE   ARG  13           HE       ARG  13   6.363 -10.527   0.030
  109   HH11  ARG  13          1HH1      ARG  13   4.091 -12.183   2.212
  110   HH12  ARG  13          2HH1      ARG  13   5.247 -13.264   2.816
  111   HH21  ARG  13          1HH2      ARG  13   7.960 -12.034   0.875
  112   HH22  ARG  13          2HH2      ARG  13   7.491 -13.193   2.036
  113    H    ASP  14           H        ASP  14   4.300  -6.823  -2.922
  114    HA   ASP  14           HA       ASP  14   2.443  -4.641  -2.744
  115    HB2  ASP  14          2HB       ASP  14   2.589  -6.772  -4.905
  116    HB3  ASP  14          1HB       ASP  14   1.627  -5.307  -5.001
  117    H    SER  15           H        SER  15   2.131  -8.123  -2.514
  118    HA   SER  15           HA       SER  15  -0.673  -8.150  -2.417
  119    HB2  SER  15          2HB       SER  15  -0.279 -10.488  -1.490
  120    HB3  SER  15          1HB       SER  15   0.388 -10.153  -3.086
  121    HG   SER  15           HG       SER  15   1.757 -11.239  -1.527
  122    H    ASP  16           H        ASP  16   1.603  -7.097  -0.172
  123    HA   ASP  16           HA       ASP  16   0.050  -7.752   2.176
  124    HB2  ASP  16          2HB       ASP  16   2.423  -7.632   2.492
  125    HB3  ASP  16          1HB       ASP  16   2.513  -6.075   1.690
  126    H    CYS  17           H        CYS  17   0.165  -5.375  -0.243
  127    HA   CYS  17           HA       CYS  17  -1.262  -3.453   1.358
  128    HB2  CYS  17          2HB       CYS  17  -0.262  -3.377  -1.485
  129    HB3  CYS  17          1HB       CYS  17  -1.175  -2.097  -0.685
  130    HA   PRO  18           HA       PRO  18  -5.086  -5.215  -0.012
  131    HB2  PRO  18          2HB       PRO  18  -6.739  -3.320   0.931
  132    HB3  PRO  18          1HB       PRO  18  -5.880  -4.426   2.009
  133    HG2  PRO  18          2HG       PRO  18  -5.161  -1.614   1.243
  134    HG3  PRO  18          1HG       PRO  18  -5.201  -2.348   2.857
  135    HD2  PRO  18          2HD       PRO  18  -2.922  -2.058   1.471
  136    HD3  PRO  18          1HD       PRO  18  -3.201  -3.449   2.541
  137    H    GLY  19           H        GLY  19  -6.745  -4.836  -1.522
  138    HA2  GLY  19          2HA       GLY  19  -7.742  -3.990  -3.384
  139    HA3  GLY  19          1HA       GLY  19  -7.171  -2.411  -2.876
  140    H    ALA  20           H        ALA  20  -6.418  -1.578  -4.658
  141    HA   ALA  20           HA       ALA  20  -4.838  -3.138  -6.537
  142    HB1  ALA  20          1HB       ALA  20  -5.884  -0.318  -6.684
  143    HB2  ALA  20          2HB       ALA  20  -6.636  -1.743  -7.406
  144    HB3  ALA  20          3HB       ALA  20  -5.069  -1.176  -7.989
  145    H    CYS  21           H        CYS  21  -4.071  -1.788  -3.793
  146    HA   CYS  21           HA       CYS  21  -2.077   0.086  -4.324
  147    HB2  CYS  21          2HB       CYS  21  -2.641  -1.672  -2.003
  148    HB3  CYS  21          1HB       CYS  21  -1.141  -0.749  -2.095
  149    H    ILE  22           H        ILE  22  -0.060   0.063  -4.706
  150    HA   ILE  22           HA       ILE  22   1.358  -2.470  -5.104
  151    HB   ILE  22           HB       ILE  22   2.924  -1.045  -6.474
  152   HG12  ILE  22          2HG1      ILE  22   0.705   0.997  -6.335
  153   HG13  ILE  22          1HG1      ILE  22   2.181   1.155  -5.412
  154   HG21  ILE  22          1HG2      ILE  22   1.457  -0.931  -8.441
  155   HG22  ILE  22          2HG2      ILE  22   0.058  -1.181  -7.395
  156   HG23  ILE  22          3HG2      ILE  22   1.276  -2.447  -7.560
  157   HD11  ILE  22          1HD1      ILE  22   1.914   1.106  -8.415
  158   HD12  ILE  22          2HD1      ILE  22   3.440   1.245  -7.536
  159   HD13  ILE  22          3HD1      ILE  22   2.230   2.521  -7.416
  160    H    CYS  23           H        CYS  23   3.504  -2.558  -4.336
  161    HA   CYS  23           HA       CYS  23   3.941  -0.978  -1.917
  162    HB2  CYS  23          2HB       CYS  23   4.207  -3.452  -1.862
  163    HB3  CYS  23          1HB       CYS  23   5.500  -3.322  -3.046
  164    H    ARG  24           H        ARG  24   5.248   0.770  -1.949
  165    HA   ARG  24           HA       ARG  24   6.846   1.200  -4.347
  166    HB2  ARG  24          2HB       ARG  24   6.241   3.110  -2.092
  167    HB3  ARG  24          1HB       ARG  24   7.117   3.496  -3.560
  168    HG2  ARG  24          2HG       ARG  24   5.057   2.951  -4.845
  169    HG3  ARG  24          1HG       ARG  24   4.222   2.771  -3.305
  170    HD2  ARG  24          2HD       ARG  24   3.866   5.002  -4.209
  171    HD3  ARG  24          1HD       ARG  24   4.794   5.074  -2.712
  172    HE   ARG  24           HE       ARG  24   6.498   4.970  -4.971
  173   HH11  ARG  24          1HH1      ARG  24   4.394   7.219  -3.249
  174   HH12  ARG  24          2HH1      ARG  24   5.282   8.599  -3.689
  175   HH21  ARG  24          1HH2      ARG  24   7.676   6.827  -5.585
  176   HH22  ARG  24          2HH2      ARG  24   7.188   8.381  -5.083
  177    H    GLY  25           H        GLY  25   8.938   2.414  -3.961
  178    HA2  GLY  25          2HA       GLY  25  10.719   0.709  -2.596
  179    HA3  GLY  25          1HA       GLY  25  11.120   2.223  -3.394
  180    H    ASN  26           H        ASN  26   9.042   3.567  -1.647
  181    HA   ASN  26           HA       ASN  26  10.783   4.150   0.571
  182    HB2  ASN  26          2HB       ASN  26   9.166   5.800   1.260
  183    HB3  ASN  26          1HB       ASN  26   9.317   5.901  -0.485
  184   HD21  ASN  26          1HD2      ASN  26   7.185   6.756   1.280
  185   HD22  ASN  26          2HD2      ASN  26   5.749   5.994   0.702
  186    H    GLY  27           H        GLY  27   8.480   1.819  -0.064
  187    HA2  GLY  27          2HA       GLY  27   8.090  -0.023   1.300
  188    HA3  GLY  27          1HA       GLY  27   8.630   0.912   2.686
  189    H    TYR  28           H        TYR  28   6.288   2.266   0.490
  190    HA   TYR  28           HA       TYR  28   4.203   1.573   2.404
  191    HB2  TYR  28          2HB       TYR  28   4.793   4.288   1.258
  192    HB3  TYR  28          1HB       TYR  28   3.202   3.873   1.881
  193    HD1  TYR  28          1HD       TYR  28   6.712   4.511   2.774
  194    HD2  TYR  28          2HD       TYR  28   2.833   3.578   4.229
  195    HE1  TYR  28          1HE       TYR  28   7.440   5.056   5.046
  196    HE2  TYR  28          2HE       TYR  28   3.540   4.124   6.499
  197    HH   TYR  28           HH       TYR  28   6.394   5.765   7.160
  198    H    CYS  29           H        CYS  29   2.070   1.651   1.631
  199    HA   CYS  29           HA       CYS  29   1.804   0.525  -0.969
  200    HB2  CYS  29          2HB       CYS  29  -0.336   1.465   0.967
  201    HB3  CYS  29          1HB       CYS  29  -0.590   0.419  -0.423
  202    H    GLY  30           H        GLY  30   2.094   1.755  -2.642
  203    HA2  GLY  30          2HA       GLY  30   2.119   4.524  -2.731
  204    HA3  GLY  30          1HA       GLY  30   2.068   3.475  -4.131
  205    H    SER  31           H        SER  31  -0.294   2.483  -4.373
  206    HA   SER  31           HA       SER  31  -1.917   4.407  -5.362
  207    HB2  SER  31          2HB       SER  31  -3.035   1.873  -4.318
  208    HB3  SER  31          1HB       SER  31  -3.201   2.608  -5.915
  209    HG   SER  31           HG       SER  31  -1.525   1.561  -6.575
  210    H    GLY  32           H        GLY  32  -1.936   2.955  -2.160
  211    HA2  GLY  32          2HA       GLY  32  -4.429   3.975  -1.287
  212    HA3  GLY  32          1HA       GLY  32  -3.136   3.401  -0.242
  213    H    SER  33           H        SER  33  -1.149   5.155  -1.004
  214    HA   SER  33           HA       SER  33  -1.905   7.425   0.540
  215    HB2  SER  33          2HB       SER  33   0.317   6.247   0.667
  216    HB3  SER  33          1HB       SER  33   0.688   6.882  -0.931
  217    HG   SER  33           HG       SER  33  -0.116   8.761   0.934
  218    H    ASP  34           H        ASP  34  -1.422   6.662  -2.827
  219    HA   ASP  34           HA       ASP  34  -1.281   9.352  -3.812
  220    HB2  ASP  34          2HB       ASP  34  -0.186   7.593  -5.040
  221    HB3  ASP  34          1HB       ASP  34  -1.699   6.727  -5.242
  Start of MODEL    7
    1    H1   GLY   1           H        GLY   1  -1.679   6.584  -7.156
    2    HA2  GLY   1          2HA       GLY   1  -2.455   8.522  -9.249
    3    HA3  GLY   1          1HA       GLY   1  -2.979   6.845  -9.238
    4    H    GLY   2           H        GLY   2  -3.208   7.173  -6.212
    5    HA2  GLY   2          2HA       GLY   2  -4.742   8.012  -4.685
    6    HA3  GLY   2          1HA       GLY   2  -5.549   8.873  -5.995
    7    H    VAL   3           H        VAL   3  -4.678   5.471  -6.131
    8    HA   VAL   3           HA       VAL   3  -7.521   4.943  -6.529
    9    HB   VAL   3           HB       VAL   3  -5.268   3.041  -7.253
   10   HG11  VAL   3          1HG1      VAL   3  -7.466   2.024  -7.266
   11   HG12  VAL   3          2HG1      VAL   3  -6.848   2.152  -8.913
   12   HG13  VAL   3          3HG1      VAL   3  -8.070   3.287  -8.339
   13   HG21  VAL   3          1HG2      VAL   3  -4.800   5.149  -8.370
   14   HG22  VAL   3          2HG2      VAL   3  -6.439   5.191  -9.016
   15   HG23  VAL   3          3HG2      VAL   3  -5.316   3.936  -9.541
   16    H    CYS   4           H        CYS   4  -5.813   5.022  -4.083
   17    HA   CYS   4           HA       CYS   4  -6.593   2.423  -2.936
   18    HB2  CYS   4          2HB       CYS   4  -4.624   4.453  -1.906
   19    HB3  CYS   4          1HB       CYS   4  -5.260   3.176  -0.886
   20    HA   PRO   5           HA       PRO   5  -9.917   4.648  -0.875
   21    HB2  PRO   5          2HB       PRO   5 -10.462   1.964   0.234
   22    HB3  PRO   5          1HB       PRO   5 -11.532   3.007  -0.705
   23    HG2  PRO   5          2HG       PRO   5 -10.505   0.764  -1.754
   24    HG3  PRO   5          1HG       PRO   5 -10.742   2.227  -2.729
   25    HD2  PRO   5          2HD       PRO   5  -8.225   1.152  -1.512
   26    HD3  PRO   5          1HD       PRO   5  -8.501   1.863  -3.121
   27    H    LYS   6           H        LYS   6  -7.600   2.392   0.283
   28    HA   LYS   6           HA       LYS   6  -7.857   3.145   3.060
   29    HB2  LYS   6          2HB       LYS   6  -6.047   1.188   1.641
   30    HB3  LYS   6          1HB       LYS   6  -5.935   1.522   3.361
   31    HG2  LYS   6          2HG       LYS   6  -8.425   0.496   2.011
   32    HG3  LYS   6          1HG       LYS   6  -7.220  -0.542   2.777
   33    HD2  LYS   6          2HD       LYS   6  -7.603   0.564   4.917
   34    HD3  LYS   6          1HD       LYS   6  -8.756   1.663   4.165
   35    HE2  LYS   6          2HE       LYS   6  -9.071  -1.334   4.305
   36    HE3  LYS   6          1HE       LYS   6  -9.825  -0.197   5.415
   37    HZ1  LYS   6          1HZ       LYS   6 -10.974   0.786   3.525
   38    HZ2  LYS   6          2HZ       LYS   6 -11.366  -0.825   3.705
   39    HZ3  LYS   6          3HZ       LYS   6 -10.297  -0.352   2.487
   40    H    ILE   7           H        ILE   7  -5.624   3.444   4.168
   41    HA   ILE   7           HA       ILE   7  -4.598   5.946   3.243
   42    HB   ILE   7           HB       ILE   7  -3.252   5.883   5.304
   43   HG12  ILE   7          2HG1      ILE   7  -4.496   3.150   5.729
   44   HG13  ILE   7          1HG1      ILE   7  -2.818   3.448   5.312
   45   HG21  ILE   7          1HG2      ILE   7  -6.137   5.106   5.698
   46   HG22  ILE   7          2HG2      ILE   7  -5.537   6.734   5.388
   47   HG23  ILE   7          3HG2      ILE   7  -5.122   5.910   6.893
   48   HD11  ILE   7          1HD1      ILE   7  -4.189   4.324   7.840
   49   HD12  ILE   7          2HD1      ILE   7  -2.498   4.613   7.424
   50   HD13  ILE   7          3HD1      ILE   7  -3.075   2.965   7.671
   51    H    LEU   8           H        LEU   8  -2.111   6.213   3.654
   52    HA   LEU   8           HA       LEU   8  -0.736   4.474   1.799
   53    HB2  LEU   8          2HB       LEU   8   0.133   7.015   3.221
   54    HB3  LEU   8          1HB       LEU   8   1.197   6.081   2.207
   55    HG   LEU   8           HG       LEU   8   0.493   8.006   1.000
   56   HD11  LEU   8          1HD1      LEU   8  -0.936   5.604  -0.049
   57   HD12  LEU   8          2HD1      LEU   8   0.751   6.045  -0.311
   58   HD13  LEU   8          3HD1      LEU   8  -0.538   7.053  -0.969
   59   HD21  LEU   8          1HD2      LEU   8  -2.364   7.176   1.515
   60   HD22  LEU   8          2HD2      LEU   8  -1.863   8.465   0.425
   61   HD23  LEU   8          3HD2      LEU   8  -1.553   8.609   2.154
   62    H    GLN   9           H        GLN   9  -0.930   2.718   3.154
   63    HA   GLN   9           HA       GLN   9   0.368   2.819   5.696
   64    HB2  GLN   9          2HB       GLN   9  -0.400   0.408   5.893
   65    HB3  GLN   9          1HB       GLN   9  -1.677   1.600   5.715
   66    HG2  GLN   9          2HG       GLN   9  -1.814   1.011   3.320
   67    HG3  GLN   9          1HG       GLN   9  -0.599  -0.239   3.594
   68   HE21  GLN   9          1HE2      GLN   9  -3.855   0.755   4.185
   69   HE22  GLN   9          2HE2      GLN   9  -4.442  -0.771   4.751
   70    H    ARG  10           H        ARG  10   2.054   1.202   6.292
   71    HA   ARG  10           HA       ARG  10   4.118   1.089   4.375
   72    HB2  ARG  10          2HB       ARG  10   5.261  -0.360   6.049
   73    HB3  ARG  10          1HB       ARG  10   4.742   1.195   6.678
   74    HG2  ARG  10          2HG       ARG  10   2.994   0.200   7.921
   75    HG3  ARG  10          1HG       ARG  10   3.133  -1.320   7.042
   76    HD2  ARG  10          2HD       ARG  10   5.350  -0.206   8.749
   77    HD3  ARG  10          1HD       ARG  10   4.117  -1.296   9.381
   78    HE   ARG  10           HE       ARG  10   4.918  -2.778   7.438
   79   HH11  ARG  10          1HH1      ARG  10   7.054  -0.741   9.415
   80   HH12  ARG  10          2HH1      ARG  10   8.397  -1.759   9.277
   81   HH21  ARG  10          1HH2      ARG  10   6.784  -4.212   7.304
   82   HH22  ARG  10          2HH2      ARG  10   8.252  -3.770   8.050
   83    H    CYS  11           H        CYS  11   5.049  -0.781   3.386
   84    HA   CYS  11           HA       CYS  11   3.242  -3.085   3.330
   85    HB2  CYS  11          2HB       CYS  11   3.919  -3.432   0.974
   86    HB3  CYS  11          1HB       CYS  11   2.855  -2.075   1.292
   87    H    ARG  12           H        ARG  12   4.032  -4.939   3.335
   88    HA   ARG  12           HA       ARG  12   6.895  -5.339   3.861
   89    HB2  ARG  12          2HB       ARG  12   4.687  -7.408   3.603
   90    HB3  ARG  12          1HB       ARG  12   6.310  -7.716   4.192
   91    HG2  ARG  12          2HG       ARG  12   5.889  -6.305   6.131
   92    HG3  ARG  12          1HG       ARG  12   4.278  -5.943   5.508
   93    HD2  ARG  12          2HD       ARG  12   4.081  -7.662   7.178
   94    HD3  ARG  12          1HD       ARG  12   3.752  -8.325   5.575
   95    HE   ARG  12           HE       ARG  12   6.471  -8.641   6.435
   96   HH11  ARG  12          1HH1      ARG  12   3.245 -10.103   6.477
   97   HH12  ARG  12          2HH1      ARG  12   3.790 -11.680   6.764
   98   HH21  ARG  12          1HH2      ARG  12   7.260 -10.782   6.845
   99   HH22  ARG  12          2HH2      ARG  12   6.169 -12.084   6.970
  100    H    ARG  13           H        ARG  13   4.473  -6.623   1.687
  101    HA   ARG  13           HA       ARG  13   6.349  -6.536  -0.529
  102    HB2  ARG  13          2HB       ARG  13   5.403  -8.695  -1.349
  103    HB3  ARG  13          1HB       ARG  13   6.403  -8.855   0.067
  104    HG2  ARG  13          2HG       ARG  13   4.322  -8.941   1.446
  105    HG3  ARG  13          1HG       ARG  13   3.388  -8.907  -0.049
  106    HD2  ARG  13          2HD       ARG  13   5.418 -11.012   0.691
  107    HD3  ARG  13          1HD       ARG  13   3.675 -11.188   0.860
  108    HE   ARG  13           HE       ARG  13   4.526 -10.515  -1.794
  109   HH11  ARG  13          1HH1      ARG  13   3.983 -13.195   0.461
  110   HH12  ARG  13          2HH1      ARG  13   3.685 -14.333  -0.760
  111   HH21  ARG  13          1HH2      ARG  13   4.149 -12.115  -3.480
  112   HH22  ARG  13          2HH2      ARG  13   3.757 -13.711  -3.038
  113    H    ASP  14           H        ASP  14   4.863  -7.142  -2.541
  114    HA   ASP  14           HA       ASP  14   3.248  -4.795  -2.729
  115    HB2  ASP  14          2HB       ASP  14   4.476  -5.806  -4.668
  116    HB3  ASP  14          1HB       ASP  14   3.236  -7.056  -4.716
  117    H    SER  15           H        SER  15   2.411  -8.211  -2.635
  118    HA   SER  15           HA       SER  15  -0.341  -7.807  -2.823
  119    HB2  SER  15          2HB       SER  15  -0.340 -10.204  -1.949
  120    HB3  SER  15          1HB       SER  15   0.487  -9.883  -3.477
  121    HG   SER  15           HG       SER  15   1.509 -11.128  -1.604
  122    H    ASP  16           H        ASP  16   1.791  -7.148  -0.265
  123    HA   ASP  16           HA       ASP  16   0.023  -7.766   1.902
  124    HB2  ASP  16          2HB       ASP  16   2.426  -7.755   2.317
  125    HB3  ASP  16          1HB       ASP  16   2.560  -6.108   1.732
  126    H    CYS  17           H        CYS  17   0.341  -5.302  -0.403
  127    HA   CYS  17           HA       CYS  17  -1.113  -3.329   1.104
  128    HB2  CYS  17          2HB       CYS  17  -0.161  -3.485  -1.749
  129    HB3  CYS  17          1HB       CYS  17  -1.115  -2.148  -1.128
  130    HA   PRO  18           HA       PRO  18  -5.000  -5.102  -0.034
  131    HB2  PRO  18          2HB       PRO  18  -6.654  -3.108   0.709
  132    HB3  PRO  18          1HB       PRO  18  -5.792  -4.116   1.876
  133    HG2  PRO  18          2HG       PRO  18  -5.137  -1.361   0.906
  134    HG3  PRO  18          1HG       PRO  18  -5.053  -2.015   2.550
  135    HD2  PRO  18          2HD       PRO  18  -2.878  -1.729   0.928
  136    HD3  PRO  18          1HD       PRO  18  -2.993  -2.952   2.201
  137    H    GLY  19           H        GLY  19  -5.747  -5.378  -2.005
  138    HA2  GLY  19          2HA       GLY  19  -6.974  -5.017  -3.891
  139    HA3  GLY  19          1HA       GLY  19  -7.360  -3.429  -3.269
  140    H    ALA  20           H        ALA  20  -6.628  -1.764  -4.374
  141    HA   ALA  20           HA       ALA  20  -5.013  -2.228  -6.723
  142    HB1  ALA  20          1HB       ALA  20  -6.265   0.311  -5.692
  143    HB2  ALA  20          2HB       ALA  20  -7.002  -0.807  -6.839
  144    HB3  ALA  20          3HB       ALA  20  -5.546   0.082  -7.284
  145    H    CYS  21           H        CYS  21  -4.436  -1.411  -3.560
  146    HA   CYS  21           HA       CYS  21  -2.339   0.461  -3.848
  147    HB2  CYS  21          2HB       CYS  21  -2.973  -1.473  -1.634
  148    HB3  CYS  21          1HB       CYS  21  -1.764  -0.188  -1.561
  149    H    ILE  22           H        ILE  22  -0.378   0.279  -4.426
  150    HA   ILE  22           HA       ILE  22   0.800  -2.379  -4.766
  151    HB   ILE  22           HB       ILE  22   2.316  -1.191  -6.398
  152   HG12  ILE  22          2HG1      ILE  22   0.243   0.999  -6.237
  153   HG13  ILE  22          1HG1      ILE  22   1.819   1.162  -5.497
  154   HG21  ILE  22          1HG2      ILE  22   0.475  -2.560  -7.170
  155   HG22  ILE  22          2HG2      ILE  22   0.635  -1.136  -8.205
  156   HG23  ILE  22          3HG2      ILE  22  -0.635  -1.204  -6.983
  157   HD11  ILE  22          1HD1      ILE  22   1.186   0.860  -8.432
  158   HD12  ILE  22          2HD1      ILE  22   2.816   0.947  -7.767
  159   HD13  ILE  22          3HD1      ILE  22   1.726   2.325  -7.614
  160    H    CYS  23           H        CYS  23   2.989  -2.585  -4.172
  161    HA   CYS  23           HA       CYS  23   3.693  -0.827  -1.946
  162    HB2  CYS  23          2HB       CYS  23   3.788  -3.266  -1.632
  163    HB3  CYS  23          1HB       CYS  23   5.002  -3.393  -2.909
  164    H    ARG  24           H        ARG  24   5.443   0.559  -1.973
  165    HA   ARG  24           HA       ARG  24   6.889   0.661  -4.539
  166    HB2  ARG  24          2HB       ARG  24   6.133   2.993  -2.770
  167    HB3  ARG  24          1HB       ARG  24   7.025   3.081  -4.285
  168    HG2  ARG  24          2HG       ARG  24   4.205   2.068  -4.027
  169    HG3  ARG  24          1HG       ARG  24   4.666   3.706  -4.500
  170    HD2  ARG  24          2HD       ARG  24   5.578   1.247  -5.986
  171    HD3  ARG  24          1HD       ARG  24   4.108   2.130  -6.381
  172    HE   ARG  24           HE       ARG  24   6.261   3.917  -6.260
  173   HH11  ARG  24          1HH1      ARG  24   5.238   1.219  -8.282
  174   HH12  ARG  24          2HH1      ARG  24   5.703   1.953  -9.744
  175   HH21  ARG  24          1HH2      ARG  24   6.878   4.941  -8.238
  176   HH22  ARG  24          2HH2      ARG  24   6.655   4.154  -9.727
  177    H    GLY  25           H        GLY  25   8.932   2.092  -4.273
  178    HA2  GLY  25          2HA       GLY  25  10.734   0.586  -2.736
  179    HA3  GLY  25          1HA       GLY  25  11.103   2.073  -3.589
  180    H    ASN  26           H        ASN  26   8.927   3.377  -1.894
  181    HA   ASN  26           HA       ASN  26  10.668   4.178   0.236
  182    HB2  ASN  26          2HB       ASN  26   8.984   5.790   0.868
  183    HB3  ASN  26          1HB       ASN  26   9.123   5.801  -0.879
  184   HD21  ASN  26          1HD2      ASN  26   6.979   6.700   0.820
  185   HD22  ASN  26          2HD2      ASN  26   5.561   5.860   0.355
  186    H    GLY  27           H        GLY  27   8.513   1.649  -0.155
  187    HA2  GLY  27          2HA       GLY  27   8.272  -0.085   1.384
  188    HA3  GLY  27          1HA       GLY  27   8.751   1.016   2.670
  189    H    TYR  28           H        TYR  28   6.408   2.209   0.502
  190    HA   TYR  28           HA       TYR  28   4.278   1.505   2.366
  191    HB2  TYR  28          2HB       TYR  28   4.956   4.246   1.308
  192    HB3  TYR  28          1HB       TYR  28   3.349   3.850   1.906
  193    HD1  TYR  28          1HD       TYR  28   2.882   4.023   4.177
  194    HD2  TYR  28          2HD       TYR  28   6.941   3.881   2.936
  195    HE1  TYR  28          1HE       TYR  28   3.584   4.472   6.461
  196    HE2  TYR  28          2HE       TYR  28   7.664   4.329   5.217
  197    HH   TYR  28           HH       TYR  28   6.842   5.247   7.264
  198    H    CYS  29           H        CYS  29   2.217   1.536   1.535
  199    HA   CYS  29           HA       CYS  29   1.927   0.584  -1.103
  200    HB2  CYS  29          2HB       CYS  29  -0.110   1.522   0.922
  201    HB3  CYS  29          1HB       CYS  29  -0.484   0.652  -0.558
  202    H    GLY  30           H        GLY  30   2.163   1.831  -2.733
  203    HA2  GLY  30          2HA       GLY  30   2.221   4.691  -2.371
  204    HA3  GLY  30          1HA       GLY  30   2.776   3.794  -3.771
  205    H    SER  31           H        SER  31   0.021   2.541  -3.891
  206    HA   SER  31           HA       SER  31  -0.828   4.061  -6.041
  207    HB2  SER  31          2HB       SER  31  -1.534   1.703  -5.675
  208    HB3  SER  31          1HB       SER  31  -2.588   2.287  -4.382
  209    HG   SER  31           HG       SER  31  -2.769   3.136  -7.068
  210    H    GLY  32           H        GLY  32  -1.632   4.505  -2.712
  211    HA2  GLY  32          2HA       GLY  32  -3.921   6.171  -3.027
  212    HA3  GLY  32          1HA       GLY  32  -2.889   6.126  -1.603
  213    H    SER  33           H        SER  33  -0.487   6.887  -3.045
  214    HA   SER  33           HA       SER  33  -1.088   9.732  -3.258
  215    HB2  SER  33          2HB       SER  33   0.650   8.919  -1.615
  216    HB3  SER  33          1HB       SER  33   1.608   8.357  -2.983
  217    HG   SER  33           HG       SER  33   1.093  10.925  -2.067
  218    H    ASP  34           H        ASP  34   0.395   7.026  -4.917
  219    HA   ASP  34           HA       ASP  34   1.528   8.170  -7.155
  220    HB2  ASP  34          2HB       ASP  34   1.825   5.830  -6.534
  221    HB3  ASP  34          1HB       ASP  34   0.126   5.524  -6.842
  Start of MODEL    8
    1    H1   GLY   1           H        GLY   1  -3.793   6.641  -5.481
    2    HA2  GLY   1          2HA       GLY   1  -5.529   8.724  -6.637
    3    HA3  GLY   1          1HA       GLY   1  -5.366   7.155  -7.416
    4    H    GLY   2           H        GLY   2  -5.153   5.891  -4.676
    5    HA2  GLY   2          2HA       GLY   2  -6.662   5.713  -2.808
    6    HA3  GLY   2          1HA       GLY   2  -7.973   6.118  -3.917
    7    H    VAL   3           H        VAL   3  -9.174   4.367  -3.981
    8    HA   VAL   3           HA       VAL   3  -9.920   2.299  -4.398
    9    HB   VAL   3           HB       VAL   3  -7.354   2.038  -5.958
   10   HG11  VAL   3          1HG1      VAL   3 -10.036   0.670  -6.363
   11   HG12  VAL   3          2HG1      VAL   3  -8.568  -0.103  -5.766
   12   HG13  VAL   3          3HG1      VAL   3  -8.642   0.481  -7.430
   13   HG21  VAL   3          1HG2      VAL   3  -8.493   4.049  -6.650
   14   HG22  VAL   3          2HG2      VAL   3  -9.991   3.147  -6.896
   15   HG23  VAL   3          3HG2      VAL   3  -8.601   2.843  -7.934
   16    H    CYS   4           H        CYS   4  -8.265   2.821  -2.108
   17    HA   CYS   4           HA       CYS   4  -7.613   0.072  -1.401
   18    HB2  CYS   4          2HB       CYS   4  -5.829   2.454  -0.891
   19    HB3  CYS   4          1HB       CYS   4  -5.612   0.876  -0.149
   20    HA   PRO   5           HA       PRO   5 -10.078   1.136   2.161
   21    HB2  PRO   5          2HB       PRO   5  -8.793  -0.631   3.928
   22    HB3  PRO   5          1HB       PRO   5 -10.197  -1.019   2.933
   23    HG2  PRO   5          2HG       PRO   5  -7.329  -1.632   2.497
   24    HG3  PRO   5          1HG       PRO   5  -8.761  -2.558   2.026
   25    HD2  PRO   5          2HD       PRO   5  -7.295  -1.133   0.269
   26    HD3  PRO   5          1HD       PRO   5  -9.044  -1.349   0.077
   27    H    LYS   6           H        LYS   6  -6.671   0.469   2.865
   28    HA   LYS   6           HA       LYS   6  -6.588   2.692   4.722
   29    HB2  LYS   6          2HB       LYS   6  -4.444   0.706   3.935
   30    HB3  LYS   6          1HB       LYS   6  -4.272   1.941   5.170
   31    HG2  LYS   6          2HG       LYS   6  -6.184  -0.384   5.235
   32    HG3  LYS   6          1HG       LYS   6  -4.689  -0.239   6.159
   33    HD2  LYS   6          2HD       LYS   6  -5.630   1.757   7.289
   34    HD3  LYS   6          1HD       LYS   6  -7.133   1.522   6.399
   35    HE2  LYS   6          2HE       LYS   6  -5.905  -0.401   8.372
   36    HE3  LYS   6          1HE       LYS   6  -7.305   0.619   8.652
   37    HZ1  LYS   6          1HZ       LYS   6  -8.458  -0.598   6.852
   38    HZ2  LYS   6          2HZ       LYS   6  -8.010  -1.591   8.134
   39    HZ3  LYS   6          3HZ       LYS   6  -7.117  -1.629   6.713
   40    H    ILE   7           H        ILE   7  -5.661   4.581   4.280
   41    HA   ILE   7           HA       ILE   7  -4.562   4.938   1.606
   42    HB   ILE   7           HB       ILE   7  -6.439   6.452   2.189
   43   HG12  ILE   7          2HG1      ILE   7  -3.820   7.980   2.059
   44   HG13  ILE   7          1HG1      ILE   7  -4.698   7.345   0.675
   45   HG21  ILE   7          1HG2      ILE   7  -6.208   8.155   3.955
   46   HG22  ILE   7          2HG2      ILE   7  -4.696   7.397   4.458
   47   HG23  ILE   7          3HG2      ILE   7  -6.213   6.507   4.583
   48   HD11  ILE   7          1HD1      ILE   7  -5.050   9.732   0.921
   49   HD12  ILE   7          2HD1      ILE   7  -5.665   9.488   2.556
   50   HD13  ILE   7          3HD1      ILE   7  -6.554   8.850   1.172
   51    H    LEU   8           H        LEU   8  -3.709   4.363   4.519
   52    HA   LEU   8           HA       LEU   8  -0.993   5.314   4.219
   53    HB2  LEU   8          2HB       LEU   8  -2.082   7.034   5.585
   54    HB3  LEU   8          1HB       LEU   8  -2.673   5.812   6.685
   55    HG   LEU   8           HG       LEU   8  -0.364   5.332   7.399
   56   HD11  LEU   8          1HD1      LEU   8   0.378   7.611   5.576
   57   HD12  LEU   8          2HD1      LEU   8   0.822   5.916   5.356
   58   HD13  LEU   8          3HD1      LEU   8   1.455   6.825   6.728
   59   HD21  LEU   8          1HD2      LEU   8  -1.697   6.980   8.607
   60   HD22  LEU   8          2HD2      LEU   8  -1.107   8.245   7.530
   61   HD23  LEU   8          3HD2      LEU   8   0.013   7.413   8.610
   62    H    GLN   9           H        GLN   9  -0.381   3.265   3.843
   63    HA   GLN   9           HA       GLN   9  -0.263   1.664   6.197
   64    HB2  GLN   9          2HB       GLN   9  -2.205   0.810   4.795
   65    HB3  GLN   9          1HB       GLN   9  -1.018   0.382   3.563
   66    HG2  GLN   9          2HG       GLN   9   0.162  -0.900   5.462
   67    HG3  GLN   9          1HG       GLN   9  -1.377  -0.768   6.301
   68   HE21  GLN   9          1HE2      GLN   9   0.387  -2.251   3.789
   69   HE22  GLN   9          2HE2      GLN   9  -0.781  -3.427   3.329
   70    H    ARG  10           H        ARG  10   1.747   0.707   6.261
   71    HA   ARG  10           HA       ARG  10   3.577   1.217   4.142
   72    HB2  ARG  10          2HB       ARG  10   5.209   0.155   5.626
   73    HB3  ARG  10          1HB       ARG  10   4.353   1.468   6.412
   74    HG2  ARG  10          2HG       ARG  10   2.964  -0.158   7.600
   75    HG3  ARG  10          1HG       ARG  10   3.815  -1.477   6.790
   76    HD2  ARG  10          2HD       ARG  10   4.710  -1.118   9.027
   77    HD3  ARG  10          1HD       ARG  10   5.916  -0.737   7.802
   78    HE   ARG  10           HE       ARG  10   4.320   1.307   9.198
   79   HH11  ARG  10          1HH1      ARG  10   7.441   0.240   7.817
   80   HH12  ARG  10          2HH1      ARG  10   8.294   1.592   8.338
   81   HH21  ARG  10          1HH2      ARG  10   5.518   3.173   9.913
   82   HH22  ARG  10          2HH2      ARG  10   7.172   3.316   9.582
   83    H    CYS  11           H        CYS  11   4.949  -0.668   3.311
   84    HA   CYS  11           HA       CYS  11   3.283  -3.070   3.156
   85    HB2  CYS  11          2HB       CYS  11   3.919  -3.348   0.832
   86    HB3  CYS  11          1HB       CYS  11   2.920  -1.938   1.097
   87    H    ARG  12           H        ARG  12   4.237  -4.879   2.882
   88    HA   ARG  12           HA       ARG  12   7.184  -4.944   3.161
   89    HB2  ARG  12          2HB       ARG  12   5.267  -7.222   3.805
   90    HB3  ARG  12          1HB       ARG  12   7.003  -7.283   4.009
   91    HG2  ARG  12          2HG       ARG  12   6.126  -6.949   6.177
   92    HG3  ARG  12          1HG       ARG  12   6.708  -5.361   5.677
   93    HD2  ARG  12          2HD       ARG  12   4.445  -4.798   4.928
   94    HD3  ARG  12          1HD       ARG  12   3.879  -6.348   5.512
   95    HE   ARG  12           HE       ARG  12   5.027  -5.127   7.657
   96   HH11  ARG  12          1HH1      ARG  12   2.439  -4.348   5.325
   97   HH12  ARG  12          2HH1      ARG  12   1.549  -3.420   6.432
   98   HH21  ARG  12          1HH2      ARG  12   3.752  -3.848   9.169
   99   HH22  ARG  12          2HH2      ARG  12   2.290  -3.144   8.626
  100    H    ARG  13           H        ARG  13   4.564  -5.646   1.130
  101    HA   ARG  13           HA       ARG  13   6.117  -6.154  -1.108
  102    HB2  ARG  13          2HB       ARG  13   5.252  -8.450  -1.617
  103    HB3  ARG  13          1HB       ARG  13   6.480  -8.394  -0.377
  104    HG2  ARG  13          2HG       ARG  13   4.661  -8.567   1.330
  105    HG3  ARG  13          1HG       ARG  13   3.500  -8.723   0.011
  106    HD2  ARG  13          2HD       ARG  13   5.827 -10.566   0.514
  107    HD3  ARG  13          1HD       ARG  13   4.155 -10.902   0.964
  108    HE   ARG  13           HE       ARG  13   3.936 -10.431  -1.648
  109   HH11  ARG  13          1HH1      ARG  13   6.197 -12.499   0.114
  110   HH12  ARG  13          2HH1      ARG  13   6.324 -13.657  -1.127
  111   HH21  ARG  13          1HH2      ARG  13   4.109 -12.016  -3.362
  112   HH22  ARG  13          2HH2      ARG  13   5.097 -13.386  -3.132
  113    H    ASP  14           H        ASP  14   4.628  -6.896  -2.914
  114    HA   ASP  14           HA       ASP  14   2.651  -4.919  -3.188
  115    HB2  ASP  14          2HB       ASP  14   3.733  -5.841  -5.136
  116    HB3  ASP  14          1HB       ASP  14   3.088  -7.434  -4.805
  117    H    SER  15           H        SER  15   2.230  -8.399  -2.549
  118    HA   SER  15           HA       SER  15  -0.580  -8.305  -2.520
  119    HB2  SER  15          2HB       SER  15  -0.264 -10.575  -1.437
  120    HB3  SER  15          1HB       SER  15   0.473 -10.352  -3.025
  121    HG   SER  15           HG       SER  15   1.731 -11.316  -1.207
  122    H    ASP  16           H        ASP  16   1.697  -7.199  -0.280
  123    HA   ASP  16           HA       ASP  16   0.107  -7.675   2.092
  124    HB2  ASP  16          2HB       ASP  16   2.522  -7.704   2.332
  125    HB3  ASP  16          1HB       ASP  16   2.659  -6.129   1.575
  126    H    CYS  17           H        CYS  17   0.275  -5.489  -0.454
  127    HA   CYS  17           HA       CYS  17  -1.022  -3.364   0.999
  128    HB2  CYS  17          2HB       CYS  17   0.015  -3.665  -1.796
  129    HB3  CYS  17          1HB       CYS  17  -1.020  -2.329  -1.325
  130    HA   PRO  18           HA       PRO  18  -4.878  -5.272  -0.138
  131    HB2  PRO  18          2HB       PRO  18  -6.511  -3.475   1.013
  132    HB3  PRO  18          1HB       PRO  18  -5.558  -4.620   1.969
  133    HG2  PRO  18          2HG       PRO  18  -4.998  -1.737   1.361
  134    HG3  PRO  18          1HG       PRO  18  -4.852  -2.598   2.904
  135    HD2  PRO  18          2HD       PRO  18  -2.741  -2.078   1.283
  136    HD3  PRO  18          1HD       PRO  18  -2.819  -3.501   2.345
  137    H    GLY  19           H        GLY  19  -6.458  -5.000  -1.667
  138    HA2  GLY  19          2HA       GLY  19  -7.698  -4.057  -3.340
  139    HA3  GLY  19          1HA       GLY  19  -7.212  -2.482  -2.732
  140    H    ALA  20           H        ALA  20  -6.501  -1.384  -4.423
  141    HA   ALA  20           HA       ALA  20  -4.997  -2.735  -6.512
  142    HB1  ALA  20          1HB       ALA  20  -5.215  -0.644  -7.738
  143    HB2  ALA  20          2HB       ALA  20  -5.928   0.121  -6.318
  144    HB3  ALA  20          3HB       ALA  20  -6.780  -1.188  -7.135
  145    H    CYS  21           H        CYS  21  -4.187  -1.559  -3.641
  146    HA   CYS  21           HA       CYS  21  -2.087   0.188  -4.209
  147    HB2  CYS  21          2HB       CYS  21  -2.782  -1.417  -1.799
  148    HB3  CYS  21          1HB       CYS  21  -1.244  -0.555  -1.935
  149    H    ILE  22           H        ILE  22  -0.132   0.032  -4.656
  150    HA   ILE  22           HA       ILE  22   1.116  -2.593  -5.004
  151    HB   ILE  22           HB       ILE  22   2.667  -1.301  -6.521
  152   HG12  ILE  22          2HG1      ILE  22   0.557   0.840  -6.400
  153   HG13  ILE  22          1HG1      ILE  22   2.030   0.979  -5.473
  154   HG21  ILE  22          1HG2      ILE  22   1.097  -1.195  -8.408
  155   HG22  ILE  22          2HG2      ILE  22  -0.254  -1.303  -7.280
  156   HG23  ILE  22          3HG2      ILE  22   0.867  -2.655  -7.444
  157   HD11  ILE  22          1HD1      ILE  22   3.292   0.908  -7.607
  158   HD12  ILE  22          2HD1      ILE  22   2.160   2.254  -7.524
  159   HD13  ILE  22          3HD1      ILE  22   1.760   0.820  -8.472
  160    H    CYS  23           H        CYS  23   3.387  -2.685  -4.354
  161    HA   CYS  23           HA       CYS  23   3.824  -1.078  -1.969
  162    HB2  CYS  23          2HB       CYS  23   4.083  -3.540  -1.858
  163    HB3  CYS  23          1HB       CYS  23   5.400  -3.433  -3.015
  164    H    ARG  24           H        ARG  24   5.087   0.646  -1.967
  165    HA   ARG  24           HA       ARG  24   6.765   1.217  -4.271
  166    HB2  ARG  24          2HB       ARG  24   5.939   2.808  -1.870
  167    HB3  ARG  24          1HB       ARG  24   7.142   3.373  -2.999
  168    HG2  ARG  24          2HG       ARG  24   5.466   3.337  -4.767
  169    HG3  ARG  24          1HG       ARG  24   4.258   2.790  -3.597
  170    HD2  ARG  24          2HD       ARG  24   4.149   5.234  -3.956
  171    HD3  ARG  24          1HD       ARG  24   4.552   4.824  -2.292
  172    HE   ARG  24           HE       ARG  24   6.959   5.179  -3.574
  173   HH11  ARG  24          1HH1      ARG  24   4.136   7.202  -2.985
  174   HH12  ARG  24          2HH1      ARG  24   5.006   8.667  -2.902
  175   HH21  ARG  24          1HH2      ARG  24   8.176   7.191  -3.474
  176   HH22  ARG  24          2HH2      ARG  24   7.362   8.666  -3.260
  177    H    GLY  25           H        GLY  25   8.937   1.920  -3.995
  178    HA2  GLY  25          2HA       GLY  25  10.538   0.272  -2.371
  179    HA3  GLY  25          1HA       GLY  25  11.097   1.654  -3.301
  180    H    ASN  26           H        ASN  26   9.062   3.322  -1.778
  181    HA   ASN  26           HA       ASN  26  10.804   4.103   0.357
  182    HB2  ASN  26          2HB       ASN  26   9.320   5.905   0.792
  183    HB3  ASN  26          1HB       ASN  26   9.357   5.728  -0.951
  184   HD21  ASN  26          1HD2      ASN  26   7.404   7.058   0.563
  185   HD22  ASN  26          2HD2      ASN  26   5.888   6.281   0.285
  186    H    GLY  27           H        GLY  27   8.435   1.758   0.069
  187    HA2  GLY  27          2HA       GLY  27   8.185   0.143   1.753
  188    HA3  GLY  27          1HA       GLY  27   8.549   1.369   2.955
  189    H    TYR  28           H        TYR  28   6.346   2.505   0.628
  190    HA   TYR  28           HA       TYR  28   4.134   1.842   2.434
  191    HB2  TYR  28          2HB       TYR  28   4.727   4.424   1.034
  192    HB3  TYR  28          1HB       TYR  28   3.115   4.027   1.608
  193    HD1  TYR  28          1HD       TYR  28   2.771   3.645   4.054
  194    HD2  TYR  28          2HD       TYR  28   6.379   5.266   2.499
  195    HE1  TYR  28          1HE       TYR  28   3.300   4.548   6.252
  196    HE2  TYR  28          2HE       TYR  28   6.927   6.167   4.709
  197    HH   TYR  28           HH       TYR  28   5.549   6.892   6.723
  198    H    CYS  29           H        CYS  29   2.055   1.746   1.554
  199    HA   CYS  29           HA       CYS  29   1.925   0.560  -1.024
  200    HB2  CYS  29          2HB       CYS  29  -0.207   1.398   0.951
  201    HB3  CYS  29          1HB       CYS  29  -0.562   0.563  -0.550
  202    H    GLY  30           H        GLY  30   2.046   1.650  -2.778
  203    HA2  GLY  30          2HA       GLY  30   2.112   4.444  -2.922
  204    HA3  GLY  30          1HA       GLY  30   2.106   3.355  -4.288
  205    H    SER  31           H        SER  31  -0.268   2.340  -4.576
  206    HA   SER  31           HA       SER  31  -1.747   4.174  -5.832
  207    HB2  SER  31          2HB       SER  31  -3.041   1.834  -4.552
  208    HB3  SER  31          1HB       SER  31  -3.198   2.457  -6.191
  209    HG   SER  31           HG       SER  31  -1.926   0.721  -6.404
  210    H    GLY  32           H        GLY  32  -2.139   3.140  -2.489
  211    HA2  GLY  32          2HA       GLY  32  -4.665   4.243  -1.949
  212    HA3  GLY  32          1HA       GLY  32  -3.433   3.912  -0.739
  213    H    SER  33           H        SER  33  -1.481   5.643  -1.759
  214    HA   SER  33           HA       SER  33  -2.651   8.201  -0.965
  215    HB2  SER  33          2HB       SER  33  -0.879   7.285   0.489
  216    HB3  SER  33          1HB       SER  33   0.224   7.224  -0.882
  217    HG   SER  33           HG       SER  33   0.222   9.372  -1.002
  218    H    ASP  34           H        ASP  34  -2.715   6.990  -3.631
  219    HA   ASP  34           HA       ASP  34  -1.268   9.081  -5.124
  220    HB2  ASP  34          2HB       ASP  34  -0.146   6.946  -5.497
  221    HB3  ASP  34          1HB       ASP  34  -1.680   6.210  -5.941
  Start of MODEL    9
    1    H1   GLY   1           H        GLY   1  -3.096   6.442  -6.776
    2    HA2  GLY   1          2HA       GLY   1  -5.187   7.967  -7.870
    3    HA3  GLY   1          1HA       GLY   1  -4.208   7.290  -9.165
    4    H    GLY   2           H        GLY   2  -4.742   5.720  -6.096
    5    HA2  GLY   2          2HA       GLY   2  -6.443   3.769  -7.472
    6    HA3  GLY   2          1HA       GLY   2  -5.128   3.269  -6.405
    7    H    VAL   3           H        VAL   3  -8.037   2.867  -6.184
    8    HA   VAL   3           HA       VAL   3  -8.550   4.417  -3.763
    9    HB   VAL   3           HB       VAL   3 -10.513   2.760  -5.359
   10   HG11  VAL   3          1HG1      VAL   3 -12.232   3.904  -4.031
   11   HG12  VAL   3          2HG1      VAL   3 -10.972   4.748  -3.135
   12   HG13  VAL   3          3HG1      VAL   3 -11.120   2.996  -3.004
   13   HG21  VAL   3          1HG2      VAL   3 -11.423   4.902  -6.153
   14   HG22  VAL   3          2HG2      VAL   3  -9.745   4.683  -6.658
   15   HG23  VAL   3          3HG2      VAL   3 -10.130   5.749  -5.307
   16    H    CYS   4           H        CYS   4  -7.842   3.446  -2.080
   17    HA   CYS   4           HA       CYS   4  -8.441   0.601  -1.641
   18    HB2  CYS   4          2HB       CYS   4  -6.057   2.132  -0.578
   19    HB3  CYS   4          1HB       CYS   4  -6.363   0.408  -0.438
   20    HA   PRO   5           HA       PRO   5 -10.360   2.398   2.086
   21    HB2  PRO   5          2HB       PRO   5  -9.236  -0.013   3.462
   22    HB3  PRO   5          1HB       PRO   5 -10.896   0.592   3.471
   23    HG2  PRO   5          2HG       PRO   5 -10.319  -1.545   2.047
   24    HG3  PRO   5          1HG       PRO   5 -11.367  -0.292   1.363
   25    HD2  PRO   5          2HD       PRO   5  -8.464  -0.813   0.819
   26    HD3  PRO   5          1HD       PRO   5  -9.772  -0.411  -0.317
   27    H    LYS   6           H        LYS   6  -7.374   0.611   2.718
   28    HA   LYS   6           HA       LYS   6  -6.335   2.716   4.430
   29    HB2  LYS   6          2HB       LYS   6  -5.150   0.046   3.602
   30    HB3  LYS   6          1HB       LYS   6  -4.496   1.119   4.831
   31    HG2  LYS   6          2HG       LYS   6  -6.346   0.743   6.280
   32    HG3  LYS   6          1HG       LYS   6  -7.251  -0.075   5.012
   33    HD2  LYS   6          2HD       LYS   6  -6.372  -1.704   6.586
   34    HD3  LYS   6          1HD       LYS   6  -5.594  -1.884   5.017
   35    HE2  LYS   6          2HE       LYS   6  -3.637  -0.684   5.836
   36    HE3  LYS   6          1HE       LYS   6  -4.424  -0.446   7.395
   37    HZ1  LYS   6          1HZ       LYS   6  -2.877  -2.295   7.484
   38    HZ2  LYS   6          2HZ       LYS   6  -3.644  -3.068   6.210
   39    HZ3  LYS   6          3HZ       LYS   6  -4.442  -2.876   7.678
   40    H    ILE   7           H        ILE   7  -5.580   4.422   3.253
   41    HA   ILE   7           HA       ILE   7  -4.366   3.859   0.693
   42    HB   ILE   7           HB       ILE   7  -4.462   6.343   0.261
   43   HG12  ILE   7          2HG1      ILE   7  -6.237   7.567   1.694
   44   HG13  ILE   7          1HG1      ILE   7  -5.956   6.316   2.886
   45   HG21  ILE   7          1HG2      ILE   7  -7.050   4.933   0.789
   46   HG22  ILE   7          2HG2      ILE   7  -6.081   4.866  -0.683
   47   HG23  ILE   7          3HG2      ILE   7  -6.858   6.377  -0.206
   48   HD11  ILE   7          1HD1      ILE   7  -4.732   8.359   3.380
   49   HD12  ILE   7          2HD1      ILE   7  -3.882   8.231   1.840
   50   HD13  ILE   7          3HD1      ILE   7  -3.641   7.006   3.087
   51    H    LEU   8           H        LEU   8  -3.391   4.261   3.585
   52    HA   LEU   8           HA       LEU   8  -0.667   4.780   2.717
   53    HB2  LEU   8          2HB       LEU   8  -1.476   6.948   3.556
   54    HB3  LEU   8          1HB       LEU   8  -1.932   6.198   5.071
   55    HG   LEU   8           HG       LEU   8   0.455   5.724   5.529
   56   HD11  LEU   8          1HD1      LEU   8   1.290   5.591   3.257
   57   HD12  LEU   8          2HD1      LEU   8   2.182   6.806   4.171
   58   HD13  LEU   8          3HD1      LEU   8   0.951   7.305   3.011
   59   HD21  LEU   8          1HD2      LEU   8  -0.171   8.615   4.934
   60   HD22  LEU   8          2HD2      LEU   8   1.111   8.037   5.997
   61   HD23  LEU   8          3HD2      LEU   8  -0.577   7.746   6.414
   62    H    GLN   9           H        GLN   9   0.090   2.880   3.095
   63    HA   GLN   9           HA       GLN   9  -0.077   1.851   5.793
   64    HB2  GLN   9          2HB       GLN   9  -1.789   0.720   4.311
   65    HB3  GLN   9          1HB       GLN   9  -0.454   0.141   3.329
   66    HG2  GLN   9          2HG       GLN   9   0.435  -0.872   5.527
   67    HG3  GLN   9          1HG       GLN   9  -1.199  -0.614   6.124
   68   HE21  GLN   9          1HE2      GLN   9  -0.280  -1.574   2.844
   69   HE22  GLN   9          2HE2      GLN   9  -0.986  -3.144   2.952
   70    H    ARG  10           H        ARG  10   1.951   0.812   6.301
   71    HA   ARG  10           HA       ARG  10   4.067   1.058   4.391
   72    HB2  ARG  10          2HB       ARG  10   5.437  -0.020   6.103
   73    HB3  ARG  10          1HB       ARG  10   4.554   1.335   6.777
   74    HG2  ARG  10          2HG       ARG  10   2.960  -0.224   7.804
   75    HG3  ARG  10          1HG       ARG  10   3.818  -1.579   7.073
   76    HD2  ARG  10          2HD       ARG  10   4.999   0.371   9.040
   77    HD3  ARG  10          1HD       ARG  10   4.407  -1.237   9.451
   78    HE   ARG  10           HE       ARG  10   6.297  -1.463   7.399
   79   HH11  ARG  10          1HH1      ARG  10   6.294  -0.463  10.804
   80   HH12  ARG  10          2HH1      ARG  10   7.832  -1.126  11.124
   81   HH21  ARG  10          1HH2      ARG  10   8.394  -2.292   7.830
   82   HH22  ARG  10          2HH2      ARG  10   9.077  -2.174   9.385
   83    H    CYS  11           H        CYS  11   5.142  -0.762   3.476
   84    HA   CYS  11           HA       CYS  11   3.468  -3.171   3.498
   85    HB2  CYS  11          2HB       CYS  11   4.041  -3.459   1.089
   86    HB3  CYS  11          1HB       CYS  11   2.911  -2.173   1.457
   87    H    ARG  12           H        ARG  12   4.365  -5.034   3.234
   88    HA   ARG  12           HA       ARG  12   7.310  -5.149   3.418
   89    HB2  ARG  12          2HB       ARG  12   7.091  -7.421   4.337
   90    HB3  ARG  12          1HB       ARG  12   6.163  -6.273   5.281
   91    HG2  ARG  12          2HG       ARG  12   4.120  -7.026   4.125
   92    HG3  ARG  12          1HG       ARG  12   5.085  -8.216   3.256
   93    HD2  ARG  12          2HD       ARG  12   4.683  -8.050   6.234
   94    HD3  ARG  12          1HD       ARG  12   3.973  -9.229   5.129
   95    HE   ARG  12           HE       ARG  12   6.876  -9.070   5.273
   96   HH11  ARG  12          1HH1      ARG  12   3.970 -10.868   6.189
   97   HH12  ARG  12          2HH1      ARG  12   4.820 -12.289   6.598
   98   HH21  ARG  12          1HH2      ARG  12   8.011 -10.962   5.784
   99   HH22  ARG  12          2HH2      ARG  12   7.195 -12.352   6.358
  100    H    ARG  13           H        ARG  13   4.573  -6.376   1.628
  101    HA   ARG  13           HA       ARG  13   6.327  -6.783  -0.646
  102    HB2  ARG  13          2HB       ARG  13   5.056  -8.786  -1.367
  103    HB3  ARG  13          1HB       ARG  13   6.030  -9.074   0.049
  104    HG2  ARG  13          2HG       ARG  13   4.003  -8.945   1.443
  105    HG3  ARG  13          1HG       ARG  13   3.042  -8.572   0.011
  106    HD2  ARG  13          2HD       ARG  13   2.804 -10.916   0.604
  107    HD3  ARG  13          1HD       ARG  13   3.645 -10.767  -0.938
  108    HE   ARG  13           HE       ARG  13   5.281 -10.982   1.429
  109   HH11  ARG  13          1HH1      ARG  13   3.731 -12.778  -1.204
  110   HH12  ARG  13          2HH1      ARG  13   4.853 -14.046  -1.192
  111   HH21  ARG  13          1HH2      ARG  13   6.808 -12.771   1.496
  112   HH22  ARG  13          2HH2      ARG  13   6.651 -14.041   0.377
  113    H    ASP  14           H        ASP  14   4.955  -7.057  -2.604
  114    HA   ASP  14           HA       ASP  14   3.418  -4.685  -2.850
  115    HB2  ASP  14          2HB       ASP  14   4.615  -5.643  -4.761
  116    HB3  ASP  14          1HB       ASP  14   3.495  -7.004  -4.775
  117    H    SER  15           H        SER  15   2.347  -8.048  -2.823
  118    HA   SER  15           HA       SER  15  -0.370  -7.472  -2.954
  119    HB2  SER  15          2HB       SER  15  -0.370  -9.905  -1.943
  120    HB3  SER  15          1HB       SER  15   0.135  -9.599  -3.611
  121    HG   SER  15           HG       SER  15   1.927 -10.416  -3.083
  122    H    ASP  16           H        ASP  16   1.789  -6.922  -0.415
  123    HA   ASP  16           HA       ASP  16   0.008  -7.479   1.764
  124    HB2  ASP  16          2HB       ASP  16   2.398  -7.615   2.112
  125    HB3  ASP  16          1HB       ASP  16   2.621  -5.980   1.528
  126    H    CYS  17           H        CYS  17   0.391  -4.999  -0.548
  127    HA   CYS  17           HA       CYS  17  -1.056  -3.088   1.028
  128    HB2  CYS  17          2HB       CYS  17   0.055  -3.073  -1.768
  129    HB3  CYS  17          1HB       CYS  17  -1.055  -1.826  -1.211
  130    HA   PRO  18           HA       PRO  18  -4.905  -4.873   0.141
  131    HB2  PRO  18          2HB       PRO  18  -6.530  -2.717   0.518
  132    HB3  PRO  18          1HB       PRO  18  -5.787  -3.645   1.825
  133    HG2  PRO  18          2HG       PRO  18  -4.925  -1.049   0.623
  134    HG3  PRO  18          1HG       PRO  18  -4.960  -1.547   2.325
  135    HD2  PRO  18          2HD       PRO  18  -2.689  -1.531   0.871
  136    HD3  PRO  18          1HD       PRO  18  -2.989  -2.720   2.156
  137    H    GLY  19           H        GLY  19  -5.665  -5.455  -1.674
  138    HA2  GLY  19          2HA       GLY  19  -6.542  -5.531  -3.755
  139    HA3  GLY  19          1HA       GLY  19  -7.371  -4.067  -3.289
  140    H    ALA  20           H        ALA  20  -6.815  -2.222  -4.181
  141    HA   ALA  20           HA       ALA  20  -5.464  -2.362  -6.696
  142    HB1  ALA  20          1HB       ALA  20  -6.198  -0.067  -6.983
  143    HB2  ALA  20          2HB       ALA  20  -6.671   0.009  -5.286
  144    HB3  ALA  20          3HB       ALA  20  -7.519  -1.074  -6.389
  145    H    CYS  21           H        CYS  21  -4.529  -1.481  -3.537
  146    HA   CYS  21           HA       CYS  21  -2.478   0.330  -4.331
  147    HB2  CYS  21          2HB       CYS  21  -3.092  -0.975  -1.704
  148    HB3  CYS  21          1HB       CYS  21  -1.654  -0.012  -1.979
  149    H    ILE  22           H        ILE  22  -0.507   0.149  -4.716
  150    HA   ILE  22           HA       ILE  22   0.714  -2.516  -4.679
  151    HB   ILE  22           HB       ILE  22   2.315  -1.583  -6.336
  152   HG12  ILE  22          2HG1      ILE  22   0.426   0.738  -6.589
  153   HG13  ILE  22          1HG1      ILE  22   1.846   0.895  -5.591
  154   HG21  ILE  22          1HG2      ILE  22  -0.598  -1.398  -7.098
  155   HG22  ILE  22          2HG2      ILE  22   0.399  -2.857  -7.103
  156   HG23  ILE  22          3HG2      ILE  22   0.745  -1.545  -8.231
  157   HD11  ILE  22          1HD1      ILE  22   1.713   0.361  -8.565
  158   HD12  ILE  22          2HD1      ILE  22   3.211   0.408  -7.637
  159   HD13  ILE  22          3HD1      ILE  22   2.217   1.859  -7.782
  160    H    CYS  23           H        CYS  23   2.884  -2.626  -4.046
  161    HA   CYS  23           HA       CYS  23   3.538  -0.805  -1.855
  162    HB2  CYS  23          2HB       CYS  23   3.697  -3.222  -1.468
  163    HB3  CYS  23          1HB       CYS  23   4.866  -3.353  -2.786
  164    H    ARG  24           H        ARG  24   5.252   0.602  -1.856
  165    HA   ARG  24           HA       ARG  24   6.820   0.724  -4.334
  166    HB2  ARG  24          2HB       ARG  24   6.345   2.878  -2.290
  167    HB3  ARG  24          1HB       ARG  24   7.324   3.034  -3.731
  168    HG2  ARG  24          2HG       ARG  24   5.303   2.575  -5.053
  169    HG3  ARG  24          1HG       ARG  24   4.365   2.664  -3.565
  170    HD2  ARG  24          2HD       ARG  24   4.358   4.821  -4.715
  171    HD3  ARG  24          1HD       ARG  24   5.175   4.934  -3.153
  172    HE   ARG  24           HE       ARG  24   6.973   4.408  -5.314
  173   HH11  ARG  24          1HH1      ARG  24   5.249   7.019  -3.684
  174   HH12  ARG  24          2HH1      ARG  24   6.333   8.238  -4.176
  175   HH21  ARG  24          1HH2      ARG  24   8.472   6.082  -5.994
  176   HH22  ARG  24          2HH2      ARG  24   8.201   7.691  -5.526
  177    H    GLY  25           H        GLY  25   9.023   1.607  -4.031
  178    HA2  GLY  25          2HA       GLY  25  10.515  -0.022  -2.287
  179    HA3  GLY  25          1HA       GLY  25  11.139   1.277  -3.290
  180    H    ASN  26           H        ASN  26   9.126   3.102  -1.918
  181    HA   ASN  26           HA       ASN  26  10.816   4.012   0.201
  182    HB2  ASN  26          2HB       ASN  26   9.206   5.768   0.587
  183    HB3  ASN  26          1HB       ASN  26   9.295   5.524  -1.151
  184   HD21  ASN  26          1HD2      ASN  26   7.194   6.722   0.444
  185   HD22  ASN  26          2HD2      ASN  26   5.757   5.834   0.136
  186    H    GLY  27           H        GLY  27   8.362   1.683  -0.026
  187    HA2  GLY  27          2HA       GLY  27   8.097   0.060   1.657
  188    HA3  GLY  27          1HA       GLY  27   8.548   1.271   2.843
  189    H    TYR  28           H        TYR  28   6.274   2.353   0.459
  190    HA   TYR  28           HA       TYR  28   4.128   1.754   2.317
  191    HB2  TYR  28          2HB       TYR  28   4.805   4.492   1.230
  192    HB3  TYR  28          1HB       TYR  28   3.254   4.092   1.958
  193    HD1  TYR  28          1HD       TYR  28   3.179   3.404   4.346
  194    HD2  TYR  28          2HD       TYR  28   6.706   4.983   2.587
  195    HE1  TYR  28          1HE       TYR  28   4.079   3.836   6.576
  196    HE2  TYR  28          2HE       TYR  28   7.626   5.427   4.812
  197    HH   TYR  28           HH       TYR  28   6.238   4.112   7.636
  198    H    CYS  29           H        CYS  29   2.087   1.892   1.443
  199    HA   CYS  29           HA       CYS  29   1.821   0.919  -1.192
  200    HB2  CYS  29          2HB       CYS  29  -0.260   2.066   0.669
  201    HB3  CYS  29          1HB       CYS  29  -0.598   1.120  -0.774
  202    H    GLY  30           H        GLY  30   1.836   2.007  -2.992
  203    HA2  GLY  30          2HA       GLY  30   2.123   4.879  -2.904
  204    HA3  GLY  30          1HA       GLY  30   2.318   3.851  -4.312
  205    H    SER  31           H        SER  31  -0.087   2.660  -4.619
  206    HA   SER  31           HA       SER  31  -1.497   4.262  -6.204
  207    HB2  SER  31          2HB       SER  31  -2.794   2.193  -4.532
  208    HB3  SER  31          1HB       SER  31  -3.026   2.563  -6.243
  209    HG   SER  31           HG       SER  31  -1.336   1.503  -6.781
  210    H    GLY  32           H        GLY  32  -2.031   3.769  -2.778
  211    HA2  GLY  32          2HA       GLY  32  -4.590   4.898  -2.524
  212    HA3  GLY  32          1HA       GLY  32  -3.418   4.776  -1.223
  213    H    SER  33           H        SER  33  -1.507   6.466  -2.762
  214    HA   SER  33           HA       SER  33  -2.827   9.047  -2.303
  215    HB2  SER  33          2HB       SER  33  -1.142   8.376  -0.573
  216    HB3  SER  33          1HB       SER  33   0.072   8.302  -1.847
  217    HG   SER  33           HG       SER  33  -1.384  10.532  -0.939
  218    H    ASP  34           H        ASP  34  -2.396   7.286  -4.710
  219    HA   ASP  34           HA       ASP  34  -0.941   9.234  -6.362
  220    HB2  ASP  34          2HB       ASP  34   0.406   7.210  -6.192
  221    HB3  ASP  34          1HB       ASP  34  -0.968   6.234  -6.697
  Start of MODEL   10
    1    H1   GLY   1           H        GLY   1  -4.152   6.358  -2.731
    2    HA2  GLY   1          2HA       GLY   1  -6.342   6.485  -1.830
    3    HA3  GLY   1          1HA       GLY   1  -6.485   8.117  -2.474
    4    H    GLY   2           H        GLY   2  -8.574   6.721  -3.104
    5    HA2  GLY   2          2HA       GLY   2  -9.452   6.726  -5.382
    6    HA3  GLY   2          1HA       GLY   2  -8.056   5.751  -5.827
    7    H    VAL   3           H        VAL   3  -8.225   3.622  -5.734
    8    HA   VAL   3           HA       VAL   3 -10.753   2.550  -4.747
    9    HB   VAL   3           HB       VAL   3  -8.673   1.042  -6.368
   10   HG11  VAL   3          1HG1      VAL   3 -10.350  -0.377  -5.346
   11   HG12  VAL   3          2HG1      VAL   3 -10.567  -0.347  -7.097
   12   HG13  VAL   3          3HG1      VAL   3 -11.638   0.593  -6.060
   13   HG21  VAL   3          1HG2      VAL   3 -10.953   2.698  -7.444
   14   HG22  VAL   3          2HG2      VAL   3  -9.950   1.610  -8.403
   15   HG23  VAL   3          3HG2      VAL   3  -9.233   3.029  -7.639
   16    H    CYS   4           H        CYS   4  -8.158   3.243  -3.477
   17    HA   CYS   4           HA       CYS   4  -7.554   0.801  -2.012
   18    HB2  CYS   4          2HB       CYS   4  -6.193   3.438  -2.269
   19    HB3  CYS   4          1HB       CYS   4  -5.893   2.450  -0.842
   20    HA   PRO   5           HA       PRO   5 -10.288   2.210   1.200
   21    HB2  PRO   5          2HB       PRO   5  -9.800   0.150   2.939
   22    HB3  PRO   5          1HB       PRO   5 -10.916   0.027   1.577
   23    HG2  PRO   5          2HG       PRO   5  -8.145  -1.014   1.857
   24    HG3  PRO   5          1HG       PRO   5  -9.521  -1.703   0.983
   25    HD2  PRO   5          2HD       PRO   5  -7.427  -0.349  -0.183
   26    HD3  PRO   5          1HD       PRO   5  -9.030  -0.534  -0.918
   27    H    LYS   6           H        LYS   6  -7.051   0.976   1.870
   28    HA   LYS   6           HA       LYS   6  -6.780   2.748   4.137
   29    HB2  LYS   6          2HB       LYS   6  -4.931   0.649   2.982
   30    HB3  LYS   6          1HB       LYS   6  -4.388   1.790   4.192
   31    HG2  LYS   6          2HG       LYS   6  -4.905  -0.266   5.284
   32    HG3  LYS   6          1HG       LYS   6  -6.145   0.903   5.722
   33    HD2  LYS   6          2HD       LYS   6  -7.659  -0.109   4.073
   34    HD3  LYS   6          1HD       LYS   6  -6.411  -1.274   3.646
   35    HE2  LYS   6          2HE       LYS   6  -7.958  -2.311   5.188
   36    HE3  LYS   6          1HE       LYS   6  -6.400  -2.088   5.965
   37    HZ1  LYS   6          1HZ       LYS   6  -7.257  -0.163   7.125
   38    HZ2  LYS   6          2HZ       LYS   6  -8.283  -1.477   7.403
   39    HZ3  LYS   6          3HZ       LYS   6  -8.723  -0.283   6.316
   40    H    ILE   7           H        ILE   7  -6.100   4.717   3.891
   41    HA   ILE   7           HA       ILE   7  -4.794   5.398   1.408
   42    HB   ILE   7           HB       ILE   7  -5.269   7.815   2.046
   43   HG12  ILE   7          2HG1      ILE   7  -7.299   8.110   3.550
   44   HG13  ILE   7          1HG1      ILE   7  -7.062   6.458   4.087
   45   HG21  ILE   7          1HG2      ILE   7  -7.572   7.695   1.238
   46   HG22  ILE   7          2HG2      ILE   7  -7.544   5.946   1.505
   47   HG23  ILE   7          3HG2      ILE   7  -6.453   6.676   0.326
   48   HD11  ILE   7          1HD1      ILE   7  -6.191   8.051   5.693
   49   HD12  ILE   7          2HD1      ILE   7  -5.146   8.753   4.462
   50   HD13  ILE   7          3HD1      ILE   7  -4.877   7.096   5.006
   51    H    LEU   8           H        LEU   8  -3.806   4.433   4.061
   52    HA   LEU   8           HA       LEU   8  -1.184   5.455   3.646
   53    HB2  LEU   8          2HB       LEU   8  -2.361   7.215   5.136
   54    HB3  LEU   8          1HB       LEU   8  -2.370   5.993   6.382
   55    HG   LEU   8           HG       LEU   8  -0.575   7.647   6.695
   56   HD11  LEU   8          1HD1      LEU   8   1.324   6.163   7.027
   57   HD12  LEU   8          2HD1      LEU   8   0.516   4.918   6.076
   58   HD13  LEU   8          3HD1      LEU   8  -0.180   5.448   7.606
   59   HD21  LEU   8          1HD2      LEU   8   1.334   7.746   5.189
   60   HD22  LEU   8          2HD2      LEU   8  -0.157   8.207   4.369
   61   HD23  LEU   8          3HD2      LEU   8   0.543   6.614   4.097
   62    H    GLN   9           H        GLN   9  -0.441   3.455   3.469
   63    HA   GLN   9           HA       GLN   9  -0.413   1.886   5.896
   64    HB2  GLN   9          2HB       GLN   9  -2.291   1.023   4.381
   65    HB3  GLN   9          1HB       GLN   9  -1.030   0.574   3.238
   66    HG2  GLN   9          2HG       GLN   9   0.013  -0.699   5.213
   67    HG3  GLN   9          1HG       GLN   9  -1.565  -0.518   5.968
   68   HE21  GLN   9          1HE2      GLN   9   0.272  -2.021   3.520
   69   HE22  GLN   9          2HE2      GLN   9  -0.881  -3.218   3.053
   70    H    ARG  10           H        ARG  10   1.500   0.627   6.010
   71    HA   ARG  10           HA       ARG  10   3.531   1.306   4.101
   72    HB2  ARG  10          2HB       ARG  10   5.024   0.123   5.635
   73    HB3  ARG  10          1HB       ARG  10   4.108   1.363   6.476
   74    HG2  ARG  10          2HG       ARG  10   2.648  -0.321   7.412
   75    HG3  ARG  10          1HG       ARG  10   3.467  -1.578   6.484
   76    HD2  ARG  10          2HD       ARG  10   5.543  -1.110   7.675
   77    HD3  ARG  10          1HD       ARG  10   4.737   0.173   8.575
   78    HE   ARG  10           HE       ARG  10   3.298  -2.168   8.930
   79   HH11  ARG  10          1HH1      ARG  10   6.526  -0.968   9.770
   80   HH12  ARG  10          2HH1      ARG  10   6.604  -1.784  11.257
   81   HH21  ARG  10          1HH2      ARG  10   3.419  -3.316  10.948
   82   HH22  ARG  10          2HH2      ARG  10   4.804  -3.177  11.933
   83    H    CYS  11           H        CYS  11   4.974  -0.734   3.502
   84    HA   CYS  11           HA       CYS  11   3.319  -3.099   3.264
   85    HB2  CYS  11          2HB       CYS  11   3.962  -3.365   0.911
   86    HB3  CYS  11          1HB       CYS  11   2.831  -2.063   1.239
   87    H    ARG  12           H        ARG  12   4.301  -4.834   3.172
   88    HA   ARG  12           HA       ARG  12   7.243  -4.873   3.350
   89    HB2  ARG  12          2HB       ARG  12   6.947  -7.288   4.064
   90    HB3  ARG  12          1HB       ARG  12   6.283  -6.094   5.169
   91    HG2  ARG  12          2HG       ARG  12   4.060  -6.491   4.198
   92    HG3  ARG  12          1HG       ARG  12   4.760  -7.748   3.185
   93    HD2  ARG  12          2HD       ARG  12   5.291  -9.065   5.029
   94    HD3  ARG  12          1HD       ARG  12   4.960  -7.734   6.157
   95    HE   ARG  12           HE       ARG  12   2.595  -8.038   4.981
   96   HH11  ARG  12          1HH1      ARG  12   4.716 -10.573   6.320
   97   HH12  ARG  12          2HH1      ARG  12   3.417 -11.503   6.897
   98   HH21  ARG  12          1HH2      ARG  12   0.860  -9.349   5.780
   99   HH22  ARG  12          2HH2      ARG  12   1.193 -10.809   6.592
  100    H    ARG  13           H        ARG  13   4.562  -6.043   1.542
  101    HA   ARG  13           HA       ARG  13   6.177  -6.091  -0.807
  102    HB2  ARG  13          2HB       ARG  13   5.344  -8.336  -1.546
  103    HB3  ARG  13          1HB       ARG  13   6.531  -8.376  -0.279
  104    HG2  ARG  13          2HG       ARG  13   4.703  -8.744   1.365
  105    HG3  ARG  13          1HG       ARG  13   3.549  -8.757   0.031
  106    HD2  ARG  13          2HD       ARG  13   5.874 -10.656   0.345
  107    HD3  ARG  13          1HD       ARG  13   4.199 -11.032   0.746
  108    HE   ARG  13           HE       ARG  13   3.819 -10.420  -1.707
  109   HH11  ARG  13          1HH1      ARG  13   6.655 -12.159  -0.460
  110   HH12  ARG  13          2HH1      ARG  13   6.956 -12.985  -1.911
  111   HH21  ARG  13          1HH2      ARG  13   4.208 -11.645  -3.694
  112   HH22  ARG  13          2HH2      ARG  13   5.521 -12.716  -3.755
  113    H    ASP  14           H        ASP  14   4.660  -6.752  -2.717
  114    HA   ASP  14           HA       ASP  14   2.737  -4.648  -2.782
  115    HB2  ASP  14          2HB       ASP  14   3.252  -6.841  -4.796
  116    HB3  ASP  14          1HB       ASP  14   2.018  -5.616  -5.026
  117    H    SER  15           H        SER  15   2.353  -8.114  -2.506
  118    HA   SER  15           HA       SER  15  -0.457  -8.078  -2.578
  119    HB2  SER  15          2HB       SER  15  -0.136 -10.391  -1.541
  120    HB3  SER  15          1HB       SER  15   0.638 -10.107  -3.102
  121    HG   SER  15           HG       SER  15   1.718 -10.713  -0.729
  122    H    ASP  16           H        ASP  16   1.708  -7.014  -0.221
  123    HA   ASP  16           HA       ASP  16   0.033  -7.522   2.086
  124    HB2  ASP  16          2HB       ASP  16   2.476  -7.531   2.317
  125    HB3  ASP  16          1HB       ASP  16   2.551  -5.893   1.704
  126    H    CYS  17           H        CYS  17   0.306  -5.272  -0.414
  127    HA   CYS  17           HA       CYS  17  -1.093  -3.199   1.034
  128    HB2  CYS  17          2HB       CYS  17  -0.046  -3.419  -1.790
  129    HB3  CYS  17          1HB       CYS  17  -1.047  -2.080  -1.265
  130    HA   PRO  18           HA       PRO  18  -4.963  -5.030   0.026
  131    HB2  PRO  18          2HB       PRO  18  -6.594  -2.900   0.423
  132    HB3  PRO  18          1HB       PRO  18  -5.870  -3.842   1.730
  133    HG2  PRO  18          2HG       PRO  18  -5.013  -1.212   0.594
  134    HG3  PRO  18          1HG       PRO  18  -5.048  -1.741   2.282
  135    HD2  PRO  18          2HD       PRO  18  -2.781  -1.675   0.804
  136    HD3  PRO  18          1HD       PRO  18  -3.047  -2.841   2.113
  137    H    GLY  19           H        GLY  19  -5.334  -5.600  -1.950
  138    HA2  GLY  19          2HA       GLY  19  -6.129  -5.630  -4.088
  139    HA3  GLY  19          1HA       GLY  19  -7.123  -4.283  -3.578
  140    H    ALA  20           H        ALA  20  -6.729  -2.349  -4.345
  141    HA   ALA  20           HA       ALA  20  -5.195  -2.142  -6.738
  142    HB1  ALA  20          1HB       ALA  20  -6.715   0.002  -5.263
  143    HB2  ALA  20          2HB       ALA  20  -7.384  -1.073  -6.489
  144    HB3  ALA  20          3HB       ALA  20  -6.133   0.092  -6.926
  145    H    CYS  21           H        CYS  21  -4.407  -1.684  -3.546
  146    HA   CYS  21           HA       CYS  21  -2.502   0.454  -3.886
  147    HB2  CYS  21          2HB       CYS  21  -2.850  -1.559  -1.684
  148    HB3  CYS  21          1HB       CYS  21  -1.855  -0.101  -1.616
  149    H    ILE  22           H        ILE  22  -0.501   0.252  -4.612
  150    HA   ILE  22           HA       ILE  22   0.738  -2.415  -4.584
  151    HB   ILE  22           HB       ILE  22   2.271  -1.599  -6.339
  152   HG12  ILE  22          2HG1      ILE  22   0.441   0.814  -6.487
  153   HG13  ILE  22          1HG1      ILE  22   2.082   0.831  -5.852
  154   HG21  ILE  22          1HG2      ILE  22   0.649  -1.663  -8.185
  155   HG22  ILE  22          2HG2      ILE  22  -0.655  -1.464  -7.010
  156   HG23  ILE  22          3HG2      ILE  22   0.363  -2.905  -6.967
  157   HD11  ILE  22          1HD1      ILE  22   1.282   0.202  -8.685
  158   HD12  ILE  22          2HD1      ILE  22   2.929   0.196  -8.057
  159   HD13  ILE  22          3HD1      ILE  22   2.017   1.702  -8.117
  160    H    CYS  23           H        CYS  23   3.071  -2.462  -4.213
  161    HA   CYS  23           HA       CYS  23   3.650  -0.734  -1.946
  162    HB2  CYS  23          2HB       CYS  23   3.818  -3.181  -1.705
  163    HB3  CYS  23          1HB       CYS  23   5.049  -3.222  -2.959
  164    H    ARG  24           H        ARG  24   5.242   0.781  -1.959
  165    HA   ARG  24           HA       ARG  24   6.728   1.147  -4.461
  166    HB2  ARG  24          2HB       ARG  24   6.523   3.015  -2.107
  167    HB3  ARG  24          1HB       ARG  24   7.218   3.370  -3.673
  168    HG2  ARG  24          2HG       ARG  24   5.022   3.198  -4.685
  169    HG3  ARG  24          1HG       ARG  24   4.325   2.821  -3.109
  170    HD2  ARG  24          2HD       ARG  24   4.006   5.174  -3.566
  171    HD3  ARG  24          1HD       ARG  24   5.167   4.985  -2.252
  172    HE   ARG  24           HE       ARG  24   6.241   5.258  -4.919
  173   HH11  ARG  24          1HH1      ARG  24   5.495   6.881  -1.864
  174   HH12  ARG  24          2HH1      ARG  24   6.445   8.245  -2.199
  175   HH21  ARG  24          1HH2      ARG  24   7.487   7.110  -5.398
  176   HH22  ARG  24          2HH2      ARG  24   7.609   8.403  -4.282
  177    H    GLY  25           H        GLY  25   8.991   2.023  -4.116
  178    HA2  GLY  25          2HA       GLY  25  10.556   0.151  -2.707
  179    HA3  GLY  25          1HA       GLY  25  11.150   1.630  -3.449
  180    H    ASN  26           H        ASN  26   9.200   3.193  -1.784
  181    HA   ASN  26           HA       ASN  26  10.918   3.710   0.428
  182    HB2  ASN  26          2HB       ASN  26   9.396   5.462   1.053
  183    HB3  ASN  26          1HB       ASN  26   9.526   5.481  -0.694
  184   HD21  ASN  26          1HD2      ASN  26   7.460   6.627   0.891
  185   HD22  ASN  26          2HD2      ASN  26   5.975   5.870   0.451
  186    H    GLY  27           H        GLY  27   8.507   1.413  -0.060
  187    HA2  GLY  27          2HA       GLY  27   8.031  -0.297   1.444
  188    HA3  GLY  27          1HA       GLY  27   8.643   0.707   2.751
  189    H    TYR  28           H        TYR  28   6.427   2.172   0.553
  190    HA   TYR  28           HA       TYR  28   4.238   1.621   2.380
  191    HB2  TYR  28          2HB       TYR  28   5.075   4.342   1.365
  192    HB3  TYR  28          1HB       TYR  28   3.468   4.023   2.010
  193    HD1  TYR  28          1HD       TYR  28   7.053   4.221   2.844
  194    HD2  TYR  28          2HD       TYR  28   3.110   3.759   4.356
  195    HE1  TYR  28          1HE       TYR  28   7.894   4.555   5.115
  196    HE2  TYR  28          2HE       TYR  28   3.930   4.092   6.634
  197    HH   TYR  28           HH       TYR  28   7.077   5.232   7.276
  198    H    CYS  29           H        CYS  29   2.164   1.837   1.498
  199    HA   CYS  29           HA       CYS  29   2.046   0.846  -1.173
  200    HB2  CYS  29          2HB       CYS  29  -0.183   1.713   0.678
  201    HB3  CYS  29          1HB       CYS  29  -0.372   0.800  -0.814
  202    H    GLY  30           H        GLY  30   1.978   2.003  -2.931
  203    HA2  GLY  30          2HA       GLY  30   2.184   4.857  -2.782
  204    HA3  GLY  30          1HA       GLY  30   2.216   3.895  -4.257
  205    H    SER  31           H        SER  31  -0.067   2.889  -4.725
  206    HA   SER  31           HA       SER  31  -1.814   4.959  -5.171
  207    HB2  SER  31          2HB       SER  31  -3.308   2.857  -5.616
  208    HB3  SER  31          1HB       SER  31  -1.925   3.207  -6.662
  209    HG   SER  31           HG       SER  31  -2.238   1.034  -5.736
  210    H    GLY  32           H        GLY  32  -1.305   2.929  -2.494
  211    HA2  GLY  32          2HA       GLY  32  -3.828   3.128  -1.213
  212    HA3  GLY  32          1HA       GLY  32  -2.299   2.763  -0.415
  213    H    SER  33           H        SER  33  -0.767   4.836  -0.671
  214    HA   SER  33           HA       SER  33  -1.824   6.726   1.112
  215    HB2  SER  33          2HB       SER  33   0.586   6.057   0.872
  216    HB3  SER  33          1HB       SER  33   0.634   6.926  -0.653
  217    HG   SER  33           HG       SER  33  -0.327   8.520   1.308
  218    H    ASP  34           H        ASP  34  -1.562   6.553  -2.349
  219    HA   ASP  34           HA       ASP  34  -2.122   9.266  -2.951
  220    HB2  ASP  34          2HB       ASP  34  -0.993   7.718  -4.513
  221    HB3  ASP  34          1HB       ASP  34  -2.489   6.803  -4.641
  Start of MODEL   11
    1    H1   GLY   1           H        GLY   1  -2.538   7.106  -5.302
    2    HA2  GLY   1          2HA       GLY   1  -4.658   8.484  -6.070
    3    HA3  GLY   1          1HA       GLY   1  -3.682   8.492  -7.540
    4    H    GLY   2           H        GLY   2  -5.596   6.648  -5.403
    5    HA2  GLY   2          2HA       GLY   2  -6.272   4.765  -7.320
    6    HA3  GLY   2          1HA       GLY   2  -5.071   4.080  -6.218
    7    H    VAL   3           H        VAL   3  -7.791   3.251  -6.377
    8    HA   VAL   3           HA       VAL   3  -9.062   4.493  -4.111
    9    HB   VAL   3           HB       VAL   3  -9.975   2.032  -5.579
   10   HG11  VAL   3          1HG1      VAL   3 -11.494   3.987  -3.840
   11   HG12  VAL   3          2HG1      VAL   3 -11.054   2.335  -3.416
   12   HG13  VAL   3          3HG1      VAL   3 -12.216   2.632  -4.706
   13   HG21  VAL   3          1HG2      VAL   3  -9.755   3.851  -7.178
   14   HG22  VAL   3          2HG2      VAL   3 -10.707   4.908  -6.134
   15   HG23  VAL   3          3HG2      VAL   3 -11.459   3.501  -6.887
   16    H    CYS   4           H        CYS   4  -7.443   4.023  -2.709
   17    HA   CYS   4           HA       CYS   4  -7.473   1.282  -1.656
   18    HB2  CYS   4          2HB       CYS   4  -5.408   3.447  -1.463
   19    HB3  CYS   4          1HB       CYS   4  -5.391   2.023  -0.436
   20    HA   PRO   5           HA       PRO   5  -9.560   3.222   1.877
   21    HB2  PRO   5          2HB       PRO   5  -8.898   0.639   3.165
   22    HB3  PRO   5          1HB       PRO   5 -10.479   1.403   2.976
   23    HG2  PRO   5          2HG       PRO   5  -9.825  -0.761   1.550
   24    HG3  PRO   5          1HG       PRO   5 -10.780   0.552   0.840
   25    HD2  PRO   5          2HD       PRO   5  -7.870  -0.066   0.500
   26    HD3  PRO   5          1HD       PRO   5  -9.071   0.458  -0.705
   27    H    LYS   6           H        LYS   6  -6.659   1.315   1.910
   28    HA   LYS   6           HA       LYS   6  -5.551   2.666   4.198
   29    HB2  LYS   6          2HB       LYS   6  -4.379   0.629   2.296
   30    HB3  LYS   6          1HB       LYS   6  -3.518   1.305   3.662
   31    HG2  LYS   6          2HG       LYS   6  -6.092  -0.230   3.915
   32    HG3  LYS   6          1HG       LYS   6  -4.493  -0.965   4.039
   33    HD2  LYS   6          2HD       LYS   6  -3.981   0.551   5.927
   34    HD3  LYS   6          1HD       LYS   6  -5.614   1.210   5.811
   35    HE2  LYS   6          2HE       LYS   6  -6.570  -0.934   6.346
   36    HE3  LYS   6          1HE       LYS   6  -4.978  -1.690   6.299
   37    HZ1  LYS   6          1HZ       LYS   6  -5.790   0.405   8.239
   38    HZ2  LYS   6          2HZ       LYS   6  -4.326  -0.444   8.206
   39    HZ3  LYS   6          3HZ       LYS   6  -5.753  -1.255   8.545
   40    H    ILE   7           H        ILE   7  -5.220   4.739   3.678
   41    HA   ILE   7           HA       ILE   7  -3.897   5.338   1.178
   42    HB   ILE   7           HB       ILE   7  -4.364   7.793   1.761
   43   HG12  ILE   7          2HG1      ILE   7  -6.377   8.131   3.283
   44   HG13  ILE   7          1HG1      ILE   7  -6.143   6.488   3.849
   45   HG21  ILE   7          1HG2      ILE   7  -6.674   5.937   1.277
   46   HG22  ILE   7          2HG2      ILE   7  -5.604   6.643   0.066
   47   HG23  ILE   7          3HG2      ILE   7  -6.690   7.676   0.993
   48   HD11  ILE   7          1HD1      ILE   7  -3.947   7.125   4.730
   49   HD12  ILE   7          2HD1      ILE   7  -5.246   8.100   5.414
   50   HD13  ILE   7          3HD1      ILE   7  -4.206   8.774   4.159
   51    H    LEU   8           H        LEU   8  -3.094   4.616   4.011
   52    HA   LEU   8           HA       LEU   8  -0.383   5.483   3.728
   53    HB2  LEU   8          2HB       LEU   8  -1.392   7.435   4.872
   54    HB3  LEU   8          1HB       LEU   8  -1.965   6.382   6.144
   55    HG   LEU   8           HG       LEU   8   0.402   5.853   6.709
   56   HD11  LEU   8          1HD1      LEU   8   1.022   8.044   4.735
   57   HD12  LEU   8          2HD1      LEU   8   1.446   6.338   4.576
   58   HD13  LEU   8          3HD1      LEU   8   2.169   7.310   5.854
   59   HD21  LEU   8          1HD2      LEU   8   0.851   7.984   7.809
   60   HD22  LEU   8          2HD2      LEU   8  -0.846   7.527   7.955
   61   HD23  LEU   8          3HD2      LEU   8  -0.363   8.769   6.800
   62    H    GLN   9           H        GLN   9   0.035   3.312   3.655
   63    HA   GLN   9           HA       GLN   9   0.044   2.021   6.228
   64    HB2  GLN   9          2HB       GLN   9  -1.967   1.131   5.027
   65    HB3  GLN   9          1HB       GLN   9  -0.921   0.612   3.708
   66    HG2  GLN   9          2HG       GLN   9   0.330  -0.743   5.494
   67    HG3  GLN   9          1HG       GLN   9  -1.071  -0.445   6.515
   68   HE21  GLN   9          1HE2      GLN   9   0.157  -2.064   3.759
   69   HE22  GLN   9          2HE2      GLN   9  -1.120  -3.197   3.542
   70    H    ARG  10           H        ARG  10   1.903   0.669   6.368
   71    HA   ARG  10           HA       ARG  10   3.828   1.067   4.305
   72    HB2  ARG  10          2HB       ARG  10   5.336  -0.182   5.770
   73    HB3  ARG  10          1HB       ARG  10   4.581   1.167   6.606
   74    HG2  ARG  10          2HG       ARG  10   3.135  -0.305   7.798
   75    HG3  ARG  10          1HG       ARG  10   3.623  -1.674   6.798
   76    HD2  ARG  10          2HD       ARG  10   5.420  -0.137   8.670
   77    HD3  ARG  10          1HD       ARG  10   4.710  -1.715   9.006
   78    HE   ARG  10           HE       ARG  10   6.884  -1.101   7.170
   79   HH11  ARG  10          1HH1      ARG  10   4.655  -3.556   8.431
   80   HH12  ARG  10          2HH1      ARG  10   5.563  -4.863   7.848
   81   HH21  ARG  10          1HH2      ARG  10   8.123  -2.900   6.408
   82   HH22  ARG  10          2HH2      ARG  10   7.597  -4.509   6.729
   83    H    CYS  11           H        CYS  11   5.083  -0.945   3.587
   84    HA   CYS  11           HA       CYS  11   3.415  -3.321   3.436
   85    HB2  CYS  11          2HB       CYS  11   4.090  -3.523   1.023
   86    HB3  CYS  11          1HB       CYS  11   2.810  -2.385   1.342
   87    H    ARG  12           H        ARG  12   4.483  -5.101   3.183
   88    HA   ARG  12           HA       ARG  12   7.419  -4.948   3.223
   89    HB2  ARG  12          2HB       ARG  12   7.448  -7.293   3.910
   90    HB3  ARG  12          1HB       ARG  12   6.355  -6.400   4.946
   91    HG2  ARG  12          2HG       ARG  12   4.475  -7.246   3.534
   92    HG3  ARG  12          1HG       ARG  12   5.649  -8.279   2.718
   93    HD2  ARG  12          2HD       ARG  12   4.938  -8.286   5.634
   94    HD3  ARG  12          1HD       ARG  12   4.514  -9.502   4.434
   95    HE   ARG  12           HE       ARG  12   7.353  -8.999   4.901
   96   HH11  ARG  12          1HH1      ARG  12   4.591 -11.181   5.375
   97   HH12  ARG  12          2HH1      ARG  12   5.534 -12.442   6.018
   98   HH21  ARG  12          1HH2      ARG  12   8.626 -10.736   5.771
   99   HH22  ARG  12          2HH2      ARG  12   7.896 -12.206   6.208
  100    H    ARG  13           H        ARG  13   4.713  -6.012   1.362
  101    HA   ARG  13           HA       ARG  13   6.172  -5.671  -1.034
  102    HB2  ARG  13          2HB       ARG  13   5.660  -7.860  -2.049
  103    HB3  ARG  13          1HB       ARG  13   6.798  -7.988  -0.739
  104    HG2  ARG  13          2HG       ARG  13   5.052  -8.848   0.721
  105    HG3  ARG  13          1HG       ARG  13   3.858  -8.624  -0.561
  106    HD2  ARG  13          2HD       ARG  13   4.570 -10.945  -0.453
  107    HD3  ARG  13          1HD       ARG  13   5.076 -10.218  -1.973
  108    HE   ARG  13           HE       ARG  13   6.830 -10.669   0.333
  109   HH11  ARG  13          1HH1      ARG  13   6.371 -10.532  -3.206
  110   HH12  ARG  13          2HH1      ARG  13   7.959 -11.028  -3.550
  111   HH21  ARG  13          1HH2      ARG  13   9.024 -11.416  -0.216
  112   HH22  ARG  13          2HH2      ARG  13   9.458 -11.553  -1.855
  113    H    ASP  14           H        ASP  14   4.559  -6.480  -2.903
  114    HA   ASP  14           HA       ASP  14   2.520  -4.532  -2.833
  115    HB2  ASP  14          2HB       ASP  14   2.788  -6.847  -4.760
  116    HB3  ASP  14          1HB       ASP  14   1.658  -5.519  -4.938
  117    H    SER  15           H        SER  15   2.261  -8.033  -2.479
  118    HA   SER  15           HA       SER  15  -0.544  -8.069  -2.312
  119    HB2  SER  15          2HB       SER  15  -0.129 -10.370  -1.294
  120    HB3  SER  15          1HB       SER  15   0.562 -10.087  -2.893
  121    HG   SER  15           HG       SER  15   1.850 -10.096  -0.379
  122    H    ASP  16           H        ASP  16   1.732  -6.911  -0.104
  123    HA   ASP  16           HA       ASP  16   0.215  -7.543   2.269
  124    HB2  ASP  16          2HB       ASP  16   2.699  -7.473   2.277
  125    HB3  ASP  16          1HB       ASP  16   2.633  -5.767   1.883
  126    H    CYS  17           H        CYS  17   0.157  -5.256  -0.171
  127    HA   CYS  17           HA       CYS  17  -1.237  -3.268   1.444
  128    HB2  CYS  17          2HB       CYS  17  -0.221  -3.287  -1.407
  129    HB3  CYS  17          1HB       CYS  17  -1.260  -2.021  -0.772
  130    HA   PRO  18           HA       PRO  18  -5.263  -4.621   0.054
  131    HB2  PRO  18          2HB       PRO  18  -6.339  -2.217  -0.894
  132    HB3  PRO  18          1HB       PRO  18  -6.417  -2.790   0.772
  133    HG2  PRO  18          2HG       PRO  18  -4.565  -0.823  -0.473
  134    HG3  PRO  18          1HG       PRO  18  -5.265  -0.848   1.151
  135    HD2  PRO  18          2HD       PRO  18  -2.704  -1.541   0.713
  136    HD3  PRO  18          1HD       PRO  18  -3.686  -2.336   1.956
  137    H    GLY  19           H        GLY  19  -6.744  -4.541  -1.903
  138    HA2  GLY  19          2HA       GLY  19  -5.544  -5.653  -4.085
  139    HA3  GLY  19          1HA       GLY  19  -7.140  -4.939  -4.124
  140    H    ALA  20           H        ALA  20  -6.582  -2.378  -3.958
  141    HA   ALA  20           HA       ALA  20  -5.620  -1.856  -6.643
  142    HB1  ALA  20          1HB       ALA  20  -6.433   0.408  -6.344
  143    HB2  ALA  20          2HB       ALA  20  -6.675   0.113  -4.623
  144    HB3  ALA  20          3HB       ALA  20  -7.644  -0.757  -5.812
  145    H    CYS  21           H        CYS  21  -4.236  -1.745  -3.582
  146    HA   CYS  21           HA       CYS  21  -2.311   0.289  -4.297
  147    HB2  CYS  21          2HB       CYS  21  -2.934  -1.096  -1.758
  148    HB3  CYS  21          1HB       CYS  21  -1.332  -0.422  -2.001
  149    H    ILE  22           H        ILE  22  -0.336   0.093  -4.746
  150    HA   ILE  22           HA       ILE  22   0.916  -2.554  -4.924
  151    HB   ILE  22           HB       ILE  22   2.467  -1.388  -6.530
  152   HG12  ILE  22          2HG1      ILE  22   0.442   0.842  -6.446
  153   HG13  ILE  22          1HG1      ILE  22   1.961   0.959  -5.591
  154   HG21  ILE  22          1HG2      ILE  22  -0.467  -1.285  -7.243
  155   HG22  ILE  22          2HG2      ILE  22   0.589  -2.691  -7.382
  156   HG23  ILE  22          3HG2      ILE  22   0.866  -1.276  -8.398
  157   HD11  ILE  22          1HD1      ILE  22   2.040   2.139  -7.702
  158   HD12  ILE  22          2HD1      ILE  22   1.558   0.678  -8.569
  159   HD13  ILE  22          3HD1      ILE  22   3.125   0.753  -7.764
  160    H    CYS  23           H        CYS  23   3.178  -2.601  -4.207
  161    HA   CYS  23           HA       CYS  23   3.640  -0.772  -1.989
  162    HB2  CYS  23          2HB       CYS  23   3.906  -3.231  -1.702
  163    HB3  CYS  23          1HB       CYS  23   5.201  -3.208  -2.887
  164    H    ARG  24           H        ARG  24   5.154   0.858  -2.057
  165    HA   ARG  24           HA       ARG  24   6.736   1.109  -4.523
  166    HB2  ARG  24          2HB       ARG  24   6.321   3.079  -2.261
  167    HB3  ARG  24          1HB       ARG  24   7.303   3.376  -3.677
  168    HG2  ARG  24          2HG       ARG  24   4.332   2.918  -3.687
  169    HG3  ARG  24          1HG       ARG  24   5.114   4.494  -3.715
  170    HD2  ARG  24          2HD       ARG  24   6.244   3.749  -5.861
  171    HD3  ARG  24          1HD       ARG  24   5.151   2.359  -5.846
  172    HE   ARG  24           HE       ARG  24   3.756   4.808  -5.513
  173   HH11  ARG  24          1HH1      ARG  24   5.180   2.788  -8.048
  174   HH12  ARG  24          2HH1      ARG  24   4.220   3.439  -9.290
  175   HH21  ARG  24          1HH2      ARG  24   2.459   5.703  -7.249
  176   HH22  ARG  24          2HH2      ARG  24   2.654   5.110  -8.830
  177    H    GLY  25           H        GLY  25   9.011   1.975  -4.139
  178    HA2  GLY  25          2HA       GLY  25  10.483   0.137  -2.603
  179    HA3  GLY  25          1HA       GLY  25  11.127   1.559  -3.408
  180    H    ASN  26           H        ASN  26   9.132   3.176  -1.846
  181    HA   ASN  26           HA       ASN  26  10.775   3.812   0.373
  182    HB2  ASN  26          2HB       ASN  26   8.910   5.343   1.090
  183    HB3  ASN  26          1HB       ASN  26   9.462   5.604  -0.554
  184   HD21  ASN  26          1HD2      ASN  26   7.518   6.649  -0.998
  185   HD22  ASN  26          2HD2      ASN  26   6.038   5.802  -1.242
  186    H    GLY  27           H        GLY  27   8.367   1.445  -0.046
  187    HA2  GLY  27          2HA       GLY  27   8.021  -0.295   1.452
  188    HA3  GLY  27          1HA       GLY  27   8.654   0.703   2.751
  189    H    TYR  28           H        TYR  28   6.412   2.283   0.769
  190    HA   TYR  28           HA       TYR  28   4.213   1.666   2.599
  191    HB2  TYR  28          2HB       TYR  28   5.050   4.314   1.427
  192    HB3  TYR  28          1HB       TYR  28   3.418   4.033   2.002
  193    HD1  TYR  28          1HD       TYR  28   6.980   4.076   3.098
  194    HD2  TYR  28          2HD       TYR  28   2.902   4.322   4.255
  195    HE1  TYR  28          1HE       TYR  28   7.662   4.794   5.345
  196    HE2  TYR  28          2HE       TYR  28   3.567   5.032   6.497
  197    HH   TYR  28           HH       TYR  28   5.488   4.951   7.991
  198    H    CYS  29           H        CYS  29   2.155   1.745   1.708
  199    HA   CYS  29           HA       CYS  29   1.929   0.678  -0.885
  200    HB2  CYS  29          2HB       CYS  29  -0.194   1.914   0.885
  201    HB3  CYS  29          1HB       CYS  29  -0.517   0.944  -0.547
  202    H    GLY  30           H        GLY  30   1.948   1.617  -2.735
  203    HA2  GLY  30          2HA       GLY  30   2.524   4.370  -2.999
  204    HA3  GLY  30          1HA       GLY  30   2.314   3.222  -4.305
  205    H    SER  31           H        SER  31  -0.156   2.538  -4.491
  206    HA   SER  31           HA       SER  31  -1.467   4.526  -5.710
  207    HB2  SER  31          2HB       SER  31  -2.879   2.335  -4.263
  208    HB3  SER  31          1HB       SER  31  -3.167   2.988  -5.881
  209    HG   SER  31           HG       SER  31  -2.095   1.232  -6.347
  210    H    GLY  32           H        GLY  32  -1.703   3.593  -2.337
  211    HA2  GLY  32          2HA       GLY  32  -3.993   5.157  -1.682
  212    HA3  GLY  32          1HA       GLY  32  -2.865   4.453  -0.533
  213    H    SER  33           H        SER  33  -0.654   5.981  -1.975
  214    HA   SER  33           HA       SER  33  -1.155   8.555  -0.642
  215    HB2  SER  33          2HB       SER  33   0.578   6.961   0.372
  216    HB3  SER  33          1HB       SER  33   1.518   7.174  -1.099
  217    HG   SER  33           HG       SER  33   0.721   9.172   0.724
  218    H    ASP  34           H        ASP  34  -1.680   7.618  -3.455
  219    HA   ASP  34           HA       ASP  34  -0.133   9.666  -4.881
  220    HB2  ASP  34          2HB       ASP  34   1.240   7.765  -5.201
  221    HB3  ASP  34          1HB       ASP  34  -0.131   6.746  -5.622
  Start of MODEL   12
    1    H1   GLY   1           H        GLY   1  -3.834   6.563  -4.108
    2    HA2  GLY   1          2HA       GLY   1  -6.119   7.780  -3.855
    3    HA3  GLY   1          1HA       GLY   1  -5.839   8.067  -5.573
    4    H    GLY   2           H        GLY   2  -6.833   6.671  -6.805
    5    HA2  GLY   2          2HA       GLY   2  -7.721   4.758  -7.654
    6    HA3  GLY   2          1HA       GLY   2  -6.406   3.938  -6.829
    7    H    VAL   3           H        VAL   3  -7.305   2.230  -5.946
    8    HA   VAL   3           HA       VAL   3  -9.577   2.639  -4.135
    9    HB   VAL   3           HB       VAL   3  -9.065   0.146  -5.747
   10   HG11  VAL   3          1HG1      VAL   3 -10.170  -0.331  -3.651
   11   HG12  VAL   3          2HG1      VAL   3 -11.310  -0.564  -4.976
   12   HG13  VAL   3          3HG1      VAL   3 -11.398   0.890  -3.982
   13   HG21  VAL   3          1HG2      VAL   3  -9.813   1.894  -7.263
   14   HG22  VAL   3          2HG2      VAL   3 -11.183   2.253  -6.213
   15   HG23  VAL   3          3HG2      VAL   3 -11.097   0.704  -7.053
   16    H    CYS   4           H        CYS   4  -8.322   2.765  -2.385
   17    HA   CYS   4           HA       CYS   4  -7.214   0.289  -1.372
   18    HB2  CYS   4          2HB       CYS   4  -5.620   2.834  -1.622
   19    HB3  CYS   4          1HB       CYS   4  -5.197   1.553  -0.497
   20    HA   PRO   5           HA       PRO   5  -9.569   1.964   2.090
   21    HB2  PRO   5          2HB       PRO   5  -8.138  -0.232   3.492
   22    HB3  PRO   5          1HB       PRO   5  -9.867   0.114   3.436
   23    HG2  PRO   5          2HG       PRO   5  -8.866  -1.918   2.062
   24    HG3  PRO   5          1HG       PRO   5 -10.138  -0.896   1.367
   25    HD2  PRO   5          2HD       PRO   5  -7.201  -0.906   0.806
   26    HD3  PRO   5          1HD       PRO   5  -8.576  -0.708  -0.305
   27    H    LYS   6           H        LYS   6  -6.313   0.705   2.728
   28    HA   LYS   6           HA       LYS   6  -5.875   2.725   4.756
   29    HB2  LYS   6          2HB       LYS   6  -4.097   0.484   3.810
   30    HB3  LYS   6          1HB       LYS   6  -3.716   1.603   5.114
   31    HG2  LYS   6          2HG       LYS   6  -6.074  -0.241   5.084
   32    HG3  LYS   6          1HG       LYS   6  -4.546  -0.600   5.897
   33    HD2  LYS   6          2HD       LYS   6  -4.895   1.482   7.249
   34    HD3  LYS   6          1HD       LYS   6  -6.474   1.648   6.484
   35    HE2  LYS   6          2HE       LYS   6  -5.578  -0.709   8.137
   36    HE3  LYS   6          1HE       LYS   6  -6.606   0.598   8.708
   37    HZ1  LYS   6          1HZ       LYS   6  -8.309  -0.063   7.152
   38    HZ2  LYS   6          2HZ       LYS   6  -7.832  -1.420   8.032
   39    HZ3  LYS   6          3HZ       LYS   6  -7.306  -1.230   6.464
   40    H    ILE   7           H        ILE   7  -5.265   4.642   4.177
   41    HA   ILE   7           HA       ILE   7  -3.799   5.066   1.722
   42    HB   ILE   7           HB       ILE   7  -5.711   6.548   2.266
   43   HG12  ILE   7          2HG1      ILE   7  -3.130   8.123   2.371
   44   HG13  ILE   7          1HG1      ILE   7  -3.867   7.499   0.901
   45   HG21  ILE   7          1HG2      ILE   7  -5.586   8.164   4.086
   46   HG22  ILE   7          2HG2      ILE   7  -4.068   7.442   4.615
   47   HG23  ILE   7          3HG2      ILE   7  -5.558   6.503   4.674
   48   HD11  ILE   7          1HD1      ILE   7  -5.077   9.514   2.765
   49   HD12  ILE   7          2HD1      ILE   7  -5.812   8.913   1.278
   50   HD13  ILE   7          3HD1      ILE   7  -4.324   9.860   1.212
   51    H    LEU   8           H        LEU   8  -3.014   4.337   4.622
   52    HA   LEU   8           HA       LEU   8  -0.422   5.664   4.493
   53    HB2  LEU   8          2HB       LEU   8  -0.383   6.041   6.899
   54    HB3  LEU   8          1HB       LEU   8  -1.597   6.991   6.088
   55    HG   LEU   8           HG       LEU   8  -2.440   6.405   8.211
   56   HD11  LEU   8          1HD1      LEU   8  -4.412   5.059   7.873
   57   HD12  LEU   8          2HD1      LEU   8  -3.786   4.553   6.304
   58   HD13  LEU   8          3HD1      LEU   8  -4.154   6.253   6.601
   59   HD21  LEU   8          1HD2      LEU   8  -0.960   4.642   8.857
   60   HD22  LEU   8          2HD2      LEU   8  -1.704   3.541   7.699
   61   HD23  LEU   8          3HD2      LEU   8  -2.628   4.117   9.089
   62    H    GLN   9           H        GLN   9  -1.341   2.841   3.964
   63    HA   GLN   9           HA       GLN   9  -0.111   1.395   6.137
   64    HB2  GLN   9          2HB       GLN   9  -2.071   0.454   4.870
   65    HB3  GLN   9          1HB       GLN   9  -0.991   0.218   3.497
   66    HG2  GLN   9          2HG       GLN   9   0.443  -1.194   4.951
   67    HG3  GLN   9          1HG       GLN   9  -0.759  -1.043   6.222
   68   HE21  GLN   9          1HE2      GLN   9   0.094  -2.497   3.267
   69   HE22  GLN   9          2HE2      GLN   9  -1.167  -3.671   3.201
   70    H    ARG  10           H        ARG  10   1.867   0.557   6.237
   71    HA   ARG  10           HA       ARG  10   3.695   1.040   4.069
   72    HB2  ARG  10          2HB       ARG  10   4.062  -0.045   6.855
   73    HB3  ARG  10          1HB       ARG  10   5.352  -0.007   5.666
   74    HG2  ARG  10          2HG       ARG  10   4.990   2.470   5.504
   75    HG3  ARG  10          1HG       ARG  10   3.906   2.323   6.886
   76    HD2  ARG  10          2HD       ARG  10   5.695   1.444   8.241
   77    HD3  ARG  10          1HD       ARG  10   6.790   1.457   6.853
   78    HE   ARG  10           HE       ARG  10   5.567   3.924   7.836
   79   HH11  ARG  10          1HH1      ARG  10   8.518   2.007   7.301
   80   HH12  ARG  10          2HH1      ARG  10   9.557   3.333   7.410
   81   HH21  ARG  10          1HH2      ARG  10   7.034   5.759   7.978
   82   HH22  ARG  10          2HH2      ARG  10   8.700   5.511   7.830
   83    H    CYS  11           H        CYS  11   5.009  -0.768   3.266
   84    HA   CYS  11           HA       CYS  11   3.376  -3.214   3.278
   85    HB2  CYS  11          2HB       CYS  11   4.015  -3.483   0.928
   86    HB3  CYS  11          1HB       CYS  11   2.944  -2.131   1.237
   87    H    ARG  12           H        ARG  12   4.359  -5.061   2.930
   88    HA   ARG  12           HA       ARG  12   7.291  -5.075   3.075
   89    HB2  ARG  12          2HB       ARG  12   7.158  -7.462   3.747
   90    HB3  ARG  12          1HB       ARG  12   6.254  -6.442   4.847
   91    HG2  ARG  12          2HG       ARG  12   4.184  -7.127   3.680
   92    HG3  ARG  12          1HG       ARG  12   5.161  -8.197   2.677
   93    HD2  ARG  12          2HD       ARG  12   4.135  -9.430   4.482
   94    HD3  ARG  12          1HD       ARG  12   5.889  -9.399   4.673
   95    HE   ARG  12           HE       ARG  12   4.913  -7.268   6.118
   96   HH11  ARG  12          1HH1      ARG  12   4.487 -10.781   6.220
   97   HH12  ARG  12          2HH1      ARG  12   4.230 -10.859   7.899
   98   HH21  ARG  12          1HH2      ARG  12   4.593  -7.369   8.412
   99   HH22  ARG  12          2HH2      ARG  12   4.298  -8.844   9.196
  100    H    ARG  13           H        ARG  13   4.541  -6.259   1.239
  101    HA   ARG  13           HA       ARG  13   6.097  -6.140  -1.137
  102    HB2  ARG  13          2HB       ARG  13   5.313  -8.379  -1.958
  103    HB3  ARG  13          1HB       ARG  13   6.563  -8.445  -0.743
  104    HG2  ARG  13          2HG       ARG  13   4.741  -8.945   0.927
  105    HG3  ARG  13          1HG       ARG  13   3.618  -9.017  -0.429
  106    HD2  ARG  13          2HD       ARG  13   4.380 -11.256   0.175
  107    HD3  ARG  13          1HD       ARG  13   4.945 -10.811  -1.434
  108    HE   ARG  13           HE       ARG  13   6.952 -10.099   0.342
  109   HH11  ARG  13          1HH1      ARG  13   5.448 -13.090  -0.829
  110   HH12  ARG  13          2HH1      ARG  13   6.795 -14.058  -0.462
  111   HH21  ARG  13          1HH2      ARG  13   8.837 -11.449   0.770
  112   HH22  ARG  13          2HH2      ARG  13   8.752 -13.107   0.403
  113    H    ASP  14           H        ASP  14   4.605  -6.702  -3.019
  114    HA   ASP  14           HA       ASP  14   2.651  -4.650  -2.963
  115    HB2  ASP  14          2HB       ASP  14   2.972  -6.832  -5.035
  116    HB3  ASP  14          1HB       ASP  14   1.965  -5.406  -5.233
  117    H    SER  15           H        SER  15   2.263  -8.162  -2.899
  118    HA   SER  15           HA       SER  15  -0.528  -8.189  -2.928
  119    HB2  SER  15          2HB       SER  15  -0.101 -10.538  -2.032
  120    HB3  SER  15          1HB       SER  15   0.646 -10.122  -3.578
  121    HG   SER  15           HG       SER  15   1.919 -11.166  -1.770
  122    H    ASP  16           H        ASP  16   1.626  -7.216  -0.507
  123    HA   ASP  16           HA       ASP  16   0.010  -8.030   1.757
  124    HB2  ASP  16          2HB       ASP  16   2.433  -8.044   1.999
  125    HB3  ASP  16          1HB       ASP  16   2.527  -6.361   1.518
  126    H    CYS  17           H        CYS  17   0.063  -5.533  -0.483
  127    HA   CYS  17           HA       CYS  17  -1.137  -3.601   1.299
  128    HB2  CYS  17          2HB       CYS  17  -0.513  -3.516  -1.654
  129    HB3  CYS  17          1HB       CYS  17  -1.279  -2.220  -0.740
  130    HA   PRO  18           HA       PRO  18  -5.205  -4.961   0.101
  131    HB2  PRO  18          2HB       PRO  18  -6.684  -3.039   1.219
  132    HB3  PRO  18          1HB       PRO  18  -5.760  -4.165   2.217
  133    HG2  PRO  18          2HG       PRO  18  -5.129  -1.333   1.490
  134    HG3  PRO  18          1HG       PRO  18  -4.881  -2.176   3.028
  135    HD2  PRO  18          2HD       PRO  18  -2.930  -1.742   1.095
  136    HD3  PRO  18          1HD       PRO  18  -2.851  -2.958   2.382
  137    H    GLY  19           H        GLY  19  -6.845  -4.482  -1.383
  138    HA2  GLY  19          2HA       GLY  19  -7.954  -3.399  -3.072
  139    HA3  GLY  19          1HA       GLY  19  -7.095  -1.925  -2.639
  140    H    ALA  20           H        ALA  20  -6.428  -1.271  -4.577
  141    HA   ALA  20           HA       ALA  20  -5.123  -3.138  -6.408
  142    HB1  ALA  20          1HB       ALA  20  -5.143  -1.278  -7.995
  143    HB2  ALA  20          2HB       ALA  20  -5.731  -0.197  -6.733
  144    HB3  ALA  20          3HB       ALA  20  -6.744  -1.526  -7.300
  145    H    CYS  21           H        CYS  21  -4.167  -1.604  -3.809
  146    HA   CYS  21           HA       CYS  21  -1.960  -0.048  -4.426
  147    HB2  CYS  21          2HB       CYS  21  -2.810  -1.525  -2.016
  148    HB3  CYS  21          1HB       CYS  21  -1.195  -0.829  -2.113
  149    H    ILE  22           H        ILE  22   0.030  -0.317  -4.814
  150    HA   ILE  22           HA       ILE  22   1.246  -2.976  -4.840
  151    HB   ILE  22           HB       ILE  22   2.908  -1.860  -6.356
  152   HG12  ILE  22          2HG1      ILE  22   0.853   0.348  -6.469
  153   HG13  ILE  22          1HG1      ILE  22   2.341   0.506  -5.579
  154   HG21  ILE  22          1HG2      ILE  22   1.142  -3.255  -7.278
  155   HG22  ILE  22          2HG2      ILE  22   1.449  -1.885  -8.348
  156   HG23  ILE  22          3HG2      ILE  22   0.040  -1.880  -7.288
  157   HD11  ILE  22          1HD1      ILE  22   3.572   0.218  -7.720
  158   HD12  ILE  22          2HD1      ILE  22   2.493   1.613  -7.721
  159   HD13  ILE  22          3HD1      ILE  22   2.018   0.133  -8.549
  160    H    CYS  23           H        CYS  23   3.543  -2.913  -4.193
  161    HA   CYS  23           HA       CYS  23   3.897  -1.178  -1.866
  162    HB2  CYS  23          2HB       CYS  23   4.237  -3.633  -1.638
  163    HB3  CYS  23          1HB       CYS  23   5.552  -3.539  -2.797
  164    H    ARG  24           H        ARG  24   5.414   0.462  -1.838
  165    HA   ARG  24           HA       ARG  24   7.049   0.657  -4.264
  166    HB2  ARG  24          2HB       ARG  24   6.114   2.924  -2.496
  167    HB3  ARG  24          1HB       ARG  24   7.033   3.067  -3.988
  168    HG2  ARG  24          2HG       ARG  24   4.228   2.020  -3.736
  169    HG3  ARG  24          1HG       ARG  24   4.686   3.607  -4.337
  170    HD2  ARG  24          2HD       ARG  24   5.479   0.976  -5.598
  171    HD3  ARG  24          1HD       ARG  24   4.137   1.980  -6.119
  172    HE   ARG  24           HE       ARG  24   6.147   3.693  -6.262
  173   HH11  ARG  24          1HH1      ARG  24   5.911   0.329  -7.454
  174   HH12  ARG  24          2HH1      ARG  24   6.874   0.608  -8.822
  175   HH21  ARG  24          1HH2      ARG  24   7.518   4.032  -8.164
  176   HH22  ARG  24          2HH2      ARG  24   7.802   2.748  -9.232
  177    H    GLY  25           H        GLY  25   9.117   1.753  -3.982
  178    HA2  GLY  25          2HA       GLY  25  10.666   0.366  -2.102
  179    HA3  GLY  25          1HA       GLY  25  11.222   1.662  -3.141
  180    H    ASN  26           H        ASN  26   9.078   3.413  -1.843
  181    HA   ASN  26           HA       ASN  26  10.792   4.400   0.203
  182    HB2  ASN  26          2HB       ASN  26   9.288   6.239   0.464
  183    HB3  ASN  26          1HB       ASN  26   9.315   5.869  -1.250
  184   HD21  ASN  26          1HD2      ASN  26   7.434   6.126   1.571
  185   HD22  ASN  26          2HD2      ASN  26   5.907   5.796   0.844
  186    H    GLY  27           H        GLY  27   8.329   2.066   0.154
  187    HA2  GLY  27          2HA       GLY  27   8.316   0.604   2.079
  188    HA3  GLY  27          1HA       GLY  27   8.411   2.032   3.096
  189    H    TYR  28           H        TYR  28   6.335   2.995   0.874
  190    HA   TYR  28           HA       TYR  28   4.077   1.989   2.442
  191    HB2  TYR  28          2HB       TYR  28   4.499   4.634   1.102
  192    HB3  TYR  28          1HB       TYR  28   2.899   4.078   1.557
  193    HD1  TYR  28          1HD       TYR  28   2.139   4.267   3.770
  194    HD2  TYR  28          2HD       TYR  28   6.236   5.005   2.921
  195    HE1  TYR  28          1HE       TYR  28   2.418   5.194   6.005
  196    HE2  TYR  28          2HE       TYR  28   6.540   5.936   5.168
  197    HH   TYR  28           HH       TYR  28   4.200   5.650   7.659
  198    H    CYS  29           H        CYS  29   2.053   1.840   1.380
  199    HA   CYS  29           HA       CYS  29   2.231   0.512  -1.126
  200    HB2  CYS  29          2HB       CYS  29  -0.160   1.362   0.524
  201    HB3  CYS  29          1HB       CYS  29  -0.245   0.320  -0.886
  202    H    GLY  30           H        GLY  30   2.184   1.392  -3.022
  203    HA2  GLY  30          2HA       GLY  30   2.420   4.105  -3.552
  204    HA3  GLY  30          1HA       GLY  30   2.061   2.895  -4.763
  205    H    SER  31           H        SER  31  -0.388   2.190  -4.630
  206    HA   SER  31           HA       SER  31  -1.899   4.385  -5.396
  207    HB2  SER  31          2HB       SER  31  -2.413   2.062  -6.087
  208    HB3  SER  31          1HB       SER  31  -2.944   1.711  -4.443
  209    HG   SER  31           HG       SER  31  -4.423   3.634  -4.903
  210    H    GLY  32           H        GLY  32  -1.307   3.121  -2.283
  211    HA2  GLY  32          2HA       GLY  32  -3.614   3.996  -0.914
  212    HA3  GLY  32          1HA       GLY  32  -2.036   3.733  -0.178
  213    H    SER  33           H        SER  33  -0.474   5.508  -1.364
  214    HA   SER  33           HA       SER  33  -1.426   7.975  -0.168
  215    HB2  SER  33          2HB       SER  33   0.800   7.017   0.429
  216    HB3  SER  33          1HB       SER  33   1.309   7.213  -1.241
  217    HG   SER  33           HG       SER  33   0.760   9.491  -0.897
  218    H    ASP  34           H        ASP  34  -2.086   6.787  -2.980
  219    HA   ASP  34           HA       ASP  34  -1.492   9.233  -4.520
  220    HB2  ASP  34          2HB       ASP  34  -0.197   7.386  -5.418
  221    HB3  ASP  34          1HB       ASP  34  -1.639   6.391  -5.524
  Start of MODEL   13
    1    H1   GLY   1           H        GLY   1  -3.717   6.943  -4.645
    2    HA2  GLY   1          2HA       GLY   1  -5.912   8.206  -4.496
    3    HA3  GLY   1          1HA       GLY   1  -5.420   8.875  -6.048
    4    H    GLY   2           H        GLY   2  -6.604   6.063  -4.406
    5    HA2  GLY   2          2HA       GLY   2  -7.583   4.947  -6.836
    6    HA3  GLY   2          1HA       GLY   2  -6.189   4.059  -6.227
    7    H    VAL   3           H        VAL   3  -8.129   2.382  -6.200
    8    HA   VAL   3           HA       VAL   3  -9.684   2.756  -3.843
    9    HB   VAL   3           HB       VAL   3 -10.776   0.617  -4.555
   10   HG11  VAL   3          1HG1      VAL   3 -11.763   2.806  -4.980
   11   HG12  VAL   3          2HG1      VAL   3 -12.098   1.719  -6.327
   12   HG13  VAL   3          3HG1      VAL   3 -10.836   2.944  -6.472
   13   HG21  VAL   3          1HG2      VAL   3  -9.296   1.114  -7.130
   14   HG22  VAL   3          2HG2      VAL   3 -10.539  -0.113  -6.872
   15   HG23  VAL   3          3HG2      VAL   3  -8.993  -0.225  -6.024
   16    H    CYS   4           H        CYS   4  -8.617   2.395  -2.090
   17    HA   CYS   4           HA       CYS   4  -7.708  -0.303  -1.537
   18    HB2  CYS   4          2HB       CYS   4  -6.048   2.183  -1.011
   19    HB3  CYS   4          1HB       CYS   4  -5.690   0.585  -0.379
   20    HA   PRO   5           HA       PRO   5 -10.084   0.806   2.142
   21    HB2  PRO   5          2HB       PRO   5  -8.325  -1.128   3.543
   22    HB3  PRO   5          1HB       PRO   5 -10.084  -1.114   3.426
   23    HG2  PRO   5          2HG       PRO   5  -8.593  -2.890   2.079
   24    HG3  PRO   5          1HG       PRO   5 -10.095  -2.226   1.413
   25    HD2  PRO   5          2HD       PRO   5  -7.266  -1.583   0.735
   26    HD3  PRO   5          1HD       PRO   5  -8.699  -1.640  -0.310
   27    H    LYS   6           H        LYS   6  -6.706  -0.024   2.727
   28    HA   LYS   6           HA       LYS   6  -6.373   2.275   4.457
   29    HB2  LYS   6          2HB       LYS   6  -4.414   0.112   3.635
   30    HB3  LYS   6          1HB       LYS   6  -4.107   1.363   4.830
   31    HG2  LYS   6          2HG       LYS   6  -6.218  -0.779   5.062
   32    HG3  LYS   6          1HG       LYS   6  -4.637  -0.805   5.842
   33    HD2  LYS   6          2HD       LYS   6  -5.211   1.224   7.081
   34    HD3  LYS   6          1HD       LYS   6  -6.784   1.270   6.286
   35    HE2  LYS   6          2HE       LYS   6  -7.393  -0.840   7.291
   36    HE3  LYS   6          1HE       LYS   6  -5.803  -0.991   8.027
   37    HZ1  LYS   6          1HZ       LYS   6  -7.764   1.169   8.652
   38    HZ2  LYS   6          2HZ       LYS   6  -6.263   0.937   9.393
   39    HZ3  LYS   6          3HZ       LYS   6  -7.478  -0.181   9.604
   40    H    ILE   7           H        ILE   7  -5.870   4.156   3.548
   41    HA   ILE   7           HA       ILE   7  -4.720   4.133   0.889
   42    HB   ILE   7           HB       ILE   7  -5.226   6.548   0.774
   43   HG12  ILE   7          2HG1      ILE   7  -6.464   6.174   3.518
   44   HG13  ILE   7          1HG1      ILE   7  -4.960   7.031   3.205
   45   HG21  ILE   7          1HG2      ILE   7  -6.861   4.965   0.018
   46   HG22  ILE   7          2HG2      ILE   7  -7.691   6.316   0.812
   47   HG23  ILE   7          3HG2      ILE   7  -7.483   4.777   1.655
   48   HD11  ILE   7          1HD1      ILE   7  -6.821   8.568   3.528
   49   HD12  ILE   7          2HD1      ILE   7  -7.685   7.815   2.188
   50   HD13  ILE   7          3HD1      ILE   7  -6.182   8.686   1.888
   51    H    LEU   8           H        LEU   8  -3.541   3.862   3.622
   52    HA   LEU   8           HA       LEU   8  -0.954   4.545   2.751
   53    HB2  LEU   8          2HB       LEU   8  -1.650   6.771   3.661
   54    HB3  LEU   8          1HB       LEU   8  -1.905   6.015   5.221
   55    HG   LEU   8           HG       LEU   8   0.493   5.445   5.335
   56   HD11  LEU   8          1HD1      LEU   8   1.007   5.290   2.971
   57   HD12  LEU   8          2HD1      LEU   8   2.060   6.470   3.748
   58   HD13  LEU   8          3HD1      LEU   8   0.699   7.015   2.771
   59   HD21  LEU   8          1HD2      LEU   8   1.317   7.720   5.697
   60   HD22  LEU   8          2HD2      LEU   8  -0.302   7.487   6.353
   61   HD23  LEU   8          3HD2      LEU   8  -0.085   8.360   4.833
   62    H    GLN   9           H        GLN   9  -0.266   2.635   3.119
   63    HA   GLN   9           HA       GLN   9  -0.272   1.651   5.871
   64    HB2  GLN   9          2HB       GLN   9  -1.995   0.465   4.380
   65    HB3  GLN   9          1HB       GLN   9  -0.627  -0.114   3.443
   66    HG2  GLN   9          2HG       GLN   9   0.251  -1.001   5.708
   67    HG3  GLN   9          1HG       GLN   9  -1.409  -0.771   6.244
   68   HE21  GLN   9          1HE2      GLN   9  -0.378  -1.840   3.047
   69   HE22  GLN   9          2HE2      GLN   9  -1.023  -3.430   3.196
   70    H    ARG  10           H        ARG  10   1.717   0.474   6.269
   71    HA   ARG  10           HA       ARG  10   3.850   0.984   4.431
   72    HB2  ARG  10          2HB       ARG  10   5.208  -0.282   6.004
   73    HB3  ARG  10          1HB       ARG  10   4.248   0.905   6.868
   74    HG2  ARG  10          2HG       ARG  10   2.710  -0.835   7.582
   75    HG3  ARG  10          1HG       ARG  10   3.606  -2.032   6.645
   76    HD2  ARG  10          2HD       ARG  10   5.564  -1.699   8.012
   77    HD3  ARG  10          1HD       ARG  10   4.773  -0.409   8.906
   78    HE   ARG  10           HE       ARG  10   3.239  -2.743   9.094
   79   HH11  ARG  10          1HH1      ARG  10   6.351  -1.466  10.205
   80   HH12  ARG  10          2HH1      ARG  10   6.370  -2.363  11.656
   81   HH21  ARG  10          1HH2      ARG  10   3.274  -3.992  11.142
   82   HH22  ARG  10          2HH2      ARG  10   4.586  -3.781  12.199
   83    H    CYS  11           H        CYS  11   5.151  -0.956   3.586
   84    HA   CYS  11           HA       CYS  11   3.463  -3.306   3.338
   85    HB2  CYS  11          2HB       CYS  11   4.104  -3.525   0.963
   86    HB3  CYS  11          1HB       CYS  11   2.958  -2.249   1.305
   87    H    ARG  12           H        ARG  12   4.387  -5.078   3.207
   88    HA   ARG  12           HA       ARG  12   7.328  -5.202   3.342
   89    HB2  ARG  12          2HB       ARG  12   7.116  -7.598   3.921
   90    HB3  ARG  12          1HB       ARG  12   6.127  -6.621   4.987
   91    HG2  ARG  12          2HG       ARG  12   4.141  -7.251   3.809
   92    HG3  ARG  12          1HG       ARG  12   5.090  -8.099   2.590
   93    HD2  ARG  12          2HD       ARG  12   4.973  -8.804   5.512
   94    HD3  ARG  12          1HD       ARG  12   4.049  -9.589   4.233
   95    HE   ARG  12           HE       ARG  12   6.801  -9.656   3.602
   96   HH11  ARG  12          1HH1      ARG  12   4.478 -11.166   5.809
   97   HH12  ARG  12          2HH1      ARG  12   5.344 -12.616   5.973
   98   HH21  ARG  12          1HH2      ARG  12   7.976 -11.670   3.770
   99   HH22  ARG  12          2HH2      ARG  12   7.377 -12.922   4.759
  100    H    ARG  13           H        ARG  13   4.609  -6.143   1.356
  101    HA   ARG  13           HA       ARG  13   6.171  -5.942  -0.979
  102    HB2  ARG  13          2HB       ARG  13   5.724  -8.162  -1.931
  103    HB3  ARG  13          1HB       ARG  13   6.763  -8.251  -0.527
  104    HG2  ARG  13          2HG       ARG  13   5.003  -9.180   0.782
  105    HG3  ARG  13          1HG       ARG  13   3.807  -8.814  -0.469
  106    HD2  ARG  13          2HD       ARG  13   6.131 -10.720  -0.779
  107    HD3  ARG  13          1HD       ARG  13   4.461 -11.199  -0.467
  108    HE   ARG  13           HE       ARG  13   4.619  -9.551  -2.791
  109   HH11  ARG  13          1HH1      ARG  13   5.368 -12.871  -1.829
  110   HH12  ARG  13          2HH1      ARG  13   4.991 -13.502  -3.374
  111   HH21  ARG  13          1HH2      ARG  13   4.159 -10.382  -4.772
  112   HH22  ARG  13          2HH2      ARG  13   4.296 -12.059  -5.125
  113    H    ASP  14           H        ASP  14   4.734  -6.780  -2.874
  114    HA   ASP  14           HA       ASP  14   2.694  -4.961  -3.196
  115    HB2  ASP  14          2HB       ASP  14   2.065  -6.175  -5.228
  116    HB3  ASP  14          1HB       ASP  14   3.812  -6.063  -5.073
  117    H    SER  15           H        SER  15   2.219  -8.442  -2.391
  118    HA   SER  15           HA       SER  15  -0.575  -8.309  -2.410
  119    HB2  SER  15          2HB       SER  15  -0.224 -10.554  -1.207
  120    HB3  SER  15          1HB       SER  15   0.411 -10.379  -2.848
  121    HG   SER  15           HG       SER  15   1.736 -11.038  -0.708
  122    H    ASP  16           H        ASP  16   1.664  -7.187  -0.177
  123    HA   ASP  16           HA       ASP  16   0.057  -7.622   2.181
  124    HB2  ASP  16          2HB       ASP  16   2.462  -7.734   2.373
  125    HB3  ASP  16          1HB       ASP  16   2.635  -6.156   1.638
  126    H    CYS  17           H        CYS  17   0.293  -5.420  -0.365
  127    HA   CYS  17           HA       CYS  17  -1.105  -3.350   1.087
  128    HB2  CYS  17          2HB       CYS  17   0.007  -3.530  -1.705
  129    HB3  CYS  17          1HB       CYS  17  -1.045  -2.219  -1.190
  130    HA   PRO  18           HA       PRO  18  -4.908  -5.207  -0.278
  131    HB2  PRO  18          2HB       PRO  18  -6.598  -3.542   0.891
  132    HB3  PRO  18          1HB       PRO  18  -5.528  -4.553   1.873
  133    HG2  PRO  18          2HG       PRO  18  -5.147  -1.674   1.073
  134    HG3  PRO  18          1HG       PRO  18  -5.024  -2.384   2.692
  135    HD2  PRO  18          2HD       PRO  18  -2.874  -1.925   1.113
  136    HD3  PRO  18          1HD       PRO  18  -2.944  -3.274   2.265
  137    H    GLY  19           H        GLY  19  -6.731  -4.687  -1.594
  138    HA2  GLY  19          2HA       GLY  19  -7.867  -3.689  -3.311
  139    HA3  GLY  19          1HA       GLY  19  -7.185  -2.158  -2.773
  140    H    ALA  20           H        ALA  20  -6.540  -1.281  -4.629
  141    HA   ALA  20           HA       ALA  20  -5.029  -2.851  -6.559
  142    HB1  ALA  20          1HB       ALA  20  -5.925   0.026  -6.641
  143    HB2  ALA  20          2HB       ALA  20  -6.772  -1.337  -7.373
  144    HB3  ALA  20          3HB       ALA  20  -5.182  -0.859  -7.971
  145    H    CYS  21           H        CYS  21  -4.156  -1.686  -3.791
  146    HA   CYS  21           HA       CYS  21  -2.095   0.137  -4.424
  147    HB2  CYS  21          2HB       CYS  21  -2.838  -1.313  -1.935
  148    HB3  CYS  21          1HB       CYS  21  -1.326  -0.416  -2.072
  149    H    ILE  22           H        ILE  22  -0.126   0.015  -4.758
  150    HA   ILE  22           HA       ILE  22   1.182  -2.598  -4.904
  151    HB   ILE  22           HB       ILE  22   2.778  -1.387  -6.446
  152   HG12  ILE  22          2HG1      ILE  22   0.602   0.708  -6.516
  153   HG13  ILE  22          1HG1      ILE  22   2.101   0.956  -5.650
  154   HG21  ILE  22          1HG2      ILE  22   1.269  -1.473  -8.382
  155   HG22  ILE  22          2HG2      ILE  22  -0.111  -1.545  -7.283
  156   HG23  ILE  22          3HG2      ILE  22   1.061  -2.863  -7.315
  157   HD11  ILE  22          1HD1      ILE  22   3.303   0.728  -7.815
  158   HD12  ILE  22          2HD1      ILE  22   2.148   2.061  -7.804
  159   HD13  ILE  22          3HD1      ILE  22   1.746   0.551  -8.623
  160    H    CYS  23           H        CYS  23   3.386  -2.657  -4.196
  161    HA   CYS  23           HA       CYS  23   3.860  -0.923  -1.920
  162    HB2  CYS  23          2HB       CYS  23   4.080  -3.407  -1.733
  163    HB3  CYS  23          1HB       CYS  23   5.383  -3.350  -2.910
  164    H    ARG  24           H        ARG  24   5.209   0.776  -2.084
  165    HA   ARG  24           HA       ARG  24   6.839   0.972  -4.510
  166    HB2  ARG  24          2HB       ARG  24   6.043   3.118  -2.533
  167    HB3  ARG  24          1HB       ARG  24   6.972   3.359  -4.005
  168    HG2  ARG  24          2HG       ARG  24   4.154   2.334  -3.927
  169    HG3  ARG  24          1HG       ARG  24   4.606   4.016  -4.202
  170    HD2  ARG  24          2HD       ARG  24   5.401   1.666  -5.928
  171    HD3  ARG  24          1HD       ARG  24   4.135   2.830  -6.299
  172    HE   ARG  24           HE       ARG  24   7.007   3.441  -6.142
  173   HH11  ARG  24          1HH1      ARG  24   3.756   4.181  -7.454
  174   HH12  ARG  24          2HH1      ARG  24   4.335   5.431  -8.420
  175   HH21  ARG  24          1HH2      ARG  24   7.732   5.166  -7.555
  176   HH22  ARG  24          2HH2      ARG  24   6.597   5.984  -8.519
  177    H    GLY  25           H        GLY  25   8.961   2.230  -4.140
  178    HA2  GLY  25          2HA       GLY  25  10.636   0.609  -2.572
  179    HA3  GLY  25          1HA       GLY  25  11.098   2.110  -3.357
  180    H    ASN  26           H        ASN  26   8.919   3.467  -1.790
  181    HA   ASN  26           HA       ASN  26  10.481   4.361   0.403
  182    HB2  ASN  26          2HB       ASN  26   8.590   5.794   0.943
  183    HB3  ASN  26          1HB       ASN  26   8.836   5.801  -0.795
  184   HD21  ASN  26          1HD2      ASN  26   6.477   6.570   0.533
  185   HD22  ASN  26          2HD2      ASN  26   5.223   5.493   0.034
  186    H    GLY  27           H        GLY  27   8.346   1.755  -0.010
  187    HA2  GLY  27          2HA       GLY  27   8.143  -0.015   1.498
  188    HA3  GLY  27          1HA       GLY  27   8.605   1.071   2.803
  189    H    TYR  28           H        TYR  28   6.230   2.206   0.576
  190    HA   TYR  28           HA       TYR  28   4.108   1.476   2.438
  191    HB2  TYR  28          2HB       TYR  28   4.617   4.231   1.303
  192    HB3  TYR  28          1HB       TYR  28   3.115   3.754   2.084
  193    HD1  TYR  28          1HD       TYR  28   6.539   4.824   2.582
  194    HD2  TYR  28          2HD       TYR  28   3.133   3.154   4.485
  195    HE1  TYR  28          1HE       TYR  28   7.493   5.387   4.763
  196    HE2  TYR  28          2HE       TYR  28   4.064   3.707   6.668
  197    HH   TYR  28           HH       TYR  28   6.762   5.764   7.068
  198    H    CYS  29           H        CYS  29   2.016   1.665   1.557
  199    HA   CYS  29           HA       CYS  29   1.815   0.608  -1.079
  200    HB2  CYS  29          2HB       CYS  29  -0.343   1.540   0.834
  201    HB3  CYS  29          1HB       CYS  29  -0.619   0.608  -0.626
  202    H    GLY  30           H        GLY  30   2.101   1.801  -2.753
  203    HA2  GLY  30          2HA       GLY  30   2.198   4.625  -2.738
  204    HA3  GLY  30          1HA       GLY  30   2.309   3.608  -4.159
  205    H    SER  31           H        SER  31  -0.109   2.500  -4.502
  206    HA   SER  31           HA       SER  31  -1.610   4.346  -5.763
  207    HB2  SER  31          2HB       SER  31  -2.790   1.931  -4.488
  208    HB3  SER  31          1HB       SER  31  -3.083   2.617  -6.083
  209    HG   SER  31           HG       SER  31  -1.687   1.269  -6.758
  210    H    GLY  32           H        GLY  32  -1.654   3.479  -2.418
  211    HA2  GLY  32          2HA       GLY  32  -4.260   4.355  -1.736
  212    HA3  GLY  32          1HA       GLY  32  -2.932   4.101  -0.613
  213    H    SER  33           H        SER  33  -1.090   5.917  -1.464
  214    HA   SER  33           HA       SER  33  -2.346   8.359  -0.547
  215    HB2  SER  33          2HB       SER  33  -0.149   7.587   0.382
  216    HB3  SER  33          1HB       SER  33   0.569   7.803  -1.210
  217    HG   SER  33           HG       SER  33   0.947   9.569   0.152
  218    H    ASP  34           H        ASP  34  -1.408   6.888  -3.417
  219    HA   ASP  34           HA       ASP  34  -0.976   9.171  -5.054
  220    HB2  ASP  34          2HB       ASP  34  -0.106   6.946  -5.615
  221    HB3  ASP  34          1HB       ASP  34  -1.756   6.355  -5.766
  Start of MODEL   14
    1    H1   GLY   1           H        GLY   1  -1.659   7.669  -5.955
    2    HA2  GLY   1          2HA       GLY   1  -2.525   9.726  -7.868
    3    HA3  GLY   1          1HA       GLY   1  -3.133   8.074  -7.871
    4    H    GLY   2           H        GLY   2  -3.770   7.463  -5.455
    5    HA2  GLY   2          2HA       GLY   2  -4.767   8.867  -3.528
    6    HA3  GLY   2          1HA       GLY   2  -5.866   9.396  -4.790
    7    H    VAL   3           H        VAL   3  -5.297   6.384  -5.756
    8    HA   VAL   3           HA       VAL   3  -7.749   5.521  -4.523
    9    HB   VAL   3           HB       VAL   3  -6.097   4.087  -6.582
   10   HG11  VAL   3          1HG1      VAL   3  -8.170   2.811  -7.023
   11   HG12  VAL   3          2HG1      VAL   3  -8.954   3.678  -5.705
   12   HG13  VAL   3          3HG1      VAL   3  -7.602   2.603  -5.364
   13   HG21  VAL   3          1HG2      VAL   3  -7.723   4.940  -8.229
   14   HG22  VAL   3          2HG2      VAL   3  -6.858   6.250  -7.421
   15   HG23  VAL   3          3HG2      VAL   3  -8.508   5.861  -6.947
   16    H    CYS   4           H        CYS   4  -7.414   4.985  -2.575
   17    HA   CYS   4           HA       CYS   4  -6.582   2.370  -1.966
   18    HB2  CYS   4          2HB       CYS   4  -4.863   4.655  -1.016
   19    HB3  CYS   4          1HB       CYS   4  -5.178   3.334   0.097
   20    HA   PRO   5           HA       PRO   5 -10.228   3.632   0.343
   21    HB2  PRO   5          2HB       PRO   5 -10.112   0.832   1.276
   22    HB3  PRO   5          1HB       PRO   5 -11.432   1.690   0.474
   23    HG2  PRO   5          2HG       PRO   5 -10.012  -0.168  -0.821
   24    HG3  PRO   5          1HG       PRO   5 -10.580   1.295  -1.644
   25    HD2  PRO   5          2HD       PRO   5  -7.848   0.639  -0.609
   26    HD3  PRO   5          1HD       PRO   5  -8.337   1.457  -2.113
   27    H    LYS   6           H        LYS   6  -7.515   1.859   1.543
   28    HA   LYS   6           HA       LYS   6  -8.088   2.462   4.340
   29    HB2  LYS   6          2HB       LYS   6  -5.678   1.108   3.129
   30    HB3  LYS   6          1HB       LYS   6  -6.133   1.130   4.821
   31    HG2  LYS   6          2HG       LYS   6  -7.629  -0.217   2.590
   32    HG3  LYS   6          1HG       LYS   6  -6.615  -1.005   3.794
   33    HD2  LYS   6          2HD       LYS   6  -9.160   0.531   4.371
   34    HD3  LYS   6          1HD       LYS   6  -9.035  -1.218   4.280
   35    HE2  LYS   6          2HE       LYS   6  -7.620   0.556   6.267
   36    HE3  LYS   6          1HE       LYS   6  -9.053  -0.413   6.586
   37    HZ1  LYS   6          1HZ       LYS   6  -7.717  -2.407   6.086
   38    HZ2  LYS   6          2HZ       LYS   6  -7.121  -1.551   7.396
   39    HZ3  LYS   6          3HZ       LYS   6  -6.334  -1.462   5.936
   40    H    ILE   7           H        ILE   7  -5.847   3.124   5.514
   41    HA   ILE   7           HA       ILE   7  -5.114   5.641   4.335
   42    HB   ILE   7           HB       ILE   7  -3.704   5.962   6.364
   43   HG12  ILE   7          2HG1      ILE   7  -4.775   3.246   7.183
   44   HG13  ILE   7          1HG1      ILE   7  -3.102   3.634   6.816
   45   HG21  ILE   7          1HG2      ILE   7  -6.554   5.173   6.899
   46   HG22  ILE   7          2HG2      ILE   7  -5.974   6.752   6.374
   47   HG23  ILE   7          3HG2      ILE   7  -5.549   6.143   7.974
   48   HD11  ILE   7          1HD1      ILE   7  -3.480   3.473   9.219
   49   HD12  ILE   7          2HD1      ILE   7  -4.697   4.745   9.117
   50   HD13  ILE   7          3HD1      ILE   7  -3.011   5.111   8.758
   51    H    LEU   8           H        LEU   8  -2.438   5.960   4.903
   52    HA   LEU   8           HA       LEU   8  -1.340   4.407   2.743
   53    HB2  LEU   8          2HB       LEU   8  -0.110   6.605   4.413
   54    HB3  LEU   8          1HB       LEU   8   0.650   5.851   3.030
   55    HG   LEU   8           HG       LEU   8  -1.861   7.521   2.953
   56   HD11  LEU   8          1HD1      LEU   8   0.949   8.123   2.046
   57   HD12  LEU   8          2HD1      LEU   8   0.121   8.845   3.427
   58   HD13  LEU   8          3HD1      LEU   8  -0.460   9.152   1.791
   59   HD21  LEU   8          1HD2      LEU   8  -1.868   5.802   1.226
   60   HD22  LEU   8          2HD2      LEU   8  -0.243   6.272   0.734
   61   HD23  LEU   8          3HD2      LEU   8  -1.587   7.391   0.516
   62    H    GLN   9           H        GLN   9  -1.395   2.439   3.749
   63    HA   GLN   9           HA       GLN   9   0.075   2.173   6.120
   64    HB2  GLN   9          2HB       GLN   9  -0.443  -0.273   5.999
   65    HB3  GLN   9          1HB       GLN   9  -1.855   0.765   5.948
   66    HG2  GLN   9          2HG       GLN   9  -2.005   0.440   3.530
   67    HG3  GLN   9          1HG       GLN   9  -0.584  -0.602   3.586
   68   HE21  GLN   9          1HE2      GLN   9  -3.917  -0.287   4.450
   69   HE22  GLN   9          2HE2      GLN   9  -4.223  -1.953   4.780
   70    H    ARG  10           H        ARG  10   1.911   0.835   6.369
   71    HA   ARG  10           HA       ARG  10   3.813   1.078   4.283
   72    HB2  ARG  10          2HB       ARG  10   5.313  -0.029   5.877
   73    HB3  ARG  10          1HB       ARG  10   4.482   1.347   6.582
   74    HG2  ARG  10          2HG       ARG  10   2.868  -0.259   7.626
   75    HG3  ARG  10          1HG       ARG  10   3.883  -1.569   7.026
   76    HD2  ARG  10          2HD       ARG  10   4.411  -1.012   9.347
   77    HD3  ARG  10          1HD       ARG  10   5.769  -0.702   8.259
   78    HE   ARG  10           HE       ARG  10   3.964   1.466   9.008
   79   HH11  ARG  10          1HH1      ARG  10   7.234   0.050   9.036
   80   HH12  ARG  10          2HH1      ARG  10   7.962   1.458   9.645
   81   HH21  ARG  10          1HH2      ARG  10   5.058   3.417   9.808
   82   HH22  ARG  10          2HH2      ARG  10   6.743   3.382  10.060
   83    H    CYS  11           H        CYS  11   4.940  -0.733   3.312
   84    HA   CYS  11           HA       CYS  11   3.387  -3.199   3.396
   85    HB2  CYS  11          2HB       CYS  11   3.908  -3.511   1.017
   86    HB3  CYS  11          1HB       CYS  11   2.798  -2.194   1.332
   87    H    ARG  12           H        ARG  12   4.425  -4.948   3.171
   88    HA   ARG  12           HA       ARG  12   7.365  -4.910   3.380
   89    HB2  ARG  12          2HB       ARG  12   7.177  -7.299   4.096
   90    HB3  ARG  12          1HB       ARG  12   6.270  -6.208   5.127
   91    HG2  ARG  12          2HG       ARG  12   4.227  -6.796   3.895
   92    HG3  ARG  12          1HG       ARG  12   5.159  -7.961   2.966
   93    HD2  ARG  12          2HD       ARG  12   4.764  -7.982   5.947
   94    HD3  ARG  12          1HD       ARG  12   3.894  -8.965   4.766
   95    HE   ARG  12           HE       ARG  12   6.802  -9.218   4.876
   96   HH11  ARG  12          1HH1      ARG  12   3.630 -10.628   5.562
   97   HH12  ARG  12          2HH1      ARG  12   4.227 -12.176   5.921
   98   HH21  ARG  12          1HH2      ARG  12   7.639 -11.323   5.384
   99   HH22  ARG  12          2HH2      ARG  12   6.600 -12.593   5.797
  100    H    ARG  13           H        ARG  13   4.728  -6.020   1.402
  101    HA   ARG  13           HA       ARG  13   6.363  -6.114  -0.891
  102    HB2  ARG  13          2HB       ARG  13   5.816  -8.453  -1.544
  103    HB3  ARG  13          1HB       ARG  13   6.928  -8.346  -0.199
  104    HG2  ARG  13          2HG       ARG  13   5.183  -8.968   1.332
  105    HG3  ARG  13          1HG       ARG  13   3.975  -8.875   0.043
  106    HD2  ARG  13          2HD       ARG  13   6.324 -10.750   0.127
  107    HD3  ARG  13          1HD       ARG  13   4.653 -11.182   0.508
  108    HE   ARG  13           HE       ARG  13   4.156 -10.440  -1.820
  109   HH11  ARG  13          1HH1      ARG  13   7.271 -11.927  -0.964
  110   HH12  ARG  13          2HH1      ARG  13   7.629 -12.361  -2.579
  111   HH21  ARG  13          1HH2      ARG  13   4.706 -10.997  -3.995
  112   HH22  ARG  13          2HH2      ARG  13   6.160 -11.832  -4.329
  113    H    ASP  14           H        ASP  14   4.870  -7.235  -2.709
  114    HA   ASP  14           HA       ASP  14   2.923  -5.322  -3.230
  115    HB2  ASP  14          2HB       ASP  14   2.335  -6.551  -5.208
  116    HB3  ASP  14          1HB       ASP  14   4.052  -6.802  -4.955
  117    H    SER  15           H        SER  15   2.442  -8.631  -2.090
  118    HA   SER  15           HA       SER  15  -0.335  -8.608  -2.096
  119    HB2  SER  15          2HB       SER  15   0.160 -10.644  -0.562
  120    HB3  SER  15          1HB       SER  15   0.657 -10.680  -2.258
  121    HG   SER  15           HG       SER  15   2.151 -10.695   0.003
  122    H    ASP  16           H        ASP  16   1.830  -7.076  -0.023
  123    HA   ASP  16           HA       ASP  16   0.175  -7.306   2.329
  124    HB2  ASP  16          2HB       ASP  16   2.656  -7.261   2.481
  125    HB3  ASP  16          1HB       ASP  16   2.638  -5.624   1.851
  126    H    CYS  17           H        CYS  17   0.452  -5.290  -0.427
  127    HA   CYS  17           HA       CYS  17  -1.046  -3.172   0.862
  128    HB2  CYS  17          2HB       CYS  17   0.234  -3.433  -1.850
  129    HB3  CYS  17          1HB       CYS  17  -0.934  -2.164  -1.514
  130    HA   PRO  18           HA       PRO  18  -4.760  -5.175  -0.362
  131    HB2  PRO  18          2HB       PRO  18  -6.514  -3.303   0.380
  132    HB3  PRO  18          1HB       PRO  18  -5.563  -4.220   1.556
  133    HG2  PRO  18          2HG       PRO  18  -5.097  -1.450   0.499
  134    HG3  PRO  18          1HG       PRO  18  -5.001  -2.032   2.170
  135    HD2  PRO  18          2HD       PRO  18  -2.827  -1.687   0.571
  136    HD3  PRO  18          1HD       PRO  18  -2.899  -2.883   1.879
  137    H    GLY  19           H        GLY  19  -5.558  -5.471  -2.302
  138    HA2  GLY  19          2HA       GLY  19  -6.659  -5.175  -4.276
  139    HA3  GLY  19          1HA       GLY  19  -7.329  -3.741  -3.545
  140    H    ALA  20           H        ALA  20  -6.707  -1.821  -4.255
  141    HA   ALA  20           HA       ALA  20  -5.270  -1.778  -6.768
  142    HB1  ALA  20          1HB       ALA  20  -6.082   0.518  -6.963
  143    HB2  ALA  20          2HB       ALA  20  -6.698   0.443  -5.314
  144    HB3  ALA  20          3HB       ALA  20  -7.398  -0.587  -6.561
  145    H    CYS  21           H        CYS  21  -4.517  -1.343  -3.559
  146    HA   CYS  21           HA       CYS  21  -2.521   0.702  -3.869
  147    HB2  CYS  21          2HB       CYS  21  -2.988  -1.275  -1.640
  148    HB3  CYS  21          1HB       CYS  21  -1.956   0.141  -1.567
  149    H    ILE  22           H        ILE  22  -0.558   0.454  -4.522
  150    HA   ILE  22           HA       ILE  22   0.593  -2.238  -4.728
  151    HB   ILE  22           HB       ILE  22   2.174  -1.208  -6.380
  152   HG12  ILE  22          2HG1      ILE  22   0.244   1.098  -6.426
  153   HG13  ILE  22          1HG1      ILE  22   1.728   1.228  -5.522
  154   HG21  ILE  22          1HG2      ILE  22  -0.760  -1.028  -7.054
  155   HG22  ILE  22          2HG2      ILE  22   0.244  -2.476  -7.135
  156   HG23  ILE  22          3HG2      ILE  22   0.555  -1.124  -8.227
  157   HD11  ILE  22          1HD1      ILE  22   2.946   0.819  -7.682
  158   HD12  ILE  22          2HD1      ILE  22   1.968   2.282  -7.670
  159   HD13  ILE  22          3HD1      ILE  22   1.383   0.840  -8.503
  160    H    CYS  23           H        CYS  23   2.828  -2.483  -4.185
  161    HA   CYS  23           HA       CYS  23   3.565  -0.820  -1.923
  162    HB2  CYS  23          2HB       CYS  23   3.607  -3.303  -1.755
  163    HB3  CYS  23          1HB       CYS  23   4.830  -3.346  -3.019
  164    H    ARG  24           H        ARG  24   5.283   0.561  -1.940
  165    HA   ARG  24           HA       ARG  24   6.787   0.743  -4.471
  166    HB2  ARG  24          2HB       ARG  24   6.110   2.933  -2.506
  167    HB3  ARG  24          1HB       ARG  24   7.109   3.115  -3.936
  168    HG2  ARG  24          2HG       ARG  24   4.227   2.266  -4.030
  169    HG3  ARG  24          1HG       ARG  24   4.759   3.941  -4.138
  170    HD2  ARG  24          2HD       ARG  24   4.346   3.104  -6.360
  171    HD3  ARG  24          1HD       ARG  24   6.075   3.338  -6.153
  172    HE   ARG  24           HE       ARG  24   5.437   0.672  -5.554
  173   HH11  ARG  24          1HH1      ARG  24   5.510   2.804  -8.385
  174   HH12  ARG  24          2HH1      ARG  24   5.857   1.554  -9.480
  175   HH21  ARG  24          1HH2      ARG  24   5.982  -1.000  -7.025
  176   HH22  ARG  24          2HH2      ARG  24   6.172  -0.657  -8.684
  177    H    GLY  25           H        GLY  25   8.936   1.919  -4.140
  178    HA2  GLY  25          2HA       GLY  25  10.572   0.258  -2.567
  179    HA3  GLY  25          1HA       GLY  25  11.086   1.709  -3.412
  180    H    ASN  26           H        ASN  26   9.061   3.285  -1.929
  181    HA   ASN  26           HA       ASN  26  10.621   4.008   0.320
  182    HB2  ASN  26          2HB       ASN  26   8.741   5.563   0.902
  183    HB3  ASN  26          1HB       ASN  26   9.336   5.748  -0.738
  184   HD21  ASN  26          1HD2      ASN  26   7.453   6.729  -1.391
  185   HD22  ASN  26          2HD2      ASN  26   5.967   5.874  -1.607
  186    H    GLY  27           H        GLY  27   8.425   1.522  -0.073
  187    HA2  GLY  27          2HA       GLY  27   8.112  -0.183   1.479
  188    HA3  GLY  27          1HA       GLY  27   8.652   0.907   2.748
  189    H    TYR  28           H        TYR  28   6.313   2.203   0.643
  190    HA   TYR  28           HA       TYR  28   4.154   1.508   2.475
  191    HB2  TYR  28          2HB       TYR  28   5.006   4.225   1.531
  192    HB3  TYR  28          1HB       TYR  28   3.316   3.911   1.882
  193    HD1  TYR  28          1HD       TYR  28   6.681   3.505   3.482
  194    HD2  TYR  28          2HD       TYR  28   2.554   4.355   3.995
  195    HE1  TYR  28          1HE       TYR  28   7.074   3.974   5.860
  196    HE2  TYR  28          2HE       TYR  28   2.925   4.821   6.354
  197    HH   TYR  28           HH       TYR  28   6.109   5.059   7.682
  198    H    CYS  29           H        CYS  29   2.062   1.737   1.575
  199    HA   CYS  29           HA       CYS  29   1.905   0.822  -1.091
  200    HB2  CYS  29          2HB       CYS  29  -0.259   1.808   0.786
  201    HB3  CYS  29          1HB       CYS  29  -0.532   1.026  -0.765
  202    H    GLY  30           H        GLY  30   2.023   1.948  -2.798
  203    HA2  GLY  30          2HA       GLY  30   2.497   4.765  -2.613
  204    HA3  GLY  30          1HA       GLY  30   2.660   3.768  -4.040
  205    H    SER  31           H        SER  31  -0.048   2.813  -4.235
  206    HA   SER  31           HA       SER  31  -1.092   4.521  -5.989
  207    HB2  SER  31          2HB       SER  31  -2.743   2.828  -4.157
  208    HB3  SER  31          1HB       SER  31  -2.991   3.193  -5.868
  209    HG   SER  31           HG       SER  31  -2.099   1.303  -5.969
  210    H    GLY  32           H        GLY  32  -1.710   4.482  -2.554
  211    HA2  GLY  32          2HA       GLY  32  -3.901   6.290  -2.516
  212    HA3  GLY  32          1HA       GLY  32  -2.898   5.889  -1.135
  213    H    SER  33           H        SER  33  -0.432   6.879  -2.278
  214    HA   SER  33           HA       SER  33  -1.007   9.717  -1.863
  215    HB2  SER  33          2HB       SER  33   0.626   8.553  -0.343
  216    HB3  SER  33          1HB       SER  33   1.669   8.289  -1.738
  217    HG   SER  33           HG       SER  33   0.775  10.868  -1.078
  218    H    ASP  34           H        ASP  34   0.206   7.444  -4.152
  219    HA   ASP  34           HA       ASP  34   1.503   9.248  -5.927
  220    HB2  ASP  34          2HB       ASP  34   1.999   6.852  -5.924
  221    HB3  ASP  34          1HB       ASP  34   0.346   6.497  -6.406
  Start of MODEL   15
    1    H1   GLY   1           H        GLY   1  -3.499   6.813  -5.547
    2    HA2  GLY   1          2HA       GLY   1  -5.656   7.962  -5.370
    3    HA3  GLY   1          1HA       GLY   1  -5.308   8.665  -6.947
    4    H    GLY   2           H        GLY   2  -4.592   5.359  -6.120
    5    HA2  GLY   2          2HA       GLY   2  -6.190   4.503  -8.363
    6    HA3  GLY   2          1HA       GLY   2  -5.064   3.522  -7.430
    7    H    VAL   3           H        VAL   3  -6.594   1.876  -7.292
    8    HA   VAL   3           HA       VAL   3  -9.066   2.508  -5.902
    9    HB   VAL   3           HB       VAL   3  -8.235  -0.162  -6.988
   10   HG11  VAL   3          1HG1      VAL   3 -10.965   0.954  -6.353
   11   HG12  VAL   3          2HG1      VAL   3 -10.073  -0.218  -5.390
   12   HG13  VAL   3          3HG1      VAL   3 -10.642  -0.656  -7.002
   13   HG21  VAL   3          1HG2      VAL   3  -9.590   0.343  -8.997
   14   HG22  VAL   3          2HG2      VAL   3  -8.187   1.400  -8.837
   15   HG23  VAL   3          3HG2      VAL   3  -9.791   1.995  -8.414
   16    H    CYS   4           H        CYS   4  -8.043   2.944  -3.996
   17    HA   CYS   4           HA       CYS   4  -7.632   0.574  -2.342
   18    HB2  CYS   4          2HB       CYS   4  -5.859   3.029  -2.320
   19    HB3  CYS   4          1HB       CYS   4  -5.818   1.760  -1.104
   20    HA   PRO   5           HA       PRO   5 -10.587   3.270  -0.215
   21    HB2  PRO   5          2HB       PRO   5 -11.399   0.921   1.259
   22    HB3  PRO   5          1HB       PRO   5 -12.314   1.820   0.048
   23    HG2  PRO   5          2HG       PRO   5 -11.392  -0.719  -0.362
   24    HG3  PRO   5          1HG       PRO   5 -11.615   0.454  -1.668
   25    HD2  PRO   5          2HD       PRO   5  -9.102  -0.336  -0.246
   26    HD3  PRO   5          1HD       PRO   5  -9.403  -0.062  -1.982
   27    H    LYS   6           H        LYS   6  -8.129   1.274   0.992
   28    HA   LYS   6           HA       LYS   6  -8.570   1.962   3.782
   29    HB2  LYS   6          2HB       LYS   6  -6.395   0.275   2.539
   30    HB3  LYS   6          1HB       LYS   6  -6.721   0.424   4.255
   31    HG2  LYS   6          2HG       LYS   6  -8.585  -0.777   2.203
   32    HG3  LYS   6          1HG       LYS   6  -7.580  -1.681   3.330
   33    HD2  LYS   6          2HD       LYS   6  -9.789   0.237   4.129
   34    HD3  LYS   6          1HD       LYS   6  -9.957  -1.513   4.031
   35    HE2  LYS   6          2HE       LYS   6  -8.254  -1.791   5.739
   36    HE3  LYS   6          1HE       LYS   6  -8.027  -0.051   5.833
   37    HZ1  LYS   6          1HZ       LYS   6 -10.517  -1.528   6.525
   38    HZ2  LYS   6          2HZ       LYS   6 -10.337   0.140   6.580
   39    HZ3  LYS   6          3HZ       LYS   6  -9.430  -0.834   7.612
   40    H    ILE   7           H        ILE   7  -6.314   2.346   4.948
   41    HA   ILE   7           HA       ILE   7  -5.358   4.882   4.072
   42    HB   ILE   7           HB       ILE   7  -5.763   4.286   6.468
   43   HG12  ILE   7          2HG1      ILE   7  -2.842   4.927   5.924
   44   HG13  ILE   7          1HG1      ILE   7  -4.152   6.097   5.945
   45   HG21  ILE   7          1HG2      ILE   7  -5.124   1.965   6.446
   46   HG22  ILE   7          2HG2      ILE   7  -4.206   2.826   7.680
   47   HG23  ILE   7          3HG2      ILE   7  -3.441   2.401   6.150
   48   HD11  ILE   7          1HD1      ILE   7  -3.191   4.470   8.285
   49   HD12  ILE   7          2HD1      ILE   7  -4.510   5.641   8.322
   50   HD13  ILE   7          3HD1      ILE   7  -2.860   6.177   7.996
   51    H    LEU   8           H        LEU   8  -2.917   5.204   3.997
   52    HA   LEU   8           HA       LEU   8  -1.750   3.287   2.183
   53    HB2  LEU   8          2HB       LEU   8  -0.753   5.937   3.249
   54    HB3  LEU   8          1HB       LEU   8   0.231   4.882   2.271
   55    HG   LEU   8           HG       LEU   8  -1.392   5.185   0.408
   56   HD11  LEU   8          1HD1      LEU   8  -2.997   6.987   0.484
   57   HD12  LEU   8          2HD1      LEU   8  -2.562   7.343   2.150
   58   HD13  LEU   8          3HD1      LEU   8  -3.361   5.818   1.757
   59   HD21  LEU   8          1HD2      LEU   8  -0.121   7.659   1.543
   60   HD22  LEU   8          2HD2      LEU   8  -0.662   7.452  -0.122
   61   HD23  LEU   8          3HD2      LEU   8   0.648   6.453   0.509
   62    H    GLN   9           H        GLN   9  -1.399   1.555   3.451
   63    HA   GLN   9           HA       GLN   9  -0.105   1.959   5.912
   64    HB2  GLN   9          2HB       GLN   9  -0.056  -0.514   6.123
   65    HB3  GLN   9          1HB       GLN   9  -1.663   0.107   5.770
   66    HG2  GLN   9          2HG       GLN   9  -1.548  -0.633   3.523
   67    HG3  GLN   9          1HG       GLN   9   0.175  -0.959   3.649
   68   HE21  GLN   9          1HE2      GLN   9   0.860  -2.807   4.681
   69   HE22  GLN   9          2HE2      GLN   9  -0.198  -4.128   5.004
   70    H    ARG  10           H        ARG  10   1.919   0.634   6.366
   71    HA   ARG  10           HA       ARG  10   3.902   1.013   4.342
   72    HB2  ARG  10          2HB       ARG  10   3.971  -0.163   7.130
   73    HB3  ARG  10          1HB       ARG  10   5.397   0.002   6.105
   74    HG2  ARG  10          2HG       ARG  10   5.178   2.371   6.060
   75    HG3  ARG  10          1HG       ARG  10   3.627   2.298   6.873
   76    HD2  ARG  10          2HD       ARG  10   4.748   1.458   8.891
   77    HD3  ARG  10          1HD       ARG  10   6.304   1.556   8.056
   78    HE   ARG  10           HE       ARG  10   5.697   3.980   7.728
   79   HH11  ARG  10          1HH1      ARG  10   4.888   2.191  10.678
   80   HH12  ARG  10          2HH1      ARG  10   4.617   3.602  11.600
   81   HH21  ARG  10          1HH2      ARG  10   5.361   5.859   8.988
   82   HH22  ARG  10          2HH2      ARG  10   4.899   5.744  10.627
   83    H    CYS  11           H        CYS  11   5.076  -0.754   3.411
   84    HA   CYS  11           HA       CYS  11   3.410  -3.165   3.396
   85    HB2  CYS  11          2HB       CYS  11   3.933  -3.378   1.011
   86    HB3  CYS  11          1HB       CYS  11   2.887  -2.029   1.393
   87    H    ARG  12           H        ARG  12   4.275  -4.968   3.103
   88    HA   ARG  12           HA       ARG  12   7.187  -5.264   3.348
   89    HB2  ARG  12          2HB       ARG  12   5.471  -6.517   4.787
   90    HB3  ARG  12          1HB       ARG  12   5.048  -7.401   3.340
   91    HG2  ARG  12          2HG       ARG  12   7.784  -7.412   4.608
   92    HG3  ARG  12          1HG       ARG  12   6.542  -8.612   4.930
   93    HD2  ARG  12          2HD       ARG  12   6.587  -9.195   2.500
   94    HD3  ARG  12          1HD       ARG  12   7.937  -8.073   2.306
   95    HE   ARG  12           HE       ARG  12   8.234 -10.079   4.344
   96   HH11  ARG  12          1HH1      ARG  12   9.051  -9.184   1.008
   97   HH12  ARG  12          2HH1      ARG  12  10.286 -10.333   0.878
   98   HH21  ARG  12          1HH2      ARG  12   9.888 -11.664   4.144
   99   HH22  ARG  12          2HH2      ARG  12  10.770 -11.809   2.712
  100    H    ARG  13           H        ARG  13   4.458  -5.907   1.254
  101    HA   ARG  13           HA       ARG  13   6.083  -6.101  -1.075
  102    HB2  ARG  13          2HB       ARG  13   5.123  -8.298  -1.760
  103    HB3  ARG  13          1HB       ARG  13   6.305  -8.403  -0.474
  104    HG2  ARG  13          2HG       ARG  13   4.460  -8.609   1.151
  105    HG3  ARG  13          1HG       ARG  13   3.300  -8.506  -0.174
  106    HD2  ARG  13          2HD       ARG  13   4.302 -10.504  -1.161
  107    HD3  ARG  13          1HD       ARG  13   5.389 -10.632   0.227
  108    HE   ARG  13           HE       ARG  13   3.029 -10.636   1.426
  109   HH11  ARG  13          1HH1      ARG  13   4.136 -12.423  -1.420
  110   HH12  ARG  13          2HH1      ARG  13   3.085 -13.743  -1.176
  111   HH21  ARG  13          1HH2      ARG  13   1.604 -12.430   1.758
  112   HH22  ARG  13          2HH2      ARG  13   1.638 -13.777   0.715
  113    H    ASP  14           H        ASP  14   4.548  -6.674  -2.925
  114    HA   ASP  14           HA       ASP  14   2.624  -4.576  -2.973
  115    HB2  ASP  14          2HB       ASP  14   3.000  -6.840  -4.945
  116    HB3  ASP  14          1HB       ASP  14   1.920  -5.474  -5.201
  117    H    SER  15           H        SER  15   2.238  -8.089  -2.835
  118    HA   SER  15           HA       SER  15  -0.542  -8.070  -2.759
  119    HB2  SER  15          2HB       SER  15   0.101 -10.421  -1.728
  120    HB3  SER  15          1HB       SER  15   0.337 -10.060  -3.444
  121    HG   SER  15           HG       SER  15   2.259 -10.746  -2.878
  122    H    ASP  16           H        ASP  16   1.718  -7.099  -0.428
  123    HA   ASP  16           HA       ASP  16   0.176  -7.895   1.881
  124    HB2  ASP  16          2HB       ASP  16   2.583  -7.833   2.100
  125    HB3  ASP  16          1HB       ASP  16   2.637  -6.181   1.519
  126    H    CYS  17           H        CYS  17   0.272  -5.340  -0.377
  127    HA   CYS  17           HA       CYS  17  -1.108  -3.455   1.326
  128    HB2  CYS  17          2HB       CYS  17  -0.313  -3.418  -1.585
  129    HB3  CYS  17          1HB       CYS  17  -1.315  -2.182  -0.847
  130    HA   PRO  18           HA       PRO  18  -5.102  -5.014   0.088
  131    HB2  PRO  18          2HB       PRO  18  -6.656  -3.021   0.996
  132    HB3  PRO  18          1HB       PRO  18  -5.811  -4.107   2.105
  133    HG2  PRO  18          2HG       PRO  18  -5.081  -1.333   1.248
  134    HG3  PRO  18          1HG       PRO  18  -4.996  -2.062   2.862
  135    HD2  PRO  18          2HD       PRO  18  -2.843  -1.786   1.184
  136    HD3  PRO  18          1HD       PRO  18  -2.965  -3.031   2.443
  137    H    GLY  19           H        GLY  19  -6.817  -4.567  -1.396
  138    HA2  GLY  19          2HA       GLY  19  -7.804  -3.713  -3.270
  139    HA3  GLY  19          1HA       GLY  19  -7.106  -2.157  -2.840
  140    H    ALA  20           H        ALA  20  -6.398  -1.503  -4.781
  141    HA   ALA  20           HA       ALA  20  -4.759  -3.245  -6.438
  142    HB1  ALA  20          1HB       ALA  20  -5.679  -0.402  -6.873
  143    HB2  ALA  20          2HB       ALA  20  -6.474  -1.849  -7.492
  144    HB3  ALA  20          3HB       ALA  20  -4.862  -1.418  -8.061
  145    H    CYS  21           H        CYS  21  -4.106  -1.730  -3.768
  146    HA   CYS  21           HA       CYS  21  -2.013   0.017  -4.395
  147    HB2  CYS  21          2HB       CYS  21  -2.886  -1.315  -1.895
  148    HB3  CYS  21          1HB       CYS  21  -1.316  -0.520  -1.973
  149    H    ILE  22           H        ILE  22  -0.027  -0.102  -4.701
  150    HA   ILE  22           HA       ILE  22   1.260  -2.719  -4.762
  151    HB   ILE  22           HB       ILE  22   2.867  -1.568  -6.307
  152   HG12  ILE  22          2HG1      ILE  22   0.740   0.561  -6.509
  153   HG13  ILE  22          1HG1      ILE  22   2.187   0.801  -5.556
  154   HG21  ILE  22          1HG2      ILE  22   1.378  -1.662  -8.267
  155   HG22  ILE  22          2HG2      ILE  22  -0.015  -1.695  -7.183
  156   HG23  ILE  22          3HG2      ILE  22   1.140  -3.030  -7.177
  157   HD11  ILE  22          1HD1      ILE  22   3.516   0.493  -7.632
  158   HD12  ILE  22          2HD1      ILE  22   2.400   1.853  -7.723
  159   HD13  ILE  22          3HD1      ILE  22   2.010   0.335  -8.533
  160    H    CYS  23           H        CYS  23   3.441  -2.749  -4.072
  161    HA   CYS  23           HA       CYS  23   3.901  -0.968  -1.822
  162    HB2  CYS  23          2HB       CYS  23   4.085  -3.436  -1.558
  163    HB3  CYS  23          1HB       CYS  23   5.405  -3.436  -2.717
  164    H    ARG  24           H        ARG  24   5.151   0.740  -2.111
  165    HA   ARG  24           HA       ARG  24   6.856   0.845  -4.472
  166    HB2  ARG  24          2HB       ARG  24   5.929   2.998  -2.567
  167    HB3  ARG  24          1HB       ARG  24   7.012   3.263  -3.927
  168    HG2  ARG  24          2HG       ARG  24   4.258   2.119  -4.240
  169    HG3  ARG  24          1HG       ARG  24   4.608   3.849  -4.315
  170    HD2  ARG  24          2HD       ARG  24   5.876   1.761  -6.096
  171    HD3  ARG  24          1HD       ARG  24   4.496   2.762  -6.545
  172    HE   ARG  24           HE       ARG  24   6.571   4.405  -5.645
  173   HH11  ARG  24          1HH1      ARG  24   5.858   2.352  -8.466
  174   HH12  ARG  24          2HH1      ARG  24   6.732   3.342  -9.538
  175   HH21  ARG  24          1HH2      ARG  24   7.760   5.694  -7.107
  176   HH22  ARG  24          2HH2      ARG  24   7.830   5.265  -8.770
  177    H    GLY  25           H        GLY  25   8.952   2.106  -4.103
  178    HA2  GLY  25          2HA       GLY  25  10.593   0.466  -2.525
  179    HA3  GLY  25          1HA       GLY  25  11.083   1.926  -3.369
  180    H    ASN  26           H        ASN  26   8.966   3.375  -1.739
  181    HA   ASN  26           HA       ASN  26  10.699   4.101   0.417
  182    HB2  ASN  26          2HB       ASN  26   9.064   5.781   1.008
  183    HB3  ASN  26          1HB       ASN  26   9.258   5.781  -0.735
  184   HD21  ASN  26          1HD2      ASN  26   7.099   6.787   0.861
  185   HD22  ASN  26          2HD2      ASN  26   5.654   5.991   0.389
  186    H    GLY  27           H        GLY  27   8.343   1.727   0.015
  187    HA2  GLY  27          2HA       GLY  27   8.020   0.017   1.581
  188    HA3  GLY  27          1HA       GLY  27   8.484   1.139   2.855
  189    H    TYR  28           H        TYR  28   6.249   2.282   0.513
  190    HA   TYR  28           HA       TYR  28   4.028   1.761   2.345
  191    HB2  TYR  28          2HB       TYR  28   4.736   4.395   1.042
  192    HB3  TYR  28          1HB       TYR  28   3.155   4.060   1.725
  193    HD1  TYR  28          1HD       TYR  28   2.758   4.479   4.000
  194    HD2  TYR  28          2HD       TYR  28   6.768   4.230   2.617
  195    HE1  TYR  28          1HE       TYR  28   3.559   5.238   6.188
  196    HE2  TYR  28          2HE       TYR  28   7.576   4.978   4.795
  197    HH   TYR  28           HH       TYR  28   6.730   6.271   6.674
  198    H    CYS  29           H        CYS  29   1.983   1.859   1.380
  199    HA   CYS  29           HA       CYS  29   1.853   0.671  -1.193
  200    HB2  CYS  29          2HB       CYS  29  -0.321   1.766   0.582
  201    HB3  CYS  29          1HB       CYS  29  -0.599   0.762  -0.827
  202    H    GLY  30           H        GLY  30   2.221   1.758  -2.947
  203    HA2  GLY  30          2HA       GLY  30   2.242   4.585  -3.132
  204    HA3  GLY  30          1HA       GLY  30   2.499   3.468  -4.454
  205    H    SER  31           H        SER  31  -0.086   2.241  -4.347
  206    HA   SER  31           HA       SER  31  -1.429   3.957  -6.103
  207    HB2  SER  31          2HB       SER  31  -1.698   1.428  -5.970
  208    HB3  SER  31          1HB       SER  31  -2.723   1.738  -4.558
  209    HG   SER  31           HG       SER  31  -3.156   2.542  -7.215
  210    H    GLY  32           H        GLY  32  -1.591   3.686  -2.680
  211    HA2  GLY  32          2HA       GLY  32  -4.072   5.051  -2.292
  212    HA3  GLY  32          1HA       GLY  32  -2.818   4.851  -1.074
  213    H    SER  33           H        SER  33  -0.776   6.067  -2.742
  214    HA   SER  33           HA       SER  33  -1.292   8.845  -2.125
  215    HB2  SER  33          2HB       SER  33   0.902   7.789  -1.613
  216    HB3  SER  33          1HB       SER  33   1.128   7.461  -3.327
  217    HG   SER  33           HG       SER  33   1.450   9.767  -1.896
  218    H    ASP  34           H        ASP  34  -0.916   6.718  -4.838
  219    HA   ASP  34           HA       ASP  34  -0.791   8.552  -6.957
  220    HB2  ASP  34          2HB       ASP  34  -0.189   6.180  -7.175
  221    HB3  ASP  34          1HB       ASP  34  -1.872   5.744  -6.904
  Start of MODEL   16
    1    H1   GLY   1           H        GLY   1  -2.975   6.816  -5.943
    2    HA2  GLY   1          2HA       GLY   1  -4.806   8.777  -7.158
    3    HA3  GLY   1          1HA       GLY   1  -4.013   7.601  -8.193
    4    H    GLY   2           H        GLY   2  -4.349   5.892  -5.524
    5    HA2  GLY   2          2HA       GLY   2  -7.092   5.021  -6.092
    6    HA3  GLY   2          1HA       GLY   2  -5.771   3.912  -5.707
    7    H    VAL   3           H        VAL   3  -7.327   3.322  -3.886
    8    HA   VAL   3           HA       VAL   3  -6.757   5.075  -1.596
    9    HB   VAL   3           HB       VAL   3  -9.468   3.804  -2.088
   10   HG11  VAL   3          1HG1      VAL   3  -8.917   4.014   0.262
   11   HG12  VAL   3          2HG1      VAL   3 -10.217   5.120  -0.183
   12   HG13  VAL   3          3HG1      VAL   3  -8.577   5.730   0.040
   13   HG21  VAL   3          1HG2      VAL   3  -9.171   5.632  -3.642
   14   HG22  VAL   3          2HG2      VAL   3  -8.678   6.702  -2.333
   15   HG23  VAL   3          3HG2      VAL   3 -10.333   6.091  -2.396
   16    H    CYS   4           H        CYS   4  -6.013   3.967   0.130
   17    HA   CYS   4           HA       CYS   4  -6.372   1.063   0.265
   18    HB2  CYS   4          2HB       CYS   4  -4.526   2.911   1.852
   19    HB3  CYS   4          1HB       CYS   4  -4.604   1.172   2.022
   20    HA   PRO   5           HA       PRO   5  -9.255   1.825   3.709
   21    HB2  PRO   5          2HB       PRO   5  -7.782  -0.233   5.287
   22    HB3  PRO   5          1HB       PRO   5  -9.494  -0.176   4.861
   23    HG2  PRO   5          2HG       PRO   5  -7.865  -1.890   3.656
   24    HG3  PRO   5          1HG       PRO   5  -9.130  -1.043   2.745
   25    HD2  PRO   5          2HD       PRO   5  -6.194  -0.473   2.880
   26    HD3  PRO   5          1HD       PRO   5  -7.278  -0.472   1.469
   27    H    LYS   6           H        LYS   6  -5.918   1.172   4.741
   28    HA   LYS   6           HA       LYS   6  -6.114   3.219   6.797
   29    HB2  LYS   6          2HB       LYS   6  -3.870   1.316   6.075
   30    HB3  LYS   6          1HB       LYS   6  -3.689   2.581   7.274
   31    HG2  LYS   6          2HG       LYS   6  -4.077   0.571   8.464
   32    HG3  LYS   6          1HG       LYS   6  -5.578   1.482   8.541
   33    HD2  LYS   6          2HD       LYS   6  -6.528   0.122   6.785
   34    HD3  LYS   6          1HD       LYS   6  -5.008  -0.756   6.608
   35    HE2  LYS   6          2HE       LYS   6  -6.606  -2.065   7.907
   36    HE3  LYS   6          1HE       LYS   6  -5.239  -1.591   8.910
   37    HZ1  LYS   6          1HZ       LYS   6  -7.854  -0.188   8.866
   38    HZ2  LYS   6          2HZ       LYS   6  -6.573   0.094   9.946
   39    HZ3  LYS   6          3HZ       LYS   6  -7.414  -1.356   9.988
   40    H    ILE   7           H        ILE   7  -5.061   5.161   6.690
   41    HA   ILE   7           HA       ILE   7  -4.538   6.036   4.031
   42    HB   ILE   7           HB       ILE   7  -4.097   8.295   5.051
   43   HG12  ILE   7          2HG1      ILE   7  -4.973   6.942   7.628
   44   HG13  ILE   7          1HG1      ILE   7  -3.345   7.517   7.295
   45   HG21  ILE   7          1HG2      ILE   7  -6.269   7.724   4.191
   46   HG22  ILE   7          2HG2      ILE   7  -6.451   8.697   5.651
   47   HG23  ILE   7          3HG2      ILE   7  -6.708   6.953   5.715
   48   HD11  ILE   7          1HD1      ILE   7  -4.195   9.810   7.169
   49   HD12  ILE   7          2HD1      ILE   7  -4.556   9.062   8.724
   50   HD13  ILE   7          3HD1      ILE   7  -5.821   9.219   7.506
   51    H    LEU   8           H        LEU   8  -2.827   5.023   3.288
   52    HA   LEU   8           HA       LEU   8  -0.737   4.906   2.549
   53    HB2  LEU   8          2HB       LEU   8  -0.519   7.349   2.838
   54    HB3  LEU   8          1HB       LEU   8  -0.098   7.119   4.520
   55    HG   LEU   8           HG       LEU   8   1.969   5.943   3.803
   56   HD11  LEU   8          1HD1      LEU   8   1.234   5.168   1.619
   57   HD12  LEU   8          2HD1      LEU   8   2.708   6.128   1.495
   58   HD13  LEU   8          3HD1      LEU   8   1.156   6.836   1.046
   59   HD21  LEU   8          1HD2      LEU   8   1.595   8.730   2.726
   60   HD22  LEU   8          2HD2      LEU   8   3.144   7.955   3.054
   61   HD23  LEU   8          3HD2      LEU   8   2.033   8.297   4.380
   62    H    GLN   9           H        GLN   9  -0.960   2.888   3.436
   63    HA   GLN   9           HA       GLN   9   0.223   2.571   5.968
   64    HB2  GLN   9          2HB       GLN   9  -0.505   0.080   5.644
   65    HB3  GLN   9          1HB       GLN   9  -1.721   1.314   5.942
   66    HG2  GLN   9          2HG       GLN   9  -2.083   1.409   3.469
   67    HG3  GLN   9          1HG       GLN   9  -1.004   0.024   3.324
   68   HE21  GLN   9          1HE2      GLN   9  -1.977  -1.215   5.810
   69   HE22  GLN   9          2HE2      GLN   9  -3.540  -1.836   5.413
   70    H    ARG  10           H        ARG  10   2.066   1.099   6.332
   71    HA   ARG  10           HA       ARG  10   3.995   1.249   4.280
   72    HB2  ARG  10          2HB       ARG  10   5.462   0.070   5.839
   73    HB3  ARG  10          1HB       ARG  10   4.663   1.434   6.601
   74    HG2  ARG  10          2HG       ARG  10   3.098  -0.103   7.693
   75    HG3  ARG  10          1HG       ARG  10   3.889  -1.463   6.903
   76    HD2  ARG  10          2HD       ARG  10   4.646  -1.147   9.240
   77    HD3  ARG  10          1HD       ARG  10   5.945  -1.005   8.066
   78    HE   ARG  10           HE       ARG  10   5.837   1.380   8.317
   79   HH11  ARG  10          1HH1      ARG  10   4.174  -0.437  10.898
   80   HH12  ARG  10          2HH1      ARG  10   4.385   0.787  12.051
   81   HH21  ARG  10          1HH2      ARG  10   6.108   3.036   9.945
   82   HH22  ARG  10          2HH2      ARG  10   5.454   2.788  11.505
   83    H    CYS  11           H        CYS  11   5.166  -0.599   3.386
   84    HA   CYS  11           HA       CYS  11   3.475  -2.982   3.277
   85    HB2  CYS  11          2HB       CYS  11   3.993  -3.257   0.934
   86    HB3  CYS  11          1HB       CYS  11   3.118  -1.770   1.236
   87    H    ARG  12           H        ARG  12   4.444  -4.791   2.826
   88    HA   ARG  12           HA       ARG  12   7.381  -4.937   3.110
   89    HB2  ARG  12          2HB       ARG  12   7.008  -7.251   4.058
   90    HB3  ARG  12          1HB       ARG  12   6.404  -5.949   5.073
   91    HG2  ARG  12          2HG       ARG  12   4.154  -6.353   4.270
   92    HG3  ARG  12          1HG       ARG  12   4.754  -7.621   3.210
   93    HD2  ARG  12          2HD       ARG  12   3.746  -8.534   5.217
   94    HD3  ARG  12          1HD       ARG  12   5.467  -8.901   5.138
   95    HE   ARG  12           HE       ARG  12   5.855  -7.400   6.863
   96   HH11  ARG  12          1HH1      ARG  12   2.371  -7.442   6.096
   97   HH12  ARG  12          2HH1      ARG  12   1.892  -7.098   7.677
   98   HH21  ARG  12          1HH2      ARG  12   5.137  -6.938   9.059
   99   HH22  ARG  12          2HH2      ARG  12   3.477  -6.823   9.391
  100    H    ARG  13           H        ARG  13   4.527  -6.007   1.443
  101    HA   ARG  13           HA       ARG  13   6.055  -6.552  -0.884
  102    HB2  ARG  13          2HB       ARG  13   4.831  -8.705  -1.317
  103    HB3  ARG  13          1HB       ARG  13   6.115  -8.802  -0.141
  104    HG2  ARG  13          2HG       ARG  13   4.392  -8.725   1.656
  105    HG3  ARG  13          1HG       ARG  13   3.140  -8.647   0.416
  106    HD2  ARG  13          2HD       ARG  13   3.910 -10.823  -0.432
  107    HD3  ARG  13          1HD       ARG  13   5.085 -10.907   0.883
  108    HE   ARG  13           HE       ARG  13   2.964 -10.648   2.322
  109   HH11  ARG  13          1HH1      ARG  13   3.262 -12.583  -0.617
  110   HH12  ARG  13          2HH1      ARG  13   1.959 -13.607  -0.260
  111   HH21  ARG  13          1HH2      ARG  13   1.177 -12.103   2.845
  112   HH22  ARG  13          2HH2      ARG  13   0.739 -13.309   1.723
  113    H    ASP  14           H        ASP  14   4.552  -6.962  -2.684
  114    HA   ASP  14           HA       ASP  14   2.662  -4.819  -2.691
  115    HB2  ASP  14          2HB       ASP  14   3.139  -6.968  -4.767
  116    HB3  ASP  14          1HB       ASP  14   1.950  -5.693  -4.967
  117    H    SER  15           H        SER  15   2.315  -8.283  -2.460
  118    HA   SER  15           HA       SER  15  -0.474  -8.348  -2.498
  119    HB2  SER  15          2HB       SER  15   0.157 -10.612  -1.289
  120    HB3  SER  15          1HB       SER  15   0.473 -10.359  -3.010
  121    HG   SER  15           HG       SER  15   2.360 -10.967  -2.325
  122    H    ASP  16           H        ASP  16   1.666  -7.189  -0.136
  123    HA   ASP  16           HA       ASP  16  -0.029  -7.796   2.128
  124    HB2  ASP  16          2HB       ASP  16   2.456  -7.483   2.373
  125    HB3  ASP  16          1HB       ASP  16   2.242  -5.801   1.918
  126    H    CYS  17           H        CYS  17   0.331  -5.412  -0.333
  127    HA   CYS  17           HA       CYS  17  -1.217  -3.434   1.064
  128    HB2  CYS  17          2HB       CYS  17  -0.190  -3.573  -1.775
  129    HB3  CYS  17          1HB       CYS  17  -1.029  -2.194  -1.082
  130    HA   PRO  18           HA       PRO  18  -4.962  -5.304  -0.338
  131    HB2  PRO  18          2HB       PRO  18  -6.688  -3.379   0.411
  132    HB3  PRO  18          1HB       PRO  18  -5.880  -4.436   1.573
  133    HG2  PRO  18          2HG       PRO  18  -5.237  -1.623   0.799
  134    HG3  PRO  18          1HG       PRO  18  -5.201  -2.382   2.399
  135    HD2  PRO  18          2HD       PRO  18  -2.989  -1.928   0.864
  136    HD3  PRO  18          1HD       PRO  18  -3.104  -3.204   2.087
  137    H    GLY  19           H        GLY  19  -5.831  -5.461  -2.268
  138    HA2  GLY  19          2HA       GLY  19  -6.784  -5.009  -4.279
  139    HA3  GLY  19          1HA       GLY  19  -7.321  -3.510  -3.555
  140    H    ALA  20           H        ALA  20  -6.688  -1.750  -4.498
  141    HA   ALA  20           HA       ALA  20  -4.955  -1.894  -6.786
  142    HB1  ALA  20          1HB       ALA  20  -6.382   0.486  -5.614
  143    HB2  ALA  20          2HB       ALA  20  -7.033  -0.597  -6.846
  144    HB3  ALA  20          3HB       ALA  20  -5.624   0.404  -7.204
  145    H    CYS  21           H        CYS  21  -4.459  -1.264  -3.526
  146    HA   CYS  21           HA       CYS  21  -2.289   0.586  -3.808
  147    HB2  CYS  21          2HB       CYS  21  -2.938  -1.310  -1.546
  148    HB3  CYS  21          1HB       CYS  21  -1.868   0.098  -1.526
  149    H    ILE  22           H        ILE  22  -0.211   0.164  -4.227
  150    HA   ILE  22           HA       ILE  22   0.673  -2.618  -4.199
  151    HB   ILE  22           HB       ILE  22   2.186  -2.043  -6.120
  152   HG12  ILE  22          2HG1      ILE  22   0.387   0.360  -6.445
  153   HG13  ILE  22          1HG1      ILE  22   2.017   0.468  -5.812
  154   HG21  ILE  22          1HG2      ILE  22  -0.775  -1.856  -6.660
  155   HG22  ILE  22          2HG2      ILE  22   0.172  -3.335  -6.501
  156   HG23  ILE  22          3HG2      ILE  22   0.457  -2.247  -7.860
  157   HD11  ILE  22          1HD1      ILE  22   1.195  -0.441  -8.572
  158   HD12  ILE  22          2HD1      ILE  22   2.851  -0.424  -7.972
  159   HD13  ILE  22          3HD1      ILE  22   1.968   1.088  -8.154
  160    H    CYS  23           H        CYS  23   3.116  -2.739  -4.057
  161    HA   CYS  23           HA       CYS  23   3.825  -1.018  -1.809
  162    HB2  CYS  23          2HB       CYS  23   3.979  -3.483  -1.597
  163    HB3  CYS  23          1HB       CYS  23   5.163  -3.507  -2.896
  164    H    ARG  24           H        ARG  24   5.464   0.470  -1.892
  165    HA   ARG  24           HA       ARG  24   6.930   0.582  -4.435
  166    HB2  ARG  24          2HB       ARG  24   6.143   2.936  -2.708
  167    HB3  ARG  24          1HB       ARG  24   6.991   2.996  -4.247
  168    HG2  ARG  24          2HG       ARG  24   4.154   2.100  -3.804
  169    HG3  ARG  24          1HG       ARG  24   4.687   3.603  -4.558
  170    HD2  ARG  24          2HD       ARG  24   5.209   0.814  -5.602
  171    HD3  ARG  24          1HD       ARG  24   3.998   1.911  -6.235
  172    HE   ARG  24           HE       ARG  24   6.385   3.261  -6.352
  173   HH11  ARG  24          1HH1      ARG  24   5.045   0.299  -7.761
  174   HH12  ARG  24          2HH1      ARG  24   6.001   0.357  -9.151
  175   HH21  ARG  24          1HH2      ARG  24   7.700   3.344  -8.242
  176   HH22  ARG  24          2HH2      ARG  24   7.553   2.170  -9.457
  177    H    GLY  25           H        GLY  25   8.974   2.036  -4.177
  178    HA2  GLY  25          2HA       GLY  25  10.739   0.541  -2.572
  179    HA3  GLY  25          1HA       GLY  25  11.142   1.979  -3.494
  180    H    ASN  26           H        ASN  26   9.007   3.418  -1.921
  181    HA   ASN  26           HA       ASN  26  10.670   4.393   0.176
  182    HB2  ASN  26          2HB       ASN  26   8.828   5.884   0.729
  183    HB3  ASN  26          1HB       ASN  26   9.027   5.838  -1.014
  184   HD21  ASN  26          1HD2      ASN  26   6.728   6.629   0.490
  185   HD22  ASN  26          2HD2      ASN  26   5.433   5.602   0.008
  186    H    GLY  27           H        GLY  27   8.446   1.845  -0.088
  187    HA2  GLY  27          2HA       GLY  27   8.382   0.129   1.521
  188    HA3  GLY  27          1HA       GLY  27   8.781   1.313   2.758
  189    H    TYR  28           H        TYR  28   6.379   2.330   0.535
  190    HA   TYR  28           HA       TYR  28   4.315   1.528   2.437
  191    HB2  TYR  28          2HB       TYR  28   4.708   4.257   1.213
  192    HB3  TYR  28          1HB       TYR  28   3.210   3.746   1.976
  193    HD1  TYR  28          1HD       TYR  28   3.035   3.581   4.365
  194    HD2  TYR  28          2HD       TYR  28   6.734   4.634   2.555
  195    HE1  TYR  28          1HE       TYR  28   3.893   4.282   6.547
  196    HE2  TYR  28          2HE       TYR  28   7.606   5.334   4.725
  197    HH   TYR  28           HH       TYR  28   6.644   6.129   6.915
  198    H    CYS  29           H        CYS  29   2.195   1.515   1.612
  199    HA   CYS  29           HA       CYS  29   2.043   0.554  -1.064
  200    HB2  CYS  29          2HB       CYS  29  -0.189   1.204   0.903
  201    HB3  CYS  29          1HB       CYS  29  -0.314   0.274  -0.587
  202    H    GLY  30           H        GLY  30   2.207   1.910  -2.606
  203    HA2  GLY  30          2HA       GLY  30   2.200   4.735  -2.123
  204    HA3  GLY  30          1HA       GLY  30   2.589   3.938  -3.632
  205    H    SER  31           H        SER  31   0.559   2.917  -4.629
  206    HA   SER  31           HA       SER  31  -0.893   4.890  -5.732
  207    HB2  SER  31          2HB       SER  31  -0.718   2.603  -6.641
  208    HB3  SER  31          1HB       SER  31  -1.869   2.048  -5.429
  209    HG   SER  31           HG       SER  31  -2.266   3.843  -7.566
  210    H    GLY  32           H        GLY  32  -1.721   3.212  -2.782
  211    HA2  GLY  32          2HA       GLY  32  -4.434   3.982  -2.605
  212    HA3  GLY  32          1HA       GLY  32  -3.422   3.474  -1.269
  213    H    SER  33           H        SER  33  -1.562   5.820  -2.017
  214    HA   SER  33           HA       SER  33  -3.257   7.928  -0.877
  215    HB2  SER  33          2HB       SER  33  -1.535   6.996   0.706
  216    HB3  SER  33          1HB       SER  33  -0.285   7.477  -0.436
  217    HG   SER  33           HG       SER  33  -1.320   9.640  -0.203
  218    H    ASP  34           H        ASP  34  -2.451   7.046  -3.660
  219    HA   ASP  34           HA       ASP  34  -1.163   9.550  -4.534
  220    HB2  ASP  34          2HB       ASP  34   0.378   7.641  -4.741
  221    HB3  ASP  34          1HB       ASP  34  -0.816   6.815  -5.732
  Start of MODEL   17
    1    H1   GLY   1           H        GLY   1  -2.955   6.145  -6.479
    2    HA2  GLY   1          2HA       GLY   1  -3.056   6.548  -9.355
    3    HA3  GLY   1          1HA       GLY   1  -2.527   4.981  -8.749
    4    H    GLY   2           H        GLY   2  -3.980   3.670  -7.677
    5    HA2  GLY   2          2HA       GLY   2  -6.743   4.195  -8.423
    6    HA3  GLY   2          1HA       GLY   2  -6.070   2.639  -7.949
    7    H    VAL   3           H        VAL   3  -8.040   4.994  -6.976
    8    HA   VAL   3           HA       VAL   3  -7.317   5.572  -4.370
    9    HB   VAL   3           HB       VAL   3  -9.067   6.843  -5.478
   10   HG11  VAL   3          1HG1      VAL   3 -10.166   5.110  -6.751
   11   HG12  VAL   3          2HG1      VAL   3 -11.343   5.995  -5.782
   12   HG13  VAL   3          3HG1      VAL   3 -10.804   4.396  -5.272
   13   HG21  VAL   3          1HG2      VAL   3 -10.711   7.014  -3.652
   14   HG22  VAL   3          2HG2      VAL   3  -9.060   6.899  -3.043
   15   HG23  VAL   3          3HG2      VAL   3 -10.116   5.490  -2.991
   16    H    CYS   4           H        CYS   4  -6.948   4.359  -2.745
   17    HA   CYS   4           HA       CYS   4  -8.255   1.780  -2.409
   18    HB2  CYS   4          2HB       CYS   4  -6.004   3.115  -0.897
   19    HB3  CYS   4          1HB       CYS   4  -6.670   1.550  -0.484
   20    HA   PRO   5           HA       PRO   5 -10.881   3.524   0.841
   21    HB2  PRO   5          2HB       PRO   5 -11.367   1.177   2.182
   22    HB3  PRO   5          1HB       PRO   5 -12.248   1.670   0.729
   23    HG2  PRO   5          2HG       PRO   5  -9.954  -0.216   1.013
   24    HG3  PRO   5          1HG       PRO   5 -11.404  -0.366   0.003
   25    HD2  PRO   5          2HD       PRO   5  -9.032   0.387  -1.009
   26    HD3  PRO   5          1HD       PRO   5 -10.561   1.044  -1.625
   27    H    LYS   6           H        LYS   6  -8.019   1.656   1.272
   28    HA   LYS   6           HA       LYS   6  -7.656   2.411   4.059
   29    HB2  LYS   6          2HB       LYS   6  -5.847   0.951   2.122
   30    HB3  LYS   6          1HB       LYS   6  -5.429   1.297   3.789
   31    HG2  LYS   6          2HG       LYS   6  -7.737  -0.394   2.895
   32    HG3  LYS   6          1HG       LYS   6  -6.175  -1.022   3.428
   33    HD2  LYS   6          2HD       LYS   6  -6.584   0.161   5.616
   34    HD3  LYS   6          1HD       LYS   6  -8.213   0.514   5.037
   35    HE2  LYS   6          2HE       LYS   6  -7.021  -2.237   5.378
   36    HE3  LYS   6          1HE       LYS   6  -8.179  -1.478   6.465
   37    HZ1  LYS   6          1HZ       LYS   6  -9.228  -3.023   4.952
   38    HZ2  LYS   6          2HZ       LYS   6  -8.657  -2.211   3.626
   39    HZ3  LYS   6          3HZ       LYS   6  -9.799  -1.468   4.647
   40    H    ILE   7           H        ILE   7  -5.524   3.461   4.601
   41    HA   ILE   7           HA       ILE   7  -5.016   5.674   2.780
   42    HB   ILE   7           HB       ILE   7  -3.643   6.613   4.634
   43   HG12  ILE   7          2HG1      ILE   7  -4.604   4.215   6.227
   44   HG13  ILE   7          1HG1      ILE   7  -2.954   4.461   5.670
   45   HG21  ILE   7          1HG2      ILE   7  -5.961   7.241   4.464
   46   HG22  ILE   7          2HG2      ILE   7  -5.501   7.113   6.162
   47   HG23  ILE   7          3HG2      ILE   7  -6.443   5.830   5.404
   48   HD11  ILE   7          1HD1      ILE   7  -2.812   6.478   7.067
   49   HD12  ILE   7          2HD1      ILE   7  -3.153   5.032   8.006
   50   HD13  ILE   7          3HD1      ILE   7  -4.450   6.174   7.646
   51    H    LEU   8           H        LEU   8  -2.251   6.121   3.520
   52    HA   LEU   8           HA       LEU   8  -1.152   4.066   1.821
   53    HB2  LEU   8          2HB       LEU   8  -0.012   6.712   2.737
   54    HB3  LEU   8          1HB       LEU   8   0.971   5.504   1.943
   55    HG   LEU   8           HG       LEU   8  -0.512   5.670  -0.043
   56   HD11  LEU   8          1HD1      LEU   8  -1.691   8.042   1.374
   57   HD12  LEU   8          2HD1      LEU   8  -2.506   6.505   1.090
   58   HD13  LEU   8          3HD1      LEU   8  -2.031   7.514  -0.277
   59   HD21  LEU   8          1HD2      LEU   8   0.785   8.236   0.848
   60   HD22  LEU   8          2HD2      LEU   8   0.356   7.822  -0.812
   61   HD23  LEU   8          3HD2      LEU   8   1.580   6.883   0.041
   62    H    GLN   9           H        GLN   9  -1.444   2.529   3.340
   63    HA   GLN   9           HA       GLN   9  -0.097   2.609   5.769
   64    HB2  GLN   9          2HB       GLN   9  -0.535   0.139   5.894
   65    HB3  GLN   9          1HB       GLN   9  -1.963   1.108   5.569
   66    HG2  GLN   9          2HG       GLN   9  -1.987   0.456   3.287
   67    HG3  GLN   9          1HG       GLN   9  -0.391  -0.281   3.419
   68   HE21  GLN   9          1HE2      GLN   9  -0.185  -2.244   4.399
   69   HE22  GLN   9          2HE2      GLN   9  -1.515  -3.286   4.742
   70    H    ARG  10           H        ARG  10   1.795   1.248   6.333
   71    HA   ARG  10           HA       ARG  10   3.836   1.347   4.371
   72    HB2  ARG  10          2HB       ARG  10   5.209   0.227   6.076
   73    HB3  ARG  10          1HB       ARG  10   4.389   1.640   6.715
   74    HG2  ARG  10          2HG       ARG  10   2.714   0.168   7.752
   75    HG3  ARG  10          1HG       ARG  10   3.569  -1.233   7.122
   76    HD2  ARG  10          2HD       ARG  10   4.129  -0.833   9.465
   77    HD3  ARG  10          1HD       ARG  10   5.543  -0.632   8.434
   78    HE   ARG  10           HE       ARG  10   4.377   1.867   8.753
   79   HH11  ARG  10          1HH1      ARG  10   5.908  -0.554  10.822
   80   HH12  ARG  10          2HH1      ARG  10   6.574   0.583  11.891
   81   HH21  ARG  10          1HH2      ARG  10   5.233   3.420  10.248
   82   HH22  ARG  10          2HH2      ARG  10   6.154   2.903  11.576
   83    H    CYS  11           H        CYS  11   4.945  -0.506   3.463
   84    HA   CYS  11           HA       CYS  11   3.295  -2.909   3.538
   85    HB2  CYS  11          2HB       CYS  11   3.876  -3.348   1.187
   86    HB3  CYS  11          1HB       CYS  11   2.805  -1.985   1.429
   87    H    ARG  12           H        ARG  12   4.192  -4.708   3.484
   88    HA   ARG  12           HA       ARG  12   7.074  -4.881   3.984
   89    HB2  ARG  12          2HB       ARG  12   5.551  -6.162   5.409
   90    HB3  ARG  12          1HB       ARG  12   4.897  -6.977   3.997
   91    HG2  ARG  12          2HG       ARG  12   7.131  -7.952   3.589
   92    HG3  ARG  12          1HG       ARG  12   7.678  -7.230   5.107
   93    HD2  ARG  12          2HD       ARG  12   5.993  -8.461   6.322
   94    HD3  ARG  12          1HD       ARG  12   5.373  -9.101   4.797
   95    HE   ARG  12           HE       ARG  12   8.128  -9.705   5.160
   96   HH11  ARG  12          1HH1      ARG  12   4.898 -10.765   6.160
   97   HH12  ARG  12          2HH1      ARG  12   5.367 -12.387   6.391
   98   HH21  ARG  12          1HH2      ARG  12   8.744 -11.899   5.494
   99   HH22  ARG  12          2HH2      ARG  12   7.595 -13.052   6.006
  100    H    ARG  13           H        ARG  13   4.622  -6.004   1.784
  101    HA   ARG  13           HA       ARG  13   6.490  -6.166  -0.398
  102    HB2  ARG  13          2HB       ARG  13   5.628  -8.436  -1.024
  103    HB3  ARG  13          1HB       ARG  13   6.738  -8.396   0.320
  104    HG2  ARG  13          2HG       ARG  13   4.701  -8.457   1.831
  105    HG3  ARG  13          1HG       ARG  13   3.745  -8.767   0.379
  106    HD2  ARG  13          2HD       ARG  13   4.332 -10.836   1.563
  107    HD3  ARG  13          1HD       ARG  13   5.036 -10.780  -0.056
  108    HE   ARG  13           HE       ARG  13   7.002  -9.762   1.460
  109   HH11  ARG  13          1HH1      ARG  13   5.120 -12.759   1.858
  110   HH12  ARG  13          2HH1      ARG  13   6.411 -13.578   2.589
  111   HH21  ARG  13          1HH2      ARG  13   8.714 -10.919   2.424
  112   HH22  ARG  13          2HH2      ARG  13   8.513 -12.540   2.864
  113    H    ASP  14           H        ASP  14   5.123  -6.936  -2.381
  114    HA   ASP  14           HA       ASP  14   3.183  -4.808  -2.585
  115    HB2  ASP  14          2HB       ASP  14   4.652  -5.449  -4.482
  116    HB3  ASP  14          1HB       ASP  14   3.699  -6.923  -4.660
  117    H    SER  15           H        SER  15   2.929  -8.275  -2.398
  118    HA   SER  15           HA       SER  15   0.140  -8.371  -2.757
  119    HB2  SER  15          2HB       SER  15   0.430 -10.622  -1.597
  120    HB3  SER  15          1HB       SER  15   1.355 -10.371  -3.081
  121    HG   SER  15           HG       SER  15   3.078 -10.599  -2.016
  122    H    ASP  16           H        ASP  16   2.013  -7.118  -0.273
  123    HA   ASP  16           HA       ASP  16   0.195  -7.685   1.876
  124    HB2  ASP  16          2HB       ASP  16   2.577  -7.706   2.328
  125    HB3  ASP  16          1HB       ASP  16   2.754  -6.090   1.678
  126    H    CYS  17           H        CYS  17   0.477  -5.386  -0.637
  127    HA   CYS  17           HA       CYS  17  -1.005  -3.351   0.788
  128    HB2  CYS  17          2HB       CYS  17   0.141  -3.507  -1.994
  129    HB3  CYS  17          1HB       CYS  17  -0.920  -2.201  -1.486
  130    HA   PRO  18           HA       PRO  18  -4.709  -5.442  -0.484
  131    HB2  PRO  18          2HB       PRO  18  -6.482  -3.746   0.629
  132    HB3  PRO  18          1HB       PRO  18  -5.506  -4.866   1.585
  133    HG2  PRO  18          2HG       PRO  18  -5.064  -1.939   1.082
  134    HG3  PRO  18          1HG       PRO  18  -4.906  -2.848   2.594
  135    HD2  PRO  18          2HD       PRO  18  -2.800  -2.154   1.046
  136    HD3  PRO  18          1HD       PRO  18  -2.820  -3.611   2.055
  137    H    GLY  19           H        GLY  19  -5.762  -5.457  -2.311
  138    HA2  GLY  19          2HA       GLY  19  -7.029  -4.890  -4.081
  139    HA3  GLY  19          1HA       GLY  19  -7.407  -3.405  -3.242
  140    H    ALA  20           H        ALA  20  -6.775  -1.607  -4.140
  141    HA   ALA  20           HA       ALA  20  -5.328  -1.732  -6.652
  142    HB1  ALA  20          1HB       ALA  20  -6.619   0.621  -5.285
  143    HB2  ALA  20          2HB       ALA  20  -7.389  -0.427  -6.477
  144    HB3  ALA  20          3HB       ALA  20  -6.014   0.574  -6.941
  145    H    CYS  21           H        CYS  21  -4.585  -1.159  -3.470
  146    HA   CYS  21           HA       CYS  21  -2.500   0.745  -3.728
  147    HB2  CYS  21          2HB       CYS  21  -3.073  -1.365  -1.662
  148    HB3  CYS  21          1HB       CYS  21  -1.737  -0.251  -1.606
  149    H    ILE  22           H        ILE  22  -0.406   0.525  -4.225
  150    HA   ILE  22           HA       ILE  22   0.618  -2.181  -4.679
  151    HB   ILE  22           HB       ILE  22   2.097  -1.166  -6.431
  152   HG12  ILE  22          2HG1      ILE  22   0.254   1.182  -6.161
  153   HG13  ILE  22          1HG1      ILE  22   1.901   1.193  -5.591
  154   HG21  ILE  22          1HG2      ILE  22   0.378  -0.993  -8.187
  155   HG22  ILE  22          2HG2      ILE  22  -0.867  -0.901  -6.939
  156   HG23  ILE  22          3HG2      ILE  22   0.102  -2.363  -7.110
  157   HD11  ILE  22          1HD1      ILE  22   1.708   2.360  -7.725
  158   HD12  ILE  22          2HD1      ILE  22   0.998   0.924  -8.469
  159   HD13  ILE  22          3HD1      ILE  22   2.677   0.901  -7.926
  160    H    CYS  23           H        CYS  23   2.719  -2.507  -4.053
  161    HA   CYS  23           HA       CYS  23   3.538  -0.736  -1.903
  162    HB2  CYS  23          2HB       CYS  23   3.514  -3.160  -1.530
  163    HB3  CYS  23          1HB       CYS  23   4.677  -3.380  -2.842
  164    H    ARG  24           H        ARG  24   5.236   0.591  -2.004
  165    HA   ARG  24           HA       ARG  24   6.652   0.644  -4.582
  166    HB2  ARG  24          2HB       ARG  24   6.439   2.922  -2.609
  167    HB3  ARG  24          1HB       ARG  24   6.995   3.000  -4.272
  168    HG2  ARG  24          2HG       ARG  24   4.187   2.578  -3.284
  169    HG3  ARG  24          1HG       ARG  24   4.821   3.946  -4.192
  170    HD2  ARG  24          2HD       ARG  24   4.529   1.114  -5.199
  171    HD3  ARG  24          1HD       ARG  24   3.471   2.456  -5.589
  172    HE   ARG  24           HE       ARG  24   5.410   3.482  -6.697
  173   HH11  ARG  24          1HH1      ARG  24   5.485  -0.047  -6.174
  174   HH12  ARG  24          2HH1      ARG  24   6.323  -0.351  -7.620
  175   HH21  ARG  24          1HH2      ARG  24   6.535   3.019  -8.653
  176   HH22  ARG  24          2HH2      ARG  24   6.958   1.422  -9.067
  177    H    GLY  25           H        GLY  25   8.931   1.748  -4.287
  178    HA2  GLY  25          2HA       GLY  25  10.470  -0.045  -2.758
  179    HA3  GLY  25          1HA       GLY  25  11.075   1.403  -3.545
  180    H    ASN  26           H        ASN  26   9.135   3.035  -2.074
  181    HA   ASN  26           HA       ASN  26  10.658   3.714   0.188
  182    HB2  ASN  26          2HB       ASN  26   8.763   5.273   0.747
  183    HB3  ASN  26          1HB       ASN  26   9.407   5.462  -0.873
  184   HD21  ASN  26          1HD2      ASN  26   7.514   6.462  -1.594
  185   HD22  ASN  26          2HD2      ASN  26   6.049   5.600  -1.854
  186    H    GLY  27           H        GLY  27   8.321   1.293  -0.208
  187    HA2  GLY  27          2HA       GLY  27   7.790  -0.327   1.368
  188    HA3  GLY  27          1HA       GLY  27   8.518   0.680   2.614
  189    H    TYR  28           H        TYR  28   6.181   1.976   0.402
  190    HA   TYR  28           HA       TYR  28   4.077   1.687   2.399
  191    HB2  TYR  28          2HB       TYR  28   4.808   4.220   0.917
  192    HB3  TYR  28          1HB       TYR  28   3.298   3.994   1.785
  193    HD1  TYR  28          1HD       TYR  28   3.318   3.782   4.241
  194    HD2  TYR  28          2HD       TYR  28   6.837   4.709   2.059
  195    HE1  TYR  28          1HE       TYR  28   4.381   4.551   6.303
  196    HE2  TYR  28          2HE       TYR  28   7.921   5.479   4.109
  197    HH   TYR  28           HH       TYR  28   7.225   6.341   6.320
  198    H    CYS  29           H        CYS  29   2.026   1.680   1.597
  199    HA   CYS  29           HA       CYS  29   1.721   0.762  -1.099
  200    HB2  CYS  29          2HB       CYS  29  -0.292   1.329   1.101
  201    HB3  CYS  29          1HB       CYS  29  -0.667   0.582  -0.434
  202    H    GLY  30           H        GLY  30   1.935   2.275  -2.556
  203    HA2  GLY  30          2HA       GLY  30   1.575   5.069  -1.866
  204    HA3  GLY  30          1HA       GLY  30   2.255   4.431  -3.353
  205    H    SER  31           H        SER  31   0.302   3.010  -4.391
  206    HA   SER  31           HA       SER  31  -1.144   4.744  -5.874
  207    HB2  SER  31          2HB       SER  31  -0.848   2.586  -6.659
  208    HB3  SER  31          1HB       SER  31  -1.679   1.830  -5.292
  209    HG   SER  31           HG       SER  31  -3.297   1.867  -6.576
  210    H    GLY  32           H        GLY  32  -2.054   3.780  -2.703
  211    HA2  GLY  32          2HA       GLY  32  -4.812   4.096  -2.662
  212    HA3  GLY  32          1HA       GLY  32  -3.755   4.467  -1.310
  213    H    SER  33           H        SER  33  -2.362   6.621  -2.779
  214    HA   SER  33           HA       SER  33  -4.503   8.559  -3.264
  215    HB2  SER  33          2HB       SER  33  -3.636   8.713  -0.894
  216    HB3  SER  33          1HB       SER  33  -2.057   9.104  -1.566
  217    HG   SER  33           HG       SER  33  -3.223  10.868  -2.684
  218    H    ASP  34           H        ASP  34  -2.694   6.985  -4.911
  219    HA   ASP  34           HA       ASP  34  -1.252   9.174  -6.230
  220    HB2  ASP  34          2HB       ASP  34   0.432   8.126  -4.875
  221    HB3  ASP  34          1HB       ASP  34  -0.021   6.533  -5.448
  Start of MODEL   18
    1    H1   GLY   1           H        GLY   1  -2.939   6.701  -5.318
    2    HA2  GLY   1          2HA       GLY   1  -5.162   8.195  -5.128
    3    HA3  GLY   1          1HA       GLY   1  -4.489   8.765  -6.642
    4    H    GLY   2           H        GLY   2  -4.768   5.546  -5.150
    5    HA2  GLY   2          2HA       GLY   2  -6.305   4.668  -7.493
    6    HA3  GLY   2          1HA       GLY   2  -5.005   3.691  -6.806
    7    H    VAL   3           H        VAL   3  -7.442   2.550  -6.948
    8    HA   VAL   3           HA       VAL   3  -8.998   3.074  -4.637
    9    HB   VAL   3           HB       VAL   3 -10.169   2.253  -6.556
   10   HG11  VAL   3          1HG1      VAL   3  -9.917  -0.019  -7.452
   11   HG12  VAL   3          2HG1      VAL   3  -8.578  -0.300  -6.342
   12   HG13  VAL   3          3HG1      VAL   3  -8.423   0.906  -7.615
   13   HG21  VAL   3          1HG2      VAL   3 -11.146   1.659  -4.431
   14   HG22  VAL   3          2HG2      VAL   3 -10.189   0.182  -4.369
   15   HG23  VAL   3          3HG2      VAL   3 -11.442   0.366  -5.595
   16    H    CYS   4           H        CYS   4  -8.333   2.740  -2.716
   17    HA   CYS   4           HA       CYS   4  -7.569   0.074  -1.895
   18    HB2  CYS   4          2HB       CYS   4  -5.870   2.518  -1.403
   19    HB3  CYS   4          1HB       CYS   4  -5.703   1.019  -0.504
   20    HA   PRO   5           HA       PRO   5 -10.160   1.420   1.553
   21    HB2  PRO   5          2HB       PRO   5  -8.820  -0.773   3.021
   22    HB3  PRO   5          1HB       PRO   5 -10.540  -0.553   2.697
   23    HG2  PRO   5          2HG       PRO   5  -9.091  -2.448   1.461
   24    HG3  PRO   5          1HG       PRO   5 -10.422  -1.609   0.649
   25    HD2  PRO   5          2HD       PRO   5  -7.478  -1.228   0.361
   26    HD3  PRO   5          1HD       PRO   5  -8.767  -1.150  -0.862
   27    H    LYS   6           H        LYS   6  -6.916   0.181   2.186
   28    HA   LYS   6           HA       LYS   6  -6.392   2.196   4.222
   29    HB2  LYS   6          2HB       LYS   6  -4.561   0.056   3.103
   30    HB3  LYS   6          1HB       LYS   6  -4.286   1.000   4.553
   31    HG2  LYS   6          2HG       LYS   6  -6.466  -1.047   4.160
   32    HG3  LYS   6          1HG       LYS   6  -4.980  -1.271   5.080
   33    HD2  LYS   6          2HD       LYS   6  -5.676   0.461   6.643
   34    HD3  LYS   6          1HD       LYS   6  -7.135   0.749   5.694
   35    HE2  LYS   6          2HE       LYS   6  -7.637  -0.632   7.627
   36    HE3  LYS   6          1HE       LYS   6  -7.864  -1.554   6.144
   37    HZ1  LYS   6          1HZ       LYS   6  -5.701  -2.602   6.531
   38    HZ2  LYS   6          2HZ       LYS   6  -6.698  -2.838   7.865
   39    HZ3  LYS   6          3HZ       LYS   6  -5.493  -1.685   7.919
   40    H    ILE   7           H        ILE   7  -5.695   4.157   3.496
   41    HA   ILE   7           HA       ILE   7  -4.386   4.188   0.893
   42    HB   ILE   7           HB       ILE   7  -4.833   6.631   0.814
   43   HG12  ILE   7          2HG1      ILE   7  -6.433   6.121   3.342
   44   HG13  ILE   7          1HG1      ILE   7  -4.926   7.025   3.265
   45   HG21  ILE   7          1HG2      ILE   7  -7.265   6.417   0.465
   46   HG22  ILE   7          2HG2      ILE   7  -7.207   4.835   1.246
   47   HG23  ILE   7          3HG2      ILE   7  -6.341   5.103  -0.266
   48   HD11  ILE   7          1HD1      ILE   7  -6.017   8.701   1.855
   49   HD12  ILE   7          2HD1      ILE   7  -6.851   8.504   3.397
   50   HD13  ILE   7          3HD1      ILE   7  -7.520   7.783   1.935
   51    H    LEU   8           H        LEU   8  -3.446   3.903   3.736
   52    HA   LEU   8           HA       LEU   8  -0.801   4.821   3.110
   53    HB2  LEU   8          2HB       LEU   8  -1.760   6.814   4.248
   54    HB3  LEU   8          1HB       LEU   8  -2.120   5.816   5.644
   55    HG   LEU   8           HG       LEU   8   0.325   5.365   5.878
   56   HD11  LEU   8          1HD1      LEU   8   1.049   5.814   3.618
   57   HD12  LEU   8          2HD1      LEU   8   1.905   6.854   4.752
   58   HD13  LEU   8          3HD1      LEU   8   0.587   7.508   3.782
   59   HD21  LEU   8          1HD2      LEU   8  -0.503   8.254   5.993
   60   HD22  LEU   8          2HD2      LEU   8   0.856   7.534   6.858
   61   HD23  LEU   8          3HD2      LEU   8  -0.794   7.045   7.245
   62    H    GLN   9           H        GLN   9  -0.052   2.824   3.233
   63    HA   GLN   9           HA       GLN   9  -0.056   1.603   5.867
   64    HB2  GLN   9          2HB       GLN   9  -1.837   0.487   4.465
   65    HB3  GLN   9          1HB       GLN   9  -0.578   0.041   3.321
   66    HG2  GLN   9          2HG       GLN   9   0.568  -1.104   5.300
   67    HG3  GLN   9          1HG       GLN   9  -0.973  -0.928   6.133
   68   HE21  GLN   9          1HE2      GLN   9   0.774  -2.541   3.683
   69   HE22  GLN   9          2HE2      GLN   9  -0.389  -3.754   3.292
   70    H    ARG  10           H        ARG  10   2.004   0.756   6.276
   71    HA   ARG  10           HA       ARG  10   3.913   1.040   4.168
   72    HB2  ARG  10          2HB       ARG  10   5.532   0.207   5.896
   73    HB3  ARG  10          1HB       ARG  10   4.757   1.735   6.270
   74    HG2  ARG  10          2HG       ARG  10   3.179   0.402   7.719
   75    HG3  ARG  10          1HG       ARG  10   4.264  -0.969   7.470
   76    HD2  ARG  10          2HD       ARG  10   6.086   0.191   8.455
   77    HD3  ARG  10          1HD       ARG  10   5.181   1.705   8.477
   78    HE   ARG  10           HE       ARG  10   4.384  -0.632  10.039
   79   HH11  ARG  10          1HH1      ARG  10   5.195   2.838   9.860
   80   HH12  ARG  10          2HH1      ARG  10   4.660   3.193  11.419
   81   HH21  ARG  10          1HH2      ARG  10   3.638  -0.121  12.210
   82   HH22  ARG  10          2HH2      ARG  10   3.760   1.468  12.802
   83    H    CYS  11           H        CYS  11   5.211  -0.735   3.400
   84    HA   CYS  11           HA       CYS  11   3.497  -3.125   3.388
   85    HB2  CYS  11          2HB       CYS  11   4.003  -3.307   1.005
   86    HB3  CYS  11          1HB       CYS  11   3.020  -1.920   1.456
   87    H    ARG  12           H        ARG  12   4.317  -4.980   2.947
   88    HA   ARG  12           HA       ARG  12   7.207  -5.436   3.082
   89    HB2  ARG  12          2HB       ARG  12   4.868  -7.365   2.860
   90    HB3  ARG  12          1HB       ARG  12   6.544  -7.843   3.080
   91    HG2  ARG  12          2HG       ARG  12   6.607  -6.934   5.273
   92    HG3  ARG  12          1HG       ARG  12   5.054  -6.126   5.046
   93    HD2  ARG  12          2HD       ARG  12   3.945  -8.286   4.872
   94    HD3  ARG  12          1HD       ARG  12   5.490  -9.108   5.059
   95    HE   ARG  12           HE       ARG  12   5.602  -8.158   7.295
   96   HH11  ARG  12          1HH1      ARG  12   2.366  -8.009   5.800
   97   HH12  ARG  12          2HH1      ARG  12   1.549  -8.263   7.259
   98   HH21  ARG  12          1HH2      ARG  12   4.454  -8.455   9.269
   99   HH22  ARG  12          2HH2      ARG  12   2.748  -8.504   9.298
  100    H    ARG  13           H        ARG  13   4.463  -6.434   1.012
  101    HA   ARG  13           HA       ARG  13   5.876  -5.605  -1.341
  102    HB2  ARG  13          2HB       ARG  13   5.607  -7.699  -2.560
  103    HB3  ARG  13          1HB       ARG  13   6.651  -7.931  -1.181
  104    HG2  ARG  13          2HG       ARG  13   4.909  -9.112  -0.014
  105    HG3  ARG  13          1HG       ARG  13   3.729  -8.677  -1.256
  106    HD2  ARG  13          2HD       ARG  13   6.175 -10.408  -1.671
  107    HD3  ARG  13          1HD       ARG  13   4.508 -10.981  -1.570
  108    HE   ARG  13           HE       ARG  13   4.271  -9.292  -3.597
  109   HH11  ARG  13          1HH1      ARG  13   6.707 -11.814  -3.102
  110   HH12  ARG  13          2HH1      ARG  13   7.130 -11.889  -4.740
  111   HH21  ARG  13          1HH2      ARG  13   4.882  -9.324  -5.746
  112   HH22  ARG  13          2HH2      ARG  13   6.063 -10.410  -6.324
  113    H    ASP  14           H        ASP  14   4.412  -6.313  -3.252
  114    HA   ASP  14           HA       ASP  14   2.165  -4.801  -3.413
  115    HB2  ASP  14          2HB       ASP  14   1.430  -6.491  -5.260
  116    HB3  ASP  14          1HB       ASP  14   2.911  -5.572  -5.469
  117    H    SER  15           H        SER  15   1.932  -8.320  -2.935
  118    HA   SER  15           HA       SER  15  -0.812  -8.346  -2.452
  119    HB2  SER  15          2HB       SER  15  -0.242 -10.681  -1.511
  120    HB3  SER  15          1HB       SER  15   0.106 -10.341  -3.208
  121    HG   SER  15           HG       SER  15   2.097 -10.648  -2.833
  122    H    ASP  16           H        ASP  16   1.605  -7.266  -0.383
  123    HA   ASP  16           HA       ASP  16   0.226  -7.934   2.078
  124    HB2  ASP  16          2HB       ASP  16   2.675  -7.868   2.097
  125    HB3  ASP  16          1HB       ASP  16   2.656  -6.213   1.514
  126    H    CYS  17           H        CYS  17   0.023  -5.653  -0.340
  127    HA   CYS  17           HA       CYS  17  -1.231  -3.658   1.364
  128    HB2  CYS  17          2HB       CYS  17  -0.421  -3.595  -1.546
  129    HB3  CYS  17          1HB       CYS  17  -1.239  -2.301  -0.677
  130    HA   PRO  18           HA       PRO  18  -5.193  -5.124  -0.131
  131    HB2  PRO  18          2HB       PRO  18  -6.774  -3.232   0.842
  132    HB3  PRO  18          1HB       PRO  18  -5.845  -4.263   1.937
  133    HG2  PRO  18          2HG       PRO  18  -5.240  -1.459   1.032
  134    HG3  PRO  18          1HG       PRO  18  -5.133  -2.152   2.660
  135    HD2  PRO  18          2HD       PRO  18  -3.007  -1.843   0.941
  136    HD3  PRO  18          1HD       PRO  18  -3.067  -3.019   2.269
  137    H    GLY  19           H        GLY  19  -6.857  -4.632  -1.637
  138    HA2  GLY  19          2HA       GLY  19  -7.845  -3.718  -3.486
  139    HA3  GLY  19          1HA       GLY  19  -7.260  -2.163  -2.917
  140    H    ALA  20           H        ALA  20  -6.434  -1.225  -4.652
  141    HA   ALA  20           HA       ALA  20  -4.876  -2.751  -6.577
  142    HB1  ALA  20          1HB       ALA  20  -6.571  -1.162  -7.372
  143    HB2  ALA  20          2HB       ALA  20  -4.960  -0.713  -7.922
  144    HB3  ALA  20          3HB       ALA  20  -5.706   0.153  -6.579
  145    H    CYS  21           H        CYS  21  -4.113  -1.713  -3.733
  146    HA   CYS  21           HA       CYS  21  -1.895  -0.016  -4.180
  147    HB2  CYS  21          2HB       CYS  21  -2.846  -1.599  -1.851
  148    HB3  CYS  21          1HB       CYS  21  -1.275  -0.802  -1.873
  149    H    ILE  22           H        ILE  22   0.155  -0.401  -4.409
  150    HA   ILE  22           HA       ILE  22   1.157  -3.124  -4.255
  151    HB   ILE  22           HB       ILE  22   2.774  -2.452  -6.080
  152   HG12  ILE  22          2HG1      ILE  22   0.788  -0.265  -6.650
  153   HG13  ILE  22          1HG1      ILE  22   2.291   0.052  -5.811
  154   HG21  ILE  22          1HG2      ILE  22   0.921  -3.937  -6.578
  155   HG22  ILE  22          2HG2      ILE  22   1.207  -2.851  -7.937
  156   HG23  ILE  22          3HG2      ILE  22  -0.142  -2.555  -6.842
  157   HD11  ILE  22          1HD1      ILE  22   1.945  -0.999  -8.619
  158   HD12  ILE  22          2HD1      ILE  22   3.501  -0.780  -7.815
  159   HD13  ILE  22          3HD1      ILE  22   2.478   0.617  -8.151
  160    H    CYS  23           H        CYS  23   3.566  -3.032  -3.865
  161    HA   CYS  23           HA       CYS  23   3.999  -1.099  -1.745
  162    HB2  CYS  23          2HB       CYS  23   4.329  -3.547  -1.402
  163    HB3  CYS  23          1HB       CYS  23   5.634  -3.492  -2.576
  164    H    ARG  24           H        ARG  24   5.606   0.450  -1.818
  165    HA   ARG  24           HA       ARG  24   7.226   0.458  -4.266
  166    HB2  ARG  24          2HB       ARG  24   6.287   2.886  -2.736
  167    HB3  ARG  24          1HB       ARG  24   7.207   2.882  -4.230
  168    HG2  ARG  24          2HG       ARG  24   4.367   1.983  -3.838
  169    HG3  ARG  24          1HG       ARG  24   4.924   3.419  -4.699
  170    HD2  ARG  24          2HD       ARG  24   5.443   0.539  -5.484
  171    HD3  ARG  24          1HD       ARG  24   4.266   1.599  -6.241
  172    HE   ARG  24           HE       ARG  24   6.465   2.994  -6.597
  173   HH11  ARG  24          1HH1      ARG  24   6.025  -0.525  -7.039
  174   HH12  ARG  24          2HH1      ARG  24   7.105  -0.595  -8.358
  175   HH21  ARG  24          1HH2      ARG  24   7.940   2.821  -8.396
  176   HH22  ARG  24          2HH2      ARG  24   8.195   1.292  -9.117
  177    H    GLY  25           H        GLY  25   9.255   1.800  -3.984
  178    HA2  GLY  25          2HA       GLY  25  10.845   0.556  -2.029
  179    HA3  GLY  25          1HA       GLY  25  11.339   1.862  -3.093
  180    H    ASN  26           H        ASN  26   9.056   3.465  -1.922
  181    HA   ASN  26           HA       ASN  26  10.544   4.755   0.127
  182    HB2  ASN  26          2HB       ASN  26   8.651   6.236   0.441
  183    HB3  ASN  26          1HB       ASN  26   8.888   5.979  -1.279
  184   HD21  ASN  26          1HD2      ASN  26   6.545   6.850   0.223
  185   HD22  ASN  26          2HD2      ASN  26   5.267   5.768  -0.206
  186    H    GLY  27           H        GLY  27   8.387   2.130   0.109
  187    HA2  GLY  27          2HA       GLY  27   8.435   0.639   1.977
  188    HA3  GLY  27          1HA       GLY  27   8.548   2.040   3.028
  189    H    TYR  28           H        TYR  28   6.325   2.707   0.606
  190    HA   TYR  28           HA       TYR  28   4.174   1.815   2.377
  191    HB2  TYR  28          2HB       TYR  28   4.448   4.440   0.953
  192    HB3  TYR  28          1HB       TYR  28   2.918   3.854   1.591
  193    HD1  TYR  28          1HD       TYR  28   5.702   5.861   2.234
  194    HD2  TYR  28          2HD       TYR  28   3.052   3.142   4.131
  195    HE1  TYR  28          1HE       TYR  28   6.231   6.865   4.387
  196    HE2  TYR  28          2HE       TYR  28   3.566   4.129   6.299
  197    HH   TYR  28           HH       TYR  28   5.096   7.067   6.640
  198    H    CYS  29           H        CYS  29   2.177   1.529   1.447
  199    HA   CYS  29           HA       CYS  29   2.131   0.347  -1.118
  200    HB2  CYS  29          2HB       CYS  29  -0.162   1.312   0.636
  201    HB3  CYS  29          1HB       CYS  29  -0.304   0.248  -0.747
  202    H    GLY  30           H        GLY  30   2.449   1.507  -2.834
  203    HA2  GLY  30          2HA       GLY  30   2.439   4.320  -2.828
  204    HA3  GLY  30          1HA       GLY  30   2.717   3.306  -4.221
  205    H    SER  31           H        SER  31   0.554   2.236  -4.947
  206    HA   SER  31           HA       SER  31  -0.870   4.159  -6.212
  207    HB2  SER  31          2HB       SER  31  -0.859   1.779  -6.874
  208    HB3  SER  31          1HB       SER  31  -1.921   1.410  -5.520
  209    HG   SER  31           HG       SER  31  -2.994   1.688  -7.565
  210    H    GLY  32           H        GLY  32  -1.834   2.657  -3.155
  211    HA2  GLY  32          2HA       GLY  32  -4.363   3.928  -3.014
  212    HA3  GLY  32          1HA       GLY  32  -3.502   3.207  -1.667
  213    H    SER  33           H        SER  33  -1.189   4.930  -1.965
  214    HA   SER  33           HA       SER  33  -2.247   7.167  -0.490
  215    HB2  SER  33          2HB       SER  33  -0.200   5.892   0.220
  216    HB3  SER  33          1HB       SER  33   0.617   6.494  -1.219
  217    HG   SER  33           HG       SER  33   1.143   7.808   0.473
  218    H    ASP  34           H        ASP  34  -0.941   6.415  -3.596
  219    HA   ASP  34           HA       ASP  34  -0.422   9.096  -4.436
  220    HB2  ASP  34          2HB       ASP  34   0.752   7.074  -5.354
  221    HB3  ASP  34          1HB       ASP  34  -0.746   6.609  -6.139
  Start of MODEL   19
    1    H1   GLY   1           H        GLY   1  -2.751   6.908  -6.276
    2    HA2  GLY   1          2HA       GLY   1  -4.252   9.050  -7.649
    3    HA3  GLY   1          1HA       GLY   1  -4.727   7.359  -7.651
    4    H    GLY   2           H        GLY   2  -4.041   7.098  -4.789
    5    HA2  GLY   2          2HA       GLY   2  -4.905   7.755  -2.706
    6    HA3  GLY   2          1HA       GLY   2  -6.064   8.788  -3.542
    7    H    VAL   3           H        VAL   3  -5.518   5.501  -4.603
    8    HA   VAL   3           HA       VAL   3  -8.274   4.942  -4.105
    9    HB   VAL   3           HB       VAL   3  -7.867   2.950  -5.468
   10   HG11  VAL   3          1HG1      VAL   3  -6.875   5.532  -6.675
   11   HG12  VAL   3          2HG1      VAL   3  -8.555   5.008  -6.563
   12   HG13  VAL   3          3HG1      VAL   3  -7.424   4.133  -7.595
   13   HG21  VAL   3          1HG2      VAL   3  -5.557   2.515  -4.889
   14   HG22  VAL   3          2HG2      VAL   3  -5.061   4.008  -5.684
   15   HG23  VAL   3          3HG2      VAL   3  -5.722   2.680  -6.638
   16    H    CYS   4           H        CYS   4  -6.024   4.869  -2.169
   17    HA   CYS   4           HA       CYS   4  -6.499   2.204  -1.024
   18    HB2  CYS   4          2HB       CYS   4  -4.458   4.326  -0.286
   19    HB3  CYS   4          1HB       CYS   4  -4.663   2.810   0.580
   20    HA   PRO   5           HA       PRO   5  -9.458   4.309   1.628
   21    HB2  PRO   5          2HB       PRO   5  -8.787   2.143   3.574
   22    HB3  PRO   5          1HB       PRO   5 -10.369   2.638   2.964
   23    HG2  PRO   5          2HG       PRO   5  -9.257   0.392   2.101
   24    HG3  PRO   5          1HG       PRO   5 -10.114   1.459   0.973
   25    HD2  PRO   5          2HD       PRO   5  -7.173   1.135   1.418
   26    HD3  PRO   5          1HD       PRO   5  -8.071   1.290  -0.114
   27    H    LYS   6           H        LYS   6  -6.755   2.807   3.375
   28    HA   LYS   6           HA       LYS   6  -6.291   5.302   4.769
   29    HB2  LYS   6          2HB       LYS   6  -4.724   2.703   4.923
   30    HB3  LYS   6          1HB       LYS   6  -4.462   4.104   5.942
   31    HG2  LYS   6          2HG       LYS   6  -5.609   2.596   7.304
   32    HG3  LYS   6          1HG       LYS   6  -6.864   3.696   6.747
   33    HD2  LYS   6          2HD       LYS   6  -7.633   2.107   5.135
   34    HD3  LYS   6          1HD       LYS   6  -6.277   1.027   5.465
   35    HE2  LYS   6          2HE       LYS   6  -7.084   0.714   7.735
   36    HE3  LYS   6          1HE       LYS   6  -8.433   1.800   7.432
   37    HZ1  LYS   6          1HZ       LYS   6  -9.073  -0.546   7.246
   38    HZ2  LYS   6          2HZ       LYS   6  -7.992  -0.781   5.984
   39    HZ3  LYS   6          3HZ       LYS   6  -9.289   0.266   5.806
   40    H    ILE   7           H        ILE   7  -4.902   6.770   3.845
   41    HA   ILE   7           HA       ILE   7  -3.698   5.879   1.362
   42    HB   ILE   7           HB       ILE   7  -3.317   8.294   0.836
   43   HG12  ILE   7          2HG1      ILE   7  -4.947   8.734   3.353
   44   HG13  ILE   7          1HG1      ILE   7  -3.244   9.131   3.153
   45   HG21  ILE   7          1HG2      ILE   7  -5.239   7.115  -0.027
   46   HG22  ILE   7          2HG2      ILE   7  -5.682   8.772   0.389
   47   HG23  ILE   7          3HG2      ILE   7  -6.136   7.444   1.455
   48   HD11  ILE   7          1HD1      ILE   7  -5.537  10.363   1.634
   49   HD12  ILE   7          2HD1      ILE   7  -3.832  10.776   1.444
   50   HD13  ILE   7          3HD1      ILE   7  -4.657  11.107   2.969
   51    H    LEU   8           H        LEU   8  -2.510   5.605   4.102
   52    HA   LEU   8           HA       LEU   8   0.178   6.089   3.159
   53    HB2  LEU   8          2HB       LEU   8   0.957   6.966   5.234
   54    HB3  LEU   8          1HB       LEU   8  -0.300   8.010   4.619
   55    HG   LEU   8           HG       LEU   8  -0.550   6.068   6.935
   56   HD11  LEU   8          1HD1      LEU   8  -0.636   8.074   8.326
   57   HD12  LEU   8          2HD1      LEU   8  -0.323   9.064   6.899
   58   HD13  LEU   8          3HD1      LEU   8   0.895   7.921   7.463
   59   HD21  LEU   8          1HD2      LEU   8  -2.680   7.186   7.399
   60   HD22  LEU   8          2HD2      LEU   8  -2.695   6.399   5.820
   61   HD23  LEU   8          3HD2      LEU   8  -2.493   8.148   5.929
   62    H    GLN   9           H        GLN   9  -1.346   3.750   3.191
   63    HA   GLN   9           HA       GLN   9  -0.697   2.021   5.337
   64    HB2  GLN   9          2HB       GLN   9  -1.357   1.485   2.452
   65    HB3  GLN   9          1HB       GLN   9  -0.964   0.194   3.571
   66    HG2  GLN   9          2HG       GLN   9  -3.230   2.132   3.813
   67    HG3  GLN   9          1HG       GLN   9  -3.355   0.457   3.275
   68   HE21  GLN   9          1HE2      GLN   9  -2.944  -1.233   4.810
   69   HE22  GLN   9          2HE2      GLN   9  -3.140  -0.937   6.482
   70    H    ARG  10           H        ARG  10   0.978   0.606   5.612
   71    HA   ARG  10           HA       ARG  10   3.374   1.162   4.043
   72    HB2  ARG  10          2HB       ARG  10   3.430   1.438   6.533
   73    HB3  ARG  10          1HB       ARG  10   3.074  -0.281   6.684
   74    HG2  ARG  10          2HG       ARG  10   5.190  -0.777   5.535
   75    HG3  ARG  10          1HG       ARG  10   5.541   0.948   5.474
   76    HD2  ARG  10          2HD       ARG  10   6.705  -0.085   7.325
   77    HD3  ARG  10          1HD       ARG  10   5.476   1.027   7.923
   78    HE   ARG  10           HE       ARG  10   4.138  -1.258   7.943
   79   HH11  ARG  10          1HH1      ARG  10   7.420  -0.597   9.063
   80   HH12  ARG  10          2HH1      ARG  10   7.373  -1.692  10.353
   81   HH21  ARG  10          1HH2      ARG  10   4.044  -2.775   9.688
   82   HH22  ARG  10          2HH2      ARG  10   5.391  -2.970  10.718
   83    H    CYS  11           H        CYS  11   4.701  -0.850   3.580
   84    HA   CYS  11           HA       CYS  11   3.137  -3.315   3.466
   85    HB2  CYS  11          2HB       CYS  11   3.702  -3.621   1.093
   86    HB3  CYS  11          1HB       CYS  11   2.561  -2.320   1.357
   87    H    ARG  12           H        ARG  12   4.340  -5.100   2.908
   88    HA   ARG  12           HA       ARG  12   7.266  -4.847   3.238
   89    HB2  ARG  12          2HB       ARG  12   5.528  -7.328   3.475
   90    HB3  ARG  12          1HB       ARG  12   7.276  -7.376   3.502
   91    HG2  ARG  12          2HG       ARG  12   6.508  -7.566   5.744
   92    HG3  ARG  12          1HG       ARG  12   7.196  -5.956   5.564
   93    HD2  ARG  12          2HD       ARG  12   4.974  -5.023   5.298
   94    HD3  ARG  12          1HD       ARG  12   4.268  -6.629   5.411
   95    HE   ARG  12           HE       ARG  12   5.850  -6.012   7.677
   96   HH11  ARG  12          1HH1      ARG  12   2.704  -5.363   6.169
   97   HH12  ARG  12          2HH1      ARG  12   1.919  -5.070   7.651
   98   HH21  ARG  12          1HH2      ARG  12   4.753  -5.622   9.706
   99   HH22  ARG  12          2HH2      ARG  12   3.085  -5.241   9.686
  100    H    ARG  13           H        ARG  13   4.835  -6.622   1.395
  101    HA   ARG  13           HA       ARG  13   6.426  -6.176  -0.989
  102    HB2  ARG  13          2HB       ARG  13   5.706  -8.389  -1.864
  103    HB3  ARG  13          1HB       ARG  13   6.805  -8.509  -0.509
  104    HG2  ARG  13          2HG       ARG  13   4.981  -9.090   0.962
  105    HG3  ARG  13          1HG       ARG  13   3.808  -8.793  -0.323
  106    HD2  ARG  13          2HD       ARG  13   5.968 -10.899  -0.380
  107    HD3  ARG  13          1HD       ARG  13   4.270 -11.195  -0.012
  108    HE   ARG  13           HE       ARG  13   4.550  -9.881  -2.519
  109   HH11  ARG  13          1HH1      ARG  13   4.917 -13.085  -1.047
  110   HH12  ARG  13          2HH1      ARG  13   4.550 -13.915  -2.481
  111   HH21  ARG  13          1HH2      ARG  13   4.094 -11.026  -4.475
  112   HH22  ARG  13          2HH2      ARG  13   4.119 -12.729  -4.480
  113    H    ASP  14           H        ASP  14   4.920  -6.891  -2.891
  114    HA   ASP  14           HA       ASP  14   3.081  -4.872  -3.254
  115    HB2  ASP  14          2HB       ASP  14   2.306  -6.061  -5.256
  116    HB3  ASP  14          1HB       ASP  14   4.055  -6.106  -5.114
  117    H    SER  15           H        SER  15   2.260  -8.240  -2.400
  118    HA   SER  15           HA       SER  15  -0.499  -7.890  -2.463
  119    HB2  SER  15          2HB       SER  15  -0.261 -10.124  -1.199
  120    HB3  SER  15          1HB       SER  15   0.335  -9.997  -2.861
  121    HG   SER  15           HG       SER  15   1.704 -10.818  -0.933
  122    H    ASP  16           H        ASP  16   1.786  -6.884  -0.162
  123    HA   ASP  16           HA       ASP  16   0.110  -7.267   2.157
  124    HB2  ASP  16          2HB       ASP  16   2.659  -7.225   2.248
  125    HB3  ASP  16          1HB       ASP  16   2.563  -5.497   1.946
  126    H    CYS  17           H        CYS  17   0.295  -5.111  -0.397
  127    HA   CYS  17           HA       CYS  17  -1.081  -3.011   1.033
  128    HB2  CYS  17          2HB       CYS  17  -0.070  -3.308  -1.787
  129    HB3  CYS  17          1HB       CYS  17  -1.101  -1.973  -1.302
  130    HA   PRO  18           HA       PRO  18  -4.966  -4.884   0.138
  131    HB2  PRO  18          2HB       PRO  18  -6.589  -2.734   0.454
  132    HB3  PRO  18          1HB       PRO  18  -5.890  -3.637   1.801
  133    HG2  PRO  18          2HG       PRO  18  -5.006  -1.045   0.595
  134    HG3  PRO  18          1HG       PRO  18  -5.049  -1.527   2.300
  135    HD2  PRO  18          2HD       PRO  18  -2.768  -1.511   0.833
  136    HD3  PRO  18          1HD       PRO  18  -3.050  -2.654   2.162
  137    H    GLY  19           H        GLY  19  -5.295  -5.504  -1.833
  138    HA2  GLY  19          2HA       GLY  19  -6.140  -5.602  -3.948
  139    HA3  GLY  19          1HA       GLY  19  -7.097  -4.210  -3.488
  140    H    ALA  20           H        ALA  20  -6.732  -2.356  -4.413
  141    HA   ALA  20           HA       ALA  20  -5.238  -2.228  -6.797
  142    HB1  ALA  20          1HB       ALA  20  -7.298  -0.981  -6.439
  143    HB2  ALA  20          2HB       ALA  20  -5.969   0.083  -6.911
  144    HB3  ALA  20          3HB       ALA  20  -6.488   0.014  -5.228
  145    H    CYS  21           H        CYS  21  -4.515  -1.377  -3.559
  146    HA   CYS  21           HA       CYS  21  -2.443   0.490  -3.993
  147    HB2  CYS  21          2HB       CYS  21  -2.922  -1.389  -1.698
  148    HB3  CYS  21          1HB       CYS  21  -1.899   0.060  -1.687
  149    H    ILE  22           H        ILE  22  -0.496   0.341  -4.527
  150    HA   ILE  22           HA       ILE  22   0.759  -2.292  -4.877
  151    HB   ILE  22           HB       ILE  22   2.250  -1.097  -6.496
  152   HG12  ILE  22          2HG1      ILE  22   0.322   1.208  -6.124
  153   HG13  ILE  22          1HG1      ILE  22   1.942   1.208  -5.466
  154   HG21  ILE  22          1HG2      ILE  22   0.567  -0.869  -8.272
  155   HG22  ILE  22          2HG2      ILE  22  -0.703  -0.844  -7.050
  156   HG23  ILE  22          3HG2      ILE  22   0.264  -2.300  -7.280
  157   HD11  ILE  22          1HD1      ILE  22   1.160   1.139  -8.375
  158   HD12  ILE  22          2HD1      ILE  22   2.815   1.081  -7.765
  159   HD13  ILE  22          3HD1      ILE  22   1.824   2.515  -7.491
  160    H    CYS  23           H        CYS  23   2.908  -2.548  -4.166
  161    HA   CYS  23           HA       CYS  23   3.579  -0.877  -1.898
  162    HB2  CYS  23          2HB       CYS  23   3.520  -3.358  -1.738
  163    HB3  CYS  23          1HB       CYS  23   4.835  -3.433  -2.905
  164    H    ARG  24           H        ARG  24   5.111   0.650  -2.024
  165    HA   ARG  24           HA       ARG  24   6.739   0.747  -4.453
  166    HB2  ARG  24          2HB       ARG  24   5.970   2.887  -2.480
  167    HB3  ARG  24          1HB       ARG  24   7.068   3.131  -3.831
  168    HG2  ARG  24          2HG       ARG  24   4.264   2.137  -4.192
  169    HG3  ARG  24          1HG       ARG  24   4.681   3.851  -4.162
  170    HD2  ARG  24          2HD       ARG  24   5.934   1.865  -6.048
  171    HD3  ARG  24          1HD       ARG  24   4.517   2.834  -6.453
  172    HE   ARG  24           HE       ARG  24   6.708   4.377  -5.473
  173   HH11  ARG  24          1HH1      ARG  24   5.503   2.805  -8.420
  174   HH12  ARG  24          2HH1      ARG  24   6.111   3.975  -9.477
  175   HH21  ARG  24          1HH2      ARG  24   7.607   5.990  -6.937
  176   HH22  ARG  24          2HH2      ARG  24   7.316   5.851  -8.603
  177    H    GLY  25           H        GLY  25   8.900   1.869  -4.114
  178    HA2  GLY  25          2HA       GLY  25  10.508   0.145  -2.607
  179    HA3  GLY  25          1HA       GLY  25  11.039   1.602  -3.423
  180    H    ASN  26           H        ASN  26   8.989   3.061  -1.704
  181    HA   ASN  26           HA       ASN  26  10.806   3.774   0.414
  182    HB2  ASN  26          2HB       ASN  26   9.158   5.473   1.021
  183    HB3  ASN  26          1HB       ASN  26   9.398   5.478  -0.720
  184   HD21  ASN  26          1HD2      ASN  26   7.137   6.451   0.846
  185   HD22  ASN  26          2HD2      ASN  26   5.760   5.610   0.242
  186    H    GLY  27           H        GLY  27   8.421   1.433   0.037
  187    HA2  GLY  27          2HA       GLY  27   8.071  -0.257   1.636
  188    HA3  GLY  27          1HA       GLY  27   8.501   0.888   2.900
  189    H    TYR  28           H        TYR  28   6.449   2.346   0.704
  190    HA   TYR  28           HA       TYR  28   4.157   1.700   2.397
  191    HB2  TYR  28          2HB       TYR  28   4.964   4.360   1.250
  192    HB3  TYR  28          1HB       TYR  28   3.323   4.037   1.786
  193    HD1  TYR  28          1HD       TYR  28   6.798   4.564   2.862
  194    HD2  TYR  28          2HD       TYR  28   2.808   3.841   4.132
  195    HE1  TYR  28          1HE       TYR  28   7.412   5.204   5.147
  196    HE2  TYR  28          2HE       TYR  28   3.403   4.476   6.414
  197    HH   TYR  28           HH       TYR  28   6.259   6.068   7.205
  198    H    CYS  29           H        CYS  29   2.086   2.099   1.410
  199    HA   CYS  29           HA       CYS  29   1.997   0.893  -1.182
  200    HB2  CYS  29          2HB       CYS  29  -0.206   1.899   0.620
  201    HB3  CYS  29          1HB       CYS  29  -0.443   0.987  -0.868
  202    H    GLY  30           H        GLY  30   2.087   1.917  -2.937
  203    HA2  GLY  30          2HA       GLY  30   2.512   4.754  -2.947
  204    HA3  GLY  30          1HA       GLY  30   2.616   3.679  -4.330
  205    H    SER  31           H        SER  31  -0.121   2.685  -3.980
  206    HA   SER  31           HA       SER  31  -1.416   4.393  -5.665
  207    HB2  SER  31          2HB       SER  31  -2.631   2.448  -3.761
  208    HB3  SER  31          1HB       SER  31  -3.223   2.947  -5.348
  209    HG   SER  31           HG       SER  31  -1.965   1.621  -6.261
  210    H    GLY  32           H        GLY  32  -1.127   4.487  -2.221
  211    HA2  GLY  32          2HA       GLY  32  -3.465   6.086  -1.707
  212    HA3  GLY  32          1HA       GLY  32  -2.125   5.822  -0.595
  213    H    SER  33           H        SER  33  -0.325   6.687  -2.855
  214    HA   SER  33           HA       SER  33  -0.514   9.557  -2.360
  215    HB2  SER  33          2HB       SER  33   1.534   8.486  -1.594
  216    HB3  SER  33          1HB       SER  33   1.779   7.749  -3.171
  217    HG   SER  33           HG       SER  33   1.571  10.520  -3.146
  218    H    ASP  34           H        ASP  34  -0.080   7.121  -4.862
  219    HA   ASP  34           HA       ASP  34   0.192   8.804  -7.072
  220    HB2  ASP  34          2HB       ASP  34   0.884   6.541  -7.272
  221    HB3  ASP  34          1HB       ASP  34  -0.702   5.942  -6.816
  Start of MODEL   20
    1    H1   GLY   1           H        GLY   1  -2.621   6.658  -7.102
    2    HA2  GLY   1          2HA       GLY   1  -4.045   8.428  -8.749
    3    HA3  GLY   1          1HA       GLY   1  -3.478   7.076  -9.724
    4    H    GLY   2           H        GLY   2  -3.813   4.901  -8.462
    5    HA2  GLY   2          2HA       GLY   2  -6.636   4.620  -7.989
    6    HA3  GLY   2          1HA       GLY   2  -5.423   3.343  -7.870
    7    H    VAL   3           H        VAL   3  -6.709   6.128  -6.278
    8    HA   VAL   3           HA       VAL   3  -5.201   6.020  -3.987
    9    HB   VAL   3           HB       VAL   3  -6.377   8.018  -4.656
   10   HG11  VAL   3          1HG1      VAL   3  -8.924   6.615  -3.905
   11   HG12  VAL   3          2HG1      VAL   3  -8.427   7.111  -5.523
   12   HG13  VAL   3          3HG1      VAL   3  -8.776   8.329  -4.297
   13   HG21  VAL   3          1HG2      VAL   3  -7.264   8.720  -2.468
   14   HG22  VAL   3          2HG2      VAL   3  -5.711   7.891  -2.361
   15   HG23  VAL   3          3HG2      VAL   3  -7.196   7.040  -1.932
   16    H    CYS   4           H        CYS   4  -5.132   4.837  -2.332
   17    HA   CYS   4           HA       CYS   4  -6.712   2.574  -1.895
   18    HB2  CYS   4          2HB       CYS   4  -4.780   4.015  -0.061
   19    HB3  CYS   4          1HB       CYS   4  -5.414   2.397   0.191
   20    HA   PRO   5           HA       PRO   5 -10.035   4.687   0.468
   21    HB2  PRO   5          2HB       PRO   5 -10.805   1.883   1.029
   22    HB3  PRO   5          1HB       PRO   5 -11.764   3.180   0.315
   23    HG2  PRO   5          2HG       PRO   5 -10.888   1.155  -1.179
   24    HG3  PRO   5          1HG       PRO   5 -10.922   2.808  -1.817
   25    HD2  PRO   5          2HD       PRO   5  -8.616   1.236  -0.749
   26    HD3  PRO   5          1HD       PRO   5  -8.700   2.277  -2.191
   27    H    LYS   6           H        LYS   6  -7.724   2.412   1.367
   28    HA   LYS   6           HA       LYS   6  -8.179   2.418   4.227
   29    HB2  LYS   6          2HB       LYS   6  -5.778   1.537   2.599
   30    HB3  LYS   6          1HB       LYS   6  -6.039   1.206   4.296
   31    HG2  LYS   6          2HG       LYS   6  -7.820   0.191   2.101
   32    HG3  LYS   6          1HG       LYS   6  -6.445  -0.706   2.739
   33    HD2  LYS   6          2HD       LYS   6  -7.540  -0.599   4.993
   34    HD3  LYS   6          1HD       LYS   6  -8.948   0.130   4.210
   35    HE2  LYS   6          2HE       LYS   6  -9.187  -1.814   2.776
   36    HE3  LYS   6          1HE       LYS   6  -7.755  -2.548   3.491
   37    HZ1  LYS   6          1HZ       LYS   6  -9.763  -3.485   4.414
   38    HZ2  LYS   6          2HZ       LYS   6 -10.320  -1.964   4.859
   39    HZ3  LYS   6          3HZ       LYS   6  -8.981  -2.610   5.630
   40    H    ILE   7           H        ILE   7  -5.736   2.827   5.236
   41    HA   ILE   7           HA       ILE   7  -5.184   5.646   4.895
   42    HB   ILE   7           HB       ILE   7  -3.549   5.269   6.741
   43   HG12  ILE   7          2HG1      ILE   7  -4.556   2.405   6.687
   44   HG13  ILE   7          1HG1      ILE   7  -2.962   2.925   6.160
   45   HG21  ILE   7          1HG2      ILE   7  -6.316   4.199   7.256
   46   HG22  ILE   7          2HG2      ILE   7  -5.818   5.891   7.291
   47   HG23  ILE   7          3HG2      ILE   7  -5.195   4.764   8.494
   48   HD11  ILE   7          1HD1      ILE   7  -2.885   1.934   8.369
   49   HD12  ILE   7          2HD1      ILE   7  -4.060   3.114   8.955
   50   HD13  ILE   7          3HD1      ILE   7  -2.459   3.644   8.440
   51    H    LEU   8           H        LEU   8  -2.494   5.880   5.192
   52    HA   LEU   8           HA       LEU   8  -1.450   4.800   2.717
   53    HB2  LEU   8          2HB       LEU   8  -0.110   6.542   4.796
   54    HB3  LEU   8          1HB       LEU   8   0.554   6.130   3.234
   55    HG   LEU   8           HG       LEU   8  -1.878   7.845   3.717
   56   HD11  LEU   8          1HD1      LEU   8   0.903   8.540   2.801
   57   HD12  LEU   8          2HD1      LEU   8   0.212   8.890   4.385
   58   HD13  LEU   8          3HD1      LEU   8  -0.456   9.655   2.947
   59   HD21  LEU   8          1HD2      LEU   8  -1.747   8.319   1.309
   60   HD22  LEU   8          2HD2      LEU   8  -2.053   6.610   1.609
   61   HD23  LEU   8          3HD2      LEU   8  -0.436   7.149   1.153
   62    H    GLN   9           H        GLN   9  -1.575   2.682   3.351
   63    HA   GLN   9           HA       GLN   9  -0.373   1.758   5.703
   64    HB2  GLN   9          2HB       GLN   9  -2.224   0.592   4.475
   65    HB3  GLN   9          1HB       GLN   9  -1.039   0.107   3.269
   66    HG2  GLN   9          2HG       GLN   9   0.255  -0.910   5.238
   67    HG3  GLN   9          1HG       GLN   9  -1.256  -0.748   6.129
   68   HE21  GLN   9          1HE2      GLN   9   0.434  -2.374   3.649
   69   HE22  GLN   9          2HE2      GLN   9  -0.717  -3.625   3.363
   70    H    ARG  10           H        ARG  10   1.587   0.873   5.996
   71    HA   ARG  10           HA       ARG  10   3.666   1.263   4.105
   72    HB2  ARG  10          2HB       ARG  10   5.054   0.196   5.830
   73    HB3  ARG  10          1HB       ARG  10   4.081   1.504   6.483
   74    HG2  ARG  10          2HG       ARG  10   2.434  -0.291   7.197
   75    HG3  ARG  10          1HG       ARG  10   3.713  -1.453   6.837
   76    HD2  ARG  10          2HD       ARG  10   3.754  -0.858   9.181
   77    HD3  ARG  10          1HD       ARG  10   5.195  -0.248   8.360
   78    HE   ARG  10           HE       ARG  10   3.001   1.600   8.490
   79   HH11  ARG  10          1HH1      ARG  10   6.026   0.551  10.014
   80   HH12  ARG  10          2HH1      ARG  10   6.181   1.960  10.963
   81   HH21  ARG  10          1HH2      ARG  10   3.269   3.571   9.761
   82   HH22  ARG  10          2HH2      ARG  10   4.589   3.691  10.803
   83    H    CYS  11           H        CYS  11   4.971  -0.569   3.285
   84    HA   CYS  11           HA       CYS  11   3.359  -2.987   3.154
   85    HB2  CYS  11          2HB       CYS  11   3.905  -3.274   0.824
   86    HB3  CYS  11          1HB       CYS  11   2.895  -1.879   1.141
   87    H    ARG  12           H        ARG  12   4.263  -4.717   3.080
   88    HA   ARG  12           HA       ARG  12   7.176  -4.898   3.471
   89    HB2  ARG  12          2HB       ARG  12   5.103  -7.136   3.622
   90    HB3  ARG  12          1HB       ARG  12   6.809  -7.351   3.937
   91    HG2  ARG  12          2HG       ARG  12   5.686  -7.275   6.055
   92    HG3  ARG  12          1HG       ARG  12   6.548  -5.746   5.886
   93    HD2  ARG  12          2HD       ARG  12   4.476  -4.713   5.073
   94    HD3  ARG  12          1HD       ARG  12   3.637  -6.226   5.328
   95    HE   ARG  12           HE       ARG  12   4.706  -5.553   7.752
   96   HH11  ARG  12          1HH1      ARG  12   2.448  -4.118   5.389
   97   HH12  ARG  12          2HH1      ARG  12   1.599  -3.207   6.549
   98   HH21  ARG  12          1HH2      ARG  12   3.482  -4.328   9.334
   99   HH22  ARG  12          2HH2      ARG  12   2.177  -3.337   8.832
  100    H    ARG  13           H        ARG  13   4.657  -5.632   1.241
  101    HA   ARG  13           HA       ARG  13   6.233  -5.595  -1.024
  102    HB2  ARG  13          2HB       ARG  13   5.799  -7.945  -1.799
  103    HB3  ARG  13          1HB       ARG  13   7.016  -7.802  -0.558
  104    HG2  ARG  13          2HG       ARG  13   5.309  -8.500   1.114
  105    HG3  ARG  13          1HG       ARG  13   4.158  -8.710  -0.210
  106    HD2  ARG  13          2HD       ARG  13   6.778 -10.158   0.113
  107    HD3  ARG  13          1HD       ARG  13   5.175 -10.831   0.408
  108    HE   ARG  13           HE       ARG  13   4.963  -9.996  -2.102
  109   HH11  ARG  13          1HH1      ARG  13   7.454 -11.945  -0.569
  110   HH12  ARG  13          2HH1      ARG  13   7.828 -12.832  -1.976
  111   HH21  ARG  13          1HH2      ARG  13   5.500 -11.179  -4.052
  112   HH22  ARG  13          2HH2      ARG  13   6.690 -12.393  -3.979
  113    H    ASP  14           H        ASP  14   4.741  -6.625  -2.899
  114    HA   ASP  14           HA       ASP  14   2.524  -4.844  -2.885
  115    HB2  ASP  14          2HB       ASP  14   3.228  -6.989  -4.884
  116    HB3  ASP  14          1HB       ASP  14   1.813  -5.962  -5.050
  117    H    SER  15           H        SER  15   2.661  -8.305  -2.377
  118    HA   SER  15           HA       SER  15  -0.100  -8.751  -2.367
  119    HB2  SER  15          2HB       SER  15   0.662 -10.817  -1.033
  120    HB3  SER  15          1HB       SER  15   1.289 -10.614  -2.671
  121    HG   SER  15           HG       SER  15   2.893 -11.139  -1.068
  122    H    ASP  16           H        ASP  16   1.847  -7.088  -0.192
  123    HA   ASP  16           HA       ASP  16   0.156  -7.570   2.111
  124    HB2  ASP  16          2HB       ASP  16   2.500  -7.482   2.577
  125    HB3  ASP  16          1HB       ASP  16   2.687  -5.991   1.672
  126    H    CYS  17           H        CYS  17   0.389  -5.445  -0.532
  127    HA   CYS  17           HA       CYS  17  -1.020  -3.315   0.815
  128    HB2  CYS  17          2HB       CYS  17   0.045  -3.609  -1.983
  129    HB3  CYS  17          1HB       CYS  17  -0.988  -2.270  -1.517
  130    HA   PRO  18           HA       PRO  18  -4.855  -5.289  -0.160
  131    HB2  PRO  18          2HB       PRO  18  -6.484  -3.429   0.887
  132    HB3  PRO  18          1HB       PRO  18  -5.478  -4.475   1.897
  133    HG2  PRO  18          2HG       PRO  18  -4.949  -1.647   1.017
  134    HG3  PRO  18          1HG       PRO  18  -4.788  -2.359   2.633
  135    HD2  PRO  18          2HD       PRO  18  -2.704  -1.985   0.977
  136    HD3  PRO  18          1HD       PRO  18  -2.782  -3.337   2.125
  137    H    GLY  19           H        GLY  19  -5.883  -5.379  -2.029
  138    HA2  GLY  19          2HA       GLY  19  -7.274  -4.803  -3.747
  139    HA3  GLY  19          1HA       GLY  19  -7.428  -3.215  -3.024
  140    H    ALA  20           H        ALA  20  -6.807  -1.652  -4.284
  141    HA   ALA  20           HA       ALA  20  -5.334  -2.183  -6.702
  142    HB1  ALA  20          1HB       ALA  20  -7.276  -0.700  -6.716
  143    HB2  ALA  20          2HB       ALA  20  -5.821   0.140  -7.253
  144    HB3  ALA  20          3HB       ALA  20  -6.440   0.403  -5.625
  145    H    CYS  21           H        CYS  21  -4.525  -1.369  -3.600
  146    HA   CYS  21           HA       CYS  21  -2.444   0.488  -4.049
  147    HB2  CYS  21          2HB       CYS  21  -2.813  -1.379  -1.721
  148    HB3  CYS  21          1HB       CYS  21  -1.927   0.151  -1.760
  149    H    ILE  22           H        ILE  22  -0.478   0.218  -4.692
  150    HA   ILE  22           HA       ILE  22   0.699  -2.474  -4.831
  151    HB   ILE  22           HB       ILE  22   2.222  -1.475  -6.548
  152   HG12  ILE  22          2HG1      ILE  22   0.308   0.847  -6.579
  153   HG13  ILE  22          1HG1      ILE  22   1.813   0.980  -5.716
  154   HG21  ILE  22          1HG2      ILE  22  -0.724  -1.253  -7.136
  155   HG22  ILE  22          2HG2      ILE  22   0.239  -2.728  -7.225
  156   HG23  ILE  22          3HG2      ILE  22   0.546  -1.400  -8.350
  157   HD11  ILE  22          1HD1      ILE  22   3.010   0.600  -7.847
  158   HD12  ILE  22          2HD1      ILE  22   1.908   1.981  -7.958
  159   HD13  ILE  22          3HD1      ILE  22   1.463   0.431  -8.664
  160    H    CYS  23           H        CYS  23   2.967  -2.620  -4.316
  161    HA   CYS  23           HA       CYS  23   3.603  -0.894  -2.044
  162    HB2  CYS  23          2HB       CYS  23   3.741  -3.315  -1.739
  163    HB3  CYS  23          1HB       CYS  23   4.932  -3.416  -3.028
  164    H    ARG  24           H        ARG  24   5.288   0.532  -1.981
  165    HA   ARG  24           HA       ARG  24   6.953   0.629  -4.392
  166    HB2  ARG  24          2HB       ARG  24   6.253   2.921  -2.549
  167    HB3  ARG  24          1HB       ARG  24   7.237   3.016  -3.999
  168    HG2  ARG  24          2HG       ARG  24   4.308   2.377  -3.857
  169    HG3  ARG  24          1HG       ARG  24   5.036   3.872  -4.444
  170    HD2  ARG  24          2HD       ARG  24   5.291   1.128  -5.672
  171    HD3  ARG  24          1HD       ARG  24   4.329   2.453  -6.300
  172    HE   ARG  24           HE       ARG  24   7.238   2.708  -6.026
  173   HH11  ARG  24          1HH1      ARG  24   4.357   2.905  -8.074
  174   HH12  ARG  24          2HH1      ARG  24   5.220   3.255  -9.491
  175   HH21  ARG  24          1HH2      ARG  24   8.403   3.205  -7.950
  176   HH22  ARG  24          2HH2      ARG  24   7.567   3.433  -9.417
  177    H    GLY  25           H        GLY  25   9.123   1.598  -4.011
  178    HA2  GLY  25          2HA       GLY  25  10.571  -0.074  -2.313
  179    HA3  GLY  25          1HA       GLY  25  11.199   1.330  -3.155
  180    H    ASN  26           H        ASN  26   9.391   3.163  -1.804
  181    HA   ASN  26           HA       ASN  26  10.986   3.744   0.470
  182    HB2  ASN  26          2HB       ASN  26   9.431   5.573   0.981
  183    HB3  ASN  26          1HB       ASN  26   9.902   5.572  -0.711
  184   HD21  ASN  26          1HD2      ASN  26   8.349   5.182  -2.264
  185   HD22  ASN  26          2HD2      ASN  26   6.668   5.148  -1.908
  186    H    GLY  27           H        GLY  27   8.434   1.576   0.168
  187    HA2  GLY  27          2HA       GLY  27   8.092   0.034   1.937
  188    HA3  GLY  27          1HA       GLY  27   8.503   1.302   3.076
  189    H    TYR  28           H        TYR  28   6.412   2.404   0.678
  190    HA   TYR  28           HA       TYR  28   4.092   1.769   2.344
  191    HB2  TYR  28          2HB       TYR  28   4.769   4.456   1.143
  192    HB3  TYR  28          1HB       TYR  28   3.177   4.043   1.761
  193    HD1  TYR  28          1HD       TYR  28   6.550   5.074   2.605
  194    HD2  TYR  28          2HD       TYR  28   2.885   3.613   4.187
  195    HE1  TYR  28          1HE       TYR  28   7.234   5.801   4.840
  196    HE2  TYR  28          2HE       TYR  28   3.558   4.336   6.431
  197    HH   TYR  28           HH       TYR  28   6.112   6.423   7.011
  198    H    CYS  29           H        CYS  29   2.107   1.712   1.315
  199    HA   CYS  29           HA       CYS  29   2.176   0.753  -1.343
  200    HB2  CYS  29          2HB       CYS  29  -0.233   1.585   0.335
  201    HB3  CYS  29          1HB       CYS  29  -0.247   0.646  -1.153
  202    H    GLY  30           H        GLY  30   2.083   1.847  -3.134
  203    HA2  GLY  30          2HA       GLY  30   2.478   4.714  -2.949
  204    HA3  GLY  30          1HA       GLY  30   2.723   3.697  -4.353
  205    H    SER  31           H        SER  31  -0.014   2.638  -4.314
  206    HA   SER  31           HA       SER  31  -1.178   4.124  -6.216
  207    HB2  SER  31          2HB       SER  31  -2.603   2.545  -4.131
  208    HB3  SER  31          1HB       SER  31  -3.020   2.751  -5.839
  209    HG   SER  31           HG       SER  31  -1.621   1.386  -6.400
  210    H    GLY  32           H        GLY  32  -1.474   4.446  -2.806
  211    HA2  GLY  32          2HA       GLY  32  -3.775   6.043  -2.510
  212    HA3  GLY  32          1HA       GLY  32  -2.417   6.055  -1.401
  213    H    SER  33           H        SER  33  -0.455   7.030  -3.139
  214    HA   SER  33           HA       SER  33  -1.423   9.758  -3.529
  215    HB2  SER  33          2HB       SER  33   0.289   9.373  -1.729
  216    HB3  SER  33          1HB       SER  33   1.401   8.818  -2.975
  217    HG   SER  33           HG       SER  33   0.205  11.380  -2.803
  218    H    ASP  34           H        ASP  34  -1.313   7.321  -5.372
  219    HA   ASP  34           HA       ASP  34   0.432   8.495  -7.428
  220    HB2  ASP  34          2HB       ASP  34   1.048   6.200  -6.694
  221    HB3  ASP  34          1HB       ASP  34  -0.514   5.646  -7.287