*HEADER    ANTIMICROBIAL PROTEIN                   18-DEC-16   5U9R              
*TITLE     OCELLATIN-LB2, SOLUTION STRUCTURE IN TFE BY NMR SPECTROSCOPY          
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: OCELLATIN-LB2;                                             
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 SYNTHETIC: YES;                                                      
*SOURCE   3 ORGANISM_SCIENTIFIC: LEPTODACTYLUS LABYRINTHICUS;                    
*SOURCE   4 ORGANISM_COMMON: FROGS AND TOADS;                                    
*SOURCE   5 ORGANISM_TAXID: 326590                                               
*KEYWDS    OCELLATIN, ANTIMICROBIAL PEPTIDE, ALPHA HELIX, AMPHIPATHIC CHARACTER, 
*KEYWDS   2 C-TERMINAL CARBOXYAMIDATION, ANTIMICROBIAL PROTEIN                   
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    10                                                                    
*AUTHOR    K.A.G.GUSMAO,D.M.DOS SANTOS,V.M.SANTOS,D.PILO-VELOSO,R.M.VERLY,M.E.DE 
*AUTHOR   2 LIMA,J.M.RESENDE                                                     
*REVDAT   1   29-MAR-17 5U9R    0                                                
# Restraints file 1: NoeRestraints.tbl
! On my watch it's Tue Jun 21 20:41:24 2016.
!
ASSI  (RESI     2 AND NAME   HB)
      (RESI     2 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI     2 AND NAME HG1#)
      (RESI     2 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI     2 AND NAME   HA)
      (RESI     2 AND NAME HG1#)      5.500 3.700 0.000
ASSI  (RESI     2 AND NAME HG1#)
      (RESI     2 AND NAME   HB)      5.500 3.700 0.000
ASSI  (RESI     2 AND NAME   HB)
      (RESI     2 AND NAME HG1#)      5.500 3.700 0.000
ASSI  (RESI     2 AND NAME HG2#)
      (RESI     2 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI     2 AND NAME   HA)
      (RESI     2 AND NAME HG2#)      5.500 3.700 0.000
ASSI  (RESI     2 AND NAME HG2#)
      (RESI     2 AND NAME   HB)      5.500 3.700 0.000
ASSI  (RESI     2 AND NAME   HB)
      (RESI     2 AND NAME HG2#)      5.500 3.700 0.000
ASSI  (RESI     2 AND NAME   HN)
      (RESI     2 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI     2 AND NAME HG1#)
      (RESI     2 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI     2 AND NAME HG2#)
      (RESI     2 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI     3 AND NAME   HA)
      (RESI     3 AND NAME   HB)      3.400 1.600 0.000
ASSI  (RESI     3 AND NAME   HB)
      (RESI     3 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI     3 AND NAME   HA)
      (RESI     3 AND NAME HG1#)      5.500 3.700 0.000
ASSI  (RESI     3 AND NAME HG1#)
      (RESI     3 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI     3 AND NAME HG1#)
      (RESI     3 AND NAME   HB)      5.500 3.700 0.000
ASSI  (RESI     3 AND NAME   HA)
      (RESI     3 AND NAME HG2#)      5.500 3.700 0.000
ASSI  (RESI     3 AND NAME HG2#)
      (RESI     3 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI     3 AND NAME HG2#)
      (RESI     3 AND NAME   HB)      3.400 1.600 0.000
ASSI  (RESI     3 AND NAME HG2#)
      (RESI     3 AND NAME HG1#)      3.400 1.600 0.000
ASSI  (RESI     3 AND NAME HG1#)
      (RESI     3 AND NAME HG2#)      3.400 1.600 0.000
ASSI  (RESI     3 AND NAME   HN)
      (RESI     3 AND NAME   HA)      2.800 1.000 0.000
ASSI  (RESI     3 AND NAME   HA)
      (RESI     3 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI     3 AND NAME   HN)
      (RESI     3 AND NAME   HB)      2.800 1.000 0.000
ASSI  (RESI     3 AND NAME   HB)
      (RESI     3 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI     3 AND NAME   HN)
      (RESI     3 AND NAME HG1#)      5.500 3.700 0.000
ASSI  (RESI     3 AND NAME HG1#)
      (RESI     3 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI     3 AND NAME   HN)
      (RESI     3 AND NAME HG2#)      5.500 3.700 0.000
ASSI  (RESI     3 AND NAME HG2#)
      (RESI     3 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI     4 AND NAME   HA)
      (RESI     4 AND NAME  HB1)      5.500 3.700 0.000
ASSI  (RESI     4 AND NAME  HB1)
      (RESI     4 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI     4 AND NAME   HA)
      (RESI     4 AND NAME  HB2)      3.400 1.600 0.000
ASSI  (RESI     4 AND NAME  HB2)
      (RESI     4 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI     4 AND NAME  HB2)
      (RESI     4 AND NAME  HB1)      2.800 1.000 0.000
ASSI  (RESI     4 AND NAME  HB1)
      (RESI     4 AND NAME  HB2)      2.800 1.000 0.000
ASSI  (RESI     4 AND NAME   HN)
      (RESI     4 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI     4 AND NAME   HA)
      (RESI     4 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI     4 AND NAME   HN)
      (RESI     4 AND NAME  HB1)      3.400 1.600 0.000
ASSI  (RESI     4 AND NAME  HB1)
      (RESI     4 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI     4 AND NAME   HN)
      (RESI     4 AND NAME  HB2)      5.500 3.700 0.000
ASSI  (RESI     4 AND NAME  HB2)
      (RESI     4 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI     5 AND NAME   HB)
      (RESI     5 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI     5 AND NAME   HA)
      (RESI     5 AND NAME   HB)      3.400 1.600 0.000
ASSI  (RESI     5 AND NAME   HA)
      (RESI     5 AND NAME HD1#)      5.500 3.700 0.000
ASSI  (RESI     5 AND NAME HD1#)
      (RESI     5 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI     5 AND NAME   HB)
      (RESI     5 AND NAME HD1#)      5.500 3.700 0.000
ASSI  (RESI     5 AND NAME HD1#)
      (RESI     5 AND NAME   HB)      5.500 3.700 0.000
ASSI  (RESI     5 AND NAME HG11)
      (RESI     5 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI     5 AND NAME   HA)
      (RESI     5 AND NAME HG11)      3.400 1.600 0.000
ASSI  (RESI     5 AND NAME HG11)
      (RESI     5 AND NAME   HB)      5.500 3.700 0.000
ASSI  (RESI     5 AND NAME   HB)
      (RESI     5 AND NAME HG11)      5.500 3.700 0.000
ASSI  (RESI     5 AND NAME HG11)
      (RESI     5 AND NAME HD1#)      5.500 3.700 0.000
ASSI  (RESI     5 AND NAME HD1#)
      (RESI     5 AND NAME HG11)      5.500 3.700 0.000
ASSI  (RESI     5 AND NAME   HA)
      (RESI     5 AND NAME HG12)      3.400 1.600 0.000
ASSI  (RESI     5 AND NAME HG12)
      (RESI     5 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI     5 AND NAME   HB)
      (RESI     5 AND NAME HG12)      5.500 3.700 0.000
ASSI  (RESI     5 AND NAME HG12)
      (RESI     5 AND NAME   HB)      5.500 3.700 0.000
ASSI  (RESI     5 AND NAME HG12)
      (RESI     5 AND NAME HD1#)      5.500 3.700 0.000
ASSI  (RESI     5 AND NAME HD1#)
      (RESI     5 AND NAME HG12)      5.500 3.700 0.000
ASSI  (RESI     5 AND NAME HG11)
      (RESI     5 AND NAME HG12)      2.800 1.000 0.000
ASSI  (RESI     5 AND NAME HG12)
      (RESI     5 AND NAME HG11)      2.800 1.000 0.000
ASSI  (RESI     5 AND NAME   HA)
      (RESI     5 AND NAME HG2#)      3.400 1.600 0.000
ASSI  (RESI     5 AND NAME   HB)
      (RESI     5 AND NAME HG2#)      5.500 3.700 0.000
ASSI  (RESI     5 AND NAME HG2#)
      (RESI     5 AND NAME   HB)      3.400 1.600 0.000
ASSI  (RESI     5 AND NAME HG11)
      (RESI     5 AND NAME HG2#)      5.500 3.700 0.000
ASSI  (RESI     5 AND NAME HG2#)
      (RESI     5 AND NAME HG11)      5.500 3.700 0.000
ASSI  (RESI     5 AND NAME HG12)
      (RESI     5 AND NAME HG2#)      5.500 3.700 0.000
ASSI  (RESI     5 AND NAME HG2#)
      (RESI     5 AND NAME HG12)      5.500 3.700 0.000
ASSI  (RESI     5 AND NAME   HN)
      (RESI     5 AND NAME   HA)      2.800 1.000 0.000
ASSI  (RESI     5 AND NAME   HA)
      (RESI     5 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI     5 AND NAME   HN)
      (RESI     5 AND NAME   HB)      2.800 1.000 0.000
ASSI  (RESI     5 AND NAME   HB)
      (RESI     5 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI     5 AND NAME HD1#)
      (RESI     5 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI     5 AND NAME   HN)
      (RESI     5 AND NAME HD1#)      5.500 3.700 0.000
ASSI  (RESI     5 AND NAME HG11)
      (RESI     5 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI     5 AND NAME   HN)
      (RESI     5 AND NAME HG11)      3.400 1.600 0.000
ASSI  (RESI     5 AND NAME   HN)
      (RESI     5 AND NAME HG12)      5.500 3.700 0.000
ASSI  (RESI     5 AND NAME HG12)
      (RESI     5 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI     5 AND NAME   HN)
      (RESI     5 AND NAME HG2#)      5.500 3.700 0.000
ASSI  (RESI     5 AND NAME HG2#)
      (RESI     5 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI     6 AND NAME  HB2)
      (RESI     6 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI     6 AND NAME  HB1)
      (RESI     6 AND NAME  HB2)      2.800 1.000 0.000
ASSI  (RESI     6 AND NAME  HB2)
      (RESI     6 AND NAME  HB1)      2.800 1.000 0.000
ASSI  (RESI     6 AND NAME  HB1)
      (RESI     6 AND NAME HD1#)      5.500 3.700 0.000
ASSI  (RESI     6 AND NAME HD1#)
      (RESI     6 AND NAME  HB2)      5.500 3.700 0.000
ASSI  (RESI     6 AND NAME  HB2)
      (RESI     6 AND NAME HD1#)      5.500 3.700 0.000
ASSI  (RESI     6 AND NAME HD2#)
      (RESI     6 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI     6 AND NAME   HA)
      (RESI     6 AND NAME HD2#)      5.500 3.700 0.000
ASSI  (RESI     6 AND NAME HD2#)
      (RESI     6 AND NAME  HB2)      5.500 3.700 0.000
ASSI  (RESI     6 AND NAME   HN)
      (RESI     6 AND NAME   HA)      2.800 1.000 0.000
ASSI  (RESI     6 AND NAME   HA)
      (RESI     6 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI     6 AND NAME   HN)
      (RESI     6 AND NAME  HB1)      2.800 1.000 0.000
ASSI  (RESI     6 AND NAME  HB1)
      (RESI     6 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI     6 AND NAME   HN)
      (RESI     6 AND NAME  HB2)      3.400 1.600 0.000
ASSI  (RESI     6 AND NAME  HB2)
      (RESI     6 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI     6 AND NAME   HN)
      (RESI     6 AND NAME HD1#)      5.500 3.700 0.000
ASSI  (RESI     6 AND NAME HD1#)
      (RESI     6 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI     6 AND NAME   HN)
      (RESI     6 AND NAME HD2#)      5.500 3.700 0.000
ASSI  (RESI     6 AND NAME HD2#)
      (RESI     6 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI     6 AND NAME   HG)
      (RESI     6 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI     6 AND NAME   HN)
      (RESI     6 AND NAME   HG)      2.800 1.000 0.000
ASSI  (RESI     7 AND NAME   HA)
      (RESI     7 AND NAME  HB1)      3.400 1.600 0.000
ASSI  (RESI     7 AND NAME   HA)
      (RESI     7 AND NAME  HB2)      3.400 1.600 0.000
ASSI  (RESI     7 AND NAME   HA)
      (RESI     7 AND NAME  HD2)      5.500 3.700 0.000
ASSI  (RESI     7 AND NAME  HD2)
      (RESI     7 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI     7 AND NAME  HE1)
      (RESI     7 AND NAME  HD2)      5.500 3.700 0.000
ASSI  (RESI     7 AND NAME  HD2)
      (RESI     7 AND NAME  HE1)      5.500 3.700 0.000
ASSI  (RESI     7 AND NAME  HE2)
      (RESI     7 AND NAME  HD2)      3.400 1.600 0.000
ASSI  (RESI     7 AND NAME  HD2)
      (RESI     7 AND NAME  HE2)      5.500 3.700 0.000
ASSI  (RESI     7 AND NAME   HA)
      (RESI     7 AND NAME  HG2)      3.400 1.600 0.000
ASSI  (RESI     7 AND NAME  HG2)
      (RESI     7 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI     7 AND NAME  HG2)
      (RESI     7 AND NAME  HB2)      5.500 3.700 0.000
ASSI  (RESI     7 AND NAME  HB2)
      (RESI     7 AND NAME  HG2)      5.500 3.700 0.000
ASSI  (RESI     7 AND NAME  HG2)
      (RESI     7 AND NAME  HD2)      2.800 1.000 0.000
ASSI  (RESI     7 AND NAME  HD2)
      (RESI     7 AND NAME  HG2)      2.800 1.000 0.000
ASSI  (RESI     7 AND NAME  HG2)
      (RESI     7 AND NAME  HE2)      5.500 3.700 0.000
ASSI  (RESI     7 AND NAME  HE2)
      (RESI     7 AND NAME  HG2)      5.500 3.700 0.000
ASSI  (RESI     7 AND NAME   HN)
      (RESI     7 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI     7 AND NAME   HA)
      (RESI     7 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI     7 AND NAME  HB1)
      (RESI     7 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI     7 AND NAME   HN)
      (RESI     7 AND NAME  HB1)      3.400 1.000 0.000
ASSI  (RESI     7 AND NAME  HB2)
      (RESI     7 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI     7 AND NAME   HN)
      (RESI     7 AND NAME  HB2)      3.400 1.000 0.000
ASSI  (RESI     7 AND NAME   HN)
      (RESI     7 AND NAME  HD2)      2.800 1.000 0.000
ASSI  (RESI     7 AND NAME  HD2)
      (RESI     7 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI     7 AND NAME   HN)
      (RESI     7 AND NAME  HG2)      5.500 3.700 0.000
ASSI  (RESI     7 AND NAME  HG2)
      (RESI     7 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI     8 AND NAME   HN)
      (RESI     8 AND NAME  HA1)      2.800 1.000 0.000
ASSI  (RESI     8 AND NAME  HA1)
      (RESI     8 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI     8 AND NAME   HN)
      (RESI     8 AND NAME  HA2)      5.500 3.700 0.000
ASSI  (RESI     8 AND NAME  HA2)
      (RESI     8 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI     9 AND NAME   HA)
      (RESI     9 AND NAME  HB#)      3.400 1.600 0.000
ASSI  (RESI     9 AND NAME  HB#)
      (RESI     9 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI     9 AND NAME   HN)
      (RESI     9 AND NAME   HA)      2.800 1.000 0.000
ASSI  (RESI     9 AND NAME   HA)
      (RESI     9 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI     9 AND NAME   HN)
      (RESI     9 AND NAME  HB#)      3.400 1.600 0.000
ASSI  (RESI     9 AND NAME  HB#)
      (RESI     9 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    10 AND NAME   HN)
      (RESI    10 AND NAME   HA)      2.800 1.000 0.000
ASSI  (RESI    10 AND NAME   HA)
      (RESI    10 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI    10 AND NAME   HN)
      (RESI    10 AND NAME  HB#)      2.800 1.000 0.000
ASSI  (RESI    10 AND NAME  HB#)
      (RESI    10 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    11 AND NAME  HB1)
      (RESI    11 AND NAME   HA)      2.800 1.000 0.000
ASSI  (RESI    11 AND NAME   HA)
      (RESI    11 AND NAME  HB1)      2.800 1.000 0.000
ASSI  (RESI    11 AND NAME  HB2)
      (RESI    11 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI    11 AND NAME   HA)
      (RESI    11 AND NAME  HD1)      5.500 3.700 0.000
ASSI  (RESI    11 AND NAME  HD1)
      (RESI    11 AND NAME  HB1)      3.400 1.600 0.000
ASSI  (RESI    11 AND NAME  HB2)
      (RESI    11 AND NAME  HD1)      2.800 1.000 0.000
ASSI  (RESI    11 AND NAME  HD1)
      (RESI    11 AND NAME  HB2)      2.800 1.000 0.000
ASSI  (RESI    11 AND NAME  HB1)
      (RESI    11 AND NAME  HE1)      5.500 3.700 0.000
ASSI  (RESI    11 AND NAME  HD1)
      (RESI    11 AND NAME  HE1)      5.500 3.700 0.000
ASSI  (RESI    11 AND NAME  HD2)
      (RESI    11 AND NAME  HE1)      5.500 3.700 0.000
ASSI  (RESI    11 AND NAME   HA)
      (RESI    11 AND NAME  HG1)      3.400 1.000 0.000
ASSI  (RESI    11 AND NAME  HG1)
      (RESI    11 AND NAME   HA)      3.400 1.000 0.000
ASSI  (RESI    11 AND NAME  HG1)
      (RESI    11 AND NAME  HB1)      3.400 1.600 0.000
ASSI  (RESI    11 AND NAME  HB1)
      (RESI    11 AND NAME  HG1)      3.400 1.600 0.000
ASSI  (RESI    11 AND NAME  HD1)
      (RESI    11 AND NAME  HG1)      2.800 1.000 0.000
ASSI  (RESI    11 AND NAME  HG2)
      (RESI    11 AND NAME  HB1)      5.500 3.700 0.000
ASSI  (RESI    11 AND NAME   HN)
      (RESI    11 AND NAME   HA)      2.800 1.000 0.000
ASSI  (RESI    11 AND NAME   HA)
      (RESI    11 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI    11 AND NAME  HB1)
      (RESI    11 AND NAME   HN)      3.400 1.000 0.000
ASSI  (RESI    11 AND NAME   HN)
      (RESI    11 AND NAME  HB1)      3.400 1.000 0.000
ASSI  (RESI    11 AND NAME  HD1)
      (RESI    11 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    11 AND NAME   HN)
      (RESI    11 AND NAME  HD1)      5.500 3.700 0.000
ASSI  (RESI    11 AND NAME  HG1)
      (RESI    11 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI    12 AND NAME  HB1)
      (RESI    12 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI    12 AND NAME   HA)
      (RESI    12 AND NAME  HB1)      3.400 1.600 0.000
ASSI  (RESI    12 AND NAME  HB2)
      (RESI    12 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI    12 AND NAME   HA)
      (RESI    12 AND NAME  HB2)      5.500 3.700 0.000
ASSI  (RESI    12 AND NAME   HN)
      (RESI    12 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI    12 AND NAME   HA)
      (RESI    12 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    12 AND NAME   HN)
      (RESI    12 AND NAME  HB1)      2.800 1.000 0.000
ASSI  (RESI    12 AND NAME  HB1)
      (RESI    12 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    12 AND NAME   HN)
      (RESI    12 AND NAME  HB2)      3.400 1.600 0.000
ASSI  (RESI    12 AND NAME  HB2)
      (RESI    12 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    13 AND NAME   HA)
      (RESI    13 AND NAME   HB)      3.400 1.600 0.000
ASSI  (RESI    13 AND NAME   HB)
      (RESI    13 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI    13 AND NAME   HB)
      (RESI    13 AND NAME HD1#)      5.500 3.700 0.000
ASSI  (RESI    13 AND NAME HD1#)
      (RESI    13 AND NAME   HB)      5.500 3.700 0.000
ASSI  (RESI    13 AND NAME   HA)
      (RESI    13 AND NAME HG11)      3.400 1.600 0.000
ASSI  (RESI    13 AND NAME HG11)
      (RESI    13 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI    13 AND NAME HG11)
      (RESI    13 AND NAME   HB)      3.400 1.600 0.000
ASSI  (RESI    13 AND NAME HD1#)
      (RESI    13 AND NAME HG11)      3.400 1.600 0.000
ASSI  (RESI    13 AND NAME HG12)
      (RESI    13 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI    13 AND NAME   HA)
      (RESI    13 AND NAME HG12)      3.400 1.600 0.000
ASSI  (RESI    13 AND NAME   HB)
      (RESI    13 AND NAME HG12)      5.500 3.700 0.000
ASSI  (RESI    13 AND NAME HG12)
      (RESI    13 AND NAME   HB)      5.500 3.700 0.000
ASSI  (RESI    13 AND NAME HG12)
      (RESI    13 AND NAME HD1#)      5.500 3.700 0.000
ASSI  (RESI    13 AND NAME HD1#)
      (RESI    13 AND NAME HG12)      3.400 1.600 0.000
ASSI  (RESI    13 AND NAME HG12)
      (RESI    13 AND NAME HG11)      2.800 1.000 0.000
ASSI  (RESI    13 AND NAME HG11)
      (RESI    13 AND NAME HG12)      5.500 3.700 0.000
ASSI  (RESI    13 AND NAME   HA)
      (RESI    13 AND NAME HG2#)      5.500 3.700 0.000
ASSI  (RESI    13 AND NAME   HB)
      (RESI    13 AND NAME HG2#)      5.500 3.700 0.000
ASSI  (RESI    13 AND NAME HG2#)
      (RESI    13 AND NAME   HB)      3.400 1.600 0.000
ASSI  (RESI    13 AND NAME HG2#)
      (RESI    13 AND NAME HG11)      5.500 3.700 0.000
ASSI  (RESI    13 AND NAME HG12)
      (RESI    13 AND NAME HG2#)      5.500 3.700 0.000
ASSI  (RESI    13 AND NAME HG2#)
      (RESI    13 AND NAME HG12)      5.500 3.700 0.000
ASSI  (RESI    13 AND NAME   HN)
      (RESI    13 AND NAME   HA)      2.800 1.000 0.000
ASSI  (RESI    13 AND NAME   HA)
      (RESI    13 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    13 AND NAME   HN)
      (RESI    13 AND NAME   HB)      2.800 1.000 0.000
ASSI  (RESI    13 AND NAME   HB)
      (RESI    13 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI    13 AND NAME HD1#)
      (RESI    13 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    13 AND NAME   HN)
      (RESI    13 AND NAME HD1#)      5.500 3.700 0.000
ASSI  (RESI    13 AND NAME   HN)
      (RESI    13 AND NAME HG11)      2.800 1.000 0.000
ASSI  (RESI    13 AND NAME HG11)
      (RESI    13 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    13 AND NAME HG12)
      (RESI    13 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    13 AND NAME   HN)
      (RESI    13 AND NAME HG12)      5.500 3.700 0.000
ASSI  (RESI    13 AND NAME   HN)
      (RESI    13 AND NAME HG2#)      5.500 3.700 0.000
ASSI  (RESI    13 AND NAME HG2#)
      (RESI    13 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    14 AND NAME   HN)
      (RESI    14 AND NAME   HA)      2.800 1.000 0.000
ASSI  (RESI    14 AND NAME   HA)
      (RESI    14 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI    14 AND NAME  HB#)
      (RESI    14 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    14 AND NAME   HN)
      (RESI    14 AND NAME  HB#)      3.400 1.600 0.000
ASSI  (RESI    15 AND NAME   HN)
      (RESI    15 AND NAME  HA1)      2.800 1.000 0.000
ASSI  (RESI    15 AND NAME  HA1)
      (RESI    15 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    15 AND NAME   HN)
      (RESI    15 AND NAME  HA2)      3.400 1.600 0.000
ASSI  (RESI    15 AND NAME  HA2)
      (RESI    15 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    16 AND NAME  HB1)
      (RESI    16 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI    16 AND NAME   HA)
      (RESI    16 AND NAME  HB1)      2.800 1.000 0.000
ASSI  (RESI    16 AND NAME  HD2)
      (RESI    16 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI    16 AND NAME   HA)
      (RESI    16 AND NAME  HD2)      5.500 3.700 0.000
ASSI  (RESI    16 AND NAME  HD2)
      (RESI    16 AND NAME  HB1)      3.400 1.600 0.000
ASSI  (RESI    16 AND NAME  HB1)
      (RESI    16 AND NAME  HD2)      5.500 3.700 0.000
ASSI  (RESI    16 AND NAME   HN)
      (RESI    16 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI    16 AND NAME   HA)
      (RESI    16 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    16 AND NAME   HN)
      (RESI    16 AND NAME  HB1)      2.800 1.000 0.000
ASSI  (RESI    16 AND NAME  HB1)
      (RESI    16 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    16 AND NAME   HN)
      (RESI    16 AND NAME  HD2)      5.500 3.700 0.000
ASSI  (RESI    16 AND NAME  HD2)
      (RESI    16 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    17 AND NAME   HA)
      (RESI    17 AND NAME  HB1)      2.800 1.000 0.000
ASSI  (RESI    17 AND NAME  HB2)
      (RESI    17 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI    17 AND NAME   HA)
      (RESI    17 AND NAME HD1#)      5.500 3.700 0.000
ASSI  (RESI    17 AND NAME HD1#)
      (RESI    17 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI    17 AND NAME HD1#)
      (RESI    17 AND NAME  HB1)      5.500 3.700 0.000
ASSI  (RESI    17 AND NAME HD1#)
      (RESI    17 AND NAME  HB2)      5.500 3.700 0.000
ASSI  (RESI    17 AND NAME  HB2)
      (RESI    17 AND NAME HD1#)      5.500 3.700 0.000
ASSI  (RESI    17 AND NAME HD2#)
      (RESI    17 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI    17 AND NAME HD2#)
      (RESI    17 AND NAME  HB1)      5.500 3.700 0.000
ASSI  (RESI    17 AND NAME HD2#)
      (RESI    17 AND NAME  HB2)      5.500 3.700 0.000
ASSI  (RESI    17 AND NAME   HG)
      (RESI    17 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI    17 AND NAME HD1#)
      (RESI    17 AND NAME   HG)      5.500 3.700 0.000
ASSI  (RESI    17 AND NAME HD2#)
      (RESI    17 AND NAME   HG)      3.400 1.600 0.000
ASSI  (RESI    17 AND NAME   HG)
      (RESI    17 AND NAME HD2#)      3.400 1.600 0.000
ASSI  (RESI    17 AND NAME   HN)
      (RESI    17 AND NAME   HA)      2.800 1.000 0.000
ASSI  (RESI    17 AND NAME   HA)
      (RESI    17 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI    17 AND NAME   HN)
      (RESI    17 AND NAME  HB1)      2.800 1.000 0.000
ASSI  (RESI    17 AND NAME  HB1)
      (RESI    17 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    17 AND NAME   HN)
      (RESI    17 AND NAME  HB2)      3.400 1.600 0.000
ASSI  (RESI    17 AND NAME  HB2)
      (RESI    17 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    17 AND NAME HD1#)
      (RESI    17 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    17 AND NAME   HN)
      (RESI    17 AND NAME HD1#)      5.500 3.700 0.000
ASSI  (RESI    17 AND NAME HD2#)
      (RESI    17 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    17 AND NAME   HG)
      (RESI    17 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    18 AND NAME   HA)
      (RESI    18 AND NAME  HB#)      3.400 1.600 0.000
ASSI  (RESI    18 AND NAME   HN)
      (RESI    18 AND NAME   HA)      2.800 1.000 0.000
ASSI  (RESI    18 AND NAME   HA)
      (RESI    18 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    18 AND NAME   HN)
      (RESI    18 AND NAME  HB#)      3.400 1.600 0.000
ASSI  (RESI    18 AND NAME  HB#)
      (RESI    18 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    19 AND NAME  HB1)
      (RESI    19 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI    19 AND NAME   HA)
      (RESI    19 AND NAME  HB1)      2.800 1.000 0.000
ASSI  (RESI    19 AND NAME   HN)
      (RESI    19 AND NAME   HA)      2.800 1.000 0.000
ASSI  (RESI    19 AND NAME   HA)
      (RESI    19 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI    19 AND NAME   HN)
      (RESI    19 AND NAME  HB1)      2.800 1.000 0.000
ASSI  (RESI    19 AND NAME  HB1)
      (RESI    19 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    20 AND NAME   HA)
      (RESI    20 AND NAME  HB2)      5.500 3.700 0.000
ASSI  (RESI    20 AND NAME  HB2)
      (RESI    20 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI    20 AND NAME  HB1)
      (RESI    20 AND NAME  HB2)      2.800 1.000 0.000
ASSI  (RESI    20 AND NAME  HB2)
      (RESI    20 AND NAME  HB1)      2.800 1.000 0.000
ASSI  (RESI    20 AND NAME   HA)
      (RESI    20 AND NAME  HD1)      5.500 3.700 0.000
ASSI  (RESI    20 AND NAME  HD1)
      (RESI    20 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI    20 AND NAME  HB1)
      (RESI    20 AND NAME  HD1)      5.500 3.700 0.000
ASSI  (RESI    20 AND NAME  HD1)
      (RESI    20 AND NAME  HB1)      3.400 1.600 0.000
ASSI  (RESI    20 AND NAME  HB2)
      (RESI    20 AND NAME  HD1)      5.500 3.700 0.000
ASSI  (RESI    20 AND NAME  HD1)
      (RESI    20 AND NAME  HB2)      3.400 1.600 0.000
ASSI  (RESI    20 AND NAME   HN)
      (RESI    20 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI    20 AND NAME   HA)
      (RESI    20 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    20 AND NAME   HN)
      (RESI    20 AND NAME  HB1)      5.500 3.700 0.000
ASSI  (RESI    20 AND NAME  HB1)
      (RESI    20 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    20 AND NAME   HN)
      (RESI    20 AND NAME  HB2)      5.500 3.700 0.000
ASSI  (RESI    20 AND NAME  HB2)
      (RESI    20 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    20 AND NAME   HN)
      (RESI    20 AND NAME  HD1)      2.800 1.000 0.000
ASSI  (RESI    20 AND NAME  HD1)
      (RESI    20 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    20 AND NAME  HG1)
      (RESI    20 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    20 AND NAME   HN)
      (RESI    20 AND NAME  HG1)      2.800 1.000 0.000
ASSI  (RESI    21 AND NAME   HB)
      (RESI    21 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI    21 AND NAME   HA)
      (RESI    21 AND NAME   HB)      3.400 1.600 0.000
ASSI  (RESI    21 AND NAME HG1#)
      (RESI    21 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI    21 AND NAME   HB)
      (RESI    21 AND NAME HG1#)      5.500 3.700 0.000
ASSI  (RESI    21 AND NAME HG1#)
      (RESI    21 AND NAME   HB)      5.500 3.700 0.000
ASSI  (RESI    21 AND NAME HG2#)
      (RESI    21 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI    21 AND NAME   HB)
      (RESI    21 AND NAME HG2#)      5.500 3.700 0.000
ASSI  (RESI    21 AND NAME HG2#)
      (RESI    21 AND NAME   HB)      5.500 3.700 0.000
ASSI  (RESI    21 AND NAME   HA)
      (RESI    21 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI    21 AND NAME   HN)
      (RESI    21 AND NAME   HA)      2.800 1.000 0.000
ASSI  (RESI    21 AND NAME   HB)
      (RESI    21 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    21 AND NAME   HN)
      (RESI    21 AND NAME   HB)      2.800 1.000 0.000
ASSI  (RESI    21 AND NAME   HN)
      (RESI    21 AND NAME HG1#)      5.500 3.700 0.000
ASSI  (RESI    21 AND NAME HG1#)
      (RESI    21 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    21 AND NAME   HN)
      (RESI    21 AND NAME HG2#)      5.500 3.700 0.000
ASSI  (RESI    21 AND NAME HG2#)
      (RESI    21 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    22 AND NAME   HA)
      (RESI    22 AND NAME  HB1)      5.500 3.700 0.000
ASSI  (RESI    22 AND NAME  HB1)
      (RESI    22 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI    22 AND NAME  HB2)
      (RESI    22 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI    22 AND NAME   HA)
      (RESI    22 AND NAME  HB2)      5.500 3.700 0.000
ASSI  (RESI    22 AND NAME  HG1)
      (RESI    22 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI    22 AND NAME   HA)
      (RESI    22 AND NAME  HG1)      2.800 1.000 0.000
ASSI  (RESI    22 AND NAME   HN)
      (RESI    22 AND NAME   HA)      2.800 1.000 0.000
ASSI  (RESI    22 AND NAME   HA)
      (RESI    22 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    22 AND NAME  HG1)
      (RESI    22 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    22 AND NAME   HN)
      (RESI    22 AND NAME  HG1)      2.800 1.000 0.000
ASSI  (RESI    23 AND NAME  HB1)
      (RESI    23 AND NAME HD2#)      5.500 3.700 0.000
ASSI  (RESI    23 AND NAME HD2#)
      (RESI    23 AND NAME  HB1)      5.500 3.700 0.000
ASSI  (RESI    23 AND NAME HD2#)
      (RESI    23 AND NAME  HB2)      3.400 1.600 0.000
ASSI  (RESI    23 AND NAME  HB1)
      (RESI    23 AND NAME HD22)      5.500 3.700 0.000
ASSI  (RESI    23 AND NAME  HB2)
      (RESI    23 AND NAME HD22)      5.500 3.700 0.000
ASSI  (RESI    23 AND NAME HD22)
      (RESI    23 AND NAME  HB2)      5.500 3.700 0.000
ASSI  (RESI    23 AND NAME HD2#)
      (RESI    23 AND NAME HD22)      2.800 1.000 0.000
ASSI  (RESI    23 AND NAME HD22)
      (RESI    23 AND NAME HD2#)      2.800 1.000 0.000
ASSI  (RESI    23 AND NAME   HN)
      (RESI    23 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI    23 AND NAME   HA)
      (RESI    23 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    23 AND NAME   HN)
      (RESI    23 AND NAME  HB1)      5.500 3.700 0.000
ASSI  (RESI    23 AND NAME  HB1)
      (RESI    23 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    23 AND NAME  HB2)
      (RESI    23 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    23 AND NAME   HN)
      (RESI    23 AND NAME  HB2)      3.400 1.600 0.000
ASSI  (RESI    23 AND NAME   HN)
      (RESI    23 AND NAME HD22)      5.500 3.700 0.000
ASSI  (RESI    23 AND NAME   HN)
      (RESI    23 AND NAME   H1)      5.000 3.200 0.000
ASSI  (RESI    23 AND NAME   HN)
      (RESI    23 AND NAME   H2)      5.000 3.200 0.000
! On my watch it's Tue Jun 21 20:41:24 2016.
!
ASSI  (RESI     2 AND NAME   HA)
      (RESI     3 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI     4 AND NAME   HN)
      (RESI     3 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI     3 AND NAME   HA)
      (RESI     4 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI     4 AND NAME   HN)
      (RESI     3 AND NAME   HB)      5.500 3.700 0.000
ASSI  (RESI     3 AND NAME   HB)
      (RESI     4 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI     4 AND NAME   HN)
      (RESI     3 AND NAME HG1#)      5.500 3.700 0.000
ASSI  (RESI     3 AND NAME HG1#)
      (RESI     4 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI     4 AND NAME   HN)
      (RESI     3 AND NAME HG2#)      5.500 3.700 0.000
ASSI  (RESI     3 AND NAME HG2#)
      (RESI     4 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI     3 AND NAME   HN)
      (RESI     4 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI     4 AND NAME   HN)
      (RESI     3 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI     5 AND NAME   HN)
      (RESI     4 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI     4 AND NAME   HA)
      (RESI     5 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI     4 AND NAME  HB1)
      (RESI     5 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI     5 AND NAME   HN)
      (RESI     4 AND NAME  HB1)      5.500 3.700 0.000
ASSI  (RESI     4 AND NAME  HB2)
      (RESI     5 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI     5 AND NAME   HN)
      (RESI     4 AND NAME  HB2)      5.500 3.700 0.000
ASSI  (RESI     5 AND NAME   HN)
      (RESI     4 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI     4 AND NAME   HN)
      (RESI     5 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI     6 AND NAME   HN)
      (RESI     5 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI     5 AND NAME   HB)
      (RESI     6 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI     6 AND NAME   HN)
      (RESI     5 AND NAME   HB)      2.800 1.000 0.000
ASSI  (RESI     5 AND NAME HG11)
      (RESI     6 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI     6 AND NAME   HN)
      (RESI     5 AND NAME HG11)      5.500 3.700 0.000
ASSI  (RESI     6 AND NAME   HN)
      (RESI     5 AND NAME HG2#)      5.500 3.700 0.000
ASSI  (RESI     5 AND NAME   HN)
      (RESI     6 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI     6 AND NAME   HN)
      (RESI     5 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI     6 AND NAME   HA)
      (RESI     7 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI     7 AND NAME   HN)
      (RESI     6 AND NAME  HB2)      5.500 1.600 0.000
ASSI  (RESI     6 AND NAME  HB2)
      (RESI     7 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI     6 AND NAME   HN)
      (RESI     7 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI     7 AND NAME   HN)
      (RESI     6 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI     8 AND NAME   HN)
      (RESI     7 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI     7 AND NAME   HA)
      (RESI     8 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI     8 AND NAME   HN)
      (RESI     7 AND NAME  HB1)      5.500 3.700 0.000
ASSI  (RESI     7 AND NAME  HB1)
      (RESI     8 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI     8 AND NAME   HN)
      (RESI     7 AND NAME  HB2)      5.500 1.600 0.000
ASSI  (RESI     7 AND NAME  HB2)
      (RESI     8 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI     7 AND NAME   HN)
      (RESI     8 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI     8 AND NAME   HN)
      (RESI     7 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI     9 AND NAME   HN)
      (RESI     8 AND NAME  HA1)      3.400 1.600 0.000
ASSI  (RESI     8 AND NAME  HA1)
      (RESI     9 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI     8 AND NAME  HA2)
      (RESI     9 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI     8 AND NAME   HN)
      (RESI     9 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI     9 AND NAME   HN)
      (RESI     8 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI    10 AND NAME   HN)
      (RESI     9 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI     9 AND NAME   HA)
      (RESI    10 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI     9 AND NAME   HN)
      (RESI    10 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI    10 AND NAME   HN)
      (RESI     9 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI    11 AND NAME   HN)
      (RESI    10 AND NAME  HB#)      5.500 3.700 0.000
ASSI  (RESI    11 AND NAME   HN)
      (RESI    10 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI    10 AND NAME   HN)
      (RESI    11 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI    12 AND NAME   HN)
      (RESI    11 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI    11 AND NAME   HA)
      (RESI    12 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    12 AND NAME   HN)
      (RESI    11 AND NAME  HB1)      3.400 1.600 0.000
ASSI  (RESI    11 AND NAME  HB1)
      (RESI    12 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    12 AND NAME   HN)
      (RESI    11 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI    11 AND NAME   HN)
      (RESI    12 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI    13 AND NAME   HN)
      (RESI    12 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI    12 AND NAME   HA)
      (RESI    13 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    13 AND NAME   HN)
      (RESI    12 AND NAME  HB1)      5.500 3.700 0.000
ASSI  (RESI    12 AND NAME  HB1)
      (RESI    13 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    13 AND NAME   HN)
      (RESI    12 AND NAME  HB2)      5.500 3.700 0.000
ASSI  (RESI    12 AND NAME  HB2)
      (RESI    13 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    13 AND NAME   HN)
      (RESI    12 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    12 AND NAME   HN)
      (RESI    13 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI    13 AND NAME   HA)
      (RESI    14 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    14 AND NAME   HN)
      (RESI    13 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI    14 AND NAME   HN)
      (RESI    13 AND NAME   HB)      2.800 1.000 0.000
ASSI  (RESI    14 AND NAME   HN)
      (RESI    13 AND NAME HG11)      5.500 3.700 0.000
ASSI  (RESI    14 AND NAME   HN)
      (RESI    13 AND NAME HG12)      5.500 3.700 0.000
ASSI  (RESI    13 AND NAME HG2#)
      (RESI    14 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    14 AND NAME   HN)
      (RESI    13 AND NAME HG2#)      5.500 3.700 0.000
ASSI  (RESI    14 AND NAME   HN)
      (RESI    13 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI    13 AND NAME   HN)
      (RESI    14 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI    15 AND NAME   HN)
      (RESI    14 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI    14 AND NAME   HA)
      (RESI    15 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    14 AND NAME   HN)
      (RESI    15 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    15 AND NAME   HN)
      (RESI    14 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    15 AND NAME   HN)
      (RESI    16 AND NAME  HB1)      5.500 3.700 0.000
ASSI  (RESI    15 AND NAME  HA1)
      (RESI    16 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    16 AND NAME   HN)
      (RESI    15 AND NAME  HA1)      5.500 3.700 0.000
ASSI  (RESI    15 AND NAME   HN)
      (RESI    16 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    17 AND NAME   HN)
      (RESI    16 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI    16 AND NAME   HA)
      (RESI    17 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    17 AND NAME   HN)
      (RESI    16 AND NAME  HB1)      3.400 1.600 0.000
ASSI  (RESI    16 AND NAME  HB1)
      (RESI    17 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    17 AND NAME   HN)
      (RESI    16 AND NAME  HD2)      5.500 3.700 0.000
ASSI  (RESI    16 AND NAME  HD2)
      (RESI    17 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    17 AND NAME   HN)
      (RESI    16 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    16 AND NAME   HN)
      (RESI    17 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI    18 AND NAME   HN)
      (RESI    17 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI    17 AND NAME  HB1)
      (RESI    18 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    18 AND NAME   HN)
      (RESI    17 AND NAME  HB1)      3.400 1.600 0.000
ASSI  (RESI    17 AND NAME  HB2)
      (RESI    18 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    18 AND NAME   HN)
      (RESI    17 AND NAME  HB2)      5.500 1.600 0.000
ASSI  (RESI    18 AND NAME   HN)
      (RESI    17 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI    17 AND NAME   HN)
      (RESI    18 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI    18 AND NAME  HB#)
      (RESI    19 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    19 AND NAME   HN)
      (RESI    18 AND NAME  HB#)      5.500 3.700 0.000
ASSI  (RESI    19 AND NAME   HN)
      (RESI    18 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI    18 AND NAME   HN)
      (RESI    19 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI    20 AND NAME  HD1)
      (RESI    19 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI    19 AND NAME   HA)
      (RESI    20 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    20 AND NAME   HN)
      (RESI    19 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI    19 AND NAME   HN)
      (RESI    20 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    20 AND NAME   HN)
      (RESI    19 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    21 AND NAME   HN)
      (RESI    20 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    20 AND NAME   HN)
      (RESI    21 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI    21 AND NAME   HN)
      (RESI    22 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI    22 AND NAME   HN)
      (RESI    21 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI    22 AND NAME   HA)
      (RESI    23 AND NAME  HB2)      5.500 3.700 0.000
ASSI  (RESI    23 AND NAME   HN)
      (RESI    22 AND NAME  HG1)      5.500 3.700 0.000
ASSI  (RESI    22 AND NAME   HA)
      (RESI    23 AND NAME   H1)      5.000 3.200 0.000
! On my watch it's Tue Jun 21 20:41:24 2016.
!
ASSI  (RESI     4 AND NAME   HN)
      (RESI     2 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI     2 AND NAME   HA)
      (RESI     4 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI     5 AND NAME   HN)
      (RESI     3 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI     3 AND NAME   HN)
      (RESI     5 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI     3 AND NAME   HA)
      (RESI     6 AND NAME  HB1)      3.400 1.600 0.000
ASSI  (RESI     6 AND NAME  HB1)
      (RESI     3 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI     3 AND NAME   HA)
      (RESI     6 AND NAME  HB2)      5.500 3.700 0.000
ASSI  (RESI     6 AND NAME HD1#)
      (RESI     3 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI     6 AND NAME HD2#)
      (RESI     3 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI     6 AND NAME   HN)
      (RESI     3 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI     3 AND NAME   HA)
      (RESI     6 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI     6 AND NAME   HN)
      (RESI     4 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI     7 AND NAME   HN)
      (RESI     3 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI     3 AND NAME   HA)
      (RESI     7 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI     4 AND NAME   HA)
      (RESI     7 AND NAME  HB1)      5.500 3.700 0.000
ASSI  (RESI     7 AND NAME  HB1)
      (RESI     4 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI     4 AND NAME   HA)
      (RESI     7 AND NAME  HB2)      5.500 3.700 0.000
ASSI  (RESI     7 AND NAME  HB2)
      (RESI     4 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI     7 AND NAME   HN)
      (RESI     4 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI     4 AND NAME   HA)
      (RESI     7 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI     7 AND NAME   HN)
      (RESI     5 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI     5 AND NAME   HN)
      (RESI     7 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI     8 AND NAME   HN)
      (RESI     4 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI     4 AND NAME   HA)
      (RESI     8 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI     6 AND NAME   HA)
      (RESI     8 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI     8 AND NAME   HN)
      (RESI     6 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI     9 AND NAME   HN)
      (RESI     5 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI     6 AND NAME   HA)
      (RESI     9 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI     9 AND NAME   HN)
      (RESI     6 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI     9 AND NAME   HN)
      (RESI     7 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI     7 AND NAME   HA)
      (RESI     9 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI     6 AND NAME   HA)
      (RESI    10 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI     7 AND NAME   HA)
      (RESI    10 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI     8 AND NAME   HN)
      (RESI    10 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    10 AND NAME   HN)
      (RESI     8 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    11 AND NAME   HN)
      (RESI     9 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI     9 AND NAME   HA)
      (RESI    11 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI     9 AND NAME   HN)
      (RESI    11 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    11 AND NAME   HN)
      (RESI     9 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI     9 AND NAME   HA)
      (RESI    12 AND NAME  HB1)      5.500 3.700 0.000
ASSI  (RESI    12 AND NAME  HB1)
      (RESI     9 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI     9 AND NAME   HA)
      (RESI    12 AND NAME  HB2)      5.500 3.700 0.000
ASSI  (RESI    12 AND NAME  HB2)
      (RESI     9 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI     9 AND NAME   HA)
      (RESI    12 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    12 AND NAME   HN)
      (RESI     9 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI    13 AND NAME   HN)
      (RESI     9 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI     9 AND NAME   HA)
      (RESI    13 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    13 AND NAME   HN)
      (RESI    10 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI    10 AND NAME   HA)
      (RESI    13 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    11 AND NAME   HN)
      (RESI    13 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    13 AND NAME   HN)
      (RESI    11 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    14 AND NAME   HN)
      (RESI    12 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI    12 AND NAME   HA)
      (RESI    14 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    12 AND NAME   HA)
      (RESI    15 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    15 AND NAME   HN)
      (RESI    12 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI    15 AND NAME   HN)
      (RESI    13 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI    13 AND NAME   HA)
      (RESI    15 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    16 AND NAME   HN)
      (RESI    12 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI    16 AND NAME  HB1)
      (RESI    13 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI    13 AND NAME   HA)
      (RESI    16 AND NAME  HB1)      3.400 1.600 0.000
ASSI  (RESI    16 AND NAME  HD2)
      (RESI    13 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI    13 AND NAME   HA)
      (RESI    16 AND NAME  HD2)      5.500 3.700 0.000
ASSI  (RESI    13 AND NAME   HA)
      (RESI    16 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    14 AND NAME   HA)
      (RESI    16 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    16 AND NAME   HN)
      (RESI    14 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI    13 AND NAME   HA)
      (RESI    17 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    17 AND NAME   HN)
      (RESI    13 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI    17 AND NAME   HN)
      (RESI    15 AND NAME  HA1)      5.500 3.700 0.000
ASSI  (RESI    17 AND NAME   HN)
      (RESI    15 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    15 AND NAME   HN)
      (RESI    17 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    14 AND NAME   HA)
      (RESI    18 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    18 AND NAME   HN)
      (RESI    15 AND NAME  HA1)      5.500 3.700 0.000
ASSI  (RESI    18 AND NAME   HN)
      (RESI    16 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI    16 AND NAME   HA)
      (RESI    18 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    18 AND NAME   HN)
      (RESI    16 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    19 AND NAME   HN)
      (RESI    15 AND NAME  HA1)      5.500 3.700 0.000
ASSI  (RESI    16 AND NAME   HA)
      (RESI    19 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    19 AND NAME   HN)
      (RESI    16 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI    17 AND NAME   HN)
      (RESI    19 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    16 AND NAME  HB1)
      (RESI    20 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    18 AND NAME   HA)
      (RESI    20 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    20 AND NAME   HN)
      (RESI    18 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI    21 AND NAME   HB)
      (RESI    18 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI    18 AND NAME   HA)
      (RESI    21 AND NAME   HB)      3.400 1.600 0.000
ASSI  (RESI    21 AND NAME HG1#)
      (RESI    18 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI    21 AND NAME   HN)
      (RESI    18 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI    18 AND NAME   HA)
      (RESI    21 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    19 AND NAME   HA)
      (RESI    21 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    19 AND NAME   H)
      (RESI    21 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    21 AND NAME   HN)
      (RESI    19 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI    19 AND NAME   HN)
      (RESI    21 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    22 AND NAME   HN)
      (RESI    18 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI    19 AND NAME   HA)
      (RESI    23 AND NAME HD2#)      5.500 3.700 0.000
ASSI  (RESI    23 AND NAME HD2#)
      (RESI    19 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI    23 AND NAME HD2#)
      (RESI    19 AND NAME  HB1)      5.500 3.700 0.000
ASSI  (RESI    23 AND NAME HD22)
      (RESI    19 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI    20 AND NAME  HD1)
      (RESI    23 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    23 AND NAME   HN)
      (RESI    20 AND NAME  HD1)      5.500 3.700 0.000
ASSI  (RESI    21 AND NAME   HA)
      (RESI    23 AND NAME   H1)      5.000 3.200 0.000
# Restraints file 2: AngleRestraints.tbl
! 1. V 2 Phi -61.30 +/- 10.53 (-71.82 to -50.77)

assign (resid   1 and name  C) (resid   2 and name  N) 
       (resid   2 and name CA) (resid   2 and name  C) 1.0   -61.30    10.53 2

! 2. V 3 Phi -64.71 +/- 10.28 (-74.99 to -54.43)

assign (resid   2 and name  C) (resid   3 and name  N) 
       (resid   3 and name CA) (resid   3 and name  C) 1.0   -64.71    10.28 2

! 3. D 4 Phi -58.27 +/- 10.82 (-69.09 to -47.46)

assign (resid   3 and name  C) (resid   4 and name  N) 
       (resid   4 and name CA) (resid   4 and name  C) 1.0   -58.27    10.82 2

! 4. I 5 Phi -67.03 +/- 18.53 (-85.55 to -48.50)

assign (resid   4 and name  C) (resid   5 and name  N) 
       (resid   5 and name CA) (resid   5 and name  C) 1.0   -67.03    18.53 2

! 5. L 6 Phi -65.22 +/- 9.88 (-75.09 to -55.34)

assign (resid   5 and name  C) (resid   6 and name  N) 
       (resid   6 and name CA) (resid   6 and name  C) 1.0   -65.22     9.88 2

! 6. K 7 Phi -65.31 +/- 12.56 (-77.88 to -52.75)

assign (resid   6 and name  C) (resid   7 and name  N) 
       (resid   7 and name CA) (resid   7 and name  C) 1.0   -65.31    12.56 2

! 7. G 8 Phi -62.17 +/- 11.32 (-73.50 to -50.85)

assign (resid   7 and name  C) (resid   8 and name  N) 
       (resid   8 and name CA) (resid   8 and name  C) 1.0   -62.17    11.32 2

! 8. A 9 Phi -62.46 +/- 12.86 (-75.32 to -49.60)

assign (resid   8 and name  C) (resid   9 and name  N) 
       (resid   9 and name CA) (resid   9 and name  C) 1.0   -62.46    12.86 2

! 9. A 10 Phi -62.35 +/- 8.67 (-71.02 to -53.68)

assign (resid   9 and name  C) (resid  10 and name  N) 
       (resid  10 and name CA) (resid  10 and name  C) 1.0   -62.35     8.67 2

! 10. K 11 Phi -64.89 +/- 14.18 (-79.07 to -50.70)

assign (resid  10 and name  C) (resid  11 and name  N) 
       (resid  11 and name CA) (resid  11 and name  C) 1.0   -64.89    14.18 2

! 11. D 12 Phi -63.31 +/- 7.47 (-70.78 to -55.84)

assign (resid  11 and name  C) (resid  12 and name  N) 
       (resid  12 and name CA) (resid  12 and name  C) 1.0   -63.31     7.47 2

! 12. I 13 Phi -67.72 +/- 22.71 (-90.42 to -45.01)

assign (resid  12 and name  C) (resid  13 and name  N) 
       (resid  13 and name CA) (resid  13 and name  C) 1.0   -67.72    22.71 2

! 13. A 14 Phi -66.43 +/- 7.76 (-74.19 to -58.66)

assign (resid  13 and name  C) (resid  14 and name  N) 
       (resid  14 and name CA) (resid  14 and name  C) 1.0   -66.43     7.76 2

! 14. G 15 Phi -65.18 +/- 12.82 (-78.00 to -52.36)

assign (resid  14 and name  C) (resid  15 and name  N) 
       (resid  15 and name CA) (resid  15 and name  C) 1.0   -65.18    12.82 2

! 15. H 16 Phi -61.15 +/- 11.32 (-72.47 to -49.84)

assign (resid  15 and name  C) (resid  16 and name  N) 
       (resid  16 and name CA) (resid  16 and name  C) 1.0   -61.15    11.32 2

! 16. L 17 Phi -64.97 +/- 12.65 (-77.63 to -52.32)

assign (resid  16 and name  C) (resid  17 and name  N) 
       (resid  17 and name CA) (resid  17 and name  C) 1.0   -64.97    12.65 2

! 17. A 18 Phi -60.45 +/- 13.57 (-74.01 to -46.88)

assign (resid  17 and name  C) (resid  18 and name  N) 
       (resid  18 and name CA) (resid  18 and name  C) 1.0   -60.45    13.57 2

! 18. S 19 Phi -66.08 +/- 18.33 (-84.41 to -47.75)

assign (resid  18 and name  C) (resid  19 and name  N) 
       (resid  19 and name CA) (resid  19 and name  C) 1.0   -66.08    18.33 2

! 19. K 20 Phi -81.86 +/- 34.97 (-116.83 to -46.90)

assign (resid  19 and name  C) (resid  20 and name  N) 
       (resid  20 and name CA) (resid  20 and name  C) 1.0   -81.86    34.97 2

! 20. V 21 Phi -65.55 +/- 12.10 (-77.65 to -53.45)

assign (resid  20 and name  C) (resid  21 and name  N) 
       (resid  21 and name CA) (resid  21 and name  C) 1.0   -65.55    12.10 2

! 21. M 22 Phi -63.93 +/- 8.57 (-72.50 to -55.36)

assign (resid  21 and name  C) (resid  22 and name  N) 
       (resid  22 and name CA) (resid  22 and name  C) 1.0   -63.93     8.57 2


! 22. V 2 Psi -41.35 +/- 11.28 (-52.62 to -30.07)

assign (resid   2 and name  N) (resid   2 and name CA) 
       (resid   2 and name  C) (resid   3 and name  N) 1.0   -41.35    11.28 2

! 23. V 3 Psi -45.62 +/- 10.95 (-56.57 to -34.68)

assign (resid   3 and name  N) (resid   3 and name CA) 
       (resid   3 and name  C) (resid   4 and name  N) 1.0   -45.62    10.95 2

! 24. D 4 Psi -40.48 +/- 9.53 (-50.02 to -30.95)

assign (resid   4 and name  N) (resid   4 and name CA) 
       (resid   4 and name  C) (resid   5 and name  N) 1.0   -40.48     9.53 2

! 25. I 5 Psi -43.82 +/- 11.78 (-55.60 to -32.04)

assign (resid   5 and name  N) (resid   5 and name CA) 
       (resid   5 and name  C) (resid   6 and name  N) 1.0   -43.82    11.78 2

! 26. L 6 Psi -36.91 +/- 18.75 (-55.66 to -18.15)

assign (resid   6 and name  N) (resid   6 and name CA) 
       (resid   6 and name  C) (resid   7 and name  N) 1.0   -36.91    18.75 2

! 27. K 7 Psi -45.30 +/- 15.31 (-60.61 to -30.00)

assign (resid   7 and name  N) (resid   7 and name CA) 
       (resid   7 and name  C) (resid   8 and name  N) 1.0   -45.30    15.31 2

! 28. G 8 Psi -42.35 +/- 16.52 (-58.88 to -25.83)

assign (resid   8 and name  N) (resid   8 and name CA) 
       (resid   8 and name  C) (resid   9 and name  N) 1.0   -42.35    16.52 2

! 29. A 9 Psi -42.55 +/- 10.68 (-53.23 to -31.87)

assign (resid   9 and name  N) (resid   9 and name CA) 
       (resid   9 and name  C) (resid  10 and name  N) 1.0   -42.55    10.68 2

! 30. A 10 Psi -42.33 +/- 11.90 (-54.24 to -30.43)

assign (resid  10 and name  N) (resid  10 and name CA) 
       (resid  10 and name  C) (resid  11 and name  N) 1.0   -42.33    11.90 2

! 31. K 11 Psi -40.88 +/- 16.62 (-57.49 to -24.26)

assign (resid  11 and name  N) (resid  11 and name CA) 
       (resid  11 and name  C) (resid  12 and name  N) 1.0   -40.88    16.62 2

! 32. D 12 Psi -41.02 +/- 13.26 (-54.28 to -27.76)

assign (resid  12 and name  N) (resid  12 and name CA) 
       (resid  12 and name  C) (resid  13 and name  N) 1.0   -41.02    13.26 2

! 33. I 13 Psi -41.46 +/- 19.82 (-61.28 to -21.64)

assign (resid  13 and name  N) (resid  13 and name CA) 
       (resid  13 and name  C) (resid  14 and name  N) 1.0   -41.46    19.82 2

! 34. A 14 Psi -31.50 +/- 13.76 (-45.26 to -17.73)

assign (resid  14 and name  N) (resid  14 and name CA) 
       (resid  14 and name  C) (resid  15 and name  N) 1.0   -31.50    13.76 2

! 35. G 15 Psi -41.24 +/- 21.82 (-63.06 to -19.42)

assign (resid  15 and name  N) (resid  15 and name CA) 
       (resid  15 and name  C) (resid  16 and name  N) 1.0   -41.24    21.82 2

! 36. H 16 Psi -40.39 +/- 13.78 (-54.17 to -26.61)

assign (resid  16 and name  N) (resid  16 and name CA) 
       (resid  16 and name  C) (resid  17 and name  N) 1.0   -40.39    13.78 2

! 37. L 17 Psi -43.28 +/- 6.53 (-49.81 to -36.75)

assign (resid  17 and name  N) (resid  17 and name CA) 
       (resid  17 and name  C) (resid  18 and name  N) 1.0   -43.28     6.53 2

! 38. A 18 Psi -42.09 +/- 14.33 (-56.42 to -27.76)

assign (resid  18 and name  N) (resid  18 and name CA) 
       (resid  18 and name  C) (resid  19 and name  N) 1.0   -42.09    14.33 2

! 39. S 19 Psi -28.17 +/- 30.08 (-58.25 to 1.91)

assign (resid  19 and name  N) (resid  19 and name CA) 
       (resid  19 and name  C) (resid  20 and name  N) 1.0   -28.17    30.08 2

! 40. K 20 Psi -31.96 +/- 32.71 (-64.67 to 0.75)

assign (resid  20 and name  N) (resid  20 and name CA) 
       (resid  20 and name  C) (resid  21 and name  N) 1.0   -31.96    32.71 2

! 41. V 21 Psi -42.77 +/- 15.77 (-58.53 to -27.00)

assign (resid  21 and name  N) (resid  21 and name CA) 
       (resid  21 and name  C) (resid  22 and name  N) 1.0   -42.77    15.77 2

! 42. M 22 Psi -40.82 +/- 11.73 (-52.55 to -29.10)

assign (resid  22 and name  N) (resid  22 and name CA) 
       (resid  22 and name  C) (resid  23 and name  N) 1.0   -40.82    11.73 2

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   GLY   1          1HT       GLY   1 -14.471   7.093  -4.924
    2    H2   GLY   1          2HT       GLY   1 -15.417   5.846  -5.585
    3    H3   GLY   1          3HT       GLY   1 -14.259   6.637  -6.543
    4    HA2  GLY   1          2HA       GLY   1 -13.816   4.739  -4.318
    5    HA3  GLY   1          1HA       GLY   1 -13.261   4.614  -5.988
    6    H    VAL   2           H        VAL   2 -12.906   7.754  -5.452
    7    HA   VAL   2           HA       VAL   2 -10.117   7.764  -5.343
    8    HB   VAL   2           HB       VAL   2 -11.931   9.983  -4.377
    9   HG11  VAL   2          1HG1      VAL   2  -9.178   9.998  -5.654
   10   HG12  VAL   2          2HG1      VAL   2  -9.506  10.267  -3.942
   11   HG13  VAL   2          3HG1      VAL   2 -10.089  11.419  -5.143
   12   HG21  VAL   2          1HG2      VAL   2 -12.696   9.216  -6.565
   13   HG22  VAL   2          2HG2      VAL   2 -11.043   9.228  -7.179
   14   HG23  VAL   2          3HG2      VAL   2 -11.838  10.745  -6.759
   15    H    VAL   3           H        VAL   3 -12.493   7.699  -2.780
   16    HA   VAL   3           HA       VAL   3 -10.825   8.479  -0.643
   17    HB   VAL   3           HB       VAL   3 -13.249   6.669  -0.633
   18   HG11  VAL   3          1HG1      VAL   3 -11.727   8.097   1.560
   19   HG12  VAL   3          2HG1      VAL   3 -12.072   6.372   1.434
   20   HG13  VAL   3          3HG1      VAL   3 -13.377   7.510   1.768
   21   HG21  VAL   3          1HG2      VAL   3 -13.463   9.048  -1.569
   22   HG22  VAL   3          2HG2      VAL   3 -13.078   9.610   0.058
   23   HG23  VAL   3          3HG2      VAL   3 -14.526   8.644  -0.221
   24    H    ASP   4           H        ASP   4 -11.401   5.387  -2.214
   25    HA   ASP   4           HA       ASP   4 -10.096   3.772  -0.267
   26    HB2  ASP   4          2HB       ASP   4 -11.690   2.904  -1.968
   27    HB3  ASP   4          1HB       ASP   4 -10.477   3.217  -3.216
   28    H    ILE   5           H        ILE   5  -8.969   5.621  -3.020
   29    HA   ILE   5           HA       ILE   5  -6.412   4.384  -3.170
   30    HB   ILE   5           HB       ILE   5  -7.431   7.001  -4.265
   31   HG12  ILE   5          2HG1      ILE   5  -6.842   4.358  -5.639
   32   HG13  ILE   5          1HG1      ILE   5  -8.456   4.850  -5.106
   33   HG21  ILE   5          1HG2      ILE   5  -5.385   6.723  -5.785
   34   HG22  ILE   5          2HG2      ILE   5  -4.799   5.549  -4.607
   35   HG23  ILE   5          3HG2      ILE   5  -5.058   7.226  -4.127
   36   HD11  ILE   5          1HD1      ILE   5  -8.394   6.798  -6.562
   37   HD12  ILE   5          2HD1      ILE   5  -8.017   5.366  -7.519
   38   HD13  ILE   5          3HD1      ILE   5  -6.724   6.453  -7.013
   39    H    LEU   6           H        LEU   6  -7.674   7.183  -1.464
   40    HA   LEU   6           HA       LEU   6  -5.151   8.257  -0.774
   41    HB2  LEU   6          2HB       LEU   6  -6.322   9.892   0.307
   42    HB3  LEU   6          1HB       LEU   6  -7.619   9.251  -0.696
   43    HG   LEU   6           HG       LEU   6  -8.146   7.694   1.293
   44   HD11  LEU   6          1HD1      LEU   6  -7.259   9.542   3.302
   45   HD12  LEU   6          2HD1      LEU   6  -5.855   9.067   2.351
   46   HD13  LEU   6          3HD1      LEU   6  -6.844   7.839   3.135
   47   HD21  LEU   6          1HD2      LEU   6  -9.627   9.313   2.225
   48   HD22  LEU   6          2HD2      LEU   6  -9.395   9.808   0.550
   49   HD23  LEU   6          3HD2      LEU   6  -8.534  10.642   1.841
   50    H    LYS   7           H        LYS   7  -7.415   6.191   1.097
   51    HA   LYS   7           HA       LYS   7  -5.546   5.923   3.251
   52    HB2  LYS   7          2HB       LYS   7  -7.224   4.305   4.095
   53    HB3  LYS   7          1HB       LYS   7  -7.905   5.879   3.733
   54    HG2  LYS   7          2HG       LYS   7  -8.153   4.571   1.322
   55    HG3  LYS   7          1HG       LYS   7  -8.434   3.266   2.473
   56    HD2  LYS   7          2HD       LYS   7  -9.860   5.944   2.506
   57    HD3  LYS   7          1HD       LYS   7 -10.540   4.447   1.868
   58    HE2  LYS   7          2HE       LYS   7 -10.006   3.451   4.202
   59    HE3  LYS   7          1HE       LYS   7  -9.859   5.129   4.725
   60    HZ1  LYS   7          1HZ       LYS   7 -12.195   4.675   3.139
   61    HZ2  LYS   7          2HZ       LYS   7 -12.049   5.395   4.671
   62    HZ3  LYS   7          3HZ       LYS   7 -12.175   3.707   4.532
   63    H    GLY   8           H        GLY   8  -6.377   4.156   0.350
   64    HA2  GLY   8          2HA       GLY   8  -5.103   1.699   1.104
   65    HA3  GLY   8          1HA       GLY   8  -5.614   2.155  -0.518
   66    H    ALA   9           H        ALA   9  -4.081   4.663  -0.473
   67    HA   ALA   9           HA       ALA   9  -1.719   3.818  -1.692
   68    HB1  ALA   9          1HB       ALA   9  -2.480   6.035  -2.120
   69    HB2  ALA   9          2HB       ALA   9  -0.949   6.204  -1.260
   70    HB3  ALA   9          3HB       ALA   9  -2.473   6.443  -0.404
   71    H    ALA  10           H        ALA  10  -2.248   4.961   1.635
   72    HA   ALA  10           HA       ALA  10   0.453   4.698   2.447
   73    HB1  ALA  10          1HB       ALA  10  -2.044   4.619   4.154
   74    HB2  ALA  10          2HB       ALA  10  -1.216   6.090   3.643
   75    HB3  ALA  10          3HB       ALA  10  -0.405   4.948   4.715
   76    H    LYS  11           H        LYS  11  -2.392   2.633   3.079
   77    HA   LYS  11           HA       LYS  11  -1.102   0.586   4.433
   78    HB2  LYS  11          2HB       LYS  11  -3.606   0.881   2.874
   79    HB3  LYS  11          1HB       LYS  11  -3.039  -0.764   3.125
   80    HG2  LYS  11          2HG       LYS  11  -2.953  -0.402   5.548
   81    HG3  LYS  11          1HG       LYS  11  -3.427   1.282   5.326
   82    HD2  LYS  11          2HD       LYS  11  -5.486   0.313   5.821
   83    HD3  LYS  11          1HD       LYS  11  -5.493   0.221   4.061
   84    HE2  LYS  11          2HE       LYS  11  -6.160  -1.939   4.940
   85    HE3  LYS  11          1HE       LYS  11  -4.549  -2.101   4.242
   86    HZ1  LYS  11          1HZ       LYS  11  -5.375  -2.140   7.048
   87    HZ2  LYS  11          2HZ       LYS  11  -3.854  -1.478   6.680
   88    HZ3  LYS  11          3HZ       LYS  11  -4.212  -3.081   6.249
   89    H    ASP  12           H        ASP  12  -1.284   1.278   1.024
   90    HA   ASP  12           HA       ASP  12  -0.397  -1.197   0.009
   91    HB2  ASP  12          2HB       ASP  12  -1.372   0.647  -1.363
   92    HB3  ASP  12          1HB       ASP  12   0.126   1.550  -1.148
   93    H    ILE  13           H        ILE  13   1.352   1.637   1.204
   94    HA   ILE  13           HA       ILE  13   3.938   0.962   0.396
   95    HB   ILE  13           HB       ILE  13   3.053   2.339   2.944
   96   HG12  ILE  13          2HG1      ILE  13   4.018   3.522   0.322
   97   HG13  ILE  13          1HG1      ILE  13   2.307   3.336   0.733
   98   HG21  ILE  13          1HG2      ILE  13   5.375   3.352   2.762
   99   HG22  ILE  13          2HG2      ILE  13   5.733   2.121   1.551
  100   HG23  ILE  13          3HG2      ILE  13   5.340   1.645   3.203
  101   HD11  ILE  13          1HD1      ILE  13   2.956   5.580   1.343
  102   HD12  ILE  13          2HD1      ILE  13   4.376   4.991   2.206
  103   HD13  ILE  13          3HD1      ILE  13   2.762   4.663   2.836
  104    H    ALA  14           H        ALA  14   2.189   0.061   3.360
  105    HA   ALA  14           HA       ALA  14   4.260  -1.416   4.558
  106    HB1  ALA  14          1HB       ALA  14   2.383  -2.544   5.806
  107    HB2  ALA  14          2HB       ALA  14   1.255  -1.643   4.794
  108    HB3  ALA  14          3HB       ALA  14   2.352  -0.782   5.873
  109    H    GLY  15           H        GLY  15   1.629  -2.412   2.388
  110    HA2  GLY  15          2HA       GLY  15   2.308  -5.180   2.379
  111    HA3  GLY  15          1HA       GLY  15   1.275  -4.363   1.210
  112    H    HIS  16           H        HIS  16   3.490  -2.399   0.662
  113    HA   HIS  16           HA       HIS  16   4.650  -3.771  -1.547
  114    HB2  HIS  16          2HB       HIS  16   4.155  -1.213  -1.152
  115    HB3  HIS  16          1HB       HIS  16   5.789  -1.232  -0.504
  116    HD2  HIS  16          2HD       HIS  16   7.201  -0.163  -2.660
  117    HE1  HIS  16          1HE       HIS  16   5.763  -2.815  -5.613
  118    HE2  HIS  16          2HE       HIS  16   7.407  -0.936  -5.145
  119    H    LEU  17           H        LEU  17   5.933  -2.614   1.558
  120    HA   LEU  17           HA       LEU  17   8.597  -3.284   1.245
  121    HB2  LEU  17          2HB       LEU  17   7.854  -2.067   3.184
  122    HB3  LEU  17          1HB       LEU  17   6.875  -3.432   3.699
  123    HG   LEU  17           HG       LEU  17   8.859  -4.792   4.071
  124   HD11  LEU  17          1HD1      LEU  17  10.398  -4.167   2.409
  125   HD12  LEU  17          2HD1      LEU  17  11.116  -3.485   3.867
  126   HD13  LEU  17          3HD1      LEU  17  10.221  -2.447   2.757
  127   HD21  LEU  17          1HD2      LEU  17   9.190  -2.012   5.243
  128   HD22  LEU  17          2HD2      LEU  17   9.898  -3.491   5.892
  129   HD23  LEU  17          3HD2      LEU  17   8.147  -3.278   5.892
  130    H    ALA  18           H        ALA  18   5.875  -5.336   2.165
  131    HA   ALA  18           HA       ALA  18   7.318  -7.660   2.810
  132    HB1  ALA  18          1HB       ALA  18   5.021  -7.624   3.396
  133    HB2  ALA  18          2HB       ALA  18   5.144  -8.827   2.113
  134    HB3  ALA  18          3HB       ALA  18   4.527  -7.214   1.754
  135    H    SER  19           H        SER  19   6.187  -6.365  -0.271
  136    HA   SER  19           HA       SER  19   6.677  -8.599  -1.892
  137    HB2  SER  19          2HB       SER  19   5.942  -7.193  -3.487
  138    HB3  SER  19          1HB       SER  19   5.900  -5.920  -2.273
  139    HG   SER  19           HG       SER  19   8.169  -5.602  -2.770
  140    H    LYS  20           H        LYS  20   8.813  -5.815  -1.174
  141    HA   LYS  20           HA       LYS  20  11.041  -6.613  -2.616
  142    HB2  LYS  20          2HB       LYS  20  11.518  -5.444   0.073
  143    HB3  LYS  20          1HB       LYS  20  12.137  -4.936  -1.499
  144    HG2  LYS  20          2HG       LYS  20   9.239  -4.597  -0.684
  145    HG3  LYS  20          1HG       LYS  20  10.452  -3.370  -0.413
  146    HD2  LYS  20          2HD       LYS  20  10.835  -3.033  -2.704
  147    HD3  LYS  20          1HD       LYS  20  10.113  -4.585  -3.125
  148    HE2  LYS  20          2HE       LYS  20   8.709  -2.463  -3.582
  149    HE3  LYS  20          1HE       LYS  20   7.912  -3.795  -2.746
  150    HZ1  LYS  20          1HZ       LYS  20   7.381  -2.008  -1.428
  151    HZ2  LYS  20          2HZ       LYS  20   8.875  -1.234  -1.666
  152    HZ3  LYS  20          3HZ       LYS  20   8.769  -2.588  -0.644
  153    H    VAL  21           H        VAL  21  10.065  -7.530   0.669
  154    HA   VAL  21           HA       VAL  21  12.348  -9.067   1.287
  155    HB   VAL  21           HB       VAL  21   9.512  -9.340   2.306
  156   HG11  VAL  21          1HG1      VAL  21  10.761 -10.321   4.308
  157   HG12  VAL  21          2HG1      VAL  21  12.167 -10.442   3.251
  158   HG13  VAL  21          3HG1      VAL  21  10.697 -11.339   2.870
  159   HG21  VAL  21          1HG2      VAL  21  10.713  -7.093   2.563
  160   HG22  VAL  21          2HG2      VAL  21  11.868  -7.941   3.592
  161   HG23  VAL  21          3HG2      VAL  21  10.170  -7.852   4.060
  162    H    MET  22           H        MET  22   9.317  -9.843  -0.337
  163    HA   MET  22           HA       MET  22   9.684 -12.654  -0.411
  164    HB2  MET  22          2HB       MET  22   8.034 -10.771  -2.098
  165    HB3  MET  22          1HB       MET  22   8.009 -12.522  -2.310
  166    HG2  MET  22          2HG       MET  22   7.150 -12.879  -0.118
  167    HG3  MET  22          1HG       MET  22   7.513 -11.225   0.375
  168    HE1  MET  22          1HE       MET  22   5.851 -12.183  -3.209
  169    HE2  MET  22          2HE       MET  22   4.301 -12.677  -2.532
  170    HE3  MET  22          3HE       MET  22   5.779 -13.483  -2.011
  171    H    ASN  23           H        ASN  23  10.401 -10.073  -2.743
  172    HA   ASN  23           HA       ASN  23  11.229 -11.439  -4.943
  173    HB2  ASN  23          2HB       ASN  23  12.358  -8.999  -3.602
  174    HB3  ASN  23          1HB       ASN  23  13.084  -9.623  -5.082
  175   HD21  ASN  23          1HD2      ASN  23   9.939  -8.504  -3.747
  176   HD22  ASN  23          2HD2      ASN  23   9.321  -7.988  -5.241
  177    HN1  NH2  24           HN1      NH2  24  13.331 -10.872  -2.064
  178    HN2  NH2  24           HN2      NH2  24  14.418 -12.120  -2.440
  Start of MODEL    2
    1    H1   GLY   1          1HT       GLY   1 -15.390   6.759  -2.105
    2    H2   GLY   1          2HT       GLY   1 -16.664   7.068  -1.025
    3    H3   GLY   1          3HT       GLY   1 -15.127   6.651  -0.432
    4    HA2  GLY   1          2HA       GLY   1 -15.967   9.173  -1.733
    5    HA3  GLY   1          1HA       GLY   1 -15.274   8.955  -0.126
    6    H    VAL   2           H        VAL   2 -14.113  10.759  -1.826
    7    HA   VAL   2           HA       VAL   2 -12.122   9.924  -3.558
    8    HB   VAL   2           HB       VAL   2 -11.973  12.220  -1.589
    9   HG11  VAL   2          1HG1      VAL   2 -10.484  13.183  -3.384
   10   HG12  VAL   2          2HG1      VAL   2 -10.500  11.600  -4.165
   11   HG13  VAL   2          3HG1      VAL   2  -9.800  11.783  -2.557
   12   HG21  VAL   2          1HG2      VAL   2 -12.773  13.505  -3.643
   13   HG22  VAL   2          2HG2      VAL   2 -13.975  12.458  -2.889
   14   HG23  VAL   2          3HG2      VAL   2 -13.157  11.941  -4.362
   15    H    VAL   3           H        VAL   3 -12.030  10.160  -0.023
   16    HA   VAL   3           HA       VAL   3  -9.328   9.649   0.411
   17    HB   VAL   3           HB       VAL   3 -10.900  10.279   2.198
   18   HG11  VAL   3          1HG1      VAL   3 -11.869   7.414   2.100
   19   HG12  VAL   3          2HG1      VAL   3 -12.730   8.734   1.309
   20   HG13  VAL   3          3HG1      VAL   3 -12.518   8.742   3.060
   21   HG21  VAL   3          1HG2      VAL   3  -8.716   9.000   2.613
   22   HG22  VAL   3          2HG2      VAL   3  -9.717   7.565   2.823
   23   HG23  VAL   3          3HG2      VAL   3  -9.908   8.940   3.910
   24    H    ASP   4           H        ASP   4 -11.997   7.385  -0.130
   25    HA   ASP   4           HA       ASP   4 -10.808   4.970   0.411
   26    HB2  ASP   4          2HB       ASP   4 -13.166   5.330  -0.376
   27    HB3  ASP   4          1HB       ASP   4 -12.530   5.505  -2.017
   28    H    ILE   5           H        ILE   5 -10.210   7.117  -2.279
   29    HA   ILE   5           HA       ILE   5  -8.705   5.209  -3.792
   30    HB   ILE   5           HB       ILE   5  -8.867   8.208  -4.075
   31   HG12  ILE   5          2HG1      ILE   5 -10.336   6.065  -5.637
   32   HG13  ILE   5          1HG1      ILE   5 -11.045   6.897  -4.244
   33   HG21  ILE   5          1HG2      ILE   5  -6.926   7.361  -5.231
   34   HG22  ILE   5          2HG2      ILE   5  -8.176   7.644  -6.443
   35   HG23  ILE   5          3HG2      ILE   5  -7.844   6.005  -5.886
   36   HD11  ILE   5          1HD1      ILE   5 -10.877   9.034  -5.343
   37   HD12  ILE   5          2HD1      ILE   5 -11.624   7.920  -6.488
   38   HD13  ILE   5          3HD1      ILE   5  -9.920   8.347  -6.656
   39    H    LEU   6           H        LEU   6  -7.847   8.176  -2.063
   40    HA   LEU   6           HA       LEU   6  -5.067   7.876  -2.338
   41    HB2  LEU   6          2HB       LEU   6  -4.908   9.808  -1.108
   42    HB3  LEU   6          1HB       LEU   6  -6.597   9.910  -1.602
   43    HG   LEU   6           HG       LEU   6  -7.101   8.626   0.601
   44   HD11  LEU   6          1HD1      LEU   6  -4.969   9.806   2.085
   45   HD12  LEU   6          2HD1      LEU   6  -4.233   8.873   0.783
   46   HD13  LEU   6          3HD1      LEU   6  -5.344   8.094   1.907
   47   HD21  LEU   6          1HD2      LEU   6  -6.025  11.447   0.867
   48   HD22  LEU   6          2HD2      LEU   6  -7.334  10.706   1.788
   49   HD23  LEU   6          3HD2      LEU   6  -7.558  11.074   0.078
   50    H    LYS   7           H        LYS   7  -7.322   6.573   0.009
   51    HA   LYS   7           HA       LYS   7  -5.218   5.761   1.831
   52    HB2  LYS   7          2HB       LYS   7  -6.972   5.774   3.244
   53    HB3  LYS   7          1HB       LYS   7  -8.132   5.825   1.927
   54    HG2  LYS   7          2HG       LYS   7  -6.750   3.268   2.767
   55    HG3  LYS   7          1HG       LYS   7  -8.269   3.801   3.474
   56    HD2  LYS   7          2HD       LYS   7  -8.414   3.986   0.590
   57    HD3  LYS   7          1HD       LYS   7  -7.923   2.361   1.060
   58    HE2  LYS   7          2HE       LYS   7 -10.278   3.788   2.320
   59    HE3  LYS   7          1HE       LYS   7 -10.435   2.733   0.915
   60    HZ1  LYS   7          1HZ       LYS   7  -9.360   1.978   3.577
   61    HZ2  LYS   7          2HZ       LYS   7  -9.389   0.958   2.219
   62    HZ3  LYS   7          3HZ       LYS   7 -10.844   1.492   2.914
   63    H    GLY   8           H        GLY   8  -6.935   4.394  -0.874
   64    HA2  GLY   8          2HA       GLY   8  -6.341   1.663  -0.460
   65    HA3  GLY   8          1HA       GLY   8  -6.679   2.412  -2.017
   66    H    ALA   9           H        ALA   9  -4.504   4.300  -1.918
   67    HA   ALA   9           HA       ALA   9  -2.462   2.771  -3.106
   68    HB1  ALA   9          1HB       ALA   9  -1.220   4.808  -3.237
   69    HB2  ALA   9          2HB       ALA   9  -2.119   5.517  -1.895
   70    HB3  ALA   9          3HB       ALA   9  -2.917   5.241  -3.444
   71    H    ALA  10           H        ALA  10  -2.884   3.997   0.175
   72    HA   ALA  10           HA       ALA  10  -0.329   3.531   1.194
   73    HB1  ALA  10          1HB       ALA  10  -3.009   3.263   2.577
   74    HB2  ALA  10          2HB       ALA  10  -2.030   4.725   2.468
   75    HB3  ALA  10          3HB       ALA  10  -1.451   3.345   3.399
   76    H    LYS  11           H        LYS  11  -3.086   1.315   0.877
   77    HA   LYS  11           HA       LYS  11  -2.009  -0.877   2.227
   78    HB2  LYS  11          2HB       LYS  11  -4.117  -0.433   0.180
   79    HB3  LYS  11          1HB       LYS  11  -3.530  -2.079   0.370
   80    HG2  LYS  11          2HG       LYS  11  -4.092  -2.096   2.714
   81    HG3  LYS  11          1HG       LYS  11  -4.436  -0.366   2.691
   82    HD2  LYS  11          2HD       LYS  11  -6.516  -1.724   2.629
   83    HD3  LYS  11          1HD       LYS  11  -6.332  -0.734   1.182
   84    HE2  LYS  11          2HE       LYS  11  -6.991  -3.239   0.893
   85    HE3  LYS  11          1HE       LYS  11  -5.741  -2.572  -0.157
   86    HZ1  LYS  11          1HZ       LYS  11  -4.923  -3.731   2.403
   87    HZ2  LYS  11          2HZ       LYS  11  -4.101  -3.697   0.916
   88    HZ3  LYS  11          3HZ       LYS  11  -5.375  -4.795   1.161
   89    H    ASP  12           H        ASP  12  -1.524   0.303  -1.020
   90    HA   ASP  12           HA       ASP  12  -0.269  -1.967  -2.130
   91    HB2  ASP  12          2HB       ASP  12  -1.105   0.161  -3.312
   92    HB3  ASP  12          1HB       ASP  12   0.445   0.868  -2.860
   93    H    ILE  13           H        ILE  13   0.929   0.659  -0.128
   94    HA   ILE  13           HA       ILE  13   3.692   0.266  -0.493
   95    HB   ILE  13           HB       ILE  13   2.356   1.165   2.066
   96   HG12  ILE  13          2HG1      ILE  13   3.046   2.778  -0.416
   97   HG13  ILE  13          1HG1      ILE  13   1.409   2.376   0.123
   98   HG21  ILE  13          1HG2      ILE  13   4.984   1.972   0.790
   99   HG22  ILE  13          2HG2      ILE  13   4.843   0.732   2.035
  100   HG23  ILE  13          3HG2      ILE  13   4.408   2.401   2.399
  101   HD11  ILE  13          1HD1      ILE  13   3.446   4.074   1.593
  102   HD12  ILE  13          2HD1      ILE  13   1.919   3.543   2.296
  103   HD13  ILE  13          3HD1      ILE  13   1.919   4.614   0.896
  104    H    ALA  14           H        ALA  14   1.378  -1.223   1.735
  105    HA   ALA  14           HA       ALA  14   3.185  -2.641   3.339
  106    HB1  ALA  14          1HB       ALA  14   0.668  -2.354   3.665
  107    HB2  ALA  14          2HB       ALA  14   1.330  -3.946   4.039
  108    HB3  ALA  14          3HB       ALA  14   0.474  -3.682   2.520
  109    H    GLY  15           H        GLY  15   1.609  -3.549   0.287
  110    HA2  GLY  15          2HA       GLY  15   2.603  -6.181   0.130
  111    HA3  GLY  15          1HA       GLY  15   2.077  -5.208  -1.238
  112    H    HIS  16           H        HIS  16   4.089  -3.098  -0.477
  113    HA   HIS  16           HA       HIS  16   6.224  -4.047  -2.120
  114    HB2  HIS  16          2HB       HIS  16   5.297  -1.609  -1.688
  115    HB3  HIS  16          1HB       HIS  16   6.515  -1.629  -0.420
  116    HD2  HIS  16          2HD       HIS  16   8.482  -0.093  -1.695
  117    HE1  HIS  16          1HE       HIS  16   8.808  -2.459  -5.176
  118    HE2  HIS  16          2HE       HIS  16   9.806  -0.497  -3.909
  119    H    LEU  17           H        LEU  17   6.032  -3.112   1.314
  120    HA   LEU  17           HA       LEU  17   8.626  -3.698   2.070
  121    HB2  LEU  17          2HB       LEU  17   6.825  -2.646   3.493
  122    HB3  LEU  17          1HB       LEU  17   6.218  -4.275   3.760
  123    HG   LEU  17           HG       LEU  17   8.701  -4.806   4.445
  124   HD11  LEU  17          1HD1      LEU  17   9.689  -2.681   3.808
  125   HD12  LEU  17          2HD1      LEU  17   9.737  -2.808   5.565
  126   HD13  LEU  17          3HD1      LEU  17   8.520  -1.797   4.789
  127   HD21  LEU  17          1HD2      LEU  17   6.695  -3.261   6.105
  128   HD22  LEU  17          2HD2      LEU  17   8.151  -3.976   6.796
  129   HD23  LEU  17          3HD2      LEU  17   6.933  -5.008   6.048
  130    H    ALA  18           H        ALA  18   5.897  -5.878   1.602
  131    HA   ALA  18           HA       ALA  18   7.041  -8.193   2.729
  132    HB1  ALA  18          1HB       ALA  18   4.676  -8.117   2.199
  133    HB2  ALA  18          2HB       ALA  18   5.424  -9.415   1.266
  134    HB3  ALA  18          3HB       ALA  18   5.031  -7.882   0.487
  135    H    SER  19           H        SER  19   7.321  -6.698  -0.443
  136    HA   SER  19           HA       SER  19   8.598  -8.822  -1.782
  137    HB2  SER  19          2HB       SER  19   8.473  -7.378  -3.501
  138    HB3  SER  19          1HB       SER  19   7.827  -6.181  -2.383
  139    HG   SER  19           HG       SER  19  10.352  -6.446  -3.463
  140    H    LYS  20           H        LYS  20   9.980  -5.950  -0.147
  141    HA   LYS  20           HA       LYS  20  12.671  -6.518  -0.534
  142    HB2  LYS  20          2HB       LYS  20  11.857  -5.441   2.115
  143    HB3  LYS  20          1HB       LYS  20  13.059  -4.832   0.975
  144    HG2  LYS  20          2HG       LYS  20  10.082  -4.711   0.429
  145    HG3  LYS  20          1HG       LYS  20  10.945  -3.427   1.241
  146    HD2  LYS  20          2HD       LYS  20  12.249  -2.913  -0.630
  147    HD3  LYS  20          1HD       LYS  20  11.986  -4.501  -1.345
  148    HE2  LYS  20          2HE       LYS  20   9.648  -3.944  -1.807
  149    HE3  LYS  20          1HE       LYS  20   9.843  -2.383  -1.011
  150    HZ1  LYS  20          1HZ       LYS  20  10.635  -1.535  -2.879
  151    HZ2  LYS  20          2HZ       LYS  20  10.351  -3.012  -3.669
  152    HZ3  LYS  20          3HZ       LYS  20  11.858  -2.707  -2.948
  153    H    VAL  21           H        VAL  21  10.513  -7.598   2.076
  154    HA   VAL  21           HA       VAL  21  12.431  -9.012   3.570
  155    HB   VAL  21           HB       VAL  21   9.465  -9.541   3.271
  156   HG11  VAL  21          1HG1      VAL  21  11.555 -10.522   5.222
  157   HG12  VAL  21          2HG1      VAL  21  10.443 -11.483   4.248
  158   HG13  VAL  21          3HG1      VAL  21   9.833 -10.533   5.604
  159   HG21  VAL  21          1HG2      VAL  21  10.246  -7.236   4.066
  160   HG22  VAL  21          2HG2      VAL  21  10.926  -8.059   5.469
  161   HG23  VAL  21          3HG2      VAL  21   9.189  -8.114   5.172
  162    H    MET  22           H        MET  22  10.309 -10.036   0.917
  163    HA   MET  22           HA       MET  22  11.087 -12.763   0.952
  164    HB2  MET  22          2HB       MET  22   9.816 -11.018  -1.154
  165    HB3  MET  22          1HB       MET  22  10.149 -12.731  -1.415
  166    HG2  MET  22          2HG       MET  22   8.749 -13.346   0.470
  167    HG3  MET  22          1HG       MET  22   8.518 -11.653   0.901
  168    HE1  MET  22          1HE       MET  22   5.045 -12.485  -0.142
  169    HE2  MET  22          2HE       MET  22   6.277 -12.664   1.105
  170    HE3  MET  22          3HE       MET  22   5.967 -13.989  -0.014
  171    H    ASN  23           H        ASN  23  12.124  -9.994  -1.015
  172    HA   ASN  23           HA       ASN  23  13.837 -11.099  -2.805
  173    HB2  ASN  23          2HB       ASN  23  14.086  -8.603  -1.145
  174    HB3  ASN  23          1HB       ASN  23  15.323  -9.031  -2.327
  175   HD21  ASN  23          1HD2      ASN  23  12.213  -7.588  -1.944
  176   HD22  ASN  23          2HD2      ASN  23  11.839  -7.441  -3.593
  177    HN1  NH2  24           HN1      NH2  24  14.874 -10.249   0.554
  178    HN2  NH2  24           HN2      NH2  24  16.153 -11.365   0.586
  Start of MODEL    3
    1    H1   GLY   1          1HT       GLY   1 -14.266  10.880  -2.549
    2    H2   GLY   1          2HT       GLY   1 -14.238  11.739  -1.082
    3    H3   GLY   1          3HT       GLY   1 -15.623  10.865  -1.531
    4    HA2  GLY   1          2HA       GLY   1 -14.273   9.744   0.193
    5    HA3  GLY   1          1HA       GLY   1 -14.509   8.790  -1.272
    6    H    VAL   2           H        VAL   2 -12.431  11.591  -1.245
    7    HA   VAL   2           HA       VAL   2 -10.234  10.378  -2.405
    8    HB   VAL   2           HB       VAL   2  -8.921  12.294  -1.546
    9   HG11  VAL   2          1HG1      VAL   2 -10.375  14.073  -2.522
   10   HG12  VAL   2          2HG1      VAL   2 -11.725  12.939  -2.505
   11   HG13  VAL   2          3HG1      VAL   2 -10.320  12.621  -3.521
   12   HG21  VAL   2          1HG2      VAL   2 -10.136  13.966  -0.126
   13   HG22  VAL   2          2HG2      VAL   2  -9.843  12.437   0.706
   14   HG23  VAL   2          3HG2      VAL   2 -11.445  12.797   0.062
   15    H    VAL   3           H        VAL   3 -11.130  10.559   0.990
   16    HA   VAL   3           HA       VAL   3  -8.681   9.659   2.078
   17    HB   VAL   3           HB       VAL   3 -11.433   9.207   3.241
   18   HG11  VAL   3          1HG1      VAL   3  -8.745   9.714   4.548
   19   HG12  VAL   3          2HG1      VAL   3  -9.464   8.117   4.343
   20   HG13  VAL   3          3HG1      VAL   3 -10.256   9.317   5.366
   21   HG21  VAL   3          1HG2      VAL   3 -11.290  11.541   2.584
   22   HG22  VAL   3          2HG2      VAL   3  -9.670  11.675   3.267
   23   HG23  VAL   3          3HG2      VAL   3 -11.058  11.444   4.329
   24    H    ASP   4           H        ASP   4 -11.726   7.871   1.517
   25    HA   ASP   4           HA       ASP   4 -10.785   5.334   2.184
   26    HB2  ASP   4          2HB       ASP   4 -13.159   5.824   1.825
   27    HB3  ASP   4          1HB       ASP   4 -12.855   6.078   0.102
   28    H    ILE   5           H        ILE   5 -10.379   7.189  -0.755
   29    HA   ILE   5           HA       ILE   5  -9.463   5.016  -2.356
   30    HB   ILE   5           HB       ILE   5  -9.229   8.004  -2.698
   31   HG12  ILE   5          2HG1      ILE   5 -10.991   5.998  -4.140
   32   HG13  ILE   5          1HG1      ILE   5 -11.526   6.903  -2.716
   33   HG21  ILE   5          1HG2      ILE   5  -8.472   5.692  -4.499
   34   HG22  ILE   5          2HG2      ILE   5  -7.469   7.054  -4.001
   35   HG23  ILE   5          3HG2      ILE   5  -8.800   7.307  -5.129
   36   HD11  ILE   5          1HD1      ILE   5 -10.361   8.329  -5.107
   37   HD12  ILE   5          2HD1      ILE   5 -11.404   8.973  -3.839
   38   HD13  ILE   5          3HD1      ILE   5 -12.068   7.887  -5.059
   39    H    LEU   6           H        LEU   6  -7.937   7.351  -0.256
   40    HA   LEU   6           HA       LEU   6  -5.297   7.151  -1.130
   41    HB2  LEU   6          2HB       LEU   6  -4.760   8.329   0.773
   42    HB3  LEU   6          1HB       LEU   6  -6.498   8.625   0.732
   43    HG   LEU   6           HG       LEU   6  -6.654   6.433   2.152
   44   HD11  LEU   6          1HD1      LEU   6  -3.822   6.665   1.868
   45   HD12  LEU   6          2HD1      LEU   6  -4.725   5.482   2.810
   46   HD13  LEU   6          3HD1      LEU   6  -4.210   6.992   3.557
   47   HD21  LEU   6          1HD2      LEU   6  -7.377   8.282   3.320
   48   HD22  LEU   6          2HD2      LEU   6  -5.919   9.210   2.975
   49   HD23  LEU   6          3HD2      LEU   6  -5.901   7.968   4.227
   50    H    LYS   7           H        LYS   7  -7.266   4.883   0.568
   51    HA   LYS   7           HA       LYS   7  -5.050   3.329   1.598
   52    HB2  LYS   7          2HB       LYS   7  -6.686   2.597   2.960
   53    HB3  LYS   7          1HB       LYS   7  -7.934   3.309   1.953
   54    HG2  LYS   7          2HG       LYS   7  -6.616   0.670   1.271
   55    HG3  LYS   7          1HG       LYS   7  -8.051   0.782   2.282
   56    HD2  LYS   7          2HD       LYS   7  -8.354   2.379  -0.138
   57    HD3  LYS   7          1HD       LYS   7  -8.004   0.695  -0.524
   58    HE2  LYS   7          2HE       LYS   7 -10.137   1.537   1.454
   59    HE3  LYS   7          1HE       LYS   7 -10.464   1.225  -0.250
   60    HZ1  LYS   7          1HZ       LYS   7 -10.678  -0.894   0.327
   61    HZ2  LYS   7          2HZ       LYS   7 -10.051  -0.625   1.883
   62    HZ3  LYS   7          3HZ       LYS   7  -9.002  -0.930   0.582
   63    H    GLY   8           H        GLY   8  -6.986   3.405  -1.298
   64    HA2  GLY   8          2HA       GLY   8  -6.533   0.844  -2.320
   65    HA3  GLY   8          1HA       GLY   8  -6.772   2.288  -3.299
   66    H    ALA   9           H        ALA   9  -4.580   3.799  -2.692
   67    HA   ALA   9           HA       ALA   9  -2.554   2.571  -4.255
   68    HB1  ALA   9          1HB       ALA   9  -1.227   4.619  -3.632
   69    HB2  ALA   9          2HB       ALA   9  -2.582   5.106  -2.612
   70    HB3  ALA   9          3HB       ALA   9  -2.800   4.958  -4.356
   71    H    ALA  10           H        ALA  10  -2.896   3.242  -0.795
   72    HA   ALA  10           HA       ALA  10  -0.328   2.481   0.034
   73    HB1  ALA  10          1HB       ALA  10  -1.995   3.630   1.474
   74    HB2  ALA  10          2HB       ALA  10  -1.305   2.202   2.246
   75    HB3  ALA  10          3HB       ALA  10  -2.925   2.134   1.550
   76    H    LYS  11           H        LYS  11  -3.201   0.556  -0.660
   77    HA   LYS  11           HA       LYS  11  -2.394  -1.876   0.448
   78    HB2  LYS  11          2HB       LYS  11  -4.304  -0.991  -1.646
   79    HB3  LYS  11          1HB       LYS  11  -3.850  -2.689  -1.661
   80    HG2  LYS  11          2HG       LYS  11  -4.518  -2.928   0.681
   81    HG3  LYS  11          1HG       LYS  11  -4.880  -1.205   0.770
   82    HD2  LYS  11          2HD       LYS  11  -6.997  -2.150   0.391
   83    HD3  LYS  11          1HD       LYS  11  -6.492  -1.675  -1.228
   84    HE2  LYS  11          2HE       LYS  11  -5.793  -3.938  -1.741
   85    HE3  LYS  11          1HE       LYS  11  -6.072  -4.448  -0.077
   86    HZ1  LYS  11          1HZ       LYS  11  -7.891  -4.422  -2.176
   87    HZ2  LYS  11          2HZ       LYS  11  -8.396  -3.222  -1.084
   88    HZ3  LYS  11          3HZ       LYS  11  -8.184  -4.823  -0.555
   89    H    ASP  12           H        ASP  12  -1.568  -0.319  -2.560
   90    HA   ASP  12           HA       ASP  12  -0.324  -2.580  -3.783
   91    HB2  ASP  12          2HB       ASP  12  -1.123  -0.618  -5.065
   92    HB3  ASP  12          1HB       ASP  12   0.128   0.366  -4.308
   93    H    ILE  13           H        ILE  13   1.022   0.332  -2.216
   94    HA   ILE  13           HA       ILE  13   3.713  -0.477  -2.303
   95    HB   ILE  13           HB       ILE  13   2.375   1.302  -0.251
   96   HG12  ILE  13          2HG1      ILE  13   3.725   2.045  -2.866
   97   HG13  ILE  13          1HG1      ILE  13   1.970   1.938  -2.657
   98   HG21  ILE  13          1HG2      ILE  13   5.246   1.035  -1.192
   99   HG22  ILE  13          2HG2      ILE  13   4.627   0.627   0.409
  100   HG23  ILE  13          3HG2      ILE  13   4.657   2.309  -0.123
  101   HD11  ILE  13          1HD1      ILE  13   2.644   4.256  -2.362
  102   HD12  ILE  13          2HD1      ILE  13   3.862   3.790  -1.176
  103   HD13  ILE  13          3HD1      ILE  13   2.148   3.611  -0.796
  104    H    ALA  14           H        ALA  14   1.134  -1.161  -0.015
  105    HA   ALA  14           HA       ALA  14   2.666  -2.168   2.110
  106    HB1  ALA  14          1HB       ALA  14   0.625  -3.332   2.796
  107    HB2  ALA  14          2HB       ALA  14  -0.081  -3.060   1.203
  108    HB3  ALA  14          3HB       ALA  14   0.248  -1.693   2.268
  109    H    GLY  15           H        GLY  15   1.477  -3.714  -0.839
  110    HA2  GLY  15          2HA       GLY  15   2.313  -6.355  -0.112
  111    HA3  GLY  15          1HA       GLY  15   1.843  -5.818  -1.721
  112    H    HIS  16           H        HIS  16   3.743  -3.716  -1.994
  113    HA   HIS  16           HA       HIS  16   6.004  -5.223  -2.874
  114    HB2  HIS  16          2HB       HIS  16   4.939  -2.960  -3.748
  115    HB3  HIS  16          1HB       HIS  16   6.110  -2.269  -2.636
  116    HD2  HIS  16          2HD       HIS  16   8.072  -1.490  -4.472
  117    HE1  HIS  16          1HE       HIS  16   8.583  -5.252  -6.320
  118    HE2  HIS  16          2HE       HIS  16   9.475  -2.878  -6.183
  119    H    LEU  17           H        LEU  17   5.486  -2.826  -0.301
  120    HA   LEU  17           HA       LEU  17   8.060  -2.641   0.691
  121    HB2  LEU  17          2HB       LEU  17   6.322  -1.204   1.520
  122    HB3  LEU  17          1HB       LEU  17   5.442  -2.583   2.155
  123    HG   LEU  17           HG       LEU  17   7.195  -3.038   3.776
  124   HD11  LEU  17          1HD1      LEU  17   9.217  -2.512   2.687
  125   HD12  LEU  17          2HD1      LEU  17   9.074  -1.232   3.892
  126   HD13  LEU  17          3HD1      LEU  17   8.652  -0.912   2.209
  127   HD21  LEU  17          1HD2      LEU  17   5.565  -1.409   4.503
  128   HD22  LEU  17          2HD2      LEU  17   6.388  -0.121   3.622
  129   HD23  LEU  17          3HD2      LEU  17   7.150  -0.849   5.036
  130    H    ALA  18           H        ALA  18   5.564  -5.039   1.426
  131    HA   ALA  18           HA       ALA  18   7.000  -6.454   3.401
  132    HB1  ALA  18          1HB       ALA  18   5.016  -7.688   1.489
  133    HB2  ALA  18          2HB       ALA  18   4.520  -6.652   2.828
  134    HB3  ALA  18          3HB       ALA  18   5.368  -8.164   3.151
  135    H    SER  19           H        SER  19   7.056  -6.535  -0.097
  136    HA   SER  19           HA       SER  19   8.364  -8.993  -0.478
  137    HB2  SER  19          2HB       SER  19   8.301  -8.397  -2.657
  138    HB3  SER  19          1HB       SER  19   7.432  -6.965  -2.114
  139    HG   SER  19           HG       SER  19  10.097  -7.288  -2.872
  140    H    LYS  20           H        LYS  20   9.718  -5.691  -0.205
  141    HA   LYS  20           HA       LYS  20  12.404  -6.282  -0.457
  142    HB2  LYS  20          2HB       LYS  20  11.620  -4.347   1.662
  143    HB3  LYS  20          1HB       LYS  20  12.773  -4.158   0.341
  144    HG2  LYS  20          2HG       LYS  20   9.782  -4.320  -0.108
  145    HG3  LYS  20          1HG       LYS  20  10.620  -2.808   0.150
  146    HD2  LYS  20          2HD       LYS  20  11.906  -3.027  -1.811
  147    HD3  LYS  20          1HD       LYS  20  11.568  -4.753  -1.918
  148    HE2  LYS  20          2HE       LYS  20   9.361  -4.399  -2.677
  149    HE3  LYS  20          1HE       LYS  20   9.342  -2.730  -2.108
  150    HZ1  LYS  20          1HZ       LYS  20  10.076  -3.688  -4.630
  151    HZ2  LYS  20          2HZ       LYS  20  11.462  -3.022  -3.907
  152    HZ3  LYS  20          3HZ       LYS  20  10.056  -2.083  -4.082
  153    H    VAL  21           H        VAL  21  10.338  -6.567   2.399
  154    HA   VAL  21           HA       VAL  21  12.367  -7.209   4.250
  155    HB   VAL  21           HB       VAL  21   9.464  -8.062   4.269
  156   HG11  VAL  21          1HG1      VAL  21  11.626  -7.932   6.381
  157   HG12  VAL  21          2HG1      VAL  21  10.665  -9.331   5.902
  158   HG13  VAL  21          3HG1      VAL  21   9.909  -8.003   6.783
  159   HG21  VAL  21          1HG2      VAL  21   9.188  -6.035   5.707
  160   HG22  VAL  21          2HG2      VAL  21   9.670  -5.635   4.058
  161   HG23  VAL  21          3HG2      VAL  21  10.860  -5.597   5.359
  162    H    MET  22           H        MET  22  10.189  -9.295   2.353
  163    HA   MET  22           HA       MET  22  11.279 -11.739   3.275
  164    HB2  MET  22          2HB       MET  22   9.620 -10.972   0.884
  165    HB3  MET  22          1HB       MET  22  10.192 -12.625   1.110
  166    HG2  MET  22          2HG       MET  22   9.118 -12.703   3.325
  167    HG3  MET  22          1HG       MET  22   8.552 -11.046   3.115
  168    HE1  MET  22          1HE       MET  22   7.385 -10.222   1.270
  169    HE2  MET  22          2HE       MET  22   5.971 -10.993   0.557
  170    HE3  MET  22          3HE       MET  22   7.545 -11.170  -0.215
  171    H    ASN  23           H        ASN  23  11.980  -9.700   0.467
  172    HA   ASN  23           HA       ASN  23  13.608 -11.268  -1.057
  173    HB2  ASN  23          2HB       ASN  23  13.797  -8.364  -0.303
  174    HB3  ASN  23          1HB       ASN  23  14.997  -9.092  -1.370
  175   HD21  ASN  23          1HD2      ASN  23  11.789  -7.799  -1.228
  176   HD22  ASN  23          2HD2      ASN  23  11.338  -8.187  -2.817
  177    HN1  NH2  24           HN1      NH2  24  14.269 -10.291   2.226
  178    HN2  NH2  24           HN2      NH2  24  15.852 -10.898   2.294
  Start of MODEL    4
    1    H1   GLY   1          1HT       GLY   1 -14.766   8.828  -4.661
    2    H2   GLY   1          2HT       GLY   1 -15.842   8.142  -3.540
    3    H3   GLY   1          3HT       GLY   1 -14.272   7.515  -3.708
    4    HA2  GLY   1          2HA       GLY   1 -14.619  10.336  -2.958
    5    HA3  GLY   1          1HA       GLY   1 -14.820   9.082  -1.733
    6    H    VAL   2           H        VAL   2 -12.605  11.083  -3.192
    7    HA   VAL   2           HA       VAL   2 -10.286   9.624  -3.561
    8    HB   VAL   2           HB       VAL   2  -9.068  11.676  -3.018
    9   HG11  VAL   2          1HG1      VAL   2 -10.179  13.159  -4.608
   10   HG12  VAL   2          2HG1      VAL   2 -11.696  12.282  -4.406
   11   HG13  VAL   2          3HG1      VAL   2 -10.317  11.493  -5.172
   12   HG21  VAL   2          1HG2      VAL   2 -10.160  12.413  -1.019
   13   HG22  VAL   2          2HG2      VAL   2 -11.732  12.473  -1.819
   14   HG23  VAL   2          3HG2      VAL   2 -10.486  13.652  -2.231
   15    H    VAL   3           H        VAL   3 -11.790  10.662  -0.552
   16    HA   VAL   3           HA       VAL   3  -9.677  10.125   1.210
   17    HB   VAL   3           HB       VAL   3 -11.610  11.324   1.993
   18   HG11  VAL   3          1HG1      VAL   3 -13.215  10.130   0.443
   19   HG12  VAL   3          2HG1      VAL   3 -13.822  10.375   2.080
   20   HG13  VAL   3          3HG1      VAL   3 -13.222   8.791   1.590
   21   HG21  VAL   3          1HG2      VAL   3 -11.717   8.615   3.341
   22   HG22  VAL   3          2HG2      VAL   3 -12.005  10.195   4.068
   23   HG23  VAL   3          3HG2      VAL   3 -10.377   9.737   3.572
   24    H    ASP   4           H        ASP   4 -12.288   8.012   0.047
   25    HA   ASP   4           HA       ASP   4 -11.448   5.725   1.527
   26    HB2  ASP   4          2HB       ASP   4 -13.752   6.129   0.552
   27    HB3  ASP   4          1HB       ASP   4 -13.064   5.718  -1.025
   28    H    ILE   5           H        ILE   5 -10.593   7.049  -1.593
   29    HA   ILE   5           HA       ILE   5  -9.320   4.676  -2.549
   30    HB   ILE   5           HB       ILE   5  -9.174   7.535  -3.498
   31   HG12  ILE   5          2HG1      ILE   5 -10.660   5.157  -4.660
   32   HG13  ILE   5          1HG1      ILE   5 -11.412   6.337  -3.576
   33   HG21  ILE   5          1HG2      ILE   5  -8.103   4.943  -4.634
   34   HG22  ILE   5          2HG2      ILE   5  -7.218   6.435  -4.316
   35   HG23  ILE   5          3HG2      ILE   5  -8.383   6.366  -5.637
   36   HD11  ILE   5          1HD1      ILE   5 -11.718   6.783  -6.068
   37   HD12  ILE   5          2HD1      ILE   5  -9.991   7.137  -6.127
   38   HD13  ILE   5          3HD1      ILE   5 -11.061   8.123  -5.130
   39    H    LEU   6           H        LEU   6  -8.293   7.519  -0.797
   40    HA   LEU   6           HA       LEU   6  -5.549   7.394  -1.243
   41    HB2  LEU   6          2HB       LEU   6  -5.366   8.983   0.407
   42    HB3  LEU   6          1HB       LEU   6  -7.090   9.112   0.059
   43    HG   LEU   6           HG       LEU   6  -7.367   7.304   1.910
   44   HD11  LEU   6          1HD1      LEU   6  -5.537   6.651   3.051
   45   HD12  LEU   6          2HD1      LEU   6  -5.133   8.321   3.435
   46   HD13  LEU   6          3HD1      LEU   6  -4.536   7.592   1.948
   47   HD21  LEU   6          1HD2      LEU   6  -6.785   9.409   3.612
   48   HD22  LEU   6          2HD2      LEU   6  -8.290   9.209   2.722
   49   HD23  LEU   6          3HD2      LEU   6  -7.008  10.223   2.063
   50    H    LYS   7           H        LYS   7  -7.539   5.577   1.072
   51    HA   LYS   7           HA       LYS   7  -5.346   4.441   2.464
   52    HB2  LYS   7          2HB       LYS   7  -6.987   3.128   3.550
   53    HB3  LYS   7          1HB       LYS   7  -7.717   4.695   3.283
   54    HG2  LYS   7          2HG       LYS   7  -8.367   3.394   0.969
   55    HG3  LYS   7          1HG       LYS   7  -8.414   2.066   2.124
   56    HD2  LYS   7          2HD       LYS   7  -9.822   4.709   2.555
   57    HD3  LYS   7          1HD       LYS   7 -10.608   3.292   1.859
   58    HE2  LYS   7          2HE       LYS   7  -9.214   3.272   4.548
   59    HE3  LYS   7          1HE       LYS   7 -10.944   3.555   4.353
   60    HZ1  LYS   7          1HZ       LYS   7 -10.573   1.348   2.876
   61    HZ2  LYS   7          2HZ       LYS   7 -11.071   1.340   4.500
   62    HZ3  LYS   7          3HZ       LYS   7  -9.435   1.102   4.110
   63    H    GLY   8           H        GLY   8  -7.096   3.593  -0.437
   64    HA2  GLY   8          2HA       GLY   8  -6.290   0.874  -0.605
   65    HA3  GLY   8          1HA       GLY   8  -6.853   1.867  -1.946
   66    H    ALA   9           H        ALA   9  -4.843   3.905  -1.697
   67    HA   ALA   9           HA       ALA   9  -2.804   2.775  -3.296
   68    HB1  ALA   9          1HB       ALA   9  -2.548   5.369  -1.785
   69    HB2  ALA   9          2HB       ALA   9  -3.587   5.217  -3.202
   70    HB3  ALA   9          3HB       ALA   9  -1.852   4.937  -3.346
   71    H    ALA  10           H        ALA  10  -3.040   3.508   0.140
   72    HA   ALA  10           HA       ALA  10  -0.338   3.215   0.840
   73    HB1  ALA  10          1HB       ALA  10  -1.934   4.140   2.408
   74    HB2  ALA  10          2HB       ALA  10  -1.218   2.694   3.117
   75    HB3  ALA  10          3HB       ALA  10  -2.843   2.630   2.432
   76    H    LYS  11           H        LYS  11  -2.933   0.812   0.537
   77    HA   LYS  11           HA       LYS  11  -1.664  -1.408   1.590
   78    HB2  LYS  11          2HB       LYS  11  -3.811  -0.913  -0.394
   79    HB3  LYS  11          1HB       LYS  11  -3.078  -2.510  -0.426
   80    HG2  LYS  11          2HG       LYS  11  -3.636  -2.920   1.864
   81    HG3  LYS  11          1HG       LYS  11  -4.062  -1.228   2.126
   82    HD2  LYS  11          2HD       LYS  11  -6.067  -2.696   1.859
   83    HD3  LYS  11          1HD       LYS  11  -5.977  -1.431   0.633
   84    HE2  LYS  11          2HE       LYS  11  -6.507  -3.850  -0.149
   85    HE3  LYS  11          1HE       LYS  11  -5.296  -2.936  -1.047
   86    HZ1  LYS  11          1HZ       LYS  11  -4.865  -5.371  -0.101
   87    HZ2  LYS  11          2HZ       LYS  11  -4.334  -4.463   1.233
   88    HZ3  LYS  11          3HZ       LYS  11  -3.628  -4.226  -0.294
   89    H    ASP  12           H        ASP  12  -1.248   0.160  -1.496
   90    HA   ASP  12           HA       ASP  12   0.169  -1.857  -2.856
   91    HB2  ASP  12          2HB       ASP  12  -0.754   0.256  -3.868
   92    HB3  ASP  12          1HB       ASP  12   0.595   1.123  -3.137
   93    H    ILE  13           H        ILE  13   1.400   0.934  -1.000
   94    HA   ILE  13           HA       ILE  13   4.126   0.210  -1.192
   95    HB   ILE  13           HB       ILE  13   2.831   1.816   1.018
   96   HG12  ILE  13          2HG1      ILE  13   3.845   2.738  -1.693
   97   HG13  ILE  13          1HG1      ILE  13   2.139   2.619  -1.236
   98   HG21  ILE  13          1HG2      ILE  13   5.602   1.909  -0.215
   99   HG22  ILE  13          2HG2      ILE  13   5.211   1.149   1.328
  100   HG23  ILE  13          3HG2      ILE  13   5.027   2.891   1.132
  101   HD11  ILE  13          1HD1      ILE  13   4.235   4.388   0.064
  102   HD12  ILE  13          2HD1      ILE  13   2.579   4.209   0.641
  103   HD13  ILE  13          3HD1      ILE  13   2.887   4.923  -0.941
  104    H    ALA  14           H        ALA  14   1.700  -0.329   1.352
  105    HA   ALA  14           HA       ALA  14   3.361  -1.620   3.204
  106    HB1  ALA  14          1HB       ALA  14   1.135  -0.876   3.819
  107    HB2  ALA  14          2HB       ALA  14   1.248  -2.617   4.075
  108    HB3  ALA  14          3HB       ALA  14   0.407  -1.987   2.659
  109    H    GLY  15           H        GLY  15   1.627  -2.851   0.389
  110    HA2  GLY  15          2HA       GLY  15   2.152  -5.616   0.934
  111    HA3  GLY  15          1HA       GLY  15   1.580  -4.945  -0.590
  112    H    HIS  16           H        HIS  16   3.688  -3.122  -1.065
  113    HA   HIS  16           HA       HIS  16   5.599  -4.860  -2.259
  114    HB2  HIS  16          2HB       HIS  16   4.808  -2.442  -2.926
  115    HB3  HIS  16          1HB       HIS  16   6.134  -1.961  -1.876
  116    HD2  HIS  16          2HD       HIS  16   8.320  -1.559  -3.509
  117    HE1  HIS  16          1HE       HIS  16   7.744  -4.840  -6.102
  118    HE2  HIS  16          2HE       HIS  16   9.273  -2.891  -5.543
  119    H    LEU  17           H        LEU  17   5.418  -3.152   0.754
  120    HA   LEU  17           HA       LEU  17   8.096  -2.946   1.462
  121    HB2  LEU  17          2HB       LEU  17   6.416  -1.911   2.816
  122    HB3  LEU  17          1HB       LEU  17   5.668  -3.466   3.145
  123    HG   LEU  17           HG       LEU  17   7.629  -4.199   4.402
  124   HD11  LEU  17          1HD1      LEU  17   9.445  -3.166   3.269
  125   HD12  LEU  17          2HD1      LEU  17   9.408  -2.390   4.850
  126   HD13  LEU  17          3HD1      LEU  17   8.744  -1.558   3.444
  127   HD21  LEU  17          1HD2      LEU  17   5.834  -2.749   5.478
  128   HD22  LEU  17          2HD2      LEU  17   6.937  -1.387   5.285
  129   HD23  LEU  17          3HD2      LEU  17   7.393  -2.754   6.302
  130    H    ALA  18           H        ALA  18   5.859  -5.654   1.964
  131    HA   ALA  18           HA       ALA  18   7.830  -7.330   3.179
  132    HB1  ALA  18          1HB       ALA  18   6.126  -9.068   3.062
  133    HB2  ALA  18          2HB       ALA  18   5.165  -8.078   1.962
  134    HB3  ALA  18          3HB       ALA  18   5.410  -7.560   3.631
  135    H    SER  19           H        SER  19   6.779  -6.726  -0.081
  136    HA   SER  19           HA       SER  19   7.506  -9.068  -1.373
  137    HB2  SER  19          2HB       SER  19   7.544  -7.817  -3.381
  138    HB3  SER  19          1HB       SER  19   6.364  -7.020  -2.347
  139    HG   SER  19           HG       SER  19   9.071  -6.282  -2.786
  140    H    LYS  20           H        LYS  20   9.614  -6.173  -1.002
  141    HA   LYS  20           HA       LYS  20  11.873  -7.694  -1.960
  142    HB2  LYS  20          2HB       LYS  20  12.972  -5.374  -0.981
  143    HB3  LYS  20          1HB       LYS  20  12.380  -5.609  -2.623
  144    HG2  LYS  20          2HG       LYS  20  11.421  -3.572  -1.673
  145    HG3  LYS  20          1HG       LYS  20  10.153  -4.768  -1.934
  146    HD2  LYS  20          2HD       LYS  20   9.660  -4.146   0.241
  147    HD3  LYS  20          1HD       LYS  20  10.792  -5.461   0.549
  148    HE2  LYS  20          2HE       LYS  20  12.631  -3.657   0.509
  149    HE3  LYS  20          1HE       LYS  20  11.317  -2.489   0.631
  150    HZ1  LYS  20          1HZ       LYS  20  11.574  -2.827   2.816
  151    HZ2  LYS  20          2HZ       LYS  20  12.352  -4.325   2.614
  152    HZ3  LYS  20          3HZ       LYS  20  10.657  -4.229   2.546
  153    H    VAL  21           H        VAL  21  10.403  -7.644   0.991
  154    HA   VAL  21           HA       VAL  21  12.712  -7.556   2.677
  155    HB   VAL  21           HB       VAL  21   9.849  -8.378   3.085
  156   HG11  VAL  21          1HG1      VAL  21  12.209  -8.778   4.925
  157   HG12  VAL  21          2HG1      VAL  21  10.948  -9.933   4.495
  158   HG13  VAL  21          3HG1      VAL  21  10.576  -8.576   5.557
  159   HG21  VAL  21          1HG2      VAL  21   9.669  -6.370   4.243
  160   HG22  VAL  21          2HG2      VAL  21  10.910  -5.933   3.071
  161   HG23  VAL  21          3HG2      VAL  21  11.368  -6.370   4.716
  162    H    MET  22           H        MET  22  10.566 -10.207   1.625
  163    HA   MET  22           HA       MET  22  12.127 -12.287   2.713
  164    HB2  MET  22          2HB       MET  22  10.097 -12.224   0.481
  165    HB3  MET  22          1HB       MET  22  10.870 -13.714   1.021
  166    HG2  MET  22          2HG       MET  22  10.015 -13.406   3.273
  167    HG3  MET  22          1HG       MET  22   9.366 -11.823   2.849
  168    HE1  MET  22          1HE       MET  22   7.337 -13.437   4.193
  169    HE2  MET  22          2HE       MET  22   8.300 -14.886   3.915
  170    HE3  MET  22          3HE       MET  22   6.622 -14.837   3.381
  171    H    ASN  23           H        ASN  23  12.143 -10.707  -0.446
  172    HA   ASN  23           HA       ASN  23  13.737 -12.351  -1.948
  173    HB2  ASN  23          2HB       ASN  23  13.538  -9.363  -1.751
  174    HB3  ASN  23          1HB       ASN  23  14.736 -10.090  -2.821
  175   HD21  ASN  23          1HD2      ASN  23  11.357  -9.355  -2.459
  176   HD22  ASN  23          2HD2      ASN  23  10.835 -10.084  -3.900
  177    HN1  NH2  24           HN1      NH2  24  14.676 -10.822   1.008
  178    HN2  NH2  24           HN2      NH2  24  16.338 -11.145   0.891
  Start of MODEL    5
    1    H1   GLY   1          1HT       GLY   1 -14.699   5.358  -3.529
    2    H2   GLY   1          2HT       GLY   1 -15.743   6.248  -2.527
    3    H3   GLY   1          3HT       GLY   1 -14.217   5.768  -1.956
    4    HA2  GLY   1          2HA       GLY   1 -13.908   7.240  -4.346
    5    HA3  GLY   1          1HA       GLY   1 -14.875   8.157  -3.190
    6    H    VAL   2           H        VAL   2 -13.935   8.943  -1.335
    7    HA   VAL   2           HA       VAL   2 -11.205   9.491  -1.296
    8    HB   VAL   2           HB       VAL   2 -13.108   9.361   1.055
    9   HG11  VAL   2          1HG1      VAL   2 -10.397  10.646   0.649
   10   HG12  VAL   2          2HG1      VAL   2 -10.854   9.463   1.874
   11   HG13  VAL   2          3HG1      VAL   2 -11.490  11.105   1.955
   12   HG21  VAL   2          1HG2      VAL   2 -14.024  10.867  -0.552
   13   HG22  VAL   2          2HG2      VAL   2 -12.433  11.501  -0.974
   14   HG23  VAL   2          3HG2      VAL   2 -13.149  11.886   0.591
   15    H    VAL   3           H        VAL   3 -13.000   6.809   0.113
   16    HA   VAL   3           HA       VAL   3 -10.971   5.757   1.747
   17    HB   VAL   3           HB       VAL   3 -13.099   4.191   0.276
   18   HG11  VAL   3          1HG1      VAL   3 -11.513   2.726   1.322
   19   HG12  VAL   3          2HG1      VAL   3 -12.912   2.792   2.392
   20   HG13  VAL   3          3HG1      VAL   3 -11.463   3.719   2.779
   21   HG21  VAL   3          1HG2      VAL   3 -13.187   5.849   2.806
   22   HG22  VAL   3          2HG2      VAL   3 -14.352   4.565   2.485
   23   HG23  VAL   3          3HG2      VAL   3 -14.250   5.954   1.402
   24    H    ASP   4           H        ASP   4 -11.652   5.373  -1.687
   25    HA   ASP   4           HA       ASP   4  -9.800   3.258  -2.144
   26    HB2  ASP   4          2HB       ASP   4 -11.574   3.652  -3.732
   27    HB3  ASP   4          1HB       ASP   4 -11.014   5.307  -4.010
   28    H    ILE   5           H        ILE   5  -9.530   6.750  -2.039
   29    HA   ILE   5           HA       ILE   5  -6.937   6.834  -3.239
   30    HB   ILE   5           HB       ILE   5  -8.465   8.909  -1.669
   31   HG12  ILE   5          2HG1      ILE   5  -7.964   8.672  -4.653
   32   HG13  ILE   5          1HG1      ILE   5  -9.443   8.110  -3.862
   33   HG21  ILE   5          1HG2      ILE   5  -6.135   9.471  -1.548
   34   HG22  ILE   5          2HG2      ILE   5  -6.821  10.467  -2.832
   35   HG23  ILE   5          3HG2      ILE   5  -5.878   9.033  -3.237
   36   HD11  ILE   5          1HD1      ILE   5  -8.394  10.949  -3.684
   37   HD12  ILE   5          2HD1      ILE   5  -9.938  10.353  -3.077
   38   HD13  ILE   5          3HD1      ILE   5  -9.642  10.425  -4.813
   39    H    LEU   6           H        LEU   6  -8.182   6.995   0.055
   40    HA   LEU   6           HA       LEU   6  -5.676   7.463   1.280
   41    HB2  LEU   6          2HB       LEU   6  -6.837   7.460   3.254
   42    HB3  LEU   6          1HB       LEU   6  -8.186   7.683   2.143
   43    HG   LEU   6           HG       LEU   6  -8.374   5.110   2.131
   44   HD11  LEU   6          1HD1      LEU   6  -6.844   3.951   3.313
   45   HD12  LEU   6          2HD1      LEU   6  -7.439   4.705   4.789
   46   HD13  LEU   6          3HD1      LEU   6  -6.110   5.442   3.897
   47   HD21  LEU   6          1HD2      LEU   6  -9.890   5.178   3.950
   48   HD22  LEU   6          2HD2      LEU   6  -9.824   6.849   3.393
   49   HD23  LEU   6          3HD2      LEU   6  -8.920   6.361   4.826
   50    H    LYS   7           H        LYS   7  -7.480   4.511   0.539
   51    HA   LYS   7           HA       LYS   7  -5.495   2.828   1.825
   52    HB2  LYS   7          2HB       LYS   7  -7.256   1.427   1.882
   53    HB3  LYS   7          1HB       LYS   7  -8.170   2.420   0.761
   54    HG2  LYS   7          2HG       LYS   7  -6.013   0.509  -0.163
   55    HG3  LYS   7          1HG       LYS   7  -7.694   0.024   0.024
   56    HD2  LYS   7          2HD       LYS   7  -7.497   2.524  -1.458
   57    HD3  LYS   7          1HD       LYS   7  -6.560   1.250  -2.237
   58    HE2  LYS   7          2HE       LYS   7  -8.901   1.277  -3.043
   59    HE3  LYS   7          1HE       LYS   7  -8.521  -0.231  -2.211
   60    HZ1  LYS   7          1HZ       LYS   7 -10.482   1.696  -1.573
   61    HZ2  LYS   7          2HZ       LYS   7  -9.393   1.549  -0.277
   62    HZ3  LYS   7          3HZ       LYS   7 -10.210   0.180  -0.863
   63    H    GLY   8           H        GLY   8  -6.134   4.079  -1.362
   64    HA2  GLY   8          2HA       GLY   8  -4.586   2.314  -2.907
   65    HA3  GLY   8          1HA       GLY   8  -4.920   3.995  -3.315
   66    H    ALA   9           H        ALA   9  -3.674   5.412  -1.386
   67    HA   ALA   9           HA       ALA   9  -0.968   5.352  -2.170
   68    HB1  ALA   9          1HB       ALA   9  -2.227   7.352  -1.288
   69    HB2  ALA   9          2HB       ALA   9  -0.631   7.115  -0.577
   70    HB3  ALA   9          3HB       ALA   9  -2.075   6.653   0.323
   71    H    ALA  10           H        ALA  10  -2.612   4.188   0.748
   72    HA   ALA  10           HA       ALA  10  -0.318   3.438   2.193
   73    HB1  ALA  10          1HB       ALA  10  -1.823   2.069   3.531
   74    HB2  ALA  10          2HB       ALA  10  -3.062   2.164   2.279
   75    HB3  ALA  10          3HB       ALA  10  -2.594   3.614   3.168
   76    H    LYS  11           H        LYS  11  -2.276   1.689  -0.185
   77    HA   LYS  11           HA       LYS  11  -1.207  -0.854   0.088
   78    HB2  LYS  11          2HB       LYS  11  -2.533   0.691  -2.068
   79    HB3  LYS  11          1HB       LYS  11  -1.637  -0.734  -2.572
   80    HG2  LYS  11          2HG       LYS  11  -2.915  -2.153  -1.096
   81    HG3  LYS  11          1HG       LYS  11  -3.681  -0.754  -0.344
   82    HD2  LYS  11          2HD       LYS  11  -5.223  -1.762  -1.953
   83    HD3  LYS  11          1HD       LYS  11  -4.715  -0.176  -2.535
   84    HE2  LYS  11          2HE       LYS  11  -3.297  -1.090  -4.170
   85    HE3  LYS  11          1HE       LYS  11  -3.211  -2.654  -3.358
   86    HZ1  LYS  11          1HZ       LYS  11  -4.739  -2.287  -5.436
   87    HZ2  LYS  11          2HZ       LYS  11  -5.826  -1.703  -4.268
   88    HZ3  LYS  11          3HZ       LYS  11  -5.228  -3.290  -4.158
   89    H    ASP  12           H        ASP  12   0.095   1.987  -1.455
   90    HA   ASP  12           HA       ASP  12   2.157   0.790  -2.954
   91    HB2  ASP  12          2HB       ASP  12   1.420   3.171  -3.155
   92    HB3  ASP  12          1HB       ASP  12   2.216   3.504  -1.618
   93    H    ILE  13           H        ILE  13   2.269   2.272   0.294
   94    HA   ILE  13           HA       ILE  13   4.944   1.516   0.829
   95    HB   ILE  13           HB       ILE  13   2.784   1.999   2.884
   96   HG12  ILE  13          2HG1      ILE  13   4.508   4.016   1.404
   97   HG13  ILE  13          1HG1      ILE  13   2.767   3.795   1.173
   98   HG21  ILE  13          1HG2      ILE  13   4.618   2.705   4.279
   99   HG22  ILE  13          2HG2      ILE  13   5.747   2.627   2.927
  100   HG23  ILE  13          3HG2      ILE  13   5.062   1.145   3.589
  101   HD11  ILE  13          1HD1      ILE  13   4.171   4.693   3.705
  102   HD12  ILE  13          2HD1      ILE  13   2.457   4.286   3.623
  103   HD13  ILE  13          3HD1      ILE  13   3.085   5.649   2.697
  104    H    ALA  14           H        ALA  14   1.869   0.150   2.025
  105    HA   ALA  14           HA       ALA  14   2.977  -2.041   3.376
  106    HB1  ALA  14          1HB       ALA  14   0.671  -3.070   2.999
  107    HB2  ALA  14          2HB       ALA  14   0.273  -1.598   2.112
  108    HB3  ALA  14          3HB       ALA  14   0.706  -1.509   3.819
  109    H    GLY  15           H        GLY  15   1.844  -1.720   0.026
  110    HA2  GLY  15          2HA       GLY  15   2.159  -4.393  -0.768
  111    HA3  GLY  15          1HA       GLY  15   2.233  -3.003  -1.845
  112    H    HIS  16           H        HIS  16   4.471  -1.715  -0.645
  113    HA   HIS  16           HA       HIS  16   6.589  -3.142  -1.925
  114    HB2  HIS  16          2HB       HIS  16   6.216  -0.557  -1.519
  115    HB3  HIS  16          1HB       HIS  16   7.123  -0.901  -0.053
  116    HD2  HIS  16          2HD       HIS  16   9.638   0.054  -0.807
  117    HE1  HIS  16          1HE       HIS  16  10.002  -2.173  -4.375
  118    HE2  HIS  16          2HE       HIS  16  11.213  -0.612  -2.781
  119    H    LEU  17           H        LEU  17   5.763  -2.424   1.450
  120    HA   LEU  17           HA       LEU  17   7.973  -3.494   2.723
  121    HB2  LEU  17          2HB       LEU  17   6.292  -2.318   3.976
  122    HB3  LEU  17          1HB       LEU  17   5.088  -3.523   3.551
  123    HG   LEU  17           HG       LEU  17   6.252  -5.231   4.832
  124   HD11  LEU  17          1HD1      LEU  17   8.358  -3.082   5.037
  125   HD12  LEU  17          2HD1      LEU  17   8.546  -4.770   4.563
  126   HD13  LEU  17          3HD1      LEU  17   8.257  -4.356   6.252
  127   HD21  LEU  17          1HD2      LEU  17   6.069  -4.236   7.094
  128   HD22  LEU  17          2HD2      LEU  17   4.714  -3.759   6.071
  129   HD23  LEU  17          3HD2      LEU  17   6.031  -2.626   6.376
  130    H    ALA  18           H        ALA  18   5.058  -5.137   1.569
  131    HA   ALA  18           HA       ALA  18   5.701  -7.712   2.524
  132    HB1  ALA  18          1HB       ALA  18   4.135  -7.112   0.011
  133    HB2  ALA  18          2HB       ALA  18   3.459  -6.923   1.629
  134    HB3  ALA  18          3HB       ALA  18   3.982  -8.513   1.072
  135    H    SER  19           H        SER  19   6.654  -5.924  -0.335
  136    HA   SER  19           HA       SER  19   7.659  -8.023  -1.898
  137    HB2  SER  19          2HB       SER  19   8.309  -6.352  -3.277
  138    HB3  SER  19          1HB       SER  19   7.522  -5.273  -2.130
  139    HG   SER  19           HG       SER  19   9.599  -5.284  -1.000
  140    H    LYS  20           H        LYS  20   9.344  -5.943   0.475
  141    HA   LYS  20           HA       LYS  20  11.878  -7.033   0.307
  142    HB2  LYS  20          2HB       LYS  20  10.820  -6.410   3.018
  143    HB3  LYS  20          1HB       LYS  20  12.317  -5.884   2.251
  144    HG2  LYS  20          2HG       LYS  20   9.593  -4.913   1.350
  145    HG3  LYS  20          1HG       LYS  20  10.529  -4.092   2.576
  146    HD2  LYS  20          2HD       LYS  20  12.287  -3.586   1.091
  147    HD3  LYS  20          1HD       LYS  20  11.740  -4.793  -0.070
  148    HE2  LYS  20          2HE       LYS  20   9.896  -3.465  -0.753
  149    HE3  LYS  20          1HE       LYS  20  10.029  -2.415   0.657
  150    HZ1  LYS  20          1HZ       LYS  20  12.474  -2.299  -0.612
  151    HZ2  LYS  20          2HZ       LYS  20  11.282  -1.089  -0.572
  152    HZ3  LYS  20          3HZ       LYS  20  11.324  -2.202  -1.855
  153    H    VAL  21           H        VAL  21   9.063  -8.222   2.087
  154    HA   VAL  21           HA       VAL  21  10.356 -10.290   3.498
  155    HB   VAL  21           HB       VAL  21   7.497 -10.279   2.513
  156   HG11  VAL  21          1HG1      VAL  21   7.131 -11.637   4.551
  157   HG12  VAL  21          2HG1      VAL  21   8.860 -11.576   4.893
  158   HG13  VAL  21          3HG1      VAL  21   8.274 -12.414   3.457
  159   HG21  VAL  21          1HG2      VAL  21   8.004  -8.167   3.657
  160   HG22  VAL  21          2HG2      VAL  21   8.734  -9.049   4.998
  161   HG23  VAL  21          3HG2      VAL  21   7.002  -9.182   4.693
  162    H    MET  22           H        MET  22   8.641 -10.303   0.379
  163    HA   MET  22           HA       MET  22   9.061 -13.050  -0.163
  164    HB2  MET  22          2HB       MET  22   8.544 -10.739  -2.044
  165    HB3  MET  22          1HB       MET  22   8.473 -12.442  -2.498
  166    HG2  MET  22          2HG       MET  22   6.614 -12.855  -1.077
  167    HG3  MET  22          1HG       MET  22   6.840 -11.336  -0.209
  168    HE1  MET  22          1HE       MET  22   4.524 -10.977  -0.312
  169    HE2  MET  22          2HE       MET  22   3.852 -12.099  -1.493
  170    HE3  MET  22          3HE       MET  22   3.580 -10.369  -1.681
  171    H    ASN  23           H        ASN  23  10.823 -10.122  -1.094
  172    HA   ASN  23           HA       ASN  23  12.667 -11.024  -2.874
  173    HB2  ASN  23          2HB       ASN  23  12.978  -9.153  -0.536
  174    HB3  ASN  23          1HB       ASN  23  14.308  -9.460  -1.652
  175   HD21  ASN  23          1HD2      ASN  23  12.799  -6.906  -1.297
  176   HD22  ASN  23          2HD2      ASN  23  12.126  -6.556  -2.816
  177    HN1  NH2  24           HN1      NH2  24  12.517 -11.946   0.532
  178    HN2  NH2  24           HN2      NH2  24  13.869 -12.972   0.494
  Start of MODEL    6
    1    H1   GLY   1          1HT       GLY   1 -15.182   5.675  -2.288
    2    H2   GLY   1          2HT       GLY   1 -13.501   5.815  -2.082
    3    H3   GLY   1          3HT       GLY   1 -14.141   4.575  -3.051
    4    HA2  GLY   1          2HA       GLY   1 -14.438   5.894  -4.829
    5    HA3  GLY   1          1HA       GLY   1 -14.883   7.272  -3.823
    6    H    VAL   2           H        VAL   2 -13.491   8.873  -4.286
    7    HA   VAL   2           HA       VAL   2 -10.845   8.517  -5.211
    8    HB   VAL   2           HB       VAL   2 -12.147  10.922  -3.911
    9   HG11  VAL   2          1HG1      VAL   2  -9.525  10.545  -5.371
   10   HG12  VAL   2          2HG1      VAL   2  -9.784  11.242  -3.772
   11   HG13  VAL   2          3HG1      VAL   2 -10.298  12.122  -5.212
   12   HG21  VAL   2          1HG2      VAL   2 -11.717  10.123  -6.809
   13   HG22  VAL   2          2HG2      VAL   2 -12.365  11.675  -6.275
   14   HG23  VAL   2          3HG2      VAL   2 -13.267  10.191  -5.969
   15    H    VAL   3           H        VAL   3 -12.182   9.120  -1.988
   16    HA   VAL   3           HA       VAL   3  -9.755   9.534  -0.630
   17    HB   VAL   3           HB       VAL   3 -11.895  10.046   0.409
   18   HG11  VAL   3          1HG1      VAL   3 -13.044   8.038  -0.692
   19   HG12  VAL   3          2HG1      VAL   3 -13.504   8.380   0.976
   20   HG13  VAL   3          3HG1      VAL   3 -12.379   7.070   0.623
   21   HG21  VAL   3          1HG2      VAL   3 -10.651   7.750   1.938
   22   HG22  VAL   3          2HG2      VAL   3 -11.432   9.188   2.595
   23   HG23  VAL   3          3HG2      VAL   3  -9.869   9.325   1.789
   24    H    ASP   4           H        ASP   4 -11.581   6.570  -1.302
   25    HA   ASP   4           HA       ASP   4 -10.154   4.721   0.160
   26    HB2  ASP   4          2HB       ASP   4 -12.186   4.288  -1.266
   27    HB3  ASP   4          1HB       ASP   4 -11.112   4.266  -2.671
   28    H    ILE   5           H        ILE   5  -9.208   6.374  -2.777
   29    HA   ILE   5           HA       ILE   5  -7.040   4.671  -3.439
   30    HB   ILE   5           HB       ILE   5  -7.512   7.556  -4.188
   31   HG12  ILE   5          2HG1      ILE   5  -8.109   5.025  -5.751
   32   HG13  ILE   5          1HG1      ILE   5  -9.324   5.892  -4.800
   33   HG21  ILE   5          1HG2      ILE   5  -6.048   6.880  -6.151
   34   HG22  ILE   5          2HG2      ILE   5  -5.653   5.415  -5.253
   35   HG23  ILE   5          3HG2      ILE   5  -5.213   6.994  -4.601
   36   HD11  ILE   5          1HD1      ILE   5  -8.753   7.964  -6.134
   37   HD12  ILE   5          2HD1      ILE   5  -9.503   6.674  -7.075
   38   HD13  ILE   5          3HD1      ILE   5  -7.763   6.942  -7.177
   39    H    LEU   6           H        LEU   6  -7.235   7.742  -1.698
   40    HA   LEU   6           HA       LEU   6  -4.437   7.936  -1.266
   41    HB2  LEU   6          2HB       LEU   6  -4.905   9.950  -0.293
   42    HB3  LEU   6          1HB       LEU   6  -6.426   9.717  -1.152
   43    HG   LEU   6           HG       LEU   6  -7.241   8.543   1.007
   44   HD11  LEU   6          1HD1      LEU   6  -5.676  10.148   2.782
   45   HD12  LEU   6          2HD1      LEU   6  -4.556   9.220   1.789
   46   HD13  LEU   6          3HD1      LEU   6  -5.795   8.391   2.728
   47   HD21  LEU   6          1HD2      LEU   6  -7.932  10.688   1.959
   48   HD22  LEU   6          2HD2      LEU   6  -7.982  10.782   0.199
   49   HD23  LEU   6          3HD2      LEU   6  -6.645  11.516   1.083
   50    H    LYS   7           H        LYS   7  -7.109   6.612   0.630
   51    HA   LYS   7           HA       LYS   7  -5.402   6.096   2.918
   52    HB2  LYS   7          2HB       LYS   7  -7.409   6.125   3.938
   53    HB3  LYS   7          1HB       LYS   7  -8.270   6.013   2.413
   54    HG2  LYS   7          2HG       LYS   7  -7.019   3.604   3.754
   55    HG3  LYS   7          1HG       LYS   7  -8.671   4.117   4.066
   56    HD2  LYS   7          2HD       LYS   7  -8.183   4.048   1.213
   57    HD3  LYS   7          1HD       LYS   7  -7.775   2.492   1.932
   58    HE2  LYS   7          2HE       LYS   7 -10.390   3.961   2.381
   59    HE3  LYS   7          1HE       LYS   7 -10.169   2.630   1.244
   60    HZ1  LYS   7          1HZ       LYS   7  -9.216   2.107   3.920
   61    HZ2  LYS   7          2HZ       LYS   7 -10.136   1.128   2.881
   62    HZ3  LYS   7          3HZ       LYS   7 -10.893   2.333   3.809
   63    H    GLY   8           H        GLY   8  -6.473   4.395   0.075
   64    HA2  GLY   8          2HA       GLY   8  -5.716   1.774   0.962
   65    HA3  GLY   8          1HA       GLY   8  -6.065   2.254  -0.697
   66    H    ALA   9           H        ALA   9  -4.126   4.387  -0.794
   67    HA   ALA   9           HA       ALA   9  -1.918   3.115  -1.847
   68    HB1  ALA   9          1HB       ALA   9  -2.089   5.835  -0.532
   69    HB2  ALA   9          2HB       ALA   9  -2.299   5.469  -2.244
   70    HB3  ALA   9          3HB       ALA   9  -0.716   5.283  -1.491
   71    H    ALA  10           H        ALA  10  -2.569   3.972   1.498
   72    HA   ALA  10           HA       ALA  10   0.024   3.564   2.527
   73    HB1  ALA  10          1HB       ALA  10  -1.061   3.404   4.703
   74    HB2  ALA  10          2HB       ALA  10  -2.626   3.151   3.928
   75    HB3  ALA  10          3HB       ALA  10  -1.801   4.702   3.765
   76    H    LYS  11           H        LYS  11  -2.795   1.376   2.416
   77    HA   LYS  11           HA       LYS  11  -1.565  -0.861   3.538
   78    HB2  LYS  11          2HB       LYS  11  -3.931  -0.340   1.821
   79    HB3  LYS  11          1HB       LYS  11  -3.339  -1.994   1.864
   80    HG2  LYS  11          2HG       LYS  11  -3.476  -2.004   4.318
   81    HG3  LYS  11          1HG       LYS  11  -4.020  -0.326   4.299
   82    HD2  LYS  11          2HD       LYS  11  -5.959  -1.785   4.529
   83    HD3  LYS  11          1HD       LYS  11  -5.995  -1.021   2.941
   84    HE2  LYS  11          2HE       LYS  11  -4.620  -3.671   3.198
   85    HE3  LYS  11          1HE       LYS  11  -6.383  -3.639   3.202
   86    HZ1  LYS  11          1HZ       LYS  11  -4.679  -3.446   1.012
   87    HZ2  LYS  11          2HZ       LYS  11  -5.431  -1.931   1.182
   88    HZ3  LYS  11          3HZ       LYS  11  -6.372  -3.336   1.026
   89    H    ASP  12           H        ASP  12  -1.503   0.427   0.302
   90    HA   ASP  12           HA       ASP  12  -0.422  -1.818  -1.034
   91    HB2  ASP  12          2HB       ASP  12  -1.436   0.192  -2.141
   92    HB3  ASP  12          1HB       ASP  12   0.017   1.094  -1.720
   93    H    ILE  13           H        ILE  13   1.098   0.951   0.591
   94    HA   ILE  13           HA       ILE  13   3.762   0.371  -0.107
   95    HB   ILE  13           HB       ILE  13   2.626   1.757   2.331
   96   HG12  ILE  13          2HG1      ILE  13   3.934   2.893  -0.160
   97   HG13  ILE  13          1HG1      ILE  13   2.182   2.733   0.034
   98   HG21  ILE  13          1HG2      ILE  13   5.458   1.449   1.311
   99   HG22  ILE  13          2HG2      ILE  13   4.840   1.076   2.919
  100   HG23  ILE  13          3HG2      ILE  13   4.982   2.754   2.397
  101   HD11  ILE  13          1HD1      ILE  13   2.200   4.200   1.960
  102   HD12  ILE  13          2HD1      ILE  13   3.073   5.007   0.657
  103   HD13  ILE  13          3HD1      ILE  13   3.963   4.239   1.971
  104    H    ALA  14           H        ALA  14   1.856  -0.566   2.750
  105    HA   ALA  14           HA       ALA  14   3.891  -2.018   4.046
  106    HB1  ALA  14          1HB       ALA  14   1.693  -1.256   5.044
  107    HB2  ALA  14          2HB       ALA  14   2.159  -2.912   5.431
  108    HB3  ALA  14          3HB       ALA  14   0.932  -2.605   4.202
  109    H    GLY  15           H        GLY  15   1.432  -2.981   1.686
  110    HA2  GLY  15          2HA       GLY  15   2.041  -5.771   1.764
  111    HA3  GLY  15          1HA       GLY  15   1.114  -4.944   0.516
  112    H    HIS  16           H        HIS  16   2.931  -3.139  -0.473
  113    HA   HIS  16           HA       HIS  16   4.510  -4.758  -2.182
  114    HB2  HIS  16          2HB       HIS  16   3.515  -2.332  -2.477
  115    HB3  HIS  16          1HB       HIS  16   5.081  -1.865  -1.829
  116    HD2  HIS  16          2HD       HIS  16   6.354  -1.102  -4.200
  117    HE1  HIS  16          1HE       HIS  16   5.682  -4.683  -6.335
  118    HE2  HIS  16          2HE       HIS  16   6.867  -2.438  -6.385
  119    H    LEU  17           H        LEU  17   5.265  -2.736   0.624
  120    HA   LEU  17           HA       LEU  17   8.029  -2.808   0.565
  121    HB2  LEU  17          2HB       LEU  17   6.861  -1.463   2.185
  122    HB3  LEU  17          1HB       LEU  17   6.174  -2.902   2.921
  123    HG   LEU  17           HG       LEU  17   8.370  -3.657   3.646
  124   HD11  LEU  17          1HD1      LEU  17  10.287  -1.918   3.275
  125   HD12  LEU  17          2HD1      LEU  17   9.285  -1.347   1.941
  126   HD13  LEU  17          3HD1      LEU  17   9.869  -3.011   1.957
  127   HD21  LEU  17          1HD2      LEU  17   8.983  -1.716   5.132
  128   HD22  LEU  17          2HD2      LEU  17   7.269  -2.126   5.166
  129   HD23  LEU  17          3HD2      LEU  17   7.824  -0.733   4.236
  130    H    ALA  18           H        ALA  18   5.769  -5.212   1.837
  131    HA   ALA  18           HA       ALA  18   7.696  -6.970   2.916
  132    HB1  ALA  18          1HB       ALA  18   4.908  -7.492   1.864
  133    HB2  ALA  18          2HB       ALA  18   5.367  -7.181   3.538
  134    HB3  ALA  18          3HB       ALA  18   5.872  -8.674   2.748
  135    H    SER  19           H        SER  19   6.295  -6.636  -0.305
  136    HA   SER  19           HA       SER  19   7.159  -8.998  -1.483
  137    HB2  SER  19          2HB       SER  19   6.302  -8.032  -3.325
  138    HB3  SER  19          1HB       SER  19   6.034  -6.583  -2.363
  139    HG   SER  19           HG       SER  19   7.365  -6.352  -4.313
  140    H    LYS  20           H        LYS  20   8.891  -5.859  -1.497
  141    HA   LYS  20           HA       LYS  20  11.246  -6.729  -2.681
  142    HB2  LYS  20          2HB       LYS  20  11.432  -4.764  -0.451
  143    HB3  LYS  20          1HB       LYS  20  12.104  -4.679  -2.080
  144    HG2  LYS  20          2HG       LYS  20   9.130  -4.513  -1.542
  145    HG3  LYS  20          1HG       LYS  20  10.158  -3.101  -1.563
  146    HD2  LYS  20          2HD       LYS  20  10.718  -3.364  -3.829
  147    HD3  LYS  20          1HD       LYS  20  10.221  -5.054  -3.827
  148    HE2  LYS  20          2HE       LYS  20   7.852  -4.278  -3.438
  149    HE3  LYS  20          1HE       LYS  20   8.419  -2.625  -3.676
  150    HZ1  LYS  20          1HZ       LYS  20   8.272  -2.930  -5.847
  151    HZ2  LYS  20          2HZ       LYS  20   7.743  -4.528  -5.617
  152    HZ3  LYS  20          3HZ       LYS  20   9.402  -4.192  -5.769
  153    H    VAL  21           H        VAL  21  10.327  -6.745   0.749
  154    HA   VAL  21           HA       VAL  21  12.767  -7.707   1.769
  155    HB   VAL  21           HB       VAL  21   9.945  -8.027   2.814
  156   HG11  VAL  21          1HG1      VAL  21  12.648  -8.610   4.042
  157   HG12  VAL  21          2HG1      VAL  21  11.272  -9.702   3.888
  158   HG13  VAL  21          3HG1      VAL  21  11.200  -8.349   5.016
  159   HG21  VAL  21          1HG2      VAL  21  10.448  -6.101   4.165
  160   HG22  VAL  21          2HG2      VAL  21  10.904  -5.691   2.510
  161   HG23  VAL  21          3HG2      VAL  21  12.145  -6.133   3.683
  162    H    MET  22           H        MET  22   9.911  -9.369   0.513
  163    HA   MET  22           HA       MET  22  10.750 -11.991   1.215
  164    HB2  MET  22          2HB       MET  22   8.788 -10.978  -0.847
  165    HB3  MET  22          1HB       MET  22   9.037 -12.688  -0.497
  166    HG2  MET  22          2HG       MET  22   8.181 -12.499   1.681
  167    HG3  MET  22          1HG       MET  22   8.446 -10.757   1.736
  168    HE1  MET  22          1HE       MET  22   5.727 -13.397   1.448
  169    HE2  MET  22          2HE       MET  22   6.751 -13.634   0.034
  170    HE3  MET  22          3HE       MET  22   5.073 -13.139  -0.175
  171    H    ASN  23           H        ASN  23  10.947 -10.108  -1.788
  172    HA   ASN  23           HA       ASN  23  11.982 -11.885  -3.567
  173    HB2  ASN  23          2HB       ASN  23  12.607  -8.995  -3.049
  174    HB3  ASN  23          1HB       ASN  23  13.479  -9.870  -4.309
  175   HD21  ASN  23          1HD2      ASN  23  10.030  -9.652  -3.220
  176   HD22  ASN  23          2HD2      ASN  23   9.405  -9.474  -4.787
  177    HN1  NH2  24           HN1      NH2  24  14.102 -10.003  -1.318
  178    HN2  NH2  24           HN2      NH2  24  15.348 -11.155  -1.314
  Start of MODEL    7
    1    H1   GLY   1          1HT       GLY   1 -16.267   9.195  -2.383
    2    H2   GLY   1          2HT       GLY   1 -14.744   9.393  -3.108
    3    H3   GLY   1          3HT       GLY   1 -15.597  10.746  -2.533
    4    HA2  GLY   1          2HA       GLY   1 -14.941  10.457  -0.427
    5    HA3  GLY   1          1HA       GLY   1 -15.110   8.704  -0.546
    6    H    VAL   2           H        VAL   2 -12.977  11.420  -0.966
    7    HA   VAL   2           HA       VAL   2 -10.824  10.164  -2.270
    8    HB   VAL   2           HB       VAL   2 -10.975  12.599  -1.982
    9   HG11  VAL   2          1HG1      VAL   2 -10.346  12.035   0.931
   10   HG12  VAL   2          2HG1      VAL   2 -11.934  12.513   0.327
   11   HG13  VAL   2          3HG1      VAL   2 -10.568  13.621   0.192
   12   HG21  VAL   2          1HG2      VAL   2  -8.547  11.503  -0.533
   13   HG22  VAL   2          2HG2      VAL   2  -8.642  12.989  -1.476
   14   HG23  VAL   2          3HG2      VAL   2  -8.755  11.425  -2.283
   15    H    VAL   3           H        VAL   3 -11.805  10.235   1.104
   16    HA   VAL   3           HA       VAL   3  -9.465   9.255   2.293
   17    HB   VAL   3           HB       VAL   3 -11.497  10.146   3.487
   18   HG11  VAL   3          1HG1      VAL   3 -13.065   8.660   2.104
   19   HG12  VAL   3          2HG1      VAL   3 -13.394   8.747   3.835
   20   HG13  VAL   3          3HG1      VAL   3 -12.572   7.338   3.163
   21   HG21  VAL   3          1HG2      VAL   3 -10.352   7.454   4.286
   22   HG22  VAL   3          2HG2      VAL   3 -11.332   8.453   5.359
   23   HG23  VAL   3          3HG2      VAL   3  -9.776   9.047   4.779
   24    H    ASP   4           H        ASP   4 -12.133   7.576   0.705
   25    HA   ASP   4           HA       ASP   4 -11.296   4.947   1.411
   26    HB2  ASP   4          2HB       ASP   4 -13.317   6.193  -0.342
   27    HB3  ASP   4          1HB       ASP   4 -12.735   4.621  -0.900
   28    H    ILE   5           H        ILE   5 -10.468   7.161  -1.163
   29    HA   ILE   5           HA       ILE   5  -9.193   5.212  -2.813
   30    HB   ILE   5           HB       ILE   5  -8.901   8.216  -2.840
   31   HG12  ILE   5          2HG1      ILE   5 -10.779   6.410  -4.407
   32   HG13  ILE   5          1HG1      ILE   5 -11.264   7.433  -3.047
   33   HG21  ILE   5          1HG2      ILE   5  -8.275   7.818  -5.217
   34   HG22  ILE   5          2HG2      ILE   5  -8.363   6.080  -4.930
   35   HG23  ILE   5          3HG2      ILE   5  -7.147   7.050  -4.100
   36   HD11  ILE   5          1HD1      ILE   5 -10.221   9.381  -4.394
   37   HD12  ILE   5          2HD1      ILE   5 -11.765   8.741  -4.954
   38   HD13  ILE   5          3HD1      ILE   5 -10.272   8.280  -5.770
   39    H    LEU   6           H        LEU   6  -8.163   7.350  -0.249
   40    HA   LEU   6           HA       LEU   6  -5.421   7.380  -0.710
   41    HB2  LEU   6          2HB       LEU   6  -5.243   8.355   1.362
   42    HB3  LEU   6          1HB       LEU   6  -6.969   8.579   1.079
   43    HG   LEU   6           HG       LEU   6  -7.230   6.267   2.243
   44   HD11  LEU   6          1HD1      LEU   6  -5.384   5.291   3.090
   45   HD12  LEU   6          2HD1      LEU   6  -5.010   6.737   4.023
   46   HD13  LEU   6          3HD1      LEU   6  -4.396   6.566   2.381
   47   HD21  LEU   6          1HD2      LEU   6  -6.744   7.644   4.547
   48   HD22  LEU   6          2HD2      LEU   6  -8.170   7.896   3.546
   49   HD23  LEU   6          3HD2      LEU   6  -6.785   8.973   3.387
   50    H    LYS   7           H        LYS   7  -7.420   4.861   0.766
   51    HA   LYS   7           HA       LYS   7  -5.245   3.368   1.812
   52    HB2  LYS   7          2HB       LYS   7  -6.869   1.748   2.335
   53    HB3  LYS   7          1HB       LYS   7  -7.679   3.287   2.517
   54    HG2  LYS   7          2HG       LYS   7  -8.143   2.757  -0.119
   55    HG3  LYS   7          1HG       LYS   7  -8.147   1.127   0.547
   56    HD2  LYS   7          2HD       LYS   7  -9.763   3.436   1.652
   57    HD3  LYS   7          1HD       LYS   7 -10.408   2.199   0.573
   58    HE2  LYS   7          2HE       LYS   7  -9.163   1.672   3.289
   59    HE3  LYS   7          1HE       LYS   7 -10.892   1.669   2.944
   60    HZ1  LYS   7          1HZ       LYS   7  -8.822  -0.225   2.050
   61    HZ2  LYS   7          2HZ       LYS   7 -10.248  -0.034   1.147
   62    HZ3  LYS   7          3HZ       LYS   7 -10.326  -0.544   2.766
   63    H    GLY   8           H        GLY   8  -6.831   3.524  -1.295
   64    HA2  GLY   8          2HA       GLY   8  -6.012   1.050  -2.364
   65    HA3  GLY   8          1HA       GLY   8  -6.395   2.490  -3.303
   66    H    ALA   9           H        ALA   9  -4.524   4.279  -2.703
   67    HA   ALA   9           HA       ALA   9  -2.248   3.425  -4.120
   68    HB1  ALA   9          1HB       ALA   9  -1.267   5.583  -3.445
   69    HB2  ALA   9          2HB       ALA   9  -2.569   5.806  -2.277
   70    HB3  ALA   9          3HB       ALA   9  -2.928   5.779  -4.003
   71    H    ALA  10           H        ALA  10  -2.772   3.954  -0.644
   72    HA   ALA  10           HA       ALA  10  -0.160   3.346   0.205
   73    HB1  ALA  10          1HB       ALA  10  -1.798   4.445   1.661
   74    HB2  ALA  10          2HB       ALA  10  -1.182   2.976   2.418
   75    HB3  ALA  10          3HB       ALA  10  -2.781   2.981   1.674
   76    H    LYS  11           H        LYS  11  -2.995   1.293  -0.330
   77    HA   LYS  11           HA       LYS  11  -2.083  -1.084   0.764
   78    HB2  LYS  11          2HB       LYS  11  -4.026  -0.298  -1.333
   79    HB3  LYS  11          1HB       LYS  11  -3.497  -1.973  -1.356
   80    HG2  LYS  11          2HG       LYS  11  -4.124  -2.219   1.017
   81    HG3  LYS  11          1HG       LYS  11  -4.627  -0.530   1.057
   82    HD2  LYS  11          2HD       LYS  11  -6.671  -1.553   0.651
   83    HD3  LYS  11          1HD       LYS  11  -6.133  -1.267  -1.004
   84    HE2  LYS  11          2HE       LYS  11  -6.812  -3.537  -0.994
   85    HE3  LYS  11          1HE       LYS  11  -5.055  -3.611  -0.863
   86    HZ1  LYS  11          1HZ       LYS  11  -5.943  -5.061   0.761
   87    HZ2  LYS  11          2HZ       LYS  11  -7.044  -3.894   1.318
   88    HZ3  LYS  11          3HZ       LYS  11  -5.380  -3.697   1.597
   89    H    ASP  12           H        ASP  12  -1.282   0.464  -2.252
   90    HA   ASP  12           HA       ASP  12  -0.027  -1.713  -3.543
   91    HB2  ASP  12          2HB       ASP  12  -0.680   0.460  -4.622
   92    HB3  ASP  12          1HB       ASP  12   0.696   1.210  -3.815
   93    H    ILE  13           H        ILE  13   1.213   0.792  -1.359
   94    HA   ILE  13           HA       ILE  13   3.938   0.143  -1.502
   95    HB   ILE  13           HB       ILE  13   2.445   1.162   0.925
   96   HG12  ILE  13          2HG1      ILE  13   3.704   2.719  -1.359
   97   HG13  ILE  13          1HG1      ILE  13   1.963   2.461  -1.163
   98   HG21  ILE  13          1HG2      ILE  13   4.780   0.454   1.328
   99   HG22  ILE  13          2HG2      ILE  13   4.615   2.206   1.453
  100   HG23  ILE  13          3HG2      ILE  13   5.317   1.486   0.004
  101   HD11  ILE  13          1HD1      ILE  13   2.041   3.584   1.032
  102   HD12  ILE  13          2HD1      ILE  13   2.643   4.649  -0.240
  103   HD13  ILE  13          3HD1      ILE  13   3.777   3.840   0.842
  104    H    ALA  14           H        ALA  14   1.302  -1.283   0.335
  105    HA   ALA  14           HA       ALA  14   2.778  -2.805   2.168
  106    HB1  ALA  14          1HB       ALA  14   0.170  -3.587   0.849
  107    HB2  ALA  14          2HB       ALA  14   0.303  -2.486   2.220
  108    HB3  ALA  14          3HB       ALA  14   0.791  -4.172   2.393
  109    H    GLY  15           H        GLY  15   1.746  -3.544  -1.146
  110    HA2  GLY  15          2HA       GLY  15   2.613  -6.213  -1.252
  111    HA3  GLY  15          1HA       GLY  15   2.447  -5.145  -2.641
  112    H    HIS  16           H        HIS  16   4.327  -3.183  -1.969
  113    HA   HIS  16           HA       HIS  16   6.740  -4.462  -2.798
  114    HB2  HIS  16          2HB       HIS  16   5.821  -2.004  -3.171
  115    HB3  HIS  16          1HB       HIS  16   6.752  -1.704  -1.711
  116    HD2  HIS  16          2HD       HIS  16   9.068  -0.577  -2.775
  117    HE1  HIS  16          1HE       HIS  16   9.876  -3.580  -5.632
  118    HE2  HIS  16          2HE       HIS  16  10.758  -1.451  -4.563
  119    H    LEU  17           H        LEU  17   5.653  -2.945   0.219
  120    HA   LEU  17           HA       LEU  17   7.985  -3.094   1.699
  121    HB2  LEU  17          2HB       LEU  17   6.031  -1.979   2.561
  122    HB3  LEU  17          1HB       LEU  17   5.151  -3.498   2.597
  123    HG   LEU  17           HG       LEU  17   7.715  -3.579   4.054
  124   HD11  LEU  17          1HD1      LEU  17   6.752  -2.344   6.021
  125   HD12  LEU  17          2HD1      LEU  17   5.459  -1.773   4.966
  126   HD13  LEU  17          3HD1      LEU  17   7.130  -1.306   4.646
  127   HD21  LEU  17          1HD2      LEU  17   5.762  -5.284   3.998
  128   HD22  LEU  17          2HD2      LEU  17   4.939  -4.173   5.092
  129   HD23  LEU  17          3HD2      LEU  17   6.470  -4.909   5.568
  130    H    ALA  18           H        ALA  18   5.551  -5.593   1.129
  131    HA   ALA  18           HA       ALA  18   6.644  -7.558   2.834
  132    HB1  ALA  18          1HB       ALA  18   5.117  -8.023   0.262
  133    HB2  ALA  18          2HB       ALA  18   4.357  -7.630   1.805
  134    HB3  ALA  18          3HB       ALA  18   5.264  -9.132   1.627
  135    H    SER  19           H        SER  19   7.309  -6.647  -0.505
  136    HA   SER  19           HA       SER  19   8.857  -8.823  -1.309
  137    HB2  SER  19          2HB       SER  19   9.137  -7.568  -3.161
  138    HB3  SER  19          1HB       SER  19   8.194  -6.319  -2.355
  139    HG   SER  19           HG       SER  19  10.319  -5.659  -3.088
  140    H    LYS  20           H        LYS  20   9.939  -5.784   0.245
  141    HA   LYS  20           HA       LYS  20  12.650  -6.346   0.413
  142    HB2  LYS  20          2HB       LYS  20  11.342  -5.038   2.747
  143    HB3  LYS  20          1HB       LYS  20  12.760  -4.533   1.828
  144    HG2  LYS  20          2HG       LYS  20   9.964  -4.479   0.669
  145    HG3  LYS  20          1HG       LYS  20  10.655  -3.121   1.523
  146    HD2  LYS  20          2HD       LYS  20  12.365  -2.814  -0.062
  147    HD3  LYS  20          1HD       LYS  20  12.149  -4.438  -0.711
  148    HE2  LYS  20          2HE       LYS  20  10.057  -3.838  -1.738
  149    HE3  LYS  20          1HE       LYS  20  10.026  -2.289  -0.900
  150    HZ1  LYS  20          1HZ       LYS  20  11.265  -1.384  -2.479
  151    HZ2  LYS  20          2HZ       LYS  20  11.109  -2.817  -3.379
  152    HZ3  LYS  20          3HZ       LYS  20  12.442  -2.598  -2.349
  153    H    VAL  21           H        VAL  21  10.050  -7.218   2.668
  154    HA   VAL  21           HA       VAL  21  11.672  -8.474   4.599
  155    HB   VAL  21           HB       VAL  21   8.795  -9.081   3.878
  156   HG11  VAL  21          1HG1      VAL  21  10.532  -9.677   6.281
  157   HG12  VAL  21          2HG1      VAL  21   9.607 -10.814   5.300
  158   HG13  VAL  21          3HG1      VAL  21   8.770  -9.687   6.369
  159   HG21  VAL  21          1HG2      VAL  21   9.960  -7.145   5.907
  160   HG22  VAL  21          2HG2      VAL  21   8.245  -7.446   5.626
  161   HG23  VAL  21          3HG2      VAL  21   9.224  -6.679   4.373
  162    H    MET  22           H        MET  22  10.108  -9.670   1.668
  163    HA   MET  22           HA       MET  22  10.697 -12.415   2.084
  164    HB2  MET  22          2HB       MET  22  10.047 -10.818  -0.395
  165    HB3  MET  22          1HB       MET  22  10.286 -12.566  -0.414
  166    HG2  MET  22          2HG       MET  22   8.453 -12.902   1.123
  167    HG3  MET  22          1HG       MET  22   8.294 -11.166   1.389
  168    HE1  MET  22          1HE       MET  22   5.147 -12.540  -0.547
  169    HE2  MET  22          2HE       MET  22   5.533 -11.287   0.630
  170    HE3  MET  22          3HE       MET  22   6.088 -12.937   0.898
  171    H    ASN  23           H        ASN  23  12.305  -9.865   0.202
  172    HA   ASN  23           HA       ASN  23  14.294 -11.171  -1.090
  173    HB2  ASN  23          2HB       ASN  23  14.344  -8.586   0.446
  174    HB3  ASN  23          1HB       ASN  23  15.778  -9.160  -0.403
  175   HD21  ASN  23          1HD2      ASN  23  12.593  -7.759  -0.823
  176   HD22  ASN  23          2HD2      ASN  23  12.676  -7.606  -2.512
  177    HN1  NH2  24           HN1      NH2  24  14.922  -9.942   2.252
  178    HN2  NH2  24           HN2      NH2  24  15.968 -11.212   2.668
  Start of MODEL    8
    1    H1   GLY   1          1HT       GLY   1 -14.654   7.088  -1.787
    2    H2   GLY   1          2HT       GLY   1 -15.955   8.165  -1.965
    3    H3   GLY   1          3HT       GLY   1 -14.509   8.686  -1.241
    4    HA2  GLY   1          2HA       GLY   1 -14.749   7.789  -4.060
    5    HA3  GLY   1          1HA       GLY   1 -14.753   9.476  -3.546
    6    H    VAL   2           H        VAL   2 -12.826  10.186  -4.343
    7    HA   VAL   2           HA       VAL   2 -10.432   8.814  -4.564
    8    HB   VAL   2           HB       VAL   2  -9.360  11.107  -4.415
    9   HG11  VAL   2          1HG1      VAL   2 -11.783  10.772  -6.210
   10   HG12  VAL   2          2HG1      VAL   2 -10.164  10.157  -6.540
   11   HG13  VAL   2          3HG1      VAL   2 -10.454  11.896  -6.489
   12   HG21  VAL   2          1HG2      VAL   2 -10.959  12.106  -2.835
   13   HG22  VAL   2          2HG2      VAL   2 -12.262  11.904  -4.007
   14   HG23  VAL   2          3HG2      VAL   2 -10.940  13.022  -4.341
   15    H    VAL   3           H        VAL   3 -11.795  10.474  -1.772
   16    HA   VAL   3           HA       VAL   3  -9.505  10.424  -0.130
   17    HB   VAL   3           HB       VAL   3 -12.375  10.246   0.800
   18   HG11  VAL   3          1HG1      VAL   3 -11.530  11.389   2.768
   19   HG12  VAL   3          2HG1      VAL   3  -9.937  11.561   2.033
   20   HG13  VAL   3          3HG1      VAL   3 -10.532   9.963   2.484
   21   HG21  VAL   3          1HG2      VAL   3 -12.187  12.047  -0.844
   22   HG22  VAL   3          2HG2      VAL   3 -10.732  12.651  -0.053
   23   HG23  VAL   3          3HG2      VAL   3 -12.287  12.744   0.773
   24    H    ASP   4           H        ASP   4 -12.147   8.100  -0.578
   25    HA   ASP   4           HA       ASP   4 -11.263   6.291   1.439
   26    HB2  ASP   4          2HB       ASP   4 -13.573   6.292   0.604
   27    HB3  ASP   4          1HB       ASP   4 -12.999   5.791  -0.992
   28    H    ILE   5           H        ILE   5 -10.491   6.744  -1.940
   29    HA   ILE   5           HA       ILE   5  -9.177   4.228  -2.261
   30    HB   ILE   5           HB       ILE   5  -9.094   6.732  -3.939
   31   HG12  ILE   5          2HG1      ILE   5 -10.589   4.131  -4.393
   32   HG13  ILE   5          1HG1      ILE   5 -11.324   5.552  -3.636
   33   HG21  ILE   5          1HG2      ILE   5  -8.051   3.924  -4.386
   34   HG22  ILE   5          2HG2      ILE   5  -7.147   5.437  -4.461
   35   HG23  ILE   5          3HG2      ILE   5  -8.334   5.056  -5.708
   36   HD11  ILE   5          1HD1      ILE   5 -11.654   5.286  -6.177
   37   HD12  ILE   5          2HD1      ILE   5  -9.951   5.715  -6.324
   38   HD13  ILE   5          3HD1      ILE   5 -11.088   6.855  -5.607
   39    H    LEU   6           H        LEU   6  -8.194   7.458  -1.351
   40    HA   LEU   6           HA       LEU   6  -5.456   7.301  -1.793
   41    HB2  LEU   6          2HB       LEU   6  -5.306   9.233  -0.551
   42    HB3  LEU   6          1HB       LEU   6  -7.040   9.228  -0.874
   43    HG   LEU   6           HG       LEU   6  -7.235   7.875   1.331
   44   HD11  LEU   6          1HD1      LEU   6  -5.059   9.161   2.645
   45   HD12  LEU   6          2HD1      LEU   6  -4.385   8.334   1.243
   46   HD13  LEU   6          3HD1      LEU   6  -5.320   7.431   2.433
   47   HD21  LEU   6          1HD2      LEU   6  -6.706  10.278   2.553
   48   HD22  LEU   6          2HD2      LEU   6  -8.183   9.927   1.663
   49   HD23  LEU   6          3HD2      LEU   6  -6.859  10.777   0.869
   50    H    LYS   7           H        LYS   7  -7.418   5.728   0.580
   51    HA   LYS   7           HA       LYS   7  -5.207   5.071   2.333
   52    HB2  LYS   7          2HB       LYS   7  -6.918   4.784   3.768
   53    HB3  LYS   7          1HB       LYS   7  -8.100   4.825   2.472
   54    HG2  LYS   7          2HG       LYS   7  -6.479   2.349   3.106
   55    HG3  LYS   7          1HG       LYS   7  -8.029   2.690   3.863
   56    HD2  LYS   7          2HD       LYS   7  -8.206   3.051   0.985
   57    HD3  LYS   7          1HD       LYS   7  -7.617   1.437   1.372
   58    HE2  LYS   7          2HE       LYS   7 -10.069   1.442   1.276
   59    HE3  LYS   7          1HE       LYS   7  -9.526   1.128   2.925
   60    HZ1  LYS   7          1HZ       LYS   7 -11.127   2.741   3.213
   61    HZ2  LYS   7          2HZ       LYS   7 -10.709   3.577   1.794
   62    HZ3  LYS   7          3HZ       LYS   7  -9.710   3.671   3.165
   63    H    GLY   8           H        GLY   8  -6.805   3.653  -0.417
   64    HA2  GLY   8          2HA       GLY   8  -5.941   0.986  -0.165
   65    HA3  GLY   8          1HA       GLY   8  -6.324   1.791  -1.683
   66    H    ALA   9           H        ALA   9  -4.314   3.875  -1.330
   67    HA   ALA   9           HA       ALA   9  -2.134   2.645  -2.619
   68    HB1  ALA   9          1HB       ALA   9  -2.521   4.980  -2.980
   69    HB2  ALA   9          2HB       ALA   9  -0.970   4.841  -2.152
   70    HB3  ALA   9          3HB       ALA   9  -2.410   5.326  -1.255
   71    H    ALA  10           H        ALA  10  -2.396   3.951   0.694
   72    HA   ALA  10           HA       ALA  10   0.137   3.262   1.605
   73    HB1  ALA  10          1HB       ALA  10  -2.516   3.464   3.027
   74    HB2  ALA  10          2HB       ALA  10  -1.194   4.631   3.010
   75    HB3  ALA  10          3HB       ALA  10  -1.017   3.111   3.887
   76    H    LYS  11           H        LYS  11  -2.816   1.302   1.499
   77    HA   LYS  11           HA       LYS  11  -1.818  -0.941   2.862
   78    HB2  LYS  11          2HB       LYS  11  -4.081  -0.357   1.021
   79    HB3  LYS  11          1HB       LYS  11  -3.642  -2.044   1.242
   80    HG2  LYS  11          2HG       LYS  11  -3.835  -1.777   3.695
   81    HG3  LYS  11          1HG       LYS  11  -4.276  -0.086   3.466
   82    HD2  LYS  11          2HD       LYS  11  -6.408  -0.933   3.538
   83    HD3  LYS  11          1HD       LYS  11  -6.101  -1.242   1.830
   84    HE2  LYS  11          2HE       LYS  11  -5.972  -3.174   4.142
   85    HE3  LYS  11          1HE       LYS  11  -6.883  -3.316   2.639
   86    HZ1  LYS  11          1HZ       LYS  11  -4.985  -3.818   1.439
   87    HZ2  LYS  11          2HZ       LYS  11  -4.735  -4.657   2.895
   88    HZ3  LYS  11          3HZ       LYS  11  -3.936  -3.186   2.612
   89    H    ASP  12           H        ASP  12  -1.603   0.097  -0.462
   90    HA   ASP  12           HA       ASP  12  -0.615  -2.344  -1.544
   91    HB2  ASP  12          2HB       ASP  12  -1.617  -0.488  -2.891
   92    HB3  ASP  12          1HB       ASP  12  -0.163   0.460  -2.583
   93    H    ILE  13           H        ILE  13   0.982   0.623  -0.391
   94    HA   ILE  13           HA       ILE  13   3.618  -0.064  -1.012
   95    HB   ILE  13           HB       ILE  13   2.641   1.505   1.387
   96   HG12  ILE  13          2HG1      ILE  13   3.453   2.460  -1.380
   97   HG13  ILE  13          1HG1      ILE  13   1.777   2.305  -0.829
   98   HG21  ILE  13          1HG2      ILE  13   5.300   1.430  -0.075
   99   HG22  ILE  13          2HG2      ILE  13   4.999   0.873   1.571
  100   HG23  ILE  13          3HG2      ILE  13   4.881   2.590   1.185
  101   HD11  ILE  13          1HD1      ILE  13   2.483   4.613  -0.528
  102   HD12  ILE  13          2HD1      ILE  13   3.918   4.097   0.357
  103   HD13  ILE  13          3HD1      ILE  13   2.318   3.863   1.060
  104    H    ALA  14           H        ALA  14   1.738  -0.733   1.933
  105    HA   ALA  14           HA       ALA  14   3.760  -2.008   3.397
  106    HB1  ALA  14          1HB       ALA  14   1.597  -1.316   4.364
  107    HB2  ALA  14          2HB       ALA  14   1.940  -3.014   4.693
  108    HB3  ALA  14          3HB       ALA  14   0.786  -2.575   3.434
  109    H    GLY  15           H        GLY  15   1.759  -3.129   0.768
  110    HA2  GLY  15          2HA       GLY  15   2.324  -5.929   1.162
  111    HA3  GLY  15          1HA       GLY  15   1.540  -5.207  -0.239
  112    H    HIS  16           H        HIS  16   3.471  -3.388  -1.053
  113    HA   HIS  16           HA       HIS  16   5.272  -5.090  -2.458
  114    HB2  HIS  16          2HB       HIS  16   4.250  -2.729  -3.065
  115    HB3  HIS  16          1HB       HIS  16   5.719  -2.161  -2.285
  116    HD2  HIS  16          2HD       HIS  16   7.145  -1.507  -4.621
  117    HE1  HIS  16          1HE       HIS  16   6.980  -5.336  -6.392
  118    HE2  HIS  16          2HE       HIS  16   7.989  -3.014  -6.579
  119    H    LEU  17           H        LEU  17   5.677  -2.714   0.152
  120    HA   LEU  17           HA       LEU  17   8.425  -2.791   0.436
  121    HB2  LEU  17          2HB       LEU  17   7.104  -1.230   1.704
  122    HB3  LEU  17          1HB       LEU  17   6.302  -2.548   2.543
  123    HG   LEU  17           HG       LEU  17   8.374  -3.203   3.631
  124   HD11  LEU  17          1HD1      LEU  17  10.077  -2.813   2.054
  125   HD12  LEU  17          2HD1      LEU  17  10.367  -1.558   3.256
  126   HD13  LEU  17          3HD1      LEU  17   9.545  -1.160   1.748
  127   HD21  LEU  17          1HD2      LEU  17   7.796  -0.230   3.728
  128   HD22  LEU  17          2HD2      LEU  17   8.867  -1.044   4.867
  129   HD23  LEU  17          3HD2      LEU  17   7.160  -1.478   4.796
  130    H    ALA  18           H        ALA  18   5.989  -5.003   1.723
  131    HA   ALA  18           HA       ALA  18   7.740  -6.601   3.262
  132    HB1  ALA  18          1HB       ALA  18   5.089  -7.243   1.952
  133    HB2  ALA  18          2HB       ALA  18   5.354  -6.739   3.621
  134    HB3  ALA  18          3HB       ALA  18   5.921  -8.319   3.076
  135    H    SER  19           H        SER  19   6.883  -6.562  -0.132
  136    HA   SER  19           HA       SER  19   7.820  -9.099  -0.883
  137    HB2  SER  19          2HB       SER  19   7.280  -8.405  -2.967
  138    HB3  SER  19          1HB       SER  19   6.693  -6.941  -2.186
  139    HG   SER  19           HG       SER  19   9.132  -7.441  -3.495
  140    H    LYS  20           H        LYS  20   9.507  -5.946  -0.907
  141    HA   LYS  20           HA       LYS  20  11.969  -6.743  -1.855
  142    HB2  LYS  20          2HB       LYS  20  11.920  -4.861   0.452
  143    HB3  LYS  20          1HB       LYS  20  12.733  -4.705  -1.105
  144    HG2  LYS  20          2HG       LYS  20   9.720  -4.589  -0.811
  145    HG3  LYS  20          1HG       LYS  20  10.735  -3.169  -0.732
  146    HD2  LYS  20          2HD       LYS  20  11.480  -3.405  -2.952
  147    HD3  LYS  20          1HD       LYS  20  10.965  -5.089  -3.014
  148    HE2  LYS  20          2HE       LYS  20   8.655  -4.484  -3.101
  149    HE3  LYS  20          1HE       LYS  20   9.010  -2.811  -2.668
  150    HZ1  LYS  20          1HZ       LYS  20  10.516  -3.383  -4.918
  151    HZ2  LYS  20          2HZ       LYS  20   9.155  -2.372  -4.818
  152    HZ3  LYS  20          3HZ       LYS  20   8.971  -4.010  -5.226
  153    H    VAL  21           H        VAL  21  10.653  -7.077   1.404
  154    HA   VAL  21           HA       VAL  21  13.048  -7.993   2.618
  155    HB   VAL  21           HB       VAL  21  10.172  -8.461   3.432
  156   HG11  VAL  21          1HG1      VAL  21  11.267  -8.693   5.715
  157   HG12  VAL  21          2HG1      VAL  21  12.815  -8.782   4.873
  158   HG13  VAL  21          3HG1      VAL  21  11.587 -10.016   4.594
  159   HG21  VAL  21          1HG2      VAL  21  10.700  -6.077   3.261
  160   HG22  VAL  21          2HG2      VAL  21  12.181  -6.316   4.188
  161   HG23  VAL  21          3HG2      VAL  21  10.611  -6.537   4.961
  162    H    MET  22           H        MET  22  10.402  -9.568   0.929
  163    HA   MET  22           HA       MET  22  11.127 -12.235   1.632
  164    HB2  MET  22          2HB       MET  22   9.433 -11.134  -0.618
  165    HB3  MET  22          1HB       MET  22   9.602 -12.852  -0.256
  166    HG2  MET  22          2HG       MET  22   8.541 -12.632   1.847
  167    HG3  MET  22          1HG       MET  22   8.754 -10.881   1.867
  168    HE1  MET  22          1HE       MET  22   4.953 -12.634   1.248
  169    HE2  MET  22          2HE       MET  22   6.031 -12.204   2.574
  170    HE3  MET  22          3HE       MET  22   6.407 -13.594   1.557
  171    H    ASN  23           H        ASN  23  11.882 -10.090  -1.069
  172    HA   ASN  23           HA       ASN  23  12.962 -11.696  -2.960
  173    HB2  ASN  23          2HB       ASN  23  14.027  -9.102  -1.854
  174    HB3  ASN  23          1HB       ASN  23  14.751  -9.893  -3.252
  175   HD21  ASN  23          1HD2      ASN  23  11.258  -9.897  -2.509
  176   HD22  ASN  23          2HD2      ASN  23  10.807  -8.986  -3.868
  177    HN1  NH2  24           HN1      NH2  24  14.302 -11.250   0.272
  178    HN2  NH2  24           HN2      NH2  24  15.633 -12.280   0.054
  Start of MODEL    9
    1    H1   GLY   1          1HT       GLY   1 -16.252   9.692  -1.040
    2    H2   GLY   1          2HT       GLY   1 -15.141   9.040  -2.148
    3    H3   GLY   1          3HT       GLY   1 -14.793  10.498  -1.349
    4    HA2  GLY   1          2HA       GLY   1 -14.942   9.174   0.798
    5    HA3  GLY   1          1HA       GLY   1 -14.834   7.756  -0.246
    6    H    VAL   2           H        VAL   2 -13.143  10.500   1.057
    7    HA   VAL   2           HA       VAL   2 -10.836  10.605  -0.465
    8    HB   VAL   2           HB       VAL   2 -11.319  12.152   1.388
    9   HG11  VAL   2          1HG1      VAL   2 -10.531   9.845   3.189
   10   HG12  VAL   2          2HG1      VAL   2 -12.193  10.378   2.936
   11   HG13  VAL   2          3HG1      VAL   2 -11.026  11.461   3.696
   12   HG21  VAL   2          1HG2      VAL   2  -9.060  12.413   2.117
   13   HG22  VAL   2          2HG2      VAL   2  -8.953  11.668   0.522
   14   HG23  VAL   2          3HG2      VAL   2  -8.738  10.685   1.970
   15    H    VAL   3           H        VAL   3 -11.765   8.273   2.002
   16    HA   VAL   3           HA       VAL   3  -9.298   6.996   2.372
   17    HB   VAL   3           HB       VAL   3 -12.017   5.675   2.408
   18   HG11  VAL   3          1HG1      VAL   3  -9.351   5.084   3.719
   19   HG12  VAL   3          2HG1      VAL   3 -10.238   4.065   2.586
   20   HG13  VAL   3          3HG1      VAL   3 -10.862   4.321   4.215
   21   HG21  VAL   3          1HG2      VAL   3 -10.585   7.408   4.433
   22   HG22  VAL   3          2HG2      VAL   3 -11.857   6.277   4.895
   23   HG23  VAL   3          3HG2      VAL   3 -12.217   7.608   3.796
   24    H    ASP   4           H        ASP   4 -11.905   6.333   0.053
   25    HA   ASP   4           HA       ASP   4 -10.979   4.059  -1.175
   26    HB2  ASP   4          2HB       ASP   4 -13.104   5.294  -1.708
   27    HB3  ASP   4          1HB       ASP   4 -12.135   6.428  -2.659
   28    H    ILE   5           H        ILE   5  -9.725   7.310  -1.432
   29    HA   ILE   5           HA       ILE   5  -8.026   6.713  -3.668
   30    HB   ILE   5           HB       ILE   5  -8.142   9.105  -1.835
   31   HG12  ILE   5          2HG1      ILE   5  -9.058   8.794  -4.711
   32   HG13  ILE   5          1HG1      ILE   5 -10.140   8.613  -3.322
   33   HG21  ILE   5          1HG2      ILE   5  -6.843  10.165  -3.759
   34   HG22  ILE   5          2HG2      ILE   5  -6.549   8.527  -4.343
   35   HG23  ILE   5          3HG2      ILE   5  -5.937   9.024  -2.765
   36   HD11  ILE   5          1HD1      ILE   5 -10.134  10.926  -4.343
   37   HD12  ILE   5          2HD1      ILE   5  -8.457  11.085  -3.822
   38   HD13  ILE   5          3HD1      ILE   5  -9.737  10.889  -2.625
   39    H    LEU   6           H        LEU   6  -7.488   7.502  -0.263
   40    HA   LEU   6           HA       LEU   6  -4.704   7.044  -0.315
   41    HB2  LEU   6          2HB       LEU   6  -4.747   7.621   1.905
   42    HB3  LEU   6          1HB       LEU   6  -6.299   8.285   1.401
   43    HG   LEU   6           HG       LEU   6  -7.254   5.943   2.043
   44   HD11  LEU   6          1HD1      LEU   6  -5.513   5.481   4.220
   45   HD12  LEU   6          2HD1      LEU   6  -4.466   5.650   2.813
   46   HD13  LEU   6          3HD1      LEU   6  -5.753   4.446   2.815
   47   HD21  LEU   6          1HD2      LEU   6  -7.732   6.738   4.251
   48   HD22  LEU   6          2HD2      LEU   6  -7.544   8.181   3.256
   49   HD23  LEU   6          3HD2      LEU   6  -6.234   7.664   4.317
   50    H    LYS   7           H        LYS   7  -7.361   4.864  -0.202
   51    HA   LYS   7           HA       LYS   7  -5.894   2.735   1.106
   52    HB2  LYS   7          2HB       LYS   7  -8.003   2.026   1.458
   53    HB3  LYS   7          1HB       LYS   7  -8.656   3.131   0.261
   54    HG2  LYS   7          2HG       LYS   7  -7.317   0.525  -0.495
   55    HG3  LYS   7          1HG       LYS   7  -9.042   0.655  -0.182
   56    HD2  LYS   7          2HD       LYS   7  -8.192   2.772  -1.969
   57    HD3  LYS   7          1HD       LYS   7  -7.720   1.204  -2.618
   58    HE2  LYS   7          2HE       LYS   7 -10.509   1.804  -1.600
   59    HE3  LYS   7          1HE       LYS   7 -10.038   1.976  -3.291
   60    HZ1  LYS   7          1HZ       LYS   7 -10.632  -0.165  -3.412
   61    HZ2  LYS   7          2HZ       LYS   7 -10.510  -0.415  -1.737
   62    HZ3  LYS   7          3HZ       LYS   7  -9.119  -0.472  -2.710
   63    H    GLY   8           H        GLY   8  -6.427   3.854  -2.147
   64    HA2  GLY   8          2HA       GLY   8  -5.567   1.492  -3.498
   65    HA3  GLY   8          1HA       GLY   8  -5.656   3.109  -4.190
   66    H    ALA   9           H        ALA   9  -3.913   4.621  -2.982
   67    HA   ALA   9           HA       ALA   9  -1.393   3.756  -3.892
   68    HB1  ALA   9          1HB       ALA   9  -2.110   6.144  -3.608
   69    HB2  ALA   9          2HB       ALA   9  -0.526   5.785  -2.920
   70    HB3  ALA   9          3HB       ALA   9  -1.932   5.935  -1.866
   71    H    ALA  10           H        ALA  10  -2.904   3.712  -0.708
   72    HA   ALA  10           HA       ALA  10  -0.641   3.054   0.824
   73    HB1  ALA  10          1HB       ALA  10  -2.625   3.745   1.959
   74    HB2  ALA  10          2HB       ALA  10  -2.345   2.065   2.416
   75    HB3  ALA  10          3HB       ALA  10  -3.576   2.460   1.215
   76    H    LYS  11           H        LYS  11  -2.949   1.017  -0.938
   77    HA   LYS  11           HA       LYS  11  -2.106  -1.479  -0.034
   78    HB2  LYS  11          2HB       LYS  11  -3.526  -0.424  -2.419
   79    HB3  LYS  11          1HB       LYS  11  -2.842  -2.037  -2.560
   80    HG2  LYS  11          2HG       LYS  11  -4.043  -2.767  -0.562
   81    HG3  LYS  11          1HG       LYS  11  -4.660  -1.133  -0.314
   82    HD2  LYS  11          2HD       LYS  11  -6.372  -2.515  -1.399
   83    HD3  LYS  11          1HD       LYS  11  -5.822  -1.255  -2.504
   84    HE2  LYS  11          2HE       LYS  11  -4.426  -3.909  -2.560
   85    HE3  LYS  11          1HE       LYS  11  -6.011  -3.774  -3.319
   86    HZ1  LYS  11          1HZ       LYS  11  -3.480  -2.672  -4.143
   87    HZ2  LYS  11          2HZ       LYS  11  -4.764  -1.560  -4.200
   88    HZ3  LYS  11          3HZ       LYS  11  -4.862  -3.021  -5.061
   89    H    ASP  12           H        ASP  12  -0.767   0.666  -2.437
   90    HA   ASP  12           HA       ASP  12   1.022  -1.158  -3.662
   91    HB2  ASP  12          2HB       ASP  12   0.348   1.140  -4.514
   92    HB3  ASP  12          1HB       ASP  12   1.480   1.809  -3.340
   93    H    ILE  13           H        ILE  13   1.430   1.145  -0.983
   94    HA   ILE  13           HA       ILE  13   4.156   0.646  -0.497
   95    HB   ILE  13           HB       ILE  13   2.084   1.386   1.578
   96   HG12  ILE  13          2HG1      ILE  13   3.610   3.181  -0.343
   97   HG13  ILE  13          1HG1      ILE  13   1.881   2.812  -0.450
   98   HG21  ILE  13          1HG2      ILE  13   5.018   2.103   1.308
   99   HG22  ILE  13          2HG2      ILE  13   4.403   0.814   2.343
  100   HG23  ILE  13          3HG2      ILE  13   3.959   2.490   2.664
  101   HD11  ILE  13          1HD1      ILE  13   3.323   4.316   1.746
  102   HD12  ILE  13          2HD1      ILE  13   1.680   3.703   1.932
  103   HD13  ILE  13          3HD1      ILE  13   2.036   4.907   0.694
  104    H    ALA  14           H        ALA  14   1.250  -0.741   1.034
  105    HA   ALA  14           HA       ALA  14   2.562  -2.495   2.783
  106    HB1  ALA  14          1HB       ALA  14   0.408  -3.793   2.711
  107    HB2  ALA  14          2HB       ALA  14  -0.140  -2.700   1.440
  108    HB3  ALA  14          3HB       ALA  14   0.207  -2.074   3.051
  109    H    GLY  15           H        GLY  15   1.684  -2.824  -0.613
  110    HA2  GLY  15          2HA       GLY  15   2.284  -5.607  -0.827
  111    HA3  GLY  15          1HA       GLY  15   2.124  -4.474  -2.165
  112    H    HIS  16           H        HIS  16   4.122  -2.630  -1.411
  113    HA   HIS  16           HA       HIS  16   6.442  -3.963  -2.412
  114    HB2  HIS  16          2HB       HIS  16   5.630  -1.445  -2.597
  115    HB3  HIS  16          1HB       HIS  16   6.616  -1.285  -1.151
  116    HD2  HIS  16          2HD       HIS  16   8.861  -0.083  -2.338
  117    HE1  HIS  16          1HE       HIS  16   9.601  -3.103  -5.194
  118    HE2  HIS  16          2HE       HIS  16  10.502  -0.962  -4.169
  119    H    LEU  17           H        LEU  17   5.525  -2.579   0.724
  120    HA   LEU  17           HA       LEU  17   7.885  -2.957   2.120
  121    HB2  LEU  17          2HB       LEU  17   5.792  -1.829   2.959
  122    HB3  LEU  17          1HB       LEU  17   5.156  -3.441   3.262
  123    HG   LEU  17           HG       LEU  17   7.427  -3.792   4.556
  124   HD11  LEU  17          1HD1      LEU  17   7.082  -0.777   4.561
  125   HD12  LEU  17          2HD1      LEU  17   8.460  -1.674   3.925
  126   HD13  LEU  17          3HD1      LEU  17   8.141  -1.663   5.657
  127   HD21  LEU  17          1HD2      LEU  17   5.335  -3.930   5.713
  128   HD22  LEU  17          2HD2      LEU  17   5.042  -2.201   5.526
  129   HD23  LEU  17          3HD2      LEU  17   6.311  -2.767   6.611
  130    H    ALA  18           H        ALA  18   5.372  -5.289   1.306
  131    HA   ALA  18           HA       ALA  18   6.381  -7.409   2.911
  132    HB1  ALA  18          1HB       ALA  18   4.628  -7.447   0.443
  133    HB2  ALA  18          2HB       ALA  18   4.082  -7.450   2.120
  134    HB3  ALA  18          3HB       ALA  18   4.944  -8.844   1.471
  135    H    SER  19           H        SER  19   7.014  -6.256  -0.343
  136    HA   SER  19           HA       SER  19   8.390  -8.461  -1.379
  137    HB2  SER  19          2HB       SER  19   8.631  -7.088  -3.147
  138    HB3  SER  19          1HB       SER  19   7.843  -5.834  -2.195
  139    HG   SER  19           HG       SER  19  10.610  -6.394  -2.443
  140    H    LYS  20           H        LYS  20   9.651  -5.637   0.416
  141    HA   LYS  20           HA       LYS  20  12.347  -6.307   0.406
  142    HB2  LYS  20          2HB       LYS  20  11.203  -5.191   2.915
  143    HB3  LYS  20          1HB       LYS  20  12.584  -4.637   1.968
  144    HG2  LYS  20          2HG       LYS  20   9.729  -4.392   0.987
  145    HG3  LYS  20          1HG       LYS  20  10.515  -3.144   1.923
  146    HD2  LYS  20          2HD       LYS  20  12.120  -2.709   0.270
  147    HD3  LYS  20          1HD       LYS  20  11.859  -4.274  -0.497
  148    HE2  LYS  20          2HE       LYS  20   9.771  -3.589  -1.420
  149    HE3  LYS  20          1HE       LYS  20   9.702  -2.160  -0.389
  150    HZ1  LYS  20          1HZ       LYS  20  12.080  -1.985  -1.771
  151    HZ2  LYS  20          2HZ       LYS  20  10.677  -1.059  -2.025
  152    HZ3  LYS  20          3HZ       LYS  20  10.936  -2.480  -2.922
  153    H    VAL  21           H        VAL  21   9.817  -7.276   2.707
  154    HA   VAL  21           HA       VAL  21  11.502  -8.814   4.378
  155    HB   VAL  21           HB       VAL  21   8.526  -9.074   3.890
  156   HG11  VAL  21          1HG1      VAL  21  10.354 -10.104   6.076
  157   HG12  VAL  21          2HG1      VAL  21   9.363 -11.063   4.977
  158   HG13  VAL  21          3HG1      VAL  21   8.596 -10.064   6.212
  159   HG21  VAL  21          1HG2      VAL  21   9.441  -6.818   4.668
  160   HG22  VAL  21          2HG2      VAL  21   9.969  -7.643   6.134
  161   HG23  VAL  21          3HG2      VAL  21   8.253  -7.569   5.734
  162    H    MET  22           H        MET  22   9.572  -9.598   1.524
  163    HA   MET  22           HA       MET  22   9.986 -12.407   1.636
  164    HB2  MET  22          2HB       MET  22   9.203 -10.551  -0.615
  165    HB3  MET  22          1HB       MET  22   9.285 -12.305  -0.791
  166    HG2  MET  22          2HG       MET  22   7.543 -12.659   0.771
  167    HG3  MET  22          1HG       MET  22   7.679 -11.026   1.421
  168    HE1  MET  22          1HE       MET  22   6.325 -13.398  -1.109
  169    HE2  MET  22          2HE       MET  22   7.434 -12.602  -2.223
  170    HE3  MET  22          3HE       MET  22   5.695 -12.431  -2.449
  171    H    ASN  23           H        ASN  23  11.652  -9.753   0.008
  172    HA   ASN  23           HA       ASN  23  13.380 -11.102  -1.656
  173    HB2  ASN  23          2HB       ASN  23  13.669  -8.604  -0.017
  174    HB3  ASN  23          1HB       ASN  23  15.031  -9.198  -0.967
  175   HD21  ASN  23          1HD2      ASN  23  11.964  -7.553  -1.144
  176   HD22  ASN  23          2HD2      ASN  23  11.932  -7.373  -2.831
  177    HN1  NH2  24           HN1      NH2  24  13.422 -11.093   1.859
  178    HN2  NH2  24           HN2      NH2  24  14.837 -12.014   2.026
  Start of MODEL   10
    1    H1   GLY   1          1HT       GLY   1 -14.754   7.699  -2.862
    2    H2   GLY   1          2HT       GLY   1 -16.404   7.775  -2.461
    3    H3   GLY   1          3HT       GLY   1 -15.533   6.335  -2.224
    4    HA2  GLY   1          2HA       GLY   1 -15.791   8.610  -0.511
    5    HA3  GLY   1          1HA       GLY   1 -15.223   6.982  -0.136
    6    H    VAL   2           H        VAL   2 -14.129   9.631   0.645
    7    HA   VAL   2           HA       VAL   2 -11.799  10.283  -0.771
    8    HB   VAL   2           HB       VAL   2 -11.023  11.196   1.475
    9   HG11  VAL   2          1HG1      VAL   2 -13.815  11.933   0.542
   10   HG12  VAL   2          2HG1      VAL   2 -12.317  12.514  -0.186
   11   HG13  VAL   2          3HG1      VAL   2 -12.726  12.964   1.470
   12   HG21  VAL   2          1HG2      VAL   2 -12.272   9.515   2.838
   13   HG22  VAL   2          2HG2      VAL   2 -13.784  10.245   2.302
   14   HG23  VAL   2          3HG2      VAL   2 -12.658  11.174   3.293
   15    H    VAL   3           H        VAL   3 -12.417   7.824   1.674
   16    HA   VAL   3           HA       VAL   3  -9.762   7.119   2.259
   17    HB   VAL   3           HB       VAL   3 -11.648   6.321   3.595
   18   HG11  VAL   3          1HG1      VAL   3 -13.257   4.773   2.763
   19   HG12  VAL   3          2HG1      VAL   3 -12.318   4.468   1.300
   20   HG13  VAL   3          3HG1      VAL   3 -13.128   6.019   1.521
   21   HG21  VAL   3          1HG2      VAL   3  -9.471   5.005   3.391
   22   HG22  VAL   3          2HG2      VAL   3 -10.317   3.947   2.262
   23   HG23  VAL   3          3HG2      VAL   3 -10.869   4.076   3.933
   24    H    ASP   4           H        ASP   4 -11.975   5.979  -0.261
   25    HA   ASP   4           HA       ASP   4 -10.562   3.884  -1.342
   26    HB2  ASP   4          2HB       ASP   4 -12.805   4.786  -2.100
   27    HB3  ASP   4          1HB       ASP   4 -11.912   6.008  -3.016
   28    H    ILE   5           H        ILE   5  -9.863   7.303  -1.550
   29    HA   ILE   5           HA       ILE   5  -7.880   7.015  -3.598
   30    HB   ILE   5           HB       ILE   5  -8.474   9.339  -1.769
   31   HG12  ILE   5          2HG1      ILE   5  -9.259   8.944  -4.670
   32   HG13  ILE   5          1HG1      ILE   5 -10.328   8.525  -3.323
   33   HG21  ILE   5          1HG2      ILE   5  -6.802   9.073  -4.284
   34   HG22  ILE   5          2HG2      ILE   5  -6.243   9.543  -2.679
   35   HG23  ILE   5          3HG2      ILE   5  -7.295  10.621  -3.597
   36   HD11  ILE   5          1HD1      ILE   5  -9.107  11.270  -3.742
   37   HD12  ILE   5          2HD1      ILE   5 -10.302  10.821  -2.525
   38   HD13  ILE   5          3HD1      ILE   5 -10.742  10.825  -4.232
   39    H    LEU   6           H        LEU   6  -7.754   7.909  -0.174
   40    HA   LEU   6           HA       LEU   6  -4.955   7.894   0.036
   41    HB2  LEU   6          2HB       LEU   6  -5.286   8.352   2.264
   42    HB3  LEU   6          1HB       LEU   6  -6.870   8.786   1.627
   43    HG   LEU   6           HG       LEU   6  -7.507   6.310   2.113
   44   HD11  LEU   6          1HD1      LEU   6  -5.846   6.069   4.421
   45   HD12  LEU   6          2HD1      LEU   6  -4.780   6.345   3.047
   46   HD13  LEU   6          3HD1      LEU   6  -5.916   5.001   3.023
   47   HD21  LEU   6          1HD2      LEU   6  -8.231   8.418   3.372
   48   HD22  LEU   6          2HD2      LEU   6  -6.948   8.055   4.524
   49   HD23  LEU   6          3HD2      LEU   6  -8.276   6.918   4.297
   50    H    LYS   7           H        LYS   7  -7.300   5.292   0.248
   51    HA   LYS   7           HA       LYS   7  -5.379   3.434   1.370
   52    HB2  LYS   7          2HB       LYS   7  -7.298   2.422   1.974
   53    HB3  LYS   7          1HB       LYS   7  -8.250   3.391   0.865
   54    HG2  LYS   7          2HG       LYS   7  -6.621   1.014  -0.055
   55    HG3  LYS   7          1HG       LYS   7  -8.289   0.868   0.483
   56    HD2  LYS   7          2HD       LYS   7  -8.049   3.061  -1.393
   57    HD3  LYS   7          1HD       LYS   7  -7.389   1.589  -2.103
   58    HE2  LYS   7          2HE       LYS   7 -10.092   1.695  -0.740
   59    HE3  LYS   7          1HE       LYS   7  -9.876   1.928  -2.475
   60    HZ1  LYS   7          1HZ       LYS   7  -8.600  -0.269  -2.361
   61    HZ2  LYS   7          2HZ       LYS   7 -10.296  -0.327  -2.266
   62    HZ3  LYS   7          3HZ       LYS   7  -9.356  -0.486  -0.858
   63    H    GLY   8           H        GLY   8  -6.457   4.410  -1.793
   64    HA2  GLY   8          2HA       GLY   8  -5.537   2.223  -3.313
   65    HA3  GLY   8          1HA       GLY   8  -5.709   3.874  -3.903
   66    H    ALA   9           H        ALA   9  -3.906   5.258  -2.400
   67    HA   ALA   9           HA       ALA   9  -1.442   4.599  -3.648
   68    HB1  ALA   9          1HB       ALA   9  -1.771   6.497  -1.329
   69    HB2  ALA   9          2HB       ALA   9  -2.275   6.917  -2.965
   70    HB3  ALA   9          3HB       ALA   9  -0.581   6.559  -2.630
   71    H    ALA  10           H        ALA  10  -2.693   4.261  -0.357
   72    HA   ALA  10           HA       ALA  10  -0.307   3.423   0.880
   73    HB1  ALA  10          1HB       ALA  10  -3.138   2.635   1.597
   74    HB2  ALA  10          2HB       ALA  10  -2.353   4.132   2.099
   75    HB3  ALA  10          3HB       ALA  10  -1.732   2.580   2.660
   76    H    LYS  11           H        LYS  11  -2.800   1.646  -0.884
   77    HA   LYS  11           HA       LYS  11  -2.139  -0.960  -0.246
   78    HB2  LYS  11          2HB       LYS  11  -3.402   0.423  -2.540
   79    HB3  LYS  11          1HB       LYS  11  -2.802  -1.197  -2.858
   80    HG2  LYS  11          2HG       LYS  11  -4.098  -2.077  -0.966
   81    HG3  LYS  11          1HG       LYS  11  -4.660  -0.449  -0.584
   82    HD2  LYS  11          2HD       LYS  11  -6.452  -1.093  -1.871
   83    HD3  LYS  11          1HD       LYS  11  -5.403  -0.562  -3.183
   84    HE2  LYS  11          2HE       LYS  11  -5.688  -3.403  -2.158
   85    HE3  LYS  11          1HE       LYS  11  -6.301  -2.782  -3.690
   86    HZ1  LYS  11          1HZ       LYS  11  -4.210  -3.930  -4.001
   87    HZ2  LYS  11          2HZ       LYS  11  -3.447  -2.908  -2.878
   88    HZ3  LYS  11          3HZ       LYS  11  -4.025  -2.280  -4.346
   89    H    ASP  12           H        ASP  12  -0.532   1.299  -2.356
   90    HA   ASP  12           HA       ASP  12   1.168  -0.559  -3.680
   91    HB2  ASP  12          2HB       ASP  12   0.733   1.728  -4.522
   92    HB3  ASP  12          1HB       ASP  12   1.619   2.386  -3.147
   93    H    ILE  13           H        ILE  13   1.766   1.676  -0.962
   94    HA   ILE  13           HA       ILE  13   4.386   0.800  -0.414
   95    HB   ILE  13           HB       ILE  13   2.438   1.890   1.622
   96   HG12  ILE  13          2HG1      ILE  13   4.123   3.375  -0.422
   97   HG13  ILE  13          1HG1      ILE  13   2.357   3.287  -0.406
   98   HG21  ILE  13          1HG2      ILE  13   5.423   2.299   1.319
   99   HG22  ILE  13          2HG2      ILE  13   4.721   1.031   2.324
  100   HG23  ILE  13          3HG2      ILE  13   4.415   2.727   2.702
  101   HD11  ILE  13          1HD1      ILE  13   2.458   4.289   1.936
  102   HD12  ILE  13          2HD1      ILE  13   2.926   5.372   0.625
  103   HD13  ILE  13          3HD1      ILE  13   4.164   4.614   1.627
  104    H    ALA  14           H        ALA  14   1.235  -0.341   0.679
  105    HA   ALA  14           HA       ALA  14   2.064  -2.034   2.754
  106    HB1  ALA  14          1HB       ALA  14  -0.071  -3.040   2.602
  107    HB2  ALA  14          2HB       ALA  14  -0.209  -2.679   0.881
  108    HB3  ALA  14          3HB       ALA  14  -0.321  -1.379   2.067
  109    H    GLY  15           H        GLY  15   1.683  -2.671  -0.723
  110    HA2  GLY  15          2HA       GLY  15   2.382  -5.415  -0.625
  111    HA3  GLY  15          1HA       GLY  15   2.441  -4.389  -2.055
  112    H    HIS  16           H        HIS  16   4.253  -2.538  -0.392
  113    HA   HIS  16           HA       HIS  16   6.723  -3.561  -1.378
  114    HB2  HIS  16          2HB       HIS  16   5.923  -1.094  -0.901
  115    HB3  HIS  16          1HB       HIS  16   6.617  -1.420   0.681
  116    HD2  HIS  16          2HD       HIS  16   8.864   0.274   0.132
  117    HE1  HIS  16          1HE       HIS  16  10.463  -2.168  -2.919
  118    HE2  HIS  16          2HE       HIS  16  10.918  -0.171  -1.418
  119    H    LEU  17           H        LEU  17   5.216  -3.379   1.809
  120    HA   LEU  17           HA       LEU  17   7.331  -4.136   3.423
  121    HB2  LEU  17          2HB       LEU  17   5.005  -3.472   4.154
  122    HB3  LEU  17          1HB       LEU  17   4.523  -5.122   3.776
  123    HG   LEU  17           HG       LEU  17   6.589  -5.762   5.297
  124   HD11  LEU  17          1HD1      LEU  17   5.833  -2.986   6.264
  125   HD12  LEU  17          2HD1      LEU  17   7.401  -3.475   5.621
  126   HD13  LEU  17          3HD1      LEU  17   6.838  -4.125   7.161
  127   HD21  LEU  17          1HD2      LEU  17   5.031  -5.645   7.302
  128   HD22  LEU  17          2HD2      LEU  17   4.353  -6.431   5.876
  129   HD23  LEU  17          3HD2      LEU  17   3.896  -4.773   6.273
  130    H    ALA  18           H        ALA  18   5.269  -6.134   1.380
  131    HA   ALA  18           HA       ALA  18   6.253  -8.630   2.347
  132    HB1  ALA  18          1HB       ALA  18   4.061  -8.209   1.104
  133    HB2  ALA  18          2HB       ALA  18   4.991  -9.621   0.602
  134    HB3  ALA  18          3HB       ALA  18   5.033  -8.150  -0.367
  135    H    SER  19           H        SER  19   7.212  -6.389  -0.175
  136    HA   SER  19           HA       SER  19   8.878  -8.034  -1.695
  137    HB2  SER  19          2HB       SER  19   9.203  -6.104  -2.798
  138    HB3  SER  19          1HB       SER  19   8.300  -5.275  -1.536
  139    HG   SER  19           HG       SER  19  10.824  -4.990  -2.107
  140    H    LYS  20           H        LYS  20   9.787  -5.928   1.061
  141    HA   LYS  20           HA       LYS  20  12.462  -6.600   1.239
  142    HB2  LYS  20          2HB       LYS  20  11.000  -6.370   3.806
  143    HB3  LYS  20          1HB       LYS  20  12.412  -5.482   3.233
  144    HG2  LYS  20          2HG       LYS  20   9.618  -5.050   2.135
  145    HG3  LYS  20          1HG       LYS  20  10.289  -4.115   3.451
  146    HD2  LYS  20          2HD       LYS  20  11.985  -3.182   2.115
  147    HD3  LYS  20          1HD       LYS  20  11.790  -4.423   0.880
  148    HE2  LYS  20          2HE       LYS  20  10.790  -2.043   0.446
  149    HE3  LYS  20          1HE       LYS  20   9.825  -3.459   0.035
  150    HZ1  LYS  20          1HZ       LYS  20   8.446  -3.157   1.808
  151    HZ2  LYS  20          2HZ       LYS  20   8.836  -1.538   1.474
  152    HZ3  LYS  20          3HZ       LYS  20   9.615  -2.358   2.742
  153    H    VAL  21           H        VAL  21   9.655  -8.302   2.568
  154    HA   VAL  21           HA       VAL  21  11.096 -10.274   3.989
  155    HB   VAL  21           HB       VAL  21   8.315 -10.369   2.800
  156   HG11  VAL  21          1HG1      VAL  21   8.024 -12.128   4.632
  157   HG12  VAL  21          2HG1      VAL  21   9.783 -12.167   4.741
  158   HG13  VAL  21          3HG1      VAL  21   8.982 -12.623   3.237
  159   HG21  VAL  21          1HG2      VAL  21   7.564  -9.656   4.963
  160   HG22  VAL  21          2HG2      VAL  21   8.876  -8.564   4.519
  161   HG23  VAL  21          3HG2      VAL  21   9.167  -9.873   5.663
  162    H    MET  22           H        MET  22   9.630 -10.295   0.745
  163    HA   MET  22           HA       MET  22  10.426 -12.923   0.076
  164    HB2  MET  22          2HB       MET  22   9.768 -10.544  -1.670
  165    HB3  MET  22          1HB       MET  22  10.003 -12.183  -2.277
  166    HG2  MET  22          2HG       MET  22   8.121 -13.009  -1.060
  167    HG3  MET  22          1HG       MET  22   8.006 -11.533  -0.100
  168    HE1  MET  22          1HE       MET  22   5.944 -13.259  -1.907
  169    HE2  MET  22          2HE       MET  22   4.909 -12.041  -2.649
  170    HE3  MET  22          3HE       MET  22   5.305 -11.925  -0.936
  171    H    ASN  23           H        ASN  23  11.937  -9.764  -0.453
  172    HA   ASN  23           HA       ASN  23  14.007 -10.325  -2.129
  173    HB2  ASN  23          2HB       ASN  23  13.896  -8.622   0.349
  174    HB3  ASN  23          1HB       ASN  23  15.368  -8.726  -0.615
  175   HD21  ASN  23          1HD2      ASN  23  12.060  -8.853  -1.954
  176   HD22  ASN  23          2HD2      ASN  23  12.180  -7.392  -2.810
  177    HN1  NH2  24           HN1      NH2  24  14.456 -10.613   1.448
  178    HN2  NH2  24           HN2      NH2  24  15.571 -11.887   1.341