*HEADER    ANTIMICROBIAL PROTEIN                   17-DEC-16   5U9Q              
*TITLE     OCELLATIN-LB1                                                         
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: OCELLATIN-LB1;                                             
*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: LABYRINTH FROG;                                     
*SOURCE   5 ORGANISM_TAXID: 326590;                                              
*SOURCE   6 OTHER_DETAILS: SKIN SECRETIONS                                       
*KEYWDS    OCELLATIN, ANTIMICROBIAL PEPTIDES, HELIX, AMPHIPATHIC CHARACTER, C-   
*KEYWDS   2 TERMINAL CARBOXYAMIDATION, ANTIMICROBIAL PROTEIN                     
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    10                                                                    
*AUTHOR    K.A.G.GUSMAO,D.M.SANTOS,M.E.DE LIMA,D.PILO-VELOSO,J.M.RESENDE         
*REVDAT   1   13-DEC-17 5U9Q    0                                                
# Restraints file 1: NOE-restraints.tbl
! On my watch it's Wed Jun 22 19:03:37 2016.
!
ASSI  (RESI     2 AND NAME   HA)
      (RESI     2 AND NAME   HB)      5.000 3.200 0.000
ASSI  (RESI     2 AND NAME   HA)
      (RESI     2 AND NAME HG1#)      5.000 3.200 0.000
ASSI  (RESI     2 AND NAME HG1#)
      (RESI     2 AND NAME   HB)      3.400 1.600 0.000
ASSI  (RESI     2 AND NAME HG2#)
      (RESI     2 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI     2 AND NAME   HA)
      (RESI     2 AND NAME HG2#)      5.000 3.200 0.000
ASSI  (RESI     2 AND NAME HG2#)
      (RESI     2 AND NAME   HB)      3.400 1.600 0.000
ASSI  (RESI     2 AND NAME HG1#)
      (RESI     2 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     2 AND NAME HG2#)
      (RESI     2 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     3 AND NAME   HB)
      (RESI     3 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI     3 AND NAME   HA)
      (RESI     3 AND NAME   HB)      3.400 1.600 0.000
ASSI  (RESI     3 AND NAME HG1#)
      (RESI     3 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI     3 AND NAME   HA)
      (RESI     3 AND NAME HG1#)      5.000 3.200 0.000
ASSI  (RESI     3 AND NAME   HB)
      (RESI     3 AND NAME HG1#)      5.000 3.200 0.000
ASSI  (RESI     3 AND NAME HG1#)
      (RESI     3 AND NAME   HB)      3.400 1.600 0.000
ASSI  (RESI     3 AND NAME HG2#)
      (RESI     3 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI     3 AND NAME   HA)
      (RESI     3 AND NAME HG2#)      5.000 3.200 0.000
ASSI  (RESI     3 AND NAME   HB)
      (RESI     3 AND NAME HG2#)      5.000 3.200 0.000
ASSI  (RESI     3 AND NAME HG2#)
      (RESI     3 AND NAME   HB)      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   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#)      3.400 1.600 0.000
ASSI  (RESI     3 AND NAME HG1#)
      (RESI     3 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     3 AND NAME   HN)
      (RESI     3 AND NAME HG2#)      5.000 3.200 0.000
ASSI  (RESI     3 AND NAME HG2#)
      (RESI     3 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     4 AND NAME   HA)
      (RESI     4 AND NAME  HB1)      5.000 3.200 0.000
ASSI  (RESI     4 AND NAME  HB1)
      (RESI     4 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI     4 AND NAME   HA)
      (RESI     4 AND NAME  HB2)      2.800 1.000 0.000
ASSI  (RESI     4 AND NAME  HB2)
      (RESI     4 AND NAME   HA)      3.400 1.600 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)      5.000 3.200 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)      5.000 3.200 0.000
ASSI  (RESI     4 AND NAME   HN)
      (RESI     4 AND NAME  HB2)      3.400 1.600 0.000
ASSI  (RESI     4 AND NAME  HB2)
      (RESI     4 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     5 AND NAME   HB)
      (RESI     5 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI     5 AND NAME HG12)
      (RESI     5 AND NAME HG11)      2.800 1.000 0.000
ASSI  (RESI     5 AND NAME HG11)
      (RESI     5 AND NAME HG12)      2.800 1.000 0.000
ASSI  (RESI     5 AND NAME   HA)
      (RESI     5 AND NAME   HB)      2.800 1.000 0.000
ASSI  (RESI     5 AND NAME HD1#)
      (RESI     5 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI     5 AND NAME   HA)
      (RESI     5 AND NAME HD1#)      5.000 3.200 0.000
ASSI  (RESI     5 AND NAME   HB)
      (RESI     5 AND NAME HD1#)      5.000 3.200 0.000
ASSI  (RESI     5 AND NAME HD1#)
      (RESI     5 AND NAME   HB)      5.000 3.200 0.000
ASSI  (RESI     5 AND NAME HG11)
      (RESI     5 AND NAME   HA)      5.000 3.200 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)      5.000 3.200 0.000
ASSI  (RESI     5 AND NAME   HB)
      (RESI     5 AND NAME HG11)      5.000 3.200 0.000
ASSI  (RESI     5 AND NAME HD1#)
      (RESI     5 AND NAME HG11)      5.000 3.200 0.000
ASSI  (RESI     5 AND NAME HG11)
      (RESI     5 AND NAME HD1#)      5.000 3.200 0.000
ASSI  (RESI     5 AND NAME HG12)
      (RESI     5 AND NAME   HA)      5.000 3.200 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   HB)      5.000 3.200 0.000
ASSI  (RESI     5 AND NAME   HB)
      (RESI     5 AND NAME HG12)      5.000 3.200 0.000
ASSI  (RESI     5 AND NAME HG12)
      (RESI     5 AND NAME HD1#)      5.000 3.200 0.000
ASSI  (RESI     5 AND NAME   HA)
      (RESI     5 AND NAME HG2#)      5.000 3.200 0.000
ASSI  (RESI     5 AND NAME HG2#)
      (RESI     5 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI     5 AND NAME HG2#)
      (RESI     5 AND NAME   HB)      3.400 1.600 0.000
ASSI  (RESI     5 AND NAME   HB)
      (RESI     5 AND NAME HG2#)      5.000 3.200 0.000
ASSI  (RESI     5 AND NAME HG2#)
      (RESI     5 AND NAME HG11)      5.000 3.200 0.000
ASSI  (RESI     5 AND NAME HG11)
      (RESI     5 AND NAME HG2#)      5.000 3.200 0.000
ASSI  (RESI     5 AND NAME HG12)
      (RESI     5 AND NAME HG2#)      5.000 3.200 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)      5.000 3.200 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)      5.000 3.200 0.000
ASSI  (RESI     5 AND NAME   HN)
      (RESI     5 AND NAME HD1#)      5.000 3.200 0.000
ASSI  (RESI     5 AND NAME HD1#)
      (RESI     5 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     5 AND NAME   HN)
      (RESI     5 AND NAME HG11)      3.400 1.600 0.000
ASSI  (RESI     5 AND NAME HG11)
      (RESI     5 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     5 AND NAME   HN)
      (RESI     5 AND NAME HG12)      3.400 1.600 0.000
ASSI  (RESI     5 AND NAME HG12)
      (RESI     5 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     5 AND NAME   HN)
      (RESI     5 AND NAME HG2#)      5.000 3.200 0.000
ASSI  (RESI     5 AND NAME HG2#)
      (RESI     5 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     6 AND NAME HD1#)
      (RESI     6 AND NAME  HB2)      5.000 3.200 0.000
ASSI  (RESI     6 AND NAME HD2#)
      (RESI     6 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI     6 AND NAME   HA)
      (RESI     6 AND NAME HD2#)      5.000 3.200 0.000
ASSI  (RESI     6 AND NAME HD2#)
      (RESI     6 AND NAME  HB2)      5.000 3.200 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)      3.400 1.600 0.000
ASSI  (RESI     6 AND NAME  HB1)
      (RESI     6 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI     6 AND NAME  HB2)
      (RESI     6 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     6 AND NAME HD1#)
      (RESI     6 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     6 AND NAME HD2#)
      (RESI     6 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     6 AND NAME   HG)
      (RESI     6 AND NAME   HN)      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)      3.400 1.600 0.000
ASSI  (RESI     7 AND NAME   HA)
      (RESI     7 AND NAME  HB1)      5.000 3.200 0.000
ASSI  (RESI     7 AND NAME   HA)
      (RESI     7 AND NAME  HB2)      5.000 3.200 0.000
ASSI  (RESI     7 AND NAME  HD1)
      (RESI     7 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI     7 AND NAME   HA)
      (RESI     7 AND NAME  HD1)      3.400 1.600 0.000
ASSI  (RESI     7 AND NAME  HB2)
      (RESI     7 AND NAME  HD1)      3.400 1.600 0.000
ASSI  (RESI     7 AND NAME  HD1)
      (RESI     7 AND NAME  HB2)      3.400 1.600 0.000
ASSI  (RESI     7 AND NAME  HD2)
      (RESI     7 AND NAME  HE2)      3.400 1.600 0.000
ASSI  (RESI     7 AND NAME  HG2)
      (RESI     7 AND NAME   HA)      5.000 3.200 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  HB2)      5.000 3.200 0.000
ASSI  (RESI     7 AND NAME  HB2)
      (RESI     7 AND NAME  HG2)      5.000 3.200 0.000
ASSI  (RESI     7 AND NAME  HG2)
      (RESI     7 AND NAME  HD1)      2.800 1.000 0.000
ASSI  (RESI     7 AND NAME  HD1)
      (RESI     7 AND NAME  HG2)      2.800 1.000 0.000
ASSI  (RESI     7 AND NAME  HG2)
      (RESI     7 AND NAME  HE2)      5.000 3.200 0.000
ASSI  (RESI     7 AND NAME   HN)
      (RESI     7 AND NAME   HA)      2.800 1.000 0.000
ASSI  (RESI     7 AND NAME   HA)
      (RESI     7 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI     7 AND NAME   HN)
      (RESI     7 AND NAME  HB1)      2.800 1.000 0.000
ASSI  (RESI     7 AND NAME  HB1)
      (RESI     7 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI     7 AND NAME   HN)
      (RESI     7 AND NAME  HB2)      5.000 3.200 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  HG2)      5.000 3.200 0.000
ASSI  (RESI     7 AND NAME  HG2)
      (RESI     7 AND NAME   HN)      5.000 3.200 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)      5.000 3.200 0.000
ASSI  (RESI     8 AND NAME  HA2)
      (RESI     8 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     9 AND NAME  HB#)
      (RESI     9 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI     9 AND NAME   HA)
      (RESI     9 AND NAME  HB#)      3.400 1.600 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)      3.400 1.600 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)      3.400 1.600 0.000
ASSI  (RESI    11 AND NAME  HB2)
      (RESI    11 AND NAME   HA)      2.800 1.000 0.000
ASSI  (RESI    11 AND NAME  HD1)
      (RESI    11 AND NAME  HB1)      3.400 1.600 0.000
ASSI  (RESI    11 AND NAME  HB1)
      (RESI    11 AND NAME  HE1)      5.000 3.200 0.000
ASSI  (RESI    11 AND NAME  HD1)
      (RESI    11 AND NAME  HE1)      3.400 1.600 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   HN)
      (RESI    11 AND NAME  HB1)      2.800 1.000 0.000
ASSI  (RESI    11 AND NAME  HB1)
      (RESI    11 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI    11 AND NAME   HN)
      (RESI    11 AND NAME  HG1)      5.000 3.200 0.000
ASSI  (RESI    12 AND NAME  HB1)
      (RESI    12 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    12 AND NAME  HB2)
      (RESI    12 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    12 AND NAME   HA)
      (RESI    12 AND NAME  HB2)      2.800 1.000 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)      5.000 3.200 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)      5.000 3.200 0.000
ASSI  (RESI    13 AND NAME   HB)
      (RESI    13 AND NAME   HA)      5.000 3.200 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 HD1#)      5.000 3.200 0.000
ASSI  (RESI    13 AND NAME HG11)
      (RESI    13 AND NAME   HA)      5.000 3.200 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 HD1#)      5.000 3.200 0.000
ASSI  (RESI    13 AND NAME HD1#)
      (RESI    13 AND NAME HG11)      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 HG12)
      (RESI    13 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    13 AND NAME   HB)
      (RESI    13 AND NAME HG12)      5.000 3.200 0.000
ASSI  (RESI    13 AND NAME HG12)
      (RESI    13 AND NAME   HB)      5.000 3.200 0.000
ASSI  (RESI    13 AND NAME HG12)
      (RESI    13 AND NAME HD1#)      5.000 3.200 0.000
ASSI  (RESI    13 AND NAME HD1#)
      (RESI    13 AND NAME HG12)      5.000 3.200 0.000
ASSI  (RESI    13 AND NAME   HA)
      (RESI    13 AND NAME HG2#)      5.000 3.200 0.000
ASSI  (RESI    13 AND NAME   HB)
      (RESI    13 AND NAME HG2#)      5.000 3.200 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)      5.000 3.200 0.000
ASSI  (RESI    13 AND NAME HG12)
      (RESI    13 AND NAME HG2#)      5.000 3.200 0.000
ASSI  (RESI    13 AND NAME   HN)
      (RESI    13 AND NAME   HA)      3.400 1.600 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)      5.000 3.200 0.000
ASSI  (RESI    13 AND NAME HD1#)
      (RESI    13 AND NAME   HN)      5.000 3.200 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   HN)
      (RESI    13 AND NAME HG2#)      5.000 3.200 0.000
ASSI  (RESI    13 AND NAME HG2#)
      (RESI    13 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    13 AND NAME HG11)
      (RESI    13 AND NAME HG12)      2.800 1.000 0.000
ASSI  (RESI    13 AND NAME HG12)
      (RESI    13 AND NAME HG11)      2.800 1.000 0.000
ASSI  (RESI    14 AND NAME  HB#)
      (RESI    14 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    14 AND NAME   HA)
      (RESI    14 AND NAME  HB#)      5.000 3.200 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   HN)
      (RESI    14 AND NAME  HB#)      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    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)      3.400 1.600 0.000
ASSI  (RESI    16 AND NAME  HB1)
      (RESI    16 AND NAME   HA)      5.000 3.200 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)      5.000 3.200 0.000
ASSI  (RESI    16 AND NAME  HD2)
      (RESI    16 AND NAME  HB1)      5.000 3.200 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)      5.000 3.200 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)      5.000 3.200 0.000
ASSI  (RESI    17 AND NAME   HA)
      (RESI    17 AND NAME  HB1)      5.000 3.200 0.000
ASSI  (RESI    17 AND NAME  HB2)
      (RESI    17 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    17 AND NAME   HA)
      (RESI    17 AND NAME  HB2)      5.000 3.200 0.000
ASSI  (RESI    17 AND NAME HD1#)
      (RESI    17 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    17 AND NAME  HB2)
      (RESI    17 AND NAME HD1#)      5.000 3.200 0.000
ASSI  (RESI    17 AND NAME HD1#)
      (RESI    17 AND NAME  HB2)      5.000 3.200 0.000
ASSI  (RESI    17 AND NAME HD2#)
      (RESI    17 AND NAME   HA)      5.000 1.600 0.000
ASSI  (RESI    17 AND NAME   HA)
      (RESI    17 AND NAME HD2#)      5.000 1.600 0.000
ASSI  (RESI    17 AND NAME  HB1)
      (RESI    17 AND NAME HD2#)      5.000 3.200 0.000
ASSI  (RESI    17 AND NAME HD2#)
      (RESI    17 AND NAME  HB2)      5.000 3.200 0.000
ASSI  (RESI    17 AND NAME   HG)
      (RESI    17 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    17 AND NAME HD1#)
      (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)      3.400 1.000 0.000
ASSI  (RESI    17 AND NAME  HB1)
      (RESI    17 AND NAME   HN)      5.000 3.200 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)      5.000 3.200 0.000
ASSI  (RESI    17 AND NAME   HN)
      (RESI    17 AND NAME HD1#)      5.000 3.200 0.000
ASSI  (RESI    17 AND NAME HD1#)
      (RESI    17 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    17 AND NAME   HN)
      (RESI    17 AND NAME HD2#)      5.000 3.200 0.000
ASSI  (RESI    17 AND NAME HD2#)
      (RESI    17 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    17 AND NAME   HN)
      (RESI    17 AND NAME   HG)      3.400 1.600 0.000
ASSI  (RESI    17 AND NAME  HB2)
      (RESI    17 AND NAME  HB1)      3.400 1.600 0.000
ASSI  (RESI    17 AND NAME   HG)
      (RESI    17 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    18 AND NAME  HB#)
      (RESI    18 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    18 AND NAME   HN)
      (RESI    18 AND NAME   HA)      5.000 3.200 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#)      2.800 1.000 0.000
ASSI  (RESI    18 AND NAME  HB#)
      (RESI    18 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    19 AND NAME   HA)
      (RESI    19 AND NAME  HB1)      3.400 1.600 0.000
ASSI  (RESI    19 AND NAME  HB1)
      (RESI    19 AND NAME   HA)      5.000 3.200 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)      3.400 1.600 0.000
ASSI  (RESI    19 AND NAME   HN)
      (RESI    19 AND NAME  HB1)      3.400 1.600 0.000
ASSI  (RESI    19 AND NAME  HB1)
      (RESI    19 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    20 AND NAME  HB1)
      (RESI    20 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    20 AND NAME   HA)
      (RESI    20 AND NAME  HB1)      3.400 1.600 0.000
ASSI  (RESI    20 AND NAME  HB1)
      (RESI    20 AND NAME  HD1)      3.400 1.600 0.000
ASSI  (RESI    20 AND NAME  HD2)
      (RESI    20 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    20 AND NAME   HA)
      (RESI    20 AND NAME  HD2)      5.000 3.200 0.000
ASSI  (RESI    20 AND NAME  HB1)
      (RESI    20 AND NAME  HD2)      3.400 1.600 0.000
ASSI  (RESI    20 AND NAME  HD2)
      (RESI    20 AND NAME  HB1)      3.400 1.600 0.000
ASSI  (RESI    20 AND NAME  HD2)
      (RESI    20 AND NAME  HE1)      5.000 3.200 0.000
ASSI  (RESI    20 AND NAME  HD2)
      (RESI    20 AND NAME  HE2)      5.000 3.200 0.000
ASSI  (RESI    20 AND NAME   HA)
      (RESI    20 AND NAME  HG1)      3.400 1.600 0.000
ASSI  (RESI    20 AND NAME  HG1)
      (RESI    20 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    20 AND NAME  HB1)
      (RESI    20 AND NAME  HG1)      2.800 1.000 0.000
ASSI  (RESI    20 AND NAME  HG1)
      (RESI    20 AND NAME  HB1)      2.800 1.000 0.000
ASSI  (RESI    20 AND NAME  HD2)
      (RESI    20 AND NAME  HG1)      2.800 1.000 0.000
ASSI  (RESI    20 AND NAME  HG1)
      (RESI    20 AND NAME  HD2)      2.800 1.000 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   HA)      3.400 1.600 0.000
ASSI  (RESI    20 AND NAME   HN)
      (RESI    20 AND NAME  HB1)      2.800 1.000 0.000
ASSI  (RESI    20 AND NAME  HB1)
      (RESI    20 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    20 AND NAME   HN)
      (RESI    20 AND NAME  HG1)      3.400 1.600 0.000
ASSI  (RESI    20 AND NAME  HG1)
      (RESI    20 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    21 AND NAME   HB)
      (RESI    21 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    21 AND NAME   HA)
      (RESI    21 AND NAME   HB)      2.800 1.000 0.000
ASSI  (RESI    21 AND NAME HG1#)
      (RESI    21 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    21 AND NAME   HA)
      (RESI    21 AND NAME HG1#)      5.000 3.200 0.000
ASSI  (RESI    21 AND NAME   HB)
      (RESI    21 AND NAME HG1#)      5.000 3.200 0.000
ASSI  (RESI    21 AND NAME HG1#)
      (RESI    21 AND NAME   HB)      3.400 1.600 0.000
ASSI  (RESI    21 AND NAME HG2#)
      (RESI    21 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    21 AND NAME   HA)
      (RESI    21 AND NAME HG2#)      5.000 3.200 0.000
ASSI  (RESI    21 AND NAME   HB)
      (RESI    21 AND NAME HG2#)      5.000 3.200 0.000
ASSI  (RESI    21 AND NAME HG2#)
      (RESI    21 AND NAME   HB)      5.000 3.200 0.000
ASSI  (RESI    21 AND NAME   HN)
      (RESI    21 AND NAME   HA)      2.800 1.000 0.000
ASSI  (RESI    21 AND NAME   HA)
      (RESI    21 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    21 AND NAME   HN)
      (RESI    21 AND NAME   HB)      3.400 1.600 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 HG1#)      5.000 3.200 0.000
ASSI  (RESI    21 AND NAME HG1#)
      (RESI    21 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    21 AND NAME   HN)
      (RESI    21 AND NAME HG2#)      5.000 3.200 0.000
ASSI  (RESI    21 AND NAME HG2#)
      (RESI    21 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    22 AND NAME  HB1)
      (RESI    22 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    22 AND NAME  HB2)
      (RESI    22 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    22 AND NAME   HA)
      (RESI    22 AND NAME  HG1)      5.000 3.200 0.000
ASSI  (RESI    22 AND NAME  HG1)
      (RESI    22 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    22 AND NAME  HB1)
      (RESI    22 AND NAME  HG1)      3.400 1.600 0.000
ASSI  (RESI    22 AND NAME  HB2)
      (RESI    22 AND NAME  HG1)      3.400 1.600 0.000
ASSI  (RESI    22 AND NAME   HA)
      (RESI    22 AND NAME  HG2)      5.000 3.200 0.000
ASSI  (RESI    22 AND NAME  HG2)
      (RESI    22 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    22 AND NAME  HB1)
      (RESI    22 AND NAME  HG2)      5.000 3.200 0.000
ASSI  (RESI    22 AND NAME  HB2)
      (RESI    22 AND NAME  HG2)      3.400 1.600 0.000
ASSI  (RESI    22 AND NAME   HN)
      (RESI    22 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI    22 AND NAME   HA)
      (RESI    22 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    22 AND NAME   HN)
      (RESI    22 AND NAME  HB1)      5.000 3.200 0.000
ASSI  (RESI    22 AND NAME  HB1)
      (RESI    22 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    22 AND NAME   HN)
      (RESI    22 AND NAME  HB2)      5.000 3.200 0.000
ASSI  (RESI    22 AND NAME  HG1)
      (RESI    22 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    22 AND NAME  HG2)
      (RESI    22 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    22 AND NAME   HN)
      (RESI    22 AND NAME   H1)      5.000 3.200 0.000
ASSI  (RESI    22 AND NAME   HA)
      (RESI    22 AND NAME   H1)      5.000 3.200 0.000
ASSI  (RESI    22 AND NAME   HA)
      (RESI    22 AND NAME   H2)      5.000 3.200 0.000
ASSI  (RESI    22 AND NAME  HB2)
      (RESI    22 AND NAME   H1)      5.000 3.200 0.000
ASSI  (RESI    22 AND NAME  HB2)
      (RESI    22 AND NAME   H2)      5.000 3.200 0.000
ASSI  (RESI    22 AND NAME   H1)
      (RESI    22 AND NAME   H2)      2.800 1.000 0.000
! On my watch it's Wed Jun 22 19:03:37 2016.
!
ASSI  (RESI     3 AND NAME   HN)
      (RESI     2 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI     4 AND NAME   HN)
      (RESI     3 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI     3 AND NAME   HA)
      (RESI     4 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     4 AND NAME   HN)
      (RESI     3 AND NAME   HB)      5.000 3.200 0.000
ASSI  (RESI     3 AND NAME   HB)
      (RESI     4 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     4 AND NAME   HN)
      (RESI     3 AND NAME HG1#)      5.000 3.200 0.000
ASSI  (RESI     3 AND NAME HG1#)
      (RESI     4 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     4 AND NAME   HN)
      (RESI     3 AND NAME HG2#)      5.000 3.200 0.000
ASSI  (RESI     3 AND NAME HG2#)
      (RESI     4 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     4 AND NAME   HN)
      (RESI     3 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI     3 AND NAME   HN)
      (RESI     4 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI     5 AND NAME   HN)
      (RESI     4 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI     4 AND NAME   HA)
      (RESI     5 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     5 AND NAME   HN)
      (RESI     4 AND NAME  HB1)      3.400 1.600 0.000
ASSI  (RESI     4 AND NAME  HB1)
      (RESI     5 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     5 AND NAME   HN)
      (RESI     4 AND NAME  HB2)      5.000 3.200 0.000
ASSI  (RESI     4 AND NAME  HB2)
      (RESI     5 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     4 AND NAME   HN)
      (RESI     5 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI     5 AND NAME   HN)
      (RESI     4 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   HA)
      (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   HB)
      (RESI     6 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI     6 AND NAME   HN)
      (RESI     5 AND NAME HD1#)      5.000 3.200 0.000
ASSI  (RESI     6 AND NAME   HN)
      (RESI     5 AND NAME HG12)      5.000 3.200 0.000
ASSI  (RESI     6 AND NAME   HN)
      (RESI     5 AND NAME HG2#)      5.000 3.200 0.000
ASSI  (RESI     5 AND NAME HG2#)
      (RESI     6 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     6 AND NAME   HN)
      (RESI     5 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI     5 AND NAME   HN)
      (RESI     6 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI     7 AND NAME   HN)
      (RESI     6 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI     7 AND NAME   HN)
      (RESI     6 AND NAME  HB2)      5.000 3.200 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)      2.800 1.000 0.000
ASSI  (RESI     8 AND NAME   HN)
      (RESI     7 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI     8 AND NAME   HN)
      (RESI     7 AND NAME  HB1)      3.400 1.600 0.000
ASSI  (RESI     7 AND NAME  HB2)
      (RESI     8 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     8 AND NAME   HN)
      (RESI     7 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI     7 AND NAME   HN)
      (RESI     8 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     9 AND NAME   HN)
      (RESI     8 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI     8 AND NAME   HN)
      (RESI     9 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI    10 AND NAME   HN)
      (RESI     9 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI     9 AND NAME   HA)
      (RESI    10 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    10 AND NAME   HN)
      (RESI     9 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI     9 AND NAME   HN)
      (RESI    10 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI    11 AND NAME   HN)
      (RESI    10 AND NAME  HB#)      3.400 1.600 0.000
ASSI  (RESI    10 AND NAME  HB#)
      (RESI    11 AND NAME   HN)      5.000 3.200 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)      5.000 3.200 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)      5.000 3.200 0.000
ASSI  (RESI    12 AND NAME   HA)
      (RESI    13 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    13 AND NAME   HN)
      (RESI    12 AND NAME  HB1)      3.400 1.600 0.000
ASSI  (RESI    12 AND NAME  HB1)
      (RESI    13 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    13 AND NAME   HN)
      (RESI    12 AND NAME  HB2)      5.000 3.200 0.000
ASSI  (RESI    12 AND NAME  HB2)
      (RESI    13 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    13 AND NAME   HN)
      (RESI    12 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI    12 AND NAME   HN)
      (RESI    13 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI    14 AND NAME   HN)
      (RESI    13 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    13 AND NAME   HA)
      (RESI    14 AND NAME   HN)      5.000 3.200 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)      5.000 3.200 0.000
ASSI  (RESI    14 AND NAME   HN)
      (RESI    13 AND NAME HG2#)      5.000 3.200 0.000
ASSI  (RESI    13 AND NAME HG2#)
      (RESI    14 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    13 AND NAME   HN)
      (RESI    14 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI    14 AND NAME   HN)
      (RESI    13 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI    15 AND NAME   HN)
      (RESI    14 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI    14 AND NAME   HA)
      (RESI    15 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    15 AND NAME   HN)
      (RESI    14 AND NAME  HB#)      5.000 3.200 0.000
ASSI  (RESI    15 AND NAME   HN)
      (RESI    14 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI    14 AND NAME   HN)
      (RESI    15 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI    15 AND NAME   HN)
      (RESI    16 AND NAME  HB1)      5.000 3.200 0.000
ASSI  (RESI    16 AND NAME   HN)
      (RESI    15 AND NAME  HA1)      3.400 1.600 0.000
ASSI  (RESI    15 AND NAME   HN)
      (RESI    16 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    16 AND NAME   HN)
      (RESI    15 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    17 AND NAME   HN)
      (RESI    16 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    16 AND NAME   HA)
      (RESI    17 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    16 AND NAME  HB1)
      (RESI    17 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    17 AND NAME   HN)
      (RESI    16 AND NAME  HB2)      5.000 3.200 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)      3.400 1.600 0.000
ASSI  (RESI    17 AND NAME   HA)
      (RESI    18 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    18 AND NAME   HN)
      (RESI    17 AND NAME  HB1)      3.400 1.600 0.000
ASSI  (RESI    17 AND NAME  HB1)
      (RESI    18 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    18 AND NAME   HN)
      (RESI    17 AND NAME  HB2)      3.400 1.600 0.000
ASSI  (RESI    17 AND NAME  HB2)
      (RESI    18 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    18 AND NAME   HN)
      (RESI    17 AND NAME   HG)      5.000 3.200 0.000
ASSI  (RESI    17 AND NAME   HN)
      (RESI    18 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI    18 AND NAME   HN)
      (RESI    17 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI    19 AND NAME   HA)
      (RESI    18 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    19 AND NAME   HN)
      (RESI    18 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI    19 AND NAME   HN)
      (RESI    18 AND NAME  HB#)      5.000 3.200 0.000
ASSI  (RESI    18 AND NAME  HB#)
      (RESI    19 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    18 AND NAME   HN)
      (RESI    19 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI    19 AND NAME   HN)
      (RESI    18 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI    20 AND NAME   HN)
      (RESI    19 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    19 AND NAME   HA)
      (RESI    20 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    20 AND NAME   HN)
      (RESI    19 AND NAME  HB1)      5.000 3.200 0.000
ASSI  (RESI    19 AND NAME  HB1)
      (RESI    20 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    20 AND NAME   HN)
      (RESI    19 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI    19 AND NAME   HN)
      (RESI    20 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI    21 AND NAME   HN)
      (RESI    20 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    20 AND NAME   HA)
      (RESI    21 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    21 AND NAME   HN)
      (RESI    20 AND NAME  HB1)      3.400 1.600 0.000
ASSI  (RESI    20 AND NAME  HB1)
      (RESI    21 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    21 AND NAME   HN)
      (RESI    20 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI    20 AND NAME   HN)
      (RESI    21 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI    22 AND NAME   HN)
      (RESI    21 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI    22 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
! On my watch it's Wed Jun 22 19:03:37 2016.
!
ASSI  (RESI     2 AND NAME   HA)
      (RESI     4 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     5 AND NAME   HN)
      (RESI     3 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI     3 AND NAME   HN)
      (RESI     5 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     6 AND NAME  HB1)
      (RESI     3 AND NAME   HA)      5.000 1.600 0.000
ASSI  (RESI     6 AND NAME  HB2)
      (RESI     3 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI     3 AND NAME   HA)
      (RESI     6 AND NAME  HB2)      5.000 3.200 0.000
ASSI  (RESI     6 AND NAME   HN)
      (RESI     3 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI     6 AND NAME   HN)
      (RESI     4 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     7 AND NAME   HN)
      (RESI     3 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI     3 AND NAME   HA)
      (RESI     7 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     4 AND NAME   HA)
      (RESI     7 AND NAME  HB1)      5.000 3.200 0.000
ASSI  (RESI     4 AND NAME   HA)
      (RESI     7 AND NAME  HB2)      5.000 3.200 0.000
ASSI  (RESI     7 AND NAME   HN)
      (RESI     4 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI     4 AND NAME   HA)
      (RESI     7 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     5 AND NAME   HA)
      (RESI     7 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     4 AND NAME   HA)
      (RESI     8 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     8 AND NAME   HN)
      (RESI     4 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI     8 AND NAME   HN)
      (RESI     5 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI     9 AND NAME   HN)
      (RESI     5 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI     5 AND NAME   HA)
      (RESI     9 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     9 AND NAME   HN)
      (RESI     6 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI     6 AND NAME   HA)
      (RESI     9 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     7 AND NAME   HA)
      (RESI     9 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    10 AND NAME   HN)
      (RESI     7 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI     7 AND NAME   HA)
      (RESI    10 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     9 AND NAME   HA)
      (RESI    11 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    11 AND NAME   HN)
      (RESI     9 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    12 AND NAME  HB1)
      (RESI     9 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI     9 AND NAME   HA)
      (RESI    12 AND NAME  HB1)      3.400 1.600 0.000
ASSI  (RESI     9 AND NAME   HA)
      (RESI    12 AND NAME  HB2)      5.000 3.200 0.000
ASSI  (RESI    12 AND NAME  HB2)
      (RESI     9 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    12 AND NAME   HN)
      (RESI     9 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI     9 AND NAME   HA)
      (RESI    12 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    13 AND NAME   HN)
      (RESI     9 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI     9 AND NAME   HA)
      (RESI    13 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    13 AND NAME   HN)
      (RESI    11 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI    11 AND NAME   HA)
      (RESI    13 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    14 AND NAME   HN)
      (RESI    12 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    15 AND NAME   HN)
      (RESI    12 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    12 AND NAME   HA)
      (RESI    15 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    15 AND NAME   HN)
      (RESI    13 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    16 AND NAME  HB1)
      (RESI    13 AND NAME   HA)      5.000 3.200 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)      5.000 3.200 0.000
ASSI  (RESI    16 AND NAME   HN)
      (RESI    13 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    13 AND NAME   HA)
      (RESI    16 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    16 AND NAME   HN)
      (RESI    14 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    17 AND NAME   HN)
      (RESI    13 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    13 AND NAME   HA)
      (RESI    17 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    19 AND NAME   HN)
      (RESI    16 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    16 AND NAME   HA)
      (RESI    19 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    20 AND NAME   HN)
      (RESI    17 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    17 AND NAME   HA)
      (RESI    20 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    20 AND NAME   HN)
      (RESI    18 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    21 AND NAME   HB)
      (RESI    18 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    18 AND NAME   HA)
      (RESI    21 AND NAME   HB)      5.000 3.200 0.000
ASSI  (RESI    21 AND NAME HG1#)
      (RESI    18 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    21 AND NAME   HN)
      (RESI    18 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    18 AND NAME   HA)
      (RESI    21 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    19 AND NAME   HA)
      (RESI    21 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    22 AND NAME   HN)
      (RESI    18 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    18 AND NAME   HA)
      (RESI    22 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    22 AND NAME   HN)
      (RESI    19 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    19 AND NAME   HA)
      (RESI    22 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    19 AND NAME   HA)
      (RESI    22 AND NAME   H1)      5.000 3.200 0.000
ASSI  (RESI    19 AND NAME   HA)
      (RESI    22 AND NAME   H2)      5.000 3.200 0.000
ASSI  (RESI    20 AND NAME   HA)
      (RESI    22 AND NAME   H1)      5.000 3.200 0.000
# Restraints file 2: ANGLE-restraints.tbl
!!Ocellatin-LB1-tfe
! 1. V 2 Phi -58.22 +/- 15.07 (-73.29 to -43.15)

assign (resid   1 and name  C) (resid   2 and name  N) 
       (resid   2 and name CA) (resid   2 and name  C) 1.0   -58.22    15.07 2

! 2. V 3 Phi -62.30 +/- 10.90 (-73.20 to -51.39)

assign (resid   2 and name  C) (resid   3 and name  N) 
       (resid   3 and name CA) (resid   3 and name  C) 1.0   -62.30    10.90 2

! 3. D 4 Phi -60.87 +/- 9.88 (-70.75 to -50.99)

assign (resid   3 and name  C) (resid   4 and name  N) 
       (resid   4 and name CA) (resid   4 and name  C) 1.0   -60.87     9.88 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 -64.47 +/- 13.44 (-77.91 to -51.03)

assign (resid   6 and name  C) (resid   7 and name  N) 
       (resid   7 and name CA) (resid   7 and name  C) 1.0   -64.47    13.44 2

! 7. A 9 Phi -56.33 +/- 16.63 (-72.96 to -39.70)

assign (resid   8 and name  C) (resid   9 and name  N) 
       (resid   9 and name CA) (resid   9 and name  C) 1.0   -56.33    16.63 2

! 8. A 10 Phi -63.29 +/- 11.14 (-74.44 to -52.15)

assign (resid   9 and name  C) (resid  10 and name  N) 
       (resid  10 and name CA) (resid  10 and name  C) 1.0   -63.29    11.14 2

! 9. K 11 Phi -63.58 +/- 14.83 (-78.41 to -48.75)

assign (resid  10 and name  C) (resid  11 and name  N) 
       (resid  11 and name CA) (resid  11 and name  C) 1.0   -63.58    14.83 2

! 10. D 12 Phi -64.99 +/- 6.48 (-71.47 to -58.50)

assign (resid  11 and name  C) (resid  12 and name  N) 
       (resid  12 and name CA) (resid  12 and name  C) 1.0   -64.99     6.48 2

! 11. I 13 Phi -69.09 +/- 20.57 (-89.66 to -48.52)

assign (resid  12 and name  C) (resid  13 and name  N) 
       (resid  13 and name CA) (resid  13 and name  C) 1.0   -69.09    20.57 2

! 12. A 14 Phi -59.61 +/- 11.95 (-71.57 to -47.66)

assign (resid  13 and name  C) (resid  14 and name  N) 
       (resid  14 and name CA) (resid  14 and name  C) 1.0   -59.61    11.95 2

! 13. G 15 Phi -62.60 +/- 11.77 (-74.36 to -50.83)

assign (resid  14 and name  C) (resid  15 and name  N) 
       (resid  15 and name CA) (resid  15 and name  C) 1.0   -62.60    11.77 2

! 14. H 16 Phi -63.19 +/- 7.80 (-71.00 to -55.39)

assign (resid  15 and name  C) (resid  16 and name  N) 
       (resid  16 and name CA) (resid  16 and name  C) 1.0   -63.19     7.80 2

! 15. L 17 Phi -65.91 +/- 11.53 (-77.44 to -54.38)

assign (resid  16 and name  C) (resid  17 and name  N) 
       (resid  17 and name CA) (resid  17 and name  C) 1.0   -65.91    11.53 2

! 16. A 18 Phi -60.63 +/- 4.25 (-64.88 to -56.38)

assign (resid  17 and name  C) (resid  18 and name  N) 
       (resid  18 and name CA) (resid  18 and name  C) 1.0   -60.63     4.25 2

! 17. S 19 Phi -64.03 +/- 11.16 (-75.19 to -52.88)

assign (resid  18 and name  C) (resid  19 and name  N) 
       (resid  19 and name CA) (resid  19 and name  C) 1.0   -64.03    11.16 2

! 18. K 20 Phi -66.34 +/- 11.82 (-78.16 to -54.51)

assign (resid  19 and name  C) (resid  20 and name  N) 
       (resid  20 and name CA) (resid  20 and name  C) 1.0   -66.34    11.82 2

! 19. V 21 Phi -75.16 +/- 39.66 (-114.81 to -35.50)

assign (resid  20 and name  C) (resid  21 and name  N) 
       (resid  21 and name CA) (resid  21 and name  C) 1.0   -75.16    39.66 2


! 20. V 2 Psi -47.34 +/- 17.83 (-65.16 to -29.51)

assign (resid   2 and name  N) (resid   2 and name CA) 
       (resid   2 and name  C) (resid   3 and name  N) 1.0   -47.34    17.83 2

! 21. V 3 Psi -44.35 +/- 15.77 (-60.12 to -28.58)

assign (resid   3 and name  N) (resid   3 and name CA) 
       (resid   3 and name  C) (resid   4 and name  N) 1.0   -44.35    15.77 2

! 22. D 4 Psi -41.51 +/- 10.90 (-52.40 to -30.61)

assign (resid   4 and name  N) (resid   4 and name CA) 
       (resid   4 and name  C) (resid   5 and name  N) 1.0   -41.51    10.90 2

! 23. 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

! 24. 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

! 25. K 7 Psi -39.92 +/- 22.61 (-62.53 to -17.30)

assign (resid   7 and name  N) (resid   7 and name CA) 
       (resid   7 and name  C) (resid   8 and name  N) 1.0   -39.92    22.61 2

! 26. A 9 Psi -40.15 +/- 17.80 (-57.94 to -22.35)

assign (resid   9 and name  N) (resid   9 and name CA) 
       (resid   9 and name  C) (resid  10 and name  N) 1.0   -40.15    17.80 2

! 27. A 10 Psi -43.00 +/- 11.57 (-54.57 to -31.43)

assign (resid  10 and name  N) (resid  10 and name CA) 
       (resid  10 and name  C) (resid  11 and name  N) 1.0   -43.00    11.57 2

! 28. K 11 Psi -42.73 +/- 17.04 (-59.77 to -25.69)

assign (resid  11 and name  N) (resid  11 and name CA) 
       (resid  11 and name  C) (resid  12 and name  N) 1.0   -42.73    17.04 2

! 29. D 12 Psi -41.40 +/- 12.98 (-54.38 to -28.42)

assign (resid  12 and name  N) (resid  12 and name CA) 
       (resid  12 and name  C) (resid  13 and name  N) 1.0   -41.40    12.98 2

! 30. I 13 Psi -38.34 +/- 17.99 (-56.33 to -20.34)

assign (resid  13 and name  N) (resid  13 and name CA) 
       (resid  13 and name  C) (resid  14 and name  N) 1.0   -38.34    17.99 2

! 31. A 14 Psi -44.20 +/- 19.00 (-63.20 to -25.20)

assign (resid  14 and name  N) (resid  14 and name CA) 
       (resid  14 and name  C) (resid  15 and name  N) 1.0   -44.20    19.00 2

! 32. G 15 Psi -44.44 +/- 16.21 (-60.65 to -28.22)

assign (resid  15 and name  N) (resid  15 and name CA) 
       (resid  15 and name  C) (resid  16 and name  N) 1.0   -44.44    16.21 2

! 33. H 16 Psi -43.52 +/- 8.17 (-51.69 to -35.35)

assign (resid  16 and name  N) (resid  16 and name CA) 
       (resid  16 and name  C) (resid  17 and name  N) 1.0   -43.52     8.17 2

! 34. L 17 Psi -39.33 +/- 20.81 (-60.14 to -18.52)

assign (resid  17 and name  N) (resid  17 and name CA) 
       (resid  17 and name  C) (resid  18 and name  N) 1.0   -39.33    20.81 2

! 35. A 18 Psi -41.09 +/- 7.39 (-48.49 to -33.70)

assign (resid  18 and name  N) (resid  18 and name CA) 
       (resid  18 and name  C) (resid  19 and name  N) 1.0   -41.09     7.39 2

! 36. S 19 Psi -41.91 +/- 10.43 (-52.34 to -31.48)

assign (resid  19 and name  N) (resid  19 and name CA) 
       (resid  19 and name  C) (resid  20 and name  N) 1.0   -41.91    10.43 2

! 37. K 20 Psi -27.80 +/- 22.84 (-50.64 to -4.96)

assign (resid  20 and name  N) (resid  20 and name CA) 
       (resid  20 and name  C) (resid  21 and name  N) 1.0   -27.80    22.84 2

! 38. V 21 Psi -34.11 +/- 22.21 (-56.32 to -11.90)

assign (resid  21 and name  N) (resid  21 and name CA) 
       (resid  21 and name  C) (resid  22 and name  N) 1.0   -34.11    22.21 2
  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   GLY   1          1HT       GLY   1  -1.767 -17.334  -2.008
    2    H2   GLY   1          2HT       GLY   1  -1.158 -16.268  -3.181
    3    H3   GLY   1          3HT       GLY   1  -2.094 -17.605  -3.650
    4    HA2  GLY   1          2HA       GLY   1  -4.041 -16.614  -3.178
    5    HA3  GLY   1          1HA       GLY   1  -3.361 -15.784  -1.777
    6    H    VAL   2           H        VAL   2  -4.637 -15.247  -4.737
    7    HA   VAL   2           HA       VAL   2  -2.870 -13.295  -5.836
    8    HB   VAL   2           HB       VAL   2  -5.845 -13.659  -6.263
    9   HG11  VAL   2          1HG1      VAL   2  -5.221 -12.562  -8.488
   10   HG12  VAL   2          2HG1      VAL   2  -3.694 -12.117  -7.728
   11   HG13  VAL   2          3HG1      VAL   2  -5.215 -11.504  -7.077
   12   HG21  VAL   2          1HG2      VAL   2  -5.243 -15.050  -8.133
   13   HG22  VAL   2          2HG2      VAL   2  -4.349 -15.658  -6.740
   14   HG23  VAL   2          3HG2      VAL   2  -3.533 -14.662  -7.945
   15    H    VAL   3           H        VAL   3  -5.665 -13.153  -3.675
   16    HA   VAL   3           HA       VAL   3  -6.056 -10.385  -3.623
   17    HB   VAL   3           HB       VAL   3  -7.569 -12.069  -2.582
   18   HG11  VAL   3          1HG1      VAL   3  -7.023 -13.073  -0.479
   19   HG12  VAL   3          2HG1      VAL   3  -5.583 -12.070  -0.297
   20   HG13  VAL   3          3HG1      VAL   3  -5.625 -13.339  -1.521
   21   HG21  VAL   3          1HG2      VAL   3  -8.204 -10.664  -0.713
   22   HG22  VAL   3          2HG2      VAL   3  -7.598  -9.614  -1.993
   23   HG23  VAL   3          3HG2      VAL   3  -6.577  -9.992  -0.606
   24    H    ASP   4           H        ASP   4  -3.832 -12.422  -1.764
   25    HA   ASP   4           HA       ASP   4  -2.876 -10.568   0.065
   26    HB2  ASP   4          2HB       ASP   4  -2.231 -12.910   0.158
   27    HB3  ASP   4          1HB       ASP   4  -1.365 -12.762  -1.370
   28    H    ILE   5           H        ILE   5  -2.096 -10.958  -3.341
   29    HA   ILE   5           HA       ILE   5   0.112  -9.168  -3.351
   30    HB   ILE   5           HB       ILE   5  -1.582  -9.792  -5.724
   31   HG12  ILE   5          2HG1      ILE   5   0.550 -11.536  -4.452
   32   HG13  ILE   5          1HG1      ILE   5  -1.175 -11.916  -4.553
   33   HG21  ILE   5          1HG2      ILE   5   1.416  -9.516  -5.472
   34   HG22  ILE   5          2HG2      ILE   5   0.358  -8.145  -5.803
   35   HG23  ILE   5          3HG2      ILE   5   0.452  -9.484  -6.947
   36   HD11  ILE   5          1HD1      ILE   5  -0.936 -11.685  -7.086
   37   HD12  ILE   5          2HD1      ILE   5  -0.149 -13.088  -6.363
   38   HD13  ILE   5          3HD1      ILE   5   0.808 -11.682  -6.824
   39    H    LEU   6           H        LEU   6  -3.171  -8.864  -4.555
   40    HA   LEU   6           HA       LEU   6  -3.090  -6.154  -5.237
   41    HB2  LEU   6          2HB       LEU   6  -5.153  -8.205  -4.797
   42    HB3  LEU   6          1HB       LEU   6  -5.708  -6.564  -4.451
   43    HG   LEU   6           HG       LEU   6  -4.181  -7.132  -6.988
   44   HD11  LEU   6          1HD1      LEU   6  -6.021  -8.777  -6.911
   45   HD12  LEU   6          2HD1      LEU   6  -6.328  -7.539  -8.130
   46   HD13  LEU   6          3HD1      LEU   6  -7.168  -7.478  -6.580
   47   HD21  LEU   6          1HD2      LEU   6  -6.364  -5.155  -6.247
   48   HD22  LEU   6          2HD2      LEU   6  -5.492  -5.203  -7.779
   49   HD23  LEU   6          3HD2      LEU   6  -4.639  -4.791  -6.291
   50    H    LYS   7           H        LYS   7  -3.704  -7.747  -2.156
   51    HA   LYS   7           HA       LYS   7  -4.587  -5.440  -0.753
   52    HB2  LYS   7          2HB       LYS   7  -4.735  -7.984  -0.147
   53    HB3  LYS   7          1HB       LYS   7  -3.173  -7.687   0.613
   54    HG2  LYS   7          2HG       LYS   7  -4.580  -7.140   2.370
   55    HG3  LYS   7          1HG       LYS   7  -4.432  -5.565   1.606
   56    HD2  LYS   7          2HD       LYS   7  -6.533  -5.874   0.433
   57    HD3  LYS   7          1HD       LYS   7  -6.654  -7.538   1.003
   58    HE2  LYS   7          2HE       LYS   7  -7.060  -6.870   3.232
   59    HE3  LYS   7          1HE       LYS   7  -6.462  -5.236   2.944
   60    HZ1  LYS   7          1HZ       LYS   7  -8.389  -4.597   1.978
   61    HZ2  LYS   7          2HZ       LYS   7  -9.026  -5.810   2.983
   62    HZ3  LYS   7          3HZ       LYS   7  -8.728  -6.132   1.341
   63    H    GLY   8           H        GLY   8  -1.459  -6.708  -1.604
   64    HA2  GLY   8          2HA       GLY   8  -0.029  -5.015   0.284
   65    HA3  GLY   8          1HA       GLY   8   0.687  -6.114  -0.889
   66    H    ALA   9           H        ALA   9  -0.292  -5.300  -3.266
   67    HA   ALA   9           HA       ALA   9   1.295  -3.146  -3.996
   68    HB1  ALA   9          1HB       ALA   9   0.141  -3.159  -6.096
   69    HB2  ALA   9          2HB       ALA   9  -1.285  -3.906  -5.375
   70    HB3  ALA   9          3HB       ALA   9   0.209  -4.830  -5.534
   71    H    ALA  10           H        ALA  10  -2.104  -3.178  -3.006
   72    HA   ALA  10           HA       ALA  10  -2.596  -0.431  -3.539
   73    HB1  ALA  10          1HB       ALA  10  -4.478  -1.896  -3.345
   74    HB2  ALA  10          2HB       ALA  10  -4.553  -0.786  -1.977
   75    HB3  ALA  10          3HB       ALA  10  -3.970  -2.434  -1.743
   76    H    LYS  11           H        LYS  11  -2.004  -2.167  -0.477
   77    HA   LYS  11           HA       LYS  11  -1.827   0.170   1.094
   78    HB2  LYS  11          2HB       LYS  11  -2.332  -1.926   2.153
   79    HB3  LYS  11          1HB       LYS  11  -0.819  -2.610   1.577
   80    HG2  LYS  11          2HG       LYS  11   0.485  -1.206   2.996
   81    HG3  LYS  11          1HG       LYS  11  -0.901  -0.177   3.359
   82    HD2  LYS  11          2HD       LYS  11  -1.932  -1.849   4.694
   83    HD3  LYS  11          1HD       LYS  11  -0.869  -3.111   4.072
   84    HE2  LYS  11          2HE       LYS  11  -0.384  -2.094   6.437
   85    HE3  LYS  11          1HE       LYS  11   0.962  -2.375   5.332
   86    HZ1  LYS  11          1HZ       LYS  11   1.116  -0.143   4.817
   87    HZ2  LYS  11          2HZ       LYS  11   0.753  -0.102   6.476
   88    HZ3  LYS  11          3HZ       LYS  11  -0.463   0.205   5.330
   89    H    ASP  12           H        ASP  12   0.416  -1.465  -0.928
   90    HA   ASP  12           HA       ASP  12   2.853  -0.645   0.174
   91    HB2  ASP  12          2HB       ASP  12   2.723  -2.242  -1.681
   92    HB3  ASP  12          1HB       ASP  12   2.103  -0.978  -2.742
   93    H    ILE  13           H        ILE  13   0.377   1.095  -1.505
   94    HA   ILE  13           HA       ILE  13   2.046   3.378  -2.151
   95    HB   ILE  13           HB       ILE  13  -0.972   3.284  -2.129
   96   HG12  ILE  13          2HG1      ILE  13   0.959   2.373  -4.290
   97   HG13  ILE  13          1HG1      ILE  13  -0.158   1.339  -3.388
   98   HG21  ILE  13          1HG2      ILE  13   0.937   4.775  -3.943
   99   HG22  ILE  13          2HG2      ILE  13   0.323   5.462  -2.439
  100   HG23  ILE  13          3HG2      ILE  13  -0.793   5.046  -3.738
  101   HD11  ILE  13          1HD1      ILE  13  -0.828   3.510  -5.385
  102   HD12  ILE  13          2HD1      ILE  13  -2.027   2.861  -4.266
  103   HD13  ILE  13          3HD1      ILE  13  -1.260   1.801  -5.449
  104    H    ALA  14           H        ALA  14  -0.546   2.654   0.181
  105    HA   ALA  14           HA       ALA  14  -0.727   5.115   1.444
  106    HB1  ALA  14          1HB       ALA  14  -1.745   3.983   3.259
  107    HB2  ALA  14          2HB       ALA  14  -0.845   2.500   2.939
  108    HB3  ALA  14          3HB       ALA  14  -2.126   3.009   1.839
  109    H    GLY  15           H        GLY  15   1.796   2.760   1.575
  110    HA2  GLY  15          2HA       GLY  15   3.013   3.483   4.023
  111    HA3  GLY  15          1HA       GLY  15   3.818   2.691   2.673
  112    H    HIS  16           H        HIS  16   3.528   4.627   0.692
  113    HA   HIS  16           HA       HIS  16   5.646   6.412   1.384
  114    HB2  HIS  16          2HB       HIS  16   5.860   6.473  -0.849
  115    HB3  HIS  16          1HB       HIS  16   4.408   5.489  -0.990
  116    HD2  HIS  16          2HD       HIS  16   2.043   6.944  -1.645
  117    HE1  HIS  16          1HE       HIS  16   3.970  10.658  -2.204
  118    HE2  HIS  16          2HE       HIS  16   1.787   9.396  -2.505
  119    H    LEU  17           H        LEU  17   2.146   6.761   1.019
  120    HA   LEU  17           HA       LEU  17   2.054   9.570   1.248
  121    HB2  LEU  17          2HB       LEU  17   0.120   7.317   1.484
  122    HB3  LEU  17          1HB       LEU  17  -0.359   8.861   2.182
  123    HG   LEU  17           HG       LEU  17   0.810   9.031  -0.543
  124   HD11  LEU  17          1HD1      LEU  17  -1.351   8.323  -1.594
  125   HD12  LEU  17          2HD1      LEU  17  -1.864   7.701  -0.025
  126   HD13  LEU  17          3HD1      LEU  17  -0.472   6.991  -0.843
  127   HD21  LEU  17          1HD2      LEU  17  -1.761  10.114   0.658
  128   HD22  LEU  17          2HD2      LEU  17  -0.984  10.660  -0.829
  129   HD23  LEU  17          3HD2      LEU  17  -0.207  10.945   0.727
  130    H    ALA  18           H        ALA  18   2.170   6.989   3.560
  131    HA   ALA  18           HA       ALA  18   1.465   8.470   5.870
  132    HB1  ALA  18          1HB       ALA  18   2.662   6.596   7.079
  133    HB2  ALA  18          2HB       ALA  18   3.058   5.931   5.495
  134    HB3  ALA  18          3HB       ALA  18   1.372   6.080   5.993
  135    H    SER  19           H        SER  19   4.420   7.947   4.114
  136    HA   SER  19           HA       SER  19   6.211   8.919   6.062
  137    HB2  SER  19          2HB       SER  19   6.319   8.171   3.235
  138    HB3  SER  19          1HB       SER  19   7.431   9.471   3.651
  139    HG   SER  19           HG       SER  19   7.243   6.858   4.701
  140    H    LYS  20           H        LYS  20   4.412  10.503   3.454
  141    HA   LYS  20           HA       LYS  20   5.612  13.003   3.532
  142    HB2  LYS  20          2HB       LYS  20   3.515  11.715   2.212
  143    HB3  LYS  20          1HB       LYS  20   2.767  13.061   3.023
  144    HG2  LYS  20          2HG       LYS  20   4.584  14.532   2.083
  145    HG3  LYS  20          1HG       LYS  20   5.052  13.131   1.134
  146    HD2  LYS  20          2HD       LYS  20   2.926  13.062   0.009
  147    HD3  LYS  20          1HD       LYS  20   2.268  14.293   1.088
  148    HE2  LYS  20          2HE       LYS  20   3.631  15.998   0.150
  149    HE3  LYS  20          1HE       LYS  20   4.677  14.829  -0.655
  150    HZ1  LYS  20          1HZ       LYS  20   1.798  15.190  -1.278
  151    HZ2  LYS  20          2HZ       LYS  20   2.918  14.232  -2.125
  152    HZ3  LYS  20          3HZ       LYS  20   3.056  15.925  -2.147
  153    H    VAL  21           H        VAL  21   2.701  11.831   5.237
  154    HA   VAL  21           HA       VAL  21   2.389  14.256   6.725
  155    HB   VAL  21           HB       VAL  21   0.451  12.874   6.217
  156   HG11  VAL  21          1HG1      VAL  21   1.802  10.711   6.326
  157   HG12  VAL  21          2HG1      VAL  21   0.193  10.645   7.044
  158   HG13  VAL  21          3HG1      VAL  21   1.615  10.791   8.077
  159   HG21  VAL  21          1HG2      VAL  21   1.005  12.706   9.192
  160   HG22  VAL  21          2HG2      VAL  21  -0.562  12.880   8.399
  161   HG23  VAL  21          3HG2      VAL  21   0.591  14.214   8.374
  162    H    MET  22           H        MET  22   4.310  11.452   7.069
  163    HA   MET  22           HA       MET  22   4.735  11.940   9.947
  164    HB2  MET  22          2HB       MET  22   4.231   9.609   9.139
  165    HB3  MET  22          1HB       MET  22   5.767   9.643   8.272
  166    HG2  MET  22          2HG       MET  22   6.999   9.948  10.332
  167    HG3  MET  22          1HG       MET  22   5.505  10.148  11.249
  168    HE1  MET  22          1HE       MET  22   6.082   8.599  12.916
  169    HE2  MET  22          2HE       MET  22   7.608   7.976  12.296
  170    HE3  MET  22          3HE       MET  22   6.338   6.854  12.775
  171    HN1  NH2  23           HN1      NH2  23   7.026  10.785   7.428
  172    HN2  NH2  23           HN2      NH2  23   8.225  11.945   7.785
  Start of MODEL    2
    1    H1   GLY   1          1HT       GLY   1  -3.677 -15.478  -1.520
    2    H2   GLY   1          2HT       GLY   1  -3.554 -16.852  -0.528
    3    H3   GLY   1          3HT       GLY   1  -2.634 -16.744  -1.952
    4    HA2  GLY   1          2HA       GLY   1  -2.336 -15.062   0.477
    5    HA3  GLY   1          1HA       GLY   1  -1.217 -16.307  -0.081
    6    H    VAL   2           H        VAL   2  -0.986 -15.904  -2.722
    7    HA   VAL   2           HA       VAL   2   0.712 -13.643  -2.910
    8    HB   VAL   2           HB       VAL   2   1.073 -15.615  -4.294
    9   HG11  VAL   2          1HG1      VAL   2  -1.358 -16.180  -4.536
   10   HG12  VAL   2          2HG1      VAL   2  -0.477 -16.234  -6.062
   11   HG13  VAL   2          3HG1      VAL   2  -1.510 -14.854  -5.689
   12   HG21  VAL   2          1HG2      VAL   2   1.655 -13.247  -5.104
   13   HG22  VAL   2          2HG2      VAL   2   0.228 -13.366  -6.134
   14   HG23  VAL   2          3HG2      VAL   2   1.564 -14.498  -6.344
   15    H    VAL   3           H        VAL   3  -2.643 -14.215  -3.802
   16    HA   VAL   3           HA       VAL   3  -3.041 -11.918  -5.389
   17    HB   VAL   3           HB       VAL   3  -4.627 -13.817  -5.286
   18   HG11  VAL   3          1HG1      VAL   3  -5.452 -12.676  -2.604
   19   HG12  VAL   3          2HG1      VAL   3  -4.393 -14.077  -2.769
   20   HG13  VAL   3          3HG1      VAL   3  -6.048 -14.146  -3.375
   21   HG21  VAL   3          1HG2      VAL   3  -5.946 -11.251  -4.359
   22   HG22  VAL   3          2HG2      VAL   3  -6.624 -12.483  -5.425
   23   HG23  VAL   3          3HG2      VAL   3  -5.297 -11.465  -5.985
   24    H    ASP   4           H        ASP   4  -2.936 -12.409  -1.933
   25    HA   ASP   4           HA       ASP   4  -4.274 -10.161  -0.995
   26    HB2  ASP   4          2HB       ASP   4  -3.351 -11.958   0.444
   27    HB3  ASP   4          1HB       ASP   4  -1.727 -11.349   0.128
   28    H    ILE   5           H        ILE   5  -0.938 -10.467  -2.150
   29    HA   ILE   5           HA       ILE   5  -0.132  -7.833  -1.552
   30    HB   ILE   5           HB       ILE   5   0.910  -9.519  -3.790
   31   HG12  ILE   5          2HG1      ILE   5   1.980  -9.538  -0.968
   32   HG13  ILE   5          1HG1      ILE   5   0.718 -10.672  -1.472
   33   HG21  ILE   5          1HG2      ILE   5   1.697  -7.177  -3.681
   34   HG22  ILE   5          2HG2      ILE   5   3.000  -8.313  -3.333
   35   HG23  ILE   5          3HG2      ILE   5   2.214  -7.441  -2.016
   36   HD11  ILE   5          1HD1      ILE   5   2.167 -11.460  -3.312
   37   HD12  ILE   5          2HD1      ILE   5   2.942 -11.685  -1.743
   38   HD13  ILE   5          3HD1      ILE   5   3.432 -10.349  -2.786
   39    H    LEU   6           H        LEU   6  -1.463  -9.304  -4.427
   40    HA   LEU   6           HA       LEU   6  -1.324  -7.086  -6.142
   41    HB2  LEU   6          2HB       LEU   6  -2.712  -9.681  -6.074
   42    HB3  LEU   6          1HB       LEU   6  -3.593  -8.432  -6.961
   43    HG   LEU   6           HG       LEU   6  -0.645  -8.854  -7.447
   44   HD11  LEU   6          1HD1      LEU   6  -1.498 -11.052  -7.810
   45   HD12  LEU   6          2HD1      LEU   6  -1.421 -10.306  -9.406
   46   HD13  LEU   6          3HD1      LEU   6  -2.967 -10.436  -8.567
   47   HD21  LEU   6          1HD2      LEU   6  -2.051  -6.862  -8.316
   48   HD22  LEU   6          2HD2      LEU   6  -2.824  -8.038  -9.379
   49   HD23  LEU   6          3HD2      LEU   6  -1.089  -7.746  -9.501
   50    H    LYS   7           H        LYS   7  -4.039  -8.240  -4.134
   51    HA   LYS   7           HA       LYS   7  -5.683  -5.981  -4.706
   52    HB2  LYS   7          2HB       LYS   7  -6.292  -8.390  -3.848
   53    HB3  LYS   7          1HB       LYS   7  -6.067  -7.652  -2.263
   54    HG2  LYS   7          2HG       LYS   7  -8.311  -7.183  -2.633
   55    HG3  LYS   7          1HG       LYS   7  -7.575  -5.729  -3.289
   56    HD2  LYS   7          2HD       LYS   7  -7.719  -6.614  -5.548
   57    HD3  LYS   7          1HD       LYS   7  -8.294  -8.167  -4.943
   58    HE2  LYS   7          2HE       LYS   7  -9.773  -5.596  -4.374
   59    HE3  LYS   7          1HE       LYS   7 -10.076  -6.540  -5.833
   60    HZ1  LYS   7          1HZ       LYS   7 -10.853  -8.329  -4.617
   61    HZ2  LYS   7          2HZ       LYS   7 -11.482  -7.004  -3.759
   62    HZ3  LYS   7          3HZ       LYS   7 -10.111  -7.822  -3.178
   63    H    GLY   8           H        GLY   8  -3.204  -6.678  -2.382
   64    HA2  GLY   8          2HA       GLY   8  -3.952  -4.524  -0.582
   65    HA3  GLY   8          1HA       GLY   8  -2.530  -5.554  -0.452
   66    H    ALA   9           H        ALA   9  -2.513  -4.641  -3.567
   67    HA   ALA   9           HA       ALA   9  -0.283  -2.956  -3.366
   68    HB1  ALA   9          1HB       ALA   9  -1.047  -4.260  -5.402
   69    HB2  ALA   9          2HB       ALA   9  -0.507  -2.611  -5.719
   70    HB3  ALA   9          3HB       ALA   9  -2.231  -2.981  -5.675
   71    H    ALA  10           H        ALA  10  -3.700  -2.260  -3.274
   72    HA   ALA  10           HA       ALA  10  -3.616   0.492  -3.887
   73    HB1  ALA  10          1HB       ALA  10  -5.548  -0.779  -1.950
   74    HB2  ALA  10          2HB       ALA  10  -5.669  -1.018  -3.693
   75    HB3  ALA  10          3HB       ALA  10  -5.819   0.602  -3.013
   76    H    LYS  11           H        LYS  11  -3.713  -1.135  -0.709
   77    HA   LYS  11           HA       LYS  11  -3.306   1.230   0.778
   78    HB2  LYS  11          2HB       LYS  11  -4.195  -1.095   1.541
   79    HB3  LYS  11          1HB       LYS  11  -2.492  -1.449   1.795
   80    HG2  LYS  11          2HG       LYS  11  -2.318   0.618   3.200
   81    HG3  LYS  11          1HG       LYS  11  -4.064   0.815   3.042
   82    HD2  LYS  11          2HD       LYS  11  -4.450  -1.336   4.119
   83    HD3  LYS  11          1HD       LYS  11  -2.715  -1.649   4.181
   84    HE2  LYS  11          2HE       LYS  11  -2.352   0.102   5.756
   85    HE3  LYS  11          1HE       LYS  11  -3.959   0.777   5.485
   86    HZ1  LYS  11          1HZ       LYS  11  -4.053  -1.964   6.281
   87    HZ2  LYS  11          2HZ       LYS  11  -4.848  -0.617   6.946
   88    HZ3  LYS  11          3HZ       LYS  11  -3.267  -1.001   7.435
   89    H    ASP  12           H        ASP  12  -1.174  -0.884  -0.885
   90    HA   ASP  12           HA       ASP  12   1.229  -0.446   0.477
   91    HB2  ASP  12          2HB       ASP  12   0.782  -2.026  -1.488
   92    HB3  ASP  12          1HB       ASP  12   1.006  -0.621  -2.529
   93    H    ILE  13           H        ILE  13  -0.681   1.614  -1.547
   94    HA   ILE  13           HA       ILE  13   1.430   3.532  -2.061
   95    HB   ILE  13           HB       ILE  13  -1.569   3.744  -2.428
   96   HG12  ILE  13          2HG1      ILE  13   0.590   3.259  -4.500
   97   HG13  ILE  13          1HG1      ILE  13  -0.328   1.949  -3.742
   98   HG21  ILE  13          1HG2      ILE  13  -0.836   5.574  -4.045
   99   HG22  ILE  13          2HG2      ILE  13   0.754   5.483  -3.287
  100   HG23  ILE  13          3HG2      ILE  13  -0.651   5.955  -2.333
  101   HD11  ILE  13          1HD1      ILE  13  -1.398   2.553  -5.848
  102   HD12  ILE  13          2HD1      ILE  13  -1.466   4.247  -5.364
  103   HD13  ILE  13          3HD1      ILE  13  -2.438   3.047  -4.513
  104    H    ALA  14           H        ALA  14  -1.277   3.178   0.177
  105    HA   ALA  14           HA       ALA  14  -1.219   5.751   1.304
  106    HB1  ALA  14          1HB       ALA  14  -2.064   3.081   2.429
  107    HB2  ALA  14          2HB       ALA  14  -3.096   4.352   1.773
  108    HB3  ALA  14          3HB       ALA  14  -2.262   4.597   3.307
  109    H    GLY  15           H        GLY  15   0.851   3.015   1.695
  110    HA2  GLY  15          2HA       GLY  15   1.995   3.701   4.214
  111    HA3  GLY  15          1HA       GLY  15   2.701   2.619   3.016
  112    H    HIS  16           H        HIS  16   2.971   4.308   0.847
  113    HA   HIS  16           HA       HIS  16   5.386   5.633   1.402
  114    HB2  HIS  16          2HB       HIS  16   5.032   4.924  -0.820
  115    HB3  HIS  16          1HB       HIS  16   3.487   5.755  -0.907
  116    HD2  HIS  16          2HD       HIS  16   4.411   7.431  -3.044
  117    HE1  HIS  16          1HE       HIS  16   7.274   9.483  -0.716
  118    HE2  HIS  16          2HE       HIS  16   6.057   9.456  -2.945
  119    H    LEU  17           H        LEU  17   2.079   6.848   1.035
  120    HA   LEU  17           HA       LEU  17   2.670   9.587   1.228
  121    HB2  LEU  17          2HB       LEU  17   0.266   7.865   1.529
  122    HB3  LEU  17          1HB       LEU  17   0.176   9.467   2.255
  123    HG   LEU  17           HG       LEU  17   1.281   9.396  -0.506
  124   HD11  LEU  17          1HD1      LEU  17  -1.066   9.279  -1.451
  125   HD12  LEU  17          2HD1      LEU  17  -1.591   8.667   0.118
  126   HD13  LEU  17          3HD1      LEU  17  -0.434   7.748  -0.845
  127   HD21  LEU  17          1HD2      LEU  17   0.717  11.449   0.919
  128   HD22  LEU  17          2HD2      LEU  17  -0.980  11.039   0.667
  129   HD23  LEU  17          3HD2      LEU  17   0.045  11.439  -0.712
  130    H    ALA  18           H        ALA  18   2.282   7.099   3.603
  131    HA   ALA  18           HA       ALA  18   1.973   8.738   5.891
  132    HB1  ALA  18          1HB       ALA  18   1.537   6.227   5.713
  133    HB2  ALA  18          2HB       ALA  18   2.373   6.772   7.167
  134    HB3  ALA  18          3HB       ALA  18   3.283   6.021   5.856
  135    H    SER  19           H        SER  19   4.695   7.582   4.067
  136    HA   SER  19           HA       SER  19   6.746   8.125   5.894
  137    HB2  SER  19          2HB       SER  19   6.925   6.847   3.705
  138    HB3  SER  19          1HB       SER  19   6.982   8.412   2.899
  139    HG   SER  19           HG       SER  19   9.068   7.945   3.306
  140    H    LYS  20           H        LYS  20   5.048  10.199   3.599
  141    HA   LYS  20           HA       LYS  20   6.721  12.414   3.638
  142    HB2  LYS  20          2HB       LYS  20   4.269  11.639   2.538
  143    HB3  LYS  20          1HB       LYS  20   3.905  13.049   3.490
  144    HG2  LYS  20          2HG       LYS  20   5.892  14.173   2.381
  145    HG3  LYS  20          1HG       LYS  20   5.885  12.789   1.299
  146    HD2  LYS  20          2HD       LYS  20   3.429  13.303   0.848
  147    HD3  LYS  20          1HD       LYS  20   3.709  14.841   1.665
  148    HE2  LYS  20          2HE       LYS  20   5.630  15.223   0.048
  149    HE3  LYS  20          1HE       LYS  20   5.049  13.821  -0.850
  150    HZ1  LYS  20          1HZ       LYS  20   3.689  16.401  -0.385
  151    HZ2  LYS  20          2HZ       LYS  20   2.816  15.011  -0.825
  152    HZ3  LYS  20          3HZ       LYS  20   4.016  15.628  -1.858
  153    H    VAL  21           H        VAL  21   3.846  11.703   5.635
  154    HA   VAL  21           HA       VAL  21   4.281  14.020   7.289
  155    HB   VAL  21           HB       VAL  21   2.004  13.262   6.841
  156   HG11  VAL  21          1HG1      VAL  21   2.715  10.788   8.439
  157   HG12  VAL  21          2HG1      VAL  21   2.658  10.823   6.677
  158   HG13  VAL  21          3HG1      VAL  21   1.194  11.127   7.612
  159   HG21  VAL  21          1HG2      VAL  21   2.657  14.332   9.060
  160   HG22  VAL  21          2HG2      VAL  21   2.670  12.706   9.744
  161   HG23  VAL  21          3HG2      VAL  21   1.174  13.377   9.093
  162    H    MET  22           H        MET  22   5.263  10.729   7.282
  163    HA   MET  22           HA       MET  22   5.975  10.772  10.131
  164    HB2  MET  22          2HB       MET  22   4.886   8.757   9.028
  165    HB3  MET  22          1HB       MET  22   6.408   8.519   8.168
  166    HG2  MET  22          2HG       MET  22   6.549   7.157  10.127
  167    HG3  MET  22          1HG       MET  22   7.552   8.571  10.449
  168    HE1  MET  22          1HE       MET  22   5.760   6.391  12.620
  169    HE2  MET  22          2HE       MET  22   6.029   7.609  13.863
  170    HE3  MET  22          3HE       MET  22   7.291   7.276  12.679
  171    HN1  NH2  23           HN1      NH2  23   7.822   9.443   7.347
  172    HN2  NH2  23           HN2      NH2  23   9.281  10.223   7.759
  Start of MODEL    3
    1    H1   GLY   1          1HT       GLY   1  -3.562 -15.591  -2.741
    2    H2   GLY   1          2HT       GLY   1  -4.617 -14.777  -1.688
    3    H3   GLY   1          3HT       GLY   1  -4.374 -16.450  -1.525
    4    HA2  GLY   1          2HA       GLY   1  -3.157 -14.765   0.041
    5    HA3  GLY   1          1HA       GLY   1  -2.352 -16.229  -0.527
    6    H    VAL   2           H        VAL   2  -1.107 -16.029  -2.577
    7    HA   VAL   2           HA       VAL   2   0.807 -13.993  -2.439
    8    HB   VAL   2           HB       VAL   2   0.103 -15.554  -4.930
    9   HG11  VAL   2          1HG1      VAL   2   2.723 -14.460  -3.860
   10   HG12  VAL   2          2HG1      VAL   2   1.771 -13.725  -5.149
   11   HG13  VAL   2          3HG1      VAL   2   2.502 -15.313  -5.387
   12   HG21  VAL   2          1HG2      VAL   2   1.772 -17.219  -4.022
   13   HG22  VAL   2          2HG2      VAL   2   0.261 -17.150  -3.116
   14   HG23  VAL   2          3HG2      VAL   2   1.705 -16.360  -2.483
   15    H    VAL   3           H        VAL   3  -1.769 -14.408  -4.882
   16    HA   VAL   3           HA       VAL   3  -1.361 -11.909  -6.131
   17    HB   VAL   3           HB       VAL   3  -2.578 -13.741  -7.216
   18   HG11  VAL   3          1HG1      VAL   3  -3.696 -14.561  -5.133
   19   HG12  VAL   3          2HG1      VAL   3  -4.817 -14.360  -6.480
   20   HG13  VAL   3          3HG1      VAL   3  -4.760 -13.156  -5.193
   21   HG21  VAL   3          1HG2      VAL   3  -4.443 -11.397  -6.747
   22   HG22  VAL   3          2HG2      VAL   3  -4.337 -12.409  -8.188
   23   HG23  VAL   3          3HG2      VAL   3  -3.020 -11.308  -7.785
   24    H    ASP   4           H        ASP   4  -3.167 -12.872  -3.303
   25    HA   ASP   4           HA       ASP   4  -4.945 -10.732  -3.055
   26    HB2  ASP   4          2HB       ASP   4  -4.773 -12.844  -1.619
   27    HB3  ASP   4          1HB       ASP   4  -3.521 -11.993  -0.716
   28    H    ILE   5           H        ILE   5  -1.558 -11.013  -2.041
   29    HA   ILE   5           HA       ILE   5  -1.360  -8.565  -0.691
   30    HB   ILE   5           HB       ILE   5   0.789  -9.979  -2.223
   31   HG12  ILE   5          2HG1      ILE   5   0.193 -10.233   0.726
   32   HG13  ILE   5          1HG1      ILE   5  -0.526 -11.327  -0.464
   33   HG21  ILE   5          1HG2      ILE   5   0.861  -7.988   0.055
   34   HG22  ILE   5          2HG2      ILE   5   1.432  -7.719  -1.593
   35   HG23  ILE   5          3HG2      ILE   5   2.268  -8.865  -0.545
   36   HD11  ILE   5          1HD1      ILE   5   2.454 -10.842  -0.196
   37   HD12  ILE   5          2HD1      ILE   5   1.664 -12.048  -1.210
   38   HD13  ILE   5          3HD1      ILE   5   1.605 -12.198   0.546
   39    H    LEU   6           H        LEU   6  -0.560  -9.397  -4.002
   40    HA   LEU   6           HA       LEU   6   0.235  -6.859  -4.875
   41    HB2  LEU   6          2HB       LEU   6  -0.545  -9.414  -6.103
   42    HB3  LEU   6          1HB       LEU   6  -0.915  -8.013  -7.112
   43    HG   LEU   6           HG       LEU   6   1.789  -8.274  -5.798
   44   HD11  LEU   6          1HD1      LEU   6   1.503 -10.366  -7.003
   45   HD12  LEU   6          2HD1      LEU   6   2.573  -9.319  -7.937
   46   HD13  LEU   6          3HD1      LEU   6   0.886  -9.509  -8.416
   47   HD21  LEU   6          1HD2      LEU   6   1.178  -6.121  -6.827
   48   HD22  LEU   6          2HD2      LEU   6   0.775  -6.944  -8.334
   49   HD23  LEU   6          3HD2      LEU   6   2.445  -6.908  -7.768
   50    H    LYS   7           H        LYS   7  -2.963  -8.349  -4.680
   51    HA   LYS   7           HA       LYS   7  -4.351  -6.275  -6.040
   52    HB2  LYS   7          2HB       LYS   7  -5.058  -8.731  -5.436
   53    HB3  LYS   7          1HB       LYS   7  -5.671  -7.971  -3.969
   54    HG2  LYS   7          2HG       LYS   7  -7.517  -7.737  -5.353
   55    HG3  LYS   7          1HG       LYS   7  -6.691  -6.223  -5.690
   56    HD2  LYS   7          2HD       LYS   7  -5.695  -7.150  -7.700
   57    HD3  LYS   7          1HD       LYS   7  -6.336  -8.749  -7.328
   58    HE2  LYS   7          2HE       LYS   7  -8.181  -6.384  -7.626
   59    HE3  LYS   7          1HE       LYS   7  -7.631  -7.286  -9.038
   60    HZ1  LYS   7          1HZ       LYS   7  -9.116  -8.844  -8.595
   61    HZ2  LYS   7          2HZ       LYS   7  -9.672  -7.955  -7.259
   62    HZ3  LYS   7          3HZ       LYS   7  -8.437  -9.105  -7.063
   63    H    GLY   8           H        GLY   8  -3.405  -6.821  -2.707
   64    HA2  GLY   8          2HA       GLY   8  -4.990  -4.590  -1.711
   65    HA3  GLY   8          1HA       GLY   8  -3.922  -5.623  -0.764
   66    H    ALA   9           H        ALA   9  -2.274  -4.718  -3.492
   67    HA   ALA   9           HA       ALA   9  -0.362  -3.172  -2.150
   68    HB1  ALA   9          1HB       ALA   9   0.175  -4.279  -4.236
   69    HB2  ALA   9          2HB       ALA   9   0.415  -2.543  -4.439
   70    HB3  ALA   9          3HB       ALA   9  -1.025  -3.318  -5.100
   71    H    ALA  10           H        ALA  10  -3.424  -2.304  -3.487
   72    HA   ALA  10           HA       ALA  10  -3.022   0.425  -4.019
   73    HB1  ALA  10          1HB       ALA  10  -5.526  -0.928  -2.986
   74    HB2  ALA  10          2HB       ALA  10  -5.051  -0.821  -4.682
   75    HB3  ALA  10          3HB       ALA  10  -5.447   0.644  -3.782
   76    H    LYS  11           H        LYS  11  -4.169  -1.178  -1.047
   77    HA   LYS  11           HA       LYS  11  -4.329   1.204   0.465
   78    HB2  LYS  11          2HB       LYS  11  -5.427  -1.077   0.936
   79    HB3  LYS  11          1HB       LYS  11  -3.884  -1.490   1.670
   80    HG2  LYS  11          2HG       LYS  11  -4.049   0.377   3.218
   81    HG3  LYS  11          1HG       LYS  11  -5.525   0.937   2.429
   82    HD2  LYS  11          2HD       LYS  11  -6.611  -1.238   3.023
   83    HD3  LYS  11          1HD       LYS  11  -5.160  -1.672   3.928
   84    HE2  LYS  11          2HE       LYS  11  -5.483   0.075   5.500
   85    HE3  LYS  11          1HE       LYS  11  -6.650   0.899   4.466
   86    HZ1  LYS  11          1HZ       LYS  11  -8.252  -0.230   5.460
   87    HZ2  LYS  11          2HZ       LYS  11  -7.122  -1.066   6.416
   88    HZ3  LYS  11          3HZ       LYS  11  -7.585  -1.687   4.904
   89    H    ASP  12           H        ASP  12  -1.727  -0.884  -0.356
   90    HA   ASP  12           HA       ASP  12   0.064  -0.376   1.736
   91    HB2  ASP  12          2HB       ASP  12   0.341  -1.994  -0.231
   92    HB3  ASP  12          1HB       ASP  12   0.883  -0.599  -1.161
   93    H    ILE  13           H        ILE  13  -1.085   1.604  -0.858
   94    HA   ILE  13           HA       ILE  13   0.981   3.507  -1.029
   95    HB   ILE  13           HB       ILE  13  -1.999   3.924  -1.374
   96   HG12  ILE  13          2HG1      ILE  13   0.117   3.329  -3.463
   97   HG13  ILE  13          1HG1      ILE  13  -0.921   2.085  -2.752
   98   HG21  ILE  13          1HG2      ILE  13  -1.185   5.760  -2.910
   99   HG22  ILE  13          2HG2      ILE  13   0.432   5.505  -2.253
  100   HG23  ILE  13          3HG2      ILE  13  -0.873   6.051  -1.199
  101   HD11  ILE  13          1HD1      ILE  13  -1.954   2.810  -4.814
  102   HD12  ILE  13          2HD1      ILE  13  -1.799   4.504  -4.353
  103   HD13  ILE  13          3HD1      ILE  13  -2.913   3.451  -3.481
  104    H    ALA  14           H        ALA  14  -1.649   3.116   1.271
  105    HA   ALA  14           HA       ALA  14  -1.632   5.627   2.485
  106    HB1  ALA  14          1HB       ALA  14  -2.064   2.922   3.772
  107    HB2  ALA  14          2HB       ALA  14  -3.306   3.919   3.014
  108    HB3  ALA  14          3HB       ALA  14  -2.507   4.472   4.485
  109    H    GLY  15           H        GLY  15   0.659   3.042   2.630
  110    HA2  GLY  15          2HA       GLY  15   2.004   3.899   5.019
  111    HA3  GLY  15          1HA       GLY  15   2.607   2.734   3.843
  112    H    HIS  16           H        HIS  16   2.405   4.437   1.554
  113    HA   HIS  16           HA       HIS  16   4.915   5.703   1.622
  114    HB2  HIS  16          2HB       HIS  16   3.661   4.876  -0.416
  115    HB3  HIS  16          1HB       HIS  16   2.712   6.350  -0.298
  116    HD2  HIS  16          2HD       HIS  16   4.849   5.964  -2.841
  117    HE1  HIS  16          1HE       HIS  16   7.114   8.886  -0.804
  118    HE2  HIS  16          2HE       HIS  16   6.779   7.712  -3.031
  119    H    LEU  17           H        LEU  17   1.632   6.984   1.953
  120    HA   LEU  17           HA       LEU  17   2.339   9.709   2.002
  121    HB2  LEU  17          2HB       LEU  17  -0.031   8.078   2.775
  122    HB3  LEU  17          1HB       LEU  17   0.077   9.701   3.452
  123    HG   LEU  17           HG       LEU  17   0.642   9.514   0.538
  124   HD11  LEU  17          1HD1      LEU  17  -2.070   8.883   1.720
  125   HD12  LEU  17          2HD1      LEU  17  -1.161   7.944   0.537
  126   HD13  LEU  17          3HD1      LEU  17  -1.867   9.495   0.079
  127   HD21  LEU  17          1HD2      LEU  17  -0.669  11.574   0.513
  128   HD22  LEU  17          2HD2      LEU  17   0.479  11.650   1.850
  129   HD23  LEU  17          3HD2      LEU  17  -1.217  11.285   2.164
  130    H    ALA  18           H        ALA  18   2.238   7.235   4.436
  131    HA   ALA  18           HA       ALA  18   2.472   8.901   6.717
  132    HB1  ALA  18          1HB       ALA  18   2.965   6.906   7.930
  133    HB2  ALA  18          2HB       ALA  18   3.510   6.077   6.473
  134    HB3  ALA  18          3HB       ALA  18   1.800   6.449   6.688
  135    H    SER  19           H        SER  19   4.718   7.524   4.455
  136    HA   SER  19           HA       SER  19   7.063   8.103   5.960
  137    HB2  SER  19          2HB       SER  19   7.318   6.380   4.378
  138    HB3  SER  19          1HB       SER  19   6.551   7.322   3.104
  139    HG   SER  19           HG       SER  19   8.772   7.366   2.809
  140    H    LYS  20           H        LYS  20   5.484   9.653   3.164
  141    HA   LYS  20           HA       LYS  20   7.308  11.724   2.803
  142    HB2  LYS  20          2HB       LYS  20   4.910  10.793   1.692
  143    HB3  LYS  20          1HB       LYS  20   4.577  12.427   2.190
  144    HG2  LYS  20          2HG       LYS  20   6.740  13.096   1.038
  145    HG3  LYS  20          1HG       LYS  20   6.714  11.473   0.369
  146    HD2  LYS  20          2HD       LYS  20   4.400  11.943  -0.512
  147    HD3  LYS  20          1HD       LYS  20   4.630  13.621  -0.019
  148    HE2  LYS  20          2HE       LYS  20   6.571  13.826  -1.485
  149    HE3  LYS  20          1HE       LYS  20   6.455  12.121  -1.920
  150    HZ1  LYS  20          1HZ       LYS  20   4.557  14.300  -2.564
  151    HZ2  LYS  20          2HZ       LYS  20   4.138  12.660  -2.705
  152    HZ3  LYS  20          3HZ       LYS  20   5.405  13.300  -3.639
  153    H    VAL  21           H        VAL  21   4.214  11.686   4.594
  154    HA   VAL  21           HA       VAL  21   4.374  14.346   5.516
  155    HB   VAL  21           HB       VAL  21   2.311  12.914   5.511
  156   HG11  VAL  21          1HG1      VAL  21   1.978  11.267   7.197
  157   HG12  VAL  21          2HG1      VAL  21   3.409  11.783   8.091
  158   HG13  VAL  21          3HG1      VAL  21   3.587  10.942   6.551
  159   HG21  VAL  21          1HG2      VAL  21   2.635  15.048   6.882
  160   HG22  VAL  21          2HG2      VAL  21   2.955  14.000   8.263
  161   HG23  VAL  21          3HG2      VAL  21   1.384  13.949   7.463
  162    H    MET  22           H        MET  22   6.192  11.624   6.347
  163    HA   MET  22           HA       MET  22   7.173  12.975   8.790
  164    HB2  MET  22          2HB       MET  22   5.768  10.995   9.364
  165    HB3  MET  22          1HB       MET  22   6.875   9.984   8.435
  166    HG2  MET  22          2HG       MET  22   8.699  10.467   9.906
  167    HG3  MET  22          1HG       MET  22   7.806  11.768  10.694
  168    HE1  MET  22          1HE       MET  22   8.872   8.098  11.045
  169    HE2  MET  22          2HE       MET  22   7.780   8.160   9.664
  170    HE3  MET  22          3HE       MET  22   7.319   7.253  11.103
  171    HN1  NH2  23           HN1      NH2  23   8.340   9.930   7.356
  172    HN2  NH2  23           HN2      NH2  23   9.860  10.550   6.889
  Start of MODEL    4
    1    H1   GLY   1          1HT       GLY   1  -3.570 -15.213   0.822
    2    H2   GLY   1          2HT       GLY   1  -4.926 -15.884   0.046
    3    H3   GLY   1          3HT       GLY   1  -4.213 -14.464  -0.557
    4    HA2  GLY   1          2HA       GLY   1  -2.340 -16.620  -0.358
    5    HA3  GLY   1          1HA       GLY   1  -3.698 -16.990  -1.421
    6    H    VAL   2           H        VAL   2  -3.217 -16.537  -3.473
    7    HA   VAL   2           HA       VAL   2  -1.119 -14.813  -4.280
    8    HB   VAL   2           HB       VAL   2  -2.040 -15.128  -6.558
    9   HG11  VAL   2          1HG1      VAL   2  -1.970 -17.674  -6.496
   10   HG12  VAL   2          2HG1      VAL   2  -1.856 -17.542  -4.741
   11   HG13  VAL   2          3HG1      VAL   2  -0.588 -16.861  -5.761
   12   HG21  VAL   2          1HG2      VAL   2  -4.042 -16.717  -6.693
   13   HG22  VAL   2          2HG2      VAL   2  -4.401 -15.069  -6.177
   14   HG23  VAL   2          3HG2      VAL   2  -4.311 -16.366  -4.985
   15    H    VAL   3           H        VAL   3  -4.635 -14.401  -4.107
   16    HA   VAL   3           HA       VAL   3  -4.840 -11.904  -5.351
   17    HB   VAL   3           HB       VAL   3  -6.805 -13.236  -4.784
   18   HG11  VAL   3          1HG1      VAL   3  -5.932 -14.141  -2.641
   19   HG12  VAL   3          2HG1      VAL   3  -7.542 -13.448  -2.452
   20   HG13  VAL   3          3HG1      VAL   3  -6.126 -12.550  -1.906
   21   HG21  VAL   3          1HG2      VAL   3  -6.871 -10.669  -3.175
   22   HG22  VAL   3          2HG2      VAL   3  -8.213 -11.446  -4.014
   23   HG23  VAL   3          3HG2      VAL   3  -6.910 -10.697  -4.938
   24    H    ASP   4           H        ASP   4  -3.830 -12.784  -2.111
   25    HA   ASP   4           HA       ASP   4  -4.046 -10.351  -0.786
   26    HB2  ASP   4          2HB       ASP   4  -3.287 -12.605   0.142
   27    HB3  ASP   4          1HB       ASP   4  -1.686 -12.202  -0.475
   28    H    ILE   5           H        ILE   5  -1.740 -11.394  -3.202
   29    HA   ILE   5           HA       ILE   5   0.240  -9.448  -2.826
   30    HB   ILE   5           HB       ILE   5  -0.611 -10.666  -5.424
   31   HG12  ILE   5          2HG1      ILE   5   1.560 -11.689  -3.592
   32   HG13  ILE   5          1HG1      ILE   5  -0.109 -12.266  -3.460
   33   HG21  ILE   5          1HG2      ILE   5   0.924  -8.816  -5.731
   34   HG22  ILE   5          2HG2      ILE   5   1.814 -10.319  -5.975
   35   HG23  ILE   5          3HG2      ILE   5   1.977  -9.433  -4.458
   36   HD11  ILE   5          1HD1      ILE   5  -0.057 -12.928  -5.843
   37   HD12  ILE   5          2HD1      ILE   5   1.202 -13.751  -4.921
   38   HD13  ILE   5          3HD1      ILE   5   1.615 -12.381  -5.954
   39    H    LEU   6           H        LEU   6  -2.567  -9.466  -4.921
   40    HA   LEU   6           HA       LEU   6  -2.212  -6.926  -6.066
   41    HB2  LEU   6          2HB       LEU   6  -4.380  -8.913  -5.840
   42    HB3  LEU   6          1HB       LEU   6  -4.944  -7.249  -6.018
   43    HG   LEU   6           HG       LEU   6  -2.778  -8.326  -7.821
   44   HD11  LEU   6          1HD1      LEU   6  -4.581  -8.906  -9.447
   45   HD12  LEU   6          2HD1      LEU   6  -5.776  -8.621  -8.180
   46   HD13  LEU   6          3HD1      LEU   6  -4.606  -9.931  -8.012
   47   HD21  LEU   6          1HD2      LEU   6  -4.929  -6.198  -8.099
   48   HD22  LEU   6          2HD2      LEU   6  -3.771  -6.628  -9.358
   49   HD23  LEU   6          3HD2      LEU   6  -3.207  -5.910  -7.851
   50    H    LYS   7           H        LYS   7  -3.870  -7.963  -3.116
   51    HA   LYS   7           HA       LYS   7  -4.931  -5.407  -2.456
   52    HB2  LYS   7          2HB       LYS   7  -5.545  -7.803  -1.585
   53    HB3  LYS   7          1HB       LYS   7  -4.304  -7.461  -0.380
   54    HG2  LYS   7          2HG       LYS   7  -6.182  -6.580   0.669
   55    HG3  LYS   7          1HG       LYS   7  -5.574  -5.154  -0.156
   56    HD2  LYS   7          2HD       LYS   7  -7.175  -5.384  -1.923
   57    HD3  LYS   7          1HD       LYS   7  -7.638  -6.998  -1.385
   58    HE2  LYS   7          2HE       LYS   7  -9.113  -4.883  -0.748
   59    HE3  LYS   7          1HE       LYS   7  -8.881  -6.201   0.401
   60    HZ1  LYS   7          1HZ       LYS   7  -7.611  -3.544   0.346
   61    HZ2  LYS   7          2HZ       LYS   7  -6.826  -4.844   1.107
   62    HZ3  LYS   7          3HZ       LYS   7  -8.360  -4.345   1.640
   63    H    GLY   8           H        GLY   8  -1.807  -6.790  -2.240
   64    HA2  GLY   8          2HA       GLY   8  -0.838  -5.261  -0.014
   65    HA3  GLY   8          1HA       GLY   8   0.144  -6.142  -1.181
   66    H    ALA   9           H        ALA   9  -0.253  -5.027  -3.533
   67    HA   ALA   9           HA       ALA   9   1.257  -2.727  -3.604
   68    HB1  ALA   9          1HB       ALA   9  -0.943  -3.392  -5.572
   69    HB2  ALA   9          2HB       ALA   9   0.648  -4.153  -5.573
   70    HB3  ALA   9          3HB       ALA   9   0.499  -2.422  -5.875
   71    H    ALA  10           H        ALA  10  -2.197  -3.054  -3.095
   72    HA   ALA  10           HA       ALA  10  -2.991  -0.399  -3.523
   73    HB1  ALA  10          1HB       ALA  10  -4.497  -2.393  -3.130
   74    HB2  ALA  10          2HB       ALA  10  -4.951  -0.932  -2.253
   75    HB3  ALA  10          3HB       ALA  10  -4.124  -2.243  -1.414
   76    H    LYS  11           H        LYS  11  -1.755  -2.001  -0.606
   77    HA   LYS  11           HA       LYS  11  -1.965   0.304   1.038
   78    HB2  LYS  11          2HB       LYS  11  -1.762  -2.219   1.694
   79    HB3  LYS  11          1HB       LYS  11  -0.037  -1.889   1.606
   80    HG2  LYS  11          2HG       LYS  11  -0.466   0.112   3.130
   81    HG3  LYS  11          1HG       LYS  11  -2.078  -0.553   3.385
   82    HD2  LYS  11          2HD       LYS  11  -0.669  -1.350   5.179
   83    HD3  LYS  11          1HD       LYS  11  -0.999  -2.711   4.108
   84    HE2  LYS  11          2HE       LYS  11   1.427  -1.102   3.473
   85    HE3  LYS  11          1HE       LYS  11   1.496  -2.084   4.937
   86    HZ1  LYS  11          1HZ       LYS  11   0.359  -3.738   3.110
   87    HZ2  LYS  11          2HZ       LYS  11   1.992  -3.754   3.580
   88    HZ3  LYS  11          3HZ       LYS  11   1.514  -2.901   2.190
   89    H    ASP  12           H        ASP  12   0.363  -0.838  -1.213
   90    HA   ASP  12           HA       ASP  12   2.683   0.436  -0.305
   91    HB2  ASP  12          2HB       ASP  12   2.410  -1.164  -2.296
   92    HB3  ASP  12          1HB       ASP  12   1.913   0.255  -3.217
   93    H    ILE  13           H        ILE  13  -0.227   1.667  -1.718
   94    HA   ILE  13           HA       ILE  13   0.849   4.217  -2.516
   95    HB   ILE  13           HB       ILE  13  -2.003   3.313  -2.049
   96   HG12  ILE  13          2HG1      ILE  13  -0.554   3.786  -4.667
   97   HG13  ILE  13          1HG1      ILE  13  -0.594   2.200  -3.882
   98   HG21  ILE  13          1HG2      ILE  13  -1.984   5.695  -1.888
   99   HG22  ILE  13          2HG2      ILE  13  -2.463   5.338  -3.547
  100   HG23  ILE  13          3HG2      ILE  13  -0.811   5.846  -3.196
  101   HD11  ILE  13          1HD1      ILE  13  -3.011   3.828  -4.733
  102   HD12  ILE  13          2HD1      ILE  13  -3.075   2.275  -3.898
  103   HD13  ILE  13          3HD1      ILE  13  -2.409   2.372  -5.527
  104    H    ALA  14           H        ALA  14  -1.355   3.222   0.115
  105    HA   ALA  14           HA       ALA  14  -1.417   5.673   1.458
  106    HB1  ALA  14          1HB       ALA  14  -1.647   2.874   2.588
  107    HB2  ALA  14          2HB       ALA  14  -2.973   3.871   1.989
  108    HB3  ALA  14          3HB       ALA  14  -2.096   4.350   3.442
  109    H    GLY  15           H        GLY  15   1.023   3.234   1.314
  110    HA2  GLY  15          2HA       GLY  15   2.443   3.798   3.687
  111    HA3  GLY  15          1HA       GLY  15   3.127   3.071   2.235
  112    H    HIS  16           H        HIS  16   2.615   5.190   0.430
  113    HA   HIS  16           HA       HIS  16   4.885   6.820   0.900
  114    HB2  HIS  16          2HB       HIS  16   4.621   7.398  -1.270
  115    HB3  HIS  16          1HB       HIS  16   3.336   6.193  -1.294
  116    HD2  HIS  16          2HD       HIS  16   0.873   7.265  -1.952
  117    HE1  HIS  16          1HE       HIS  16   1.753  11.314  -1.145
  118    HE2  HIS  16          2HE       HIS  16  -0.011   9.719  -2.038
  119    H    LEU  17           H        LEU  17   1.420   7.323   1.362
  120    HA   LEU  17           HA       LEU  17   1.532  10.080   1.941
  121    HB2  LEU  17          2HB       LEU  17  -0.417   7.864   2.322
  122    HB3  LEU  17          1HB       LEU  17  -0.645   9.300   3.316
  123    HG   LEU  17           HG       LEU  17  -0.115   9.835   0.441
  124   HD11  LEU  17          1HD1      LEU  17  -2.456   9.313  -0.199
  125   HD12  LEU  17          2HD1      LEU  17  -2.703   8.558   1.376
  126   HD13  LEU  17          3HD1      LEU  17  -1.552   7.862   0.234
  127   HD21  LEU  17          1HD2      LEU  17  -1.785  11.551   0.800
  128   HD22  LEU  17          2HD2      LEU  17  -0.719  11.546   2.205
  129   HD23  LEU  17          3HD2      LEU  17  -2.310  10.794   2.304
  130    H    ALA  18           H        ALA  18   2.016   7.217   3.839
  131    HA   ALA  18           HA       ALA  18   1.921   8.406   6.409
  132    HB1  ALA  18          1HB       ALA  18   3.362   5.923   5.451
  133    HB2  ALA  18          2HB       ALA  18   1.736   5.987   6.132
  134    HB3  ALA  18          3HB       ALA  18   3.131   6.367   7.142
  135    H    SER  19           H        SER  19   4.375   8.037   3.978
  136    HA   SER  19           HA       SER  19   6.624   8.671   5.540
  137    HB2  SER  19          2HB       SER  19   6.710   7.654   3.267
  138    HB3  SER  19          1HB       SER  19   6.224   9.207   2.593
  139    HG   SER  19           HG       SER  19   8.506   8.752   4.227
  140    H    LYS  20           H        LYS  20   4.313  10.689   3.780
  141    HA   LYS  20           HA       LYS  20   5.653  13.115   3.874
  142    HB2  LYS  20          2HB       LYS  20   3.186  12.099   3.038
  143    HB3  LYS  20          1HB       LYS  20   2.790  13.327   4.206
  144    HG2  LYS  20          2HG       LYS  20   4.418  14.848   2.980
  145    HG3  LYS  20          1HG       LYS  20   4.408  13.607   1.739
  146    HD2  LYS  20          2HD       LYS  20   1.920  13.805   1.605
  147    HD3  LYS  20          1HD       LYS  20   2.015  15.158   2.732
  148    HE2  LYS  20          2HE       LYS  20   3.582  16.293   1.115
  149    HE3  LYS  20          1HE       LYS  20   3.240  15.000  -0.034
  150    HZ1  LYS  20          1HZ       LYS  20   1.789  17.285   0.293
  151    HZ2  LYS  20          2HZ       LYS  20   0.862  16.110   1.098
  152    HZ3  LYS  20          3HZ       LYS  20   1.282  15.893  -0.534
  153    H    VAL  21           H        VAL  21   3.255  11.764   6.149
  154    HA   VAL  21           HA       VAL  21   3.502  13.934   7.993
  155    HB   VAL  21           HB       VAL  21   1.442  12.665   7.920
  156   HG11  VAL  21          1HG1      VAL  21   3.132  10.301   8.794
  157   HG12  VAL  21          2HG1      VAL  21   2.453  10.523   7.181
  158   HG13  VAL  21          3HG1      VAL  21   1.383  10.297   8.564
  159   HG21  VAL  21          1HG2      VAL  21   1.134  12.321  10.265
  160   HG22  VAL  21          2HG2      VAL  21   2.366  13.575  10.133
  161   HG23  VAL  21          3HG2      VAL  21   2.834  11.916  10.502
  162    H    MET  22           H        MET  22   5.330  11.120   7.362
  163    HA   MET  22           HA       MET  22   6.512  11.038  10.043
  164    HB2  MET  22          2HB       MET  22   5.921   8.953   8.688
  165    HB3  MET  22          1HB       MET  22   7.297   9.359   7.662
  166    HG2  MET  22          2HG       MET  22   8.745   9.390   9.709
  167    HG3  MET  22          1HG       MET  22   7.362   8.822  10.644
  168    HE1  MET  22          1HE       MET  22   9.721   7.221  11.017
  169    HE2  MET  22          2HE       MET  22  10.493   7.699   9.508
  170    HE3  MET  22          3HE       MET  22  10.202   5.994   9.838
  171    HN1  NH2  23           HN1      NH2  23   8.240  10.702   6.923
  172    HN2  NH2  23           HN2      NH2  23   6.442  13.661   3.653
  Start of MODEL    5
    1    H1   GLY   1          1HT       GLY   1  -0.492 -16.310  -1.459
    2    H2   GLY   1          2HT       GLY   1  -1.724 -17.122  -0.618
    3    H3   GLY   1          3HT       GLY   1  -1.519 -15.447  -0.423
    4    HA2  GLY   1          2HA       GLY   1  -2.369 -16.829  -2.910
    5    HA3  GLY   1          1HA       GLY   1  -3.403 -15.873  -1.848
    6    H    VAL   2           H        VAL   2  -1.741 -15.744  -4.667
    7    HA   VAL   2           HA       VAL   2  -0.312 -13.376  -4.725
    8    HB   VAL   2           HB       VAL   2  -2.175 -14.297  -6.922
    9   HG11  VAL   2          1HG1      VAL   2   0.440 -12.760  -6.888
   10   HG12  VAL   2          2HG1      VAL   2  -1.147 -12.117  -7.305
   11   HG13  VAL   2          3HG1      VAL   2  -0.379 -13.311  -8.350
   12   HG21  VAL   2          1HG2      VAL   2  -0.912 -16.232  -6.277
   13   HG22  VAL   2          2HG2      VAL   2   0.562 -15.284  -6.079
   14   HG23  VAL   2          3HG2      VAL   2  -0.099 -15.563  -7.690
   15    H    VAL   3           H        VAL   3  -3.804 -13.867  -4.841
   16    HA   VAL   3           HA       VAL   3  -4.631 -11.302  -5.556
   17    HB   VAL   3           HB       VAL   3  -6.162 -13.221  -5.359
   18   HG11  VAL   3          1HG1      VAL   3  -6.802 -14.123  -3.247
   19   HG12  VAL   3          2HG1      VAL   3  -6.005 -12.819  -2.366
   20   HG13  VAL   3          3HG1      VAL   3  -5.041 -14.035  -3.204
   21   HG21  VAL   3          1HG2      VAL   3  -8.028 -12.007  -4.395
   22   HG22  VAL   3          2HG2      VAL   3  -6.982 -10.842  -5.209
   23   HG23  VAL   3          3HG2      VAL   3  -6.936 -10.992  -3.452
   24    H    ASP   4           H        ASP   4  -3.782 -12.609  -2.371
   25    HA   ASP   4           HA       ASP   4  -4.513 -10.444  -0.777
   26    HB2  ASP   4          2HB       ASP   4  -3.631 -12.729  -0.049
   27    HB3  ASP   4          1HB       ASP   4  -2.017 -12.076  -0.327
   28    H    ILE   5           H        ILE   5  -1.684 -10.917  -2.808
   29    HA   ILE   5           HA       ILE   5  -0.198  -8.709  -1.840
   30    HB   ILE   5           HB       ILE   5  -0.003  -9.834  -4.597
   31   HG12  ILE   5          2HG1      ILE   5   1.244 -10.929  -2.059
   32   HG13  ILE   5          1HG1      ILE   5  -0.074 -11.699  -2.955
   33   HG21  ILE   5          1HG2      ILE   5   2.269  -9.118  -4.483
   34   HG22  ILE   5          2HG2      ILE   5   2.167  -8.856  -2.742
   35   HG23  ILE   5          3HG2      ILE   5   1.314  -7.779  -3.848
   36   HD11  ILE   5          1HD1      ILE   5   1.426 -11.735  -4.978
   37   HD12  ILE   5          2HD1      ILE   5   1.993 -12.743  -3.647
   38   HD13  ILE   5          3HD1      ILE   5   2.740 -11.174  -3.945
   39    H    LEU   6           H        LEU   6  -2.123  -9.150  -4.739
   40    HA   LEU   6           HA       LEU   6  -1.947  -6.552  -5.749
   41    HB2  LEU   6          2HB       LEU   6  -3.659  -8.912  -6.158
   42    HB3  LEU   6          1HB       LEU   6  -4.472  -7.382  -6.502
   43    HG   LEU   6           HG       LEU   6  -1.707  -7.913  -7.587
   44   HD11  LEU   6          1HD1      LEU   6  -3.080  -9.833  -8.270
   45   HD12  LEU   6          2HD1      LEU   6  -2.773  -8.778  -9.649
   46   HD13  LEU   6          3HD1      LEU   6  -4.341  -8.742  -8.844
   47   HD21  LEU   6          1HD2      LEU   6  -2.530  -6.356  -9.349
   48   HD22  LEU   6          2HD2      LEU   6  -2.609  -5.630  -7.743
   49   HD23  LEU   6          3HD2      LEU   6  -4.075  -6.246  -8.506
   50    H    LYS   7           H        LYS   7  -4.210  -7.965  -3.419
   51    HA   LYS   7           HA       LYS   7  -5.857  -5.658  -3.181
   52    HB2  LYS   7          2HB       LYS   7  -6.280  -8.148  -2.484
   53    HB3  LYS   7          1HB       LYS   7  -5.547  -7.635  -0.963
   54    HG2  LYS   7          2HG       LYS   7  -7.769  -7.114  -0.553
   55    HG3  LYS   7          1HG       LYS   7  -7.211  -5.587  -1.216
   56    HD2  LYS   7          2HD       LYS   7  -8.082  -6.165  -3.412
   57    HD3  LYS   7          1HD       LYS   7  -8.516  -7.780  -2.854
   58    HE2  LYS   7          2HE       LYS   7 -10.410  -6.049  -2.931
   59    HE3  LYS   7          1HE       LYS   7 -10.220  -6.943  -1.423
   60    HZ1  LYS   7          1HZ       LYS   7  -9.179  -4.223  -1.995
   61    HZ2  LYS   7          2HZ       LYS   7  -8.900  -5.088  -0.562
   62    HZ3  LYS   7          3HZ       LYS   7 -10.476  -4.605  -0.972
   63    H    GLY   8           H        GLY   8  -3.014  -6.841  -1.458
   64    HA2  GLY   8          2HA       GLY   8  -3.095  -4.680   0.483
   65    HA3  GLY   8          1HA       GLY   8  -1.858  -5.928   0.353
   66    H    ALA   9           H        ALA   9  -1.812  -5.214  -2.655
   67    HA   ALA   9           HA       ALA   9   0.504  -3.643  -2.638
   68    HB1  ALA   9          1HB       ALA   9  -0.171  -5.069  -4.536
   69    HB2  ALA   9          2HB       ALA   9   0.159  -3.415  -5.054
   70    HB3  ALA   9          3HB       ALA   9  -1.507  -3.969  -4.878
   71    H    ALA  10           H        ALA  10  -2.895  -2.736  -3.005
   72    HA   ALA  10           HA       ALA  10  -2.559  -0.054  -3.732
   73    HB1  ALA  10          1HB       ALA  10  -4.716  -1.455  -2.151
   74    HB2  ALA  10          2HB       ALA  10  -4.750  -0.975  -3.848
   75    HB3  ALA  10          3HB       ALA  10  -4.813   0.252  -2.582
   76    H    LYS  11           H        LYS  11  -2.754  -1.537  -0.507
   77    HA   LYS  11           HA       LYS  11  -2.472   0.906   0.900
   78    HB2  LYS  11          2HB       LYS  11  -3.503  -0.940   2.021
   79    HB3  LYS  11          1HB       LYS  11  -2.083  -1.938   1.748
   80    HG2  LYS  11          2HG       LYS  11  -0.756  -0.663   3.260
   81    HG3  LYS  11          1HG       LYS  11  -1.947   0.637   3.314
   82    HD2  LYS  11          2HD       LYS  11  -3.474  -0.666   4.583
   83    HD3  LYS  11          1HD       LYS  11  -2.609  -2.163   4.234
   84    HE2  LYS  11          2HE       LYS  11  -0.794  -1.570   5.653
   85    HE3  LYS  11          1HE       LYS  11  -1.320   0.111   5.751
   86    HZ1  LYS  11          1HZ       LYS  11  -2.032  -0.814   7.737
   87    HZ2  LYS  11          2HZ       LYS  11  -2.514  -2.274   7.014
   88    HZ3  LYS  11          3HZ       LYS  11  -3.428  -0.862   6.776
   89    H    ASP  12           H        ASP  12  -0.258  -1.272  -0.565
   90    HA   ASP  12           HA       ASP  12   2.076  -0.747   0.885
   91    HB2  ASP  12          2HB       ASP  12   1.710  -2.425  -1.032
   92    HB3  ASP  12          1HB       ASP  12   2.029  -1.070  -2.113
   93    H    ILE  13           H        ILE  13   0.252   1.182  -1.332
   94    HA   ILE  13           HA       ILE  13   2.397   3.125  -1.729
   95    HB   ILE  13           HB       ILE  13  -0.504   3.223  -2.591
   96   HG12  ILE  13          2HG1      ILE  13   1.941   2.520  -4.240
   97   HG13  ILE  13          1HG1      ILE  13   0.903   1.297  -3.491
   98   HG21  ILE  13          1HG2      ILE  13   0.480   5.433  -2.562
   99   HG22  ILE  13          2HG2      ILE  13   0.433   4.887  -4.239
  100   HG23  ILE  13          3HG2      ILE  13   1.949   4.840  -3.338
  101   HD11  ILE  13          1HD1      ILE  13  -1.051   2.278  -4.693
  102   HD12  ILE  13          2HD1      ILE  13   0.180   1.660  -5.794
  103   HD13  ILE  13          3HD1      ILE  13   0.045   3.395  -5.507
  104    H    ALA  14           H        ALA  14  -0.580   2.754   0.112
  105    HA   ALA  14           HA       ALA  14  -0.877   5.405   0.992
  106    HB1  ALA  14          1HB       ALA  14  -1.568   2.924   2.572
  107    HB2  ALA  14          2HB       ALA  14  -2.560   3.550   1.255
  108    HB3  ALA  14          3HB       ALA  14  -2.309   4.519   2.706
  109    H    GLY  15           H        GLY  15   1.330   2.911   1.909
  110    HA2  GLY  15          2HA       GLY  15   2.061   3.987   4.465
  111    HA3  GLY  15          1HA       GLY  15   2.952   2.772   3.551
  112    H    HIS  16           H        HIS  16   3.121   4.456   1.157
  113    HA   HIS  16           HA       HIS  16   5.550   5.815   1.774
  114    HB2  HIS  16          2HB       HIS  16   5.436   4.891  -0.381
  115    HB3  HIS  16          1HB       HIS  16   3.856   5.597  -0.678
  116    HD2  HIS  16          2HD       HIS  16   4.115   7.788  -2.325
  117    HE1  HIS  16          1HE       HIS  16   7.928   9.069  -1.042
  118    HE2  HIS  16          2HE       HIS  16   6.007   9.561  -2.629
  119    H    LEU  17           H        LEU  17   2.235   6.851   1.120
  120    HA   LEU  17           HA       LEU  17   2.776   9.625   1.068
  121    HB2  LEU  17          2HB       LEU  17   0.358   7.896   1.286
  122    HB3  LEU  17          1HB       LEU  17   0.194   9.585   1.757
  123    HG   LEU  17           HG       LEU  17   1.625   9.144  -0.807
  124   HD11  LEU  17          1HD1      LEU  17  -1.306   8.462  -0.463
  125   HD12  LEU  17          2HD1      LEU  17  -0.034   7.414  -1.090
  126   HD13  LEU  17          3HD1      LEU  17  -0.561   8.816  -2.021
  127   HD21  LEU  17          1HD2      LEU  17   0.317  11.079  -1.476
  128   HD22  LEU  17          2HD2      LEU  17   0.936  11.375   0.148
  129   HD23  LEU  17          3HD2      LEU  17  -0.746  10.896  -0.079
  130    H    ALA  18           H        ALA  18   2.039   7.354   3.591
  131    HA   ALA  18           HA       ALA  18   1.504   9.211   5.660
  132    HB1  ALA  18          1HB       ALA  18   2.034   7.273   7.171
  133    HB2  ALA  18          2HB       ALA  18   2.476   6.349   5.735
  134    HB3  ALA  18          3HB       ALA  18   0.819   6.917   5.943
  135    H    SER  19           H        SER  19   4.387   7.801   4.329
  136    HA   SER  19           HA       SER  19   6.183   8.520   6.376
  137    HB2  SER  19          2HB       SER  19   6.735   6.871   4.635
  138    HB3  SER  19          1HB       SER  19   6.716   8.148   3.422
  139    HG   SER  19           HG       SER  19   8.691   7.417   5.064
  140    H    LYS  20           H        LYS  20   5.070  10.217   3.471
  141    HA   LYS  20           HA       LYS  20   6.843  12.356   3.511
  142    HB2  LYS  20          2HB       LYS  20   4.632  11.472   2.042
  143    HB3  LYS  20          1HB       LYS  20   4.173  13.039   2.643
  144    HG2  LYS  20          2HG       LYS  20   6.425  13.884   1.828
  145    HG3  LYS  20          1HG       LYS  20   6.546  12.334   1.013
  146    HD2  LYS  20          2HD       LYS  20   4.400  12.789  -0.155
  147    HD3  LYS  20          1HD       LYS  20   4.366  14.383   0.600
  148    HE2  LYS  20          2HE       LYS  20   5.296  14.603  -1.636
  149    HE3  LYS  20          1HE       LYS  20   6.581  14.876  -0.459
  150    HZ1  LYS  20          1HZ       LYS  20   6.612  13.063  -2.508
  151    HZ2  LYS  20          2HZ       LYS  20   6.317  12.117  -1.127
  152    HZ3  LYS  20          3HZ       LYS  20   7.689  13.118  -1.199
  153    H    VAL  21           H        VAL  21   3.569  12.090   4.918
  154    HA   VAL  21           HA       VAL  21   3.775  14.652   6.204
  155    HB   VAL  21           HB       VAL  21   1.613  13.731   5.405
  156   HG11  VAL  21          1HG1      VAL  21   1.779  11.864   7.777
  157   HG12  VAL  21          2HG1      VAL  21   2.240  11.359   6.150
  158   HG13  VAL  21          3HG1      VAL  21   0.584  11.871   6.479
  159   HG21  VAL  21          1HG2      VAL  21   1.846  15.405   7.320
  160   HG22  VAL  21          2HG2      VAL  21   1.616  14.043   8.417
  161   HG23  VAL  21          3HG2      VAL  21   0.338  14.491   7.288
  162    H    MET  22           H        MET  22   4.650  11.430   6.970
  163    HA   MET  22           HA       MET  22   4.991  12.147   9.825
  164    HB2  MET  22          2HB       MET  22   3.497  10.154   9.172
  165    HB3  MET  22          1HB       MET  22   4.999   9.337   8.738
  166    HG2  MET  22          2HG       MET  22   4.626   8.721  10.996
  167    HG3  MET  22          1HG       MET  22   5.833  10.004  11.083
  168    HE1  MET  22          1HE       MET  22   5.426  10.512  13.501
  169    HE2  MET  22          2HE       MET  22   4.439  11.937  13.809
  170    HE3  MET  22          3HE       MET  22   5.645  11.971  12.526
  171    HN1  NH2  23           HN1      NH2  23   6.570   9.678   7.732
  172    HN2  NH2  23           HN2      NH2  23   8.158  10.188   8.090
  Start of MODEL    6
    1    H1   GLY   1          1HT       GLY   1  -1.715 -16.694  -1.643
    2    H2   GLY   1          2HT       GLY   1  -0.800 -17.218  -0.310
    3    H3   GLY   1          3HT       GLY   1  -0.049 -16.381  -1.584
    4    HA2  GLY   1          2HA       GLY   1  -2.248 -15.045  -0.195
    5    HA3  GLY   1          1HA       GLY   1  -0.699 -15.172   0.640
    6    H    VAL   2           H        VAL   2  -0.030 -15.298  -2.581
    7    HA   VAL   2           HA       VAL   2   1.263 -12.799  -2.673
    8    HB   VAL   2           HB       VAL   2   1.407 -13.248  -5.143
    9   HG11  VAL   2          1HG1      VAL   2   3.123 -14.130  -3.680
   10   HG12  VAL   2          2HG1      VAL   2   2.708 -15.385  -4.847
   11   HG13  VAL   2          3HG1      VAL   2   2.085 -15.473  -3.199
   12   HG21  VAL   2          1HG2      VAL   2  -0.175 -15.720  -4.369
   13   HG22  VAL   2          2HG2      VAL   2   0.523 -15.397  -5.955
   14   HG23  VAL   2          3HG2      VAL   2  -0.788 -14.387  -5.346
   15    H    VAL   3           H        VAL   3  -1.973 -13.800  -3.574
   16    HA   VAL   3           HA       VAL   3  -2.701 -11.584  -5.150
   17    HB   VAL   3           HB       VAL   3  -4.036 -13.652  -5.016
   18   HG11  VAL   3          1HG1      VAL   3  -3.688 -13.939  -2.530
   19   HG12  VAL   3          2HG1      VAL   3  -5.355 -14.162  -3.059
   20   HG13  VAL   3          3HG1      VAL   3  -4.871 -12.656  -2.279
   21   HG21  VAL   3          1HG2      VAL   3  -5.013 -11.355  -5.615
   22   HG22  VAL   3          2HG2      VAL   3  -5.683 -11.333  -3.984
   23   HG23  VAL   3          3HG2      VAL   3  -6.170 -12.591  -5.121
   24    H    ASP   4           H        ASP   4  -2.629 -12.080  -1.667
   25    HA   ASP   4           HA       ASP   4  -4.146  -9.873  -0.846
   26    HB2  ASP   4          2HB       ASP   4  -3.372 -11.650   0.681
   27    HB3  ASP   4          1HB       ASP   4  -1.715 -11.073   0.504
   28    H    ILE   5           H        ILE   5  -0.666 -10.129  -1.534
   29    HA   ILE   5           HA       ILE   5  -0.036  -7.451  -0.910
   30    HB   ILE   5           HB       ILE   5   1.406  -9.174  -2.881
   31   HG12  ILE   5          2HG1      ILE   5   1.951  -9.074   0.089
   32   HG13  ILE   5          1HG1      ILE   5   0.873 -10.288  -0.616
   33   HG21  ILE   5          1HG2      ILE   5   2.140  -6.837  -2.762
   34   HG22  ILE   5          2HG2      ILE   5   3.365  -7.897  -2.065
   35   HG23  ILE   5          3HG2      ILE   5   2.299  -6.969  -1.010
   36   HD11  ILE   5          1HD1      ILE   5   3.771  -9.828  -1.385
   37   HD12  ILE   5          2HD1      ILE   5   2.695 -11.010  -2.129
   38   HD13  ILE   5          3HD1      ILE   5   3.154 -11.180  -0.435
   39    H    LEU   6           H        LEU   6  -0.779  -9.061  -3.924
   40    HA   LEU   6           HA       LEU   6  -0.449  -6.876  -5.652
   41    HB2  LEU   6          2HB       LEU   6  -1.706  -9.537  -5.751
   42    HB3  LEU   6          1HB       LEU   6  -2.464  -8.355  -6.822
   43    HG   LEU   6           HG       LEU   6   0.539  -8.646  -6.753
   44   HD11  LEU   6          1HD1      LEU   6  -0.362 -10.903  -7.148
   45   HD12  LEU   6          2HD1      LEU   6   0.346 -10.252  -8.626
   46   HD13  LEU   6          3HD1      LEU   6  -1.405 -10.271  -8.422
   47   HD21  LEU   6          1HD2      LEU   6  -0.402  -6.713  -7.934
   48   HD22  LEU   6          2HD2      LEU   6  -1.478  -7.770  -8.849
   49   HD23  LEU   6          3HD2      LEU   6   0.266  -7.850  -9.104
   50    H    LYS   7           H        LYS   7  -3.413  -8.129  -4.111
   51    HA   LYS   7           HA       LYS   7  -5.053  -5.991  -5.036
   52    HB2  LYS   7          2HB       LYS   7  -5.678  -8.392  -4.185
   53    HB3  LYS   7          1HB       LYS   7  -5.738  -7.597  -2.613
   54    HG2  LYS   7          2HG       LYS   7  -7.915  -7.255  -3.339
   55    HG3  LYS   7          1HG       LYS   7  -7.156  -5.786  -3.931
   56    HD2  LYS   7          2HD       LYS   7  -6.908  -6.748  -6.150
   57    HD3  LYS   7          1HD       LYS   7  -7.500  -8.308  -5.580
   58    HE2  LYS   7          2HE       LYS   7  -9.696  -7.461  -5.221
   59    HE3  LYS   7          1HE       LYS   7  -9.154  -5.789  -5.362
   60    HZ1  LYS   7          1HZ       LYS   7 -10.291  -6.701  -7.368
   61    HZ2  LYS   7          2HZ       LYS   7  -8.974  -7.755  -7.574
   62    HZ3  LYS   7          3HZ       LYS   7  -8.743  -6.074  -7.661
   63    H    GLY   8           H        GLY   8  -3.031  -6.501  -2.238
   64    HA2  GLY   8          2HA       GLY   8  -4.164  -4.365  -0.672
   65    HA3  GLY   8          1HA       GLY   8  -2.665  -5.226  -0.337
   66    H    ALA   9           H        ALA   9  -2.240  -4.427  -3.411
   67    HA   ALA   9           HA       ALA   9  -0.333  -2.422  -2.943
   68    HB1  ALA   9          1HB       ALA   9  -1.794  -3.055  -5.517
   69    HB2  ALA   9          2HB       ALA   9  -0.334  -3.863  -4.944
   70    HB3  ALA   9          3HB       ALA   9  -0.284  -2.155  -5.379
   71    H    ALA  10           H        ALA  10  -3.765  -2.248  -3.505
   72    HA   ALA  10           HA       ALA  10  -3.960   0.433  -4.351
   73    HB1  ALA  10          1HB       ALA  10  -5.803  -1.278  -4.419
   74    HB2  ALA  10          2HB       ALA  10  -6.287   0.283  -3.756
   75    HB3  ALA  10          3HB       ALA  10  -5.975  -1.075  -2.675
   76    H    LYS  11           H        LYS  11  -4.379  -0.961  -1.091
   77    HA   LYS  11           HA       LYS  11  -4.519   1.566   0.186
   78    HB2  LYS  11          2HB       LYS  11  -5.343  -0.767   1.008
   79    HB3  LYS  11          1HB       LYS  11  -3.701  -0.910   1.623
   80    HG2  LYS  11          2HG       LYS  11  -4.003   1.286   2.796
   81    HG3  LYS  11          1HG       LYS  11  -5.694   1.266   2.292
   82    HD2  LYS  11          2HD       LYS  11  -5.981  -0.922   3.453
   83    HD3  LYS  11          1HD       LYS  11  -4.317  -0.804   4.028
   84    HE2  LYS  11          2HE       LYS  11  -6.515   1.205   4.604
   85    HE3  LYS  11          1HE       LYS  11  -5.916  -0.005   5.739
   86    HZ1  LYS  11          1HZ       LYS  11  -4.229   1.306   6.263
   87    HZ2  LYS  11          2HZ       LYS  11  -4.902   2.530   5.295
   88    HZ3  LYS  11          3HZ       LYS  11  -3.761   1.455   4.639
   89    H    ASP  12           H        ASP  12  -1.941  -0.466  -0.808
   90    HA   ASP  12           HA       ASP  12   0.105   0.335   0.922
   91    HB2  ASP  12          2HB       ASP  12   0.215  -1.474  -0.855
   92    HB3  ASP  12          1HB       ASP  12   0.443  -0.185  -2.037
   93    H    ILE  13           H        ILE  13  -1.526   1.994  -1.641
   94    HA   ILE  13           HA       ILE  13   0.399   3.956  -2.280
   95    HB   ILE  13           HB       ILE  13  -2.621   4.187  -2.286
   96   HG12  ILE  13          2HG1      ILE  13  -0.747   3.508  -4.571
   97   HG13  ILE  13          1HG1      ILE  13  -1.579   2.277  -3.609
   98   HG21  ILE  13          1HG2      ILE  13  -1.629   6.379  -2.458
   99   HG22  ILE  13          2HG2      ILE  13  -2.109   5.894  -4.085
  100   HG23  ILE  13          3HG2      ILE  13  -0.417   5.798  -3.600
  101   HD11  ILE  13          1HD1      ILE  13  -2.780   2.934  -5.737
  102   HD12  ILE  13          2HD1      ILE  13  -3.015   4.534  -5.032
  103   HD13  ILE  13          3HD1      ILE  13  -3.739   3.119  -4.269
  104    H    ALA  14           H        ALA  14  -2.350   4.116  -0.006
  105    HA   ALA  14           HA       ALA  14  -1.744   6.660   1.029
  106    HB1  ALA  14          1HB       ALA  14  -3.223   6.047   2.890
  107    HB2  ALA  14          2HB       ALA  14  -3.167   4.358   2.382
  108    HB3  ALA  14          3HB       ALA  14  -3.926   5.566   1.345
  109    H    GLY  15           H        GLY  15  -0.403   3.537   1.642
  110    HA2  GLY  15          2HA       GLY  15   0.757   4.119   4.196
  111    HA3  GLY  15          1HA       GLY  15   1.174   2.768   3.146
  112    H    HIS  16           H        HIS  16   1.903   4.245   0.844
  113    HA   HIS  16           HA       HIS  16   4.607   4.747   1.318
  114    HB2  HIS  16          2HB       HIS  16   3.902   4.247  -0.899
  115    HB3  HIS  16          1HB       HIS  16   2.795   5.610  -0.907
  116    HD2  HIS  16          2HD       HIS  16   3.978   7.438  -2.615
  117    HE1  HIS  16          1HE       HIS  16   7.918   7.164  -1.124
  118    HE2  HIS  16          2HE       HIS  16   6.411   8.372  -2.772
  119    H    LEU  17           H        LEU  17   1.934   7.055   0.891
  120    HA   LEU  17           HA       LEU  17   3.474   9.382   1.279
  121    HB2  LEU  17          2HB       LEU  17   0.575   8.682   1.305
  122    HB3  LEU  17          1HB       LEU  17   1.047  10.222   2.018
  123    HG   LEU  17           HG       LEU  17   2.293   9.650  -0.614
  124   HD11  LEU  17          1HD1      LEU  17  -0.683  10.190  -0.382
  125   HD12  LEU  17          2HD1      LEU  17   0.049   8.704  -0.987
  126   HD13  LEU  17          3HD1      LEU  17   0.251  10.213  -1.878
  127   HD21  LEU  17          1HD2      LEU  17   1.981  11.985  -0.924
  128   HD22  LEU  17          2HD2      LEU  17   2.326  11.819   0.797
  129   HD23  LEU  17          3HD2      LEU  17   0.665  12.049   0.251
  130    H    ALA  18           H        ALA  18   1.853   7.214   3.449
  131    HA   ALA  18           HA       ALA  18   1.984   8.803   5.790
  132    HB1  ALA  18          1HB       ALA  18   1.936   5.786   5.584
  133    HB2  ALA  18          2HB       ALA  18   0.504   6.815   5.524
  134    HB3  ALA  18          3HB       ALA  18   1.485   6.753   6.989
  135    H    SER  19           H        SER  19   4.172   6.621   4.203
  136    HA   SER  19           HA       SER  19   5.991   6.272   6.321
  137    HB2  SER  19          2HB       SER  19   7.151   6.151   3.631
  138    HB3  SER  19          1HB       SER  19   7.055   4.910   4.875
  139    HG   SER  19           HG       SER  19   5.779   4.480   2.977
  140    H    LYS  20           H        LYS  20   5.968   8.585   3.603
  141    HA   LYS  20           HA       LYS  20   8.446   9.784   4.425
  142    HB2  LYS  20          2HB       LYS  20   8.254  11.101   2.506
  143    HB3  LYS  20          1HB       LYS  20   7.426   9.625   2.066
  144    HG2  LYS  20          2HG       LYS  20   5.272  10.617   2.620
  145    HG3  LYS  20          1HG       LYS  20   6.107  12.086   3.061
  146    HD2  LYS  20          2HD       LYS  20   7.110  11.974   0.654
  147    HD3  LYS  20          1HD       LYS  20   5.747  10.901   0.337
  148    HE2  LYS  20          2HE       LYS  20   4.866  13.000  -0.215
  149    HE3  LYS  20          1HE       LYS  20   4.325  12.797   1.451
  150    HZ1  LYS  20          1HZ       LYS  20   5.373  14.677   1.908
  151    HZ2  LYS  20          2HZ       LYS  20   6.072  14.748   0.361
  152    HZ3  LYS  20          3HZ       LYS  20   6.846  13.892   1.608
  153    H    VAL  21           H        VAL  21   5.057  10.815   4.421
  154    HA   VAL  21           HA       VAL  21   5.396  13.319   5.592
  155    HB   VAL  21           HB       VAL  21   3.256  12.168   4.647
  156   HG11  VAL  21          1HG1      VAL  21   3.437  10.393   6.529
  157   HG12  VAL  21          2HG1      VAL  21   1.844  11.072   6.188
  158   HG13  VAL  21          3HG1      VAL  21   2.768  11.643   7.578
  159   HG21  VAL  21          1HG2      VAL  21   3.318  14.028   7.037
  160   HG22  VAL  21          2HG2      VAL  21   1.845  13.687   6.128
  161   HG23  VAL  21          3HG2      VAL  21   3.212  14.469   5.333
  162    H    MET  22           H        MET  22   5.799  10.211   6.966
  163    HA   MET  22           HA       MET  22   5.799  11.339   9.703
  164    HB2  MET  22          2HB       MET  22   4.299   9.341   9.138
  165    HB3  MET  22          1HB       MET  22   5.789   8.406   8.998
  166    HG2  MET  22          2HG       MET  22   6.406   9.006  11.297
  167    HG3  MET  22          1HG       MET  22   4.954   9.996  11.443
  168    HE1  MET  22          1HE       MET  22   5.436   5.493  11.709
  169    HE2  MET  22          2HE       MET  22   6.518   6.772  12.257
  170    HE3  MET  22          3HE       MET  22   6.302   6.490  10.532
  171    HN1  NH2  23           HN1      NH2  23   7.688   9.170   7.537
  172    HN2  NH2  23           HN2      NH2  23   9.165   9.405   8.357
  Start of MODEL    7
    1    H1   GLY   1          1HT       GLY   1  -4.297 -15.607  -5.172
    2    H2   GLY   1          2HT       GLY   1  -4.975 -16.042  -3.676
    3    H3   GLY   1          3HT       GLY   1  -4.322 -17.234  -4.696
    4    HA2  GLY   1          2HA       GLY   1  -3.005 -16.176  -2.639
    5    HA3  GLY   1          1HA       GLY   1  -2.216 -16.843  -4.068
    6    H    VAL   2           H        VAL   2  -2.324 -15.155  -6.000
    7    HA   VAL   2           HA       VAL   2  -0.589 -13.058  -5.382
    8    HB   VAL   2           HB       VAL   2  -1.254 -12.152  -7.637
    9   HG11  VAL   2          1HG1      VAL   2   0.506 -13.893  -7.319
   10   HG12  VAL   2          2HG1      VAL   2  -0.334 -14.055  -8.862
   11   HG13  VAL   2          3HG1      VAL   2  -0.727 -15.137  -7.526
   12   HG21  VAL   2          1HG2      VAL   2  -2.811 -13.535  -8.973
   13   HG22  VAL   2          2HG2      VAL   2  -3.620 -12.855  -7.562
   14   HG23  VAL   2          3HG2      VAL   2  -3.120 -14.547  -7.562
   15    H    VAL   3           H        VAL   3  -4.095 -13.182  -5.426
   16    HA   VAL   3           HA       VAL   3  -4.666 -10.436  -5.411
   17    HB   VAL   3           HB       VAL   3  -6.378 -12.189  -5.701
   18   HG11  VAL   3          1HG1      VAL   3  -6.073 -12.637  -2.719
   19   HG12  VAL   3          2HG1      VAL   3  -5.400 -13.712  -3.944
   20   HG13  VAL   3          3HG1      VAL   3  -7.147 -13.500  -3.821
   21   HG21  VAL   3          1HG2      VAL   3  -6.969  -9.880  -4.909
   22   HG22  VAL   3          2HG2      VAL   3  -6.908 -10.480  -3.251
   23   HG23  VAL   3          3HG2      VAL   3  -8.109 -11.114  -4.374
   24    H    ASP   4           H        ASP   4  -3.696 -12.621  -2.828
   25    HA   ASP   4           HA       ASP   4  -4.272 -10.961  -0.628
   26    HB2  ASP   4          2HB       ASP   4  -3.599 -13.419  -0.600
   27    HB3  ASP   4          1HB       ASP   4  -1.936 -12.866  -0.790
   28    H    ILE   5           H        ILE   5  -1.403 -11.218  -2.692
   29    HA   ILE   5           HA       ILE   5   0.146  -9.341  -1.228
   30    HB   ILE   5           HB       ILE   5   0.498 -10.034  -4.112
   31   HG12  ILE   5          2HG1      ILE   5   1.689 -11.544  -1.780
   32   HG13  ILE   5          1HG1      ILE   5   0.199 -12.066  -2.578
   33   HG21  ILE   5          1HG2      ILE   5   1.893  -8.213  -3.203
   34   HG22  ILE   5          2HG2      ILE   5   2.870  -9.628  -3.594
   35   HG23  ILE   5          3HG2      ILE   5   2.444  -9.285  -1.918
   36   HD11  ILE   5          1HD1      ILE   5   1.435 -12.071  -4.757
   37   HD12  ILE   5          2HD1      ILE   5   2.064 -13.238  -3.594
   38   HD13  ILE   5          3HD1      ILE   5   2.918 -11.719  -3.869
   39    H    LEU   6           H        LEU   6  -1.768  -9.162  -4.149
   40    HA   LEU   6           HA       LEU   6  -1.258  -6.522  -4.880
   41    HB2  LEU   6          2HB       LEU   6  -3.281  -8.554  -5.472
   42    HB3  LEU   6          1HB       LEU   6  -3.937  -6.915  -5.535
   43    HG   LEU   6           HG       LEU   6  -1.331  -7.594  -6.903
   44   HD11  LEU   6          1HD1      LEU   6  -4.131  -7.861  -8.039
   45   HD12  LEU   6          2HD1      LEU   6  -2.997  -9.182  -7.758
   46   HD13  LEU   6          3HD1      LEU   6  -2.641  -7.959  -8.978
   47   HD21  LEU   6          1HD2      LEU   6  -3.484  -5.493  -7.314
   48   HD22  LEU   6          2HD2      LEU   6  -2.069  -5.684  -8.348
   49   HD23  LEU   6          3HD2      LEU   6  -1.869  -5.223  -6.659
   50    H    LYS   7           H        LYS   7  -3.636  -7.823  -2.594
   51    HA   LYS   7           HA       LYS   7  -4.972  -5.407  -2.045
   52    HB2  LYS   7          2HB       LYS   7  -5.557  -7.852  -1.368
   53    HB3  LYS   7          1HB       LYS   7  -4.558  -7.540   0.038
   54    HG2  LYS   7          2HG       LYS   7  -6.698  -5.561  -0.720
   55    HG3  LYS   7          1HG       LYS   7  -7.152  -7.043   0.117
   56    HD2  LYS   7          2HD       LYS   7  -6.360  -6.273   2.088
   57    HD3  LYS   7          1HD       LYS   7  -4.826  -5.819   1.356
   58    HE2  LYS   7          2HE       LYS   7  -6.002  -3.849   2.292
   59    HE3  LYS   7          1HE       LYS   7  -5.807  -3.718   0.545
   60    HZ1  LYS   7          1HZ       LYS   7  -8.241  -4.411   2.072
   61    HZ2  LYS   7          2HZ       LYS   7  -8.095  -4.771   0.418
   62    HZ3  LYS   7          3HZ       LYS   7  -8.021  -3.159   0.950
   63    H    GLY   8           H        GLY   8  -2.112  -6.905  -0.592
   64    HA2  GLY   8          2HA       GLY   8  -1.784  -4.898   1.432
   65    HA3  GLY   8          1HA       GLY   8  -0.598  -6.113   0.966
   66    H    ALA   9           H        ALA   9  -0.219  -5.552  -1.699
   67    HA   ALA   9           HA       ALA   9   1.636  -3.448  -1.640
   68    HB1  ALA   9          1HB       ALA   9   1.748  -3.715  -4.072
   69    HB2  ALA   9          2HB       ALA   9   0.253  -4.651  -4.050
   70    HB3  ALA   9          3HB       ALA   9   1.705  -5.292  -3.282
   71    H    ALA  10           H        ALA  10  -1.766  -3.531  -2.516
   72    HA   ALA  10           HA       ALA  10  -1.933  -1.025  -3.796
   73    HB1  ALA  10          1HB       ALA  10  -3.740  -2.661  -3.925
   74    HB2  ALA  10          2HB       ALA  10  -4.345  -1.149  -3.249
   75    HB3  ALA  10          3HB       ALA  10  -4.019  -2.521  -2.189
   76    H    LYS  11           H        LYS  11  -2.688  -1.914  -0.421
   77    HA   LYS  11           HA       LYS  11  -3.081   0.748   0.439
   78    HB2  LYS  11          2HB       LYS  11  -3.878  -1.403   1.571
   79    HB3  LYS  11          1HB       LYS  11  -2.248  -1.499   2.224
   80    HG2  LYS  11          2HG       LYS  11  -2.513   0.780   3.180
   81    HG3  LYS  11          1HG       LYS  11  -4.177   0.803   2.594
   82    HD2  LYS  11          2HD       LYS  11  -4.819  -0.982   4.035
   83    HD3  LYS  11          1HD       LYS  11  -3.142  -1.385   4.405
   84    HE2  LYS  11          2HE       LYS  11  -4.405   1.275   5.116
   85    HE3  LYS  11          1HE       LYS  11  -4.346  -0.096   6.224
   86    HZ1  LYS  11          1HZ       LYS  11  -1.805   0.387   5.048
   87    HZ2  LYS  11          2HZ       LYS  11  -2.237   0.330   6.690
   88    HZ3  LYS  11          3HZ       LYS  11  -2.380   1.782   5.821
   89    H    ASP  12           H        ASP  12  -0.284  -1.185  -0.027
   90    HA   ASP  12           HA       ASP  12   1.538   0.040   1.707
   91    HB2  ASP  12          2HB       ASP  12   1.892  -2.002   0.191
   92    HB3  ASP  12          1HB       ASP  12   2.229  -0.843  -1.094
   93    H    ILE  13           H        ILE  13   0.020   1.143  -1.201
   94    HA   ILE  13           HA       ILE  13   1.895   3.245  -1.786
   95    HB   ILE  13           HB       ILE  13  -0.975   2.851  -2.672
   96   HG12  ILE  13          2HG1      ILE  13   1.600   2.324  -4.184
   97   HG13  ILE  13          1HG1      ILE  13   0.741   1.067  -3.281
   98   HG21  ILE  13          1HG2      ILE  13  -0.449   5.146  -3.013
   99   HG22  ILE  13          2HG2      ILE  13  -0.138   4.374  -4.567
  100   HG23  ILE  13          3HG2      ILE  13   1.206   4.776  -3.498
  101   HD11  ILE  13          1HD1      ILE  13  -0.494   2.748  -5.485
  102   HD12  ILE  13          2HD1      ILE  13  -1.258   1.403  -4.638
  103   HD13  ILE  13          3HD1      ILE  13   0.119   1.108  -5.700
  104    H    ALA  14           H        ALA  14  -1.394   3.193  -0.392
  105    HA   ALA  14           HA       ALA  14  -1.545   5.928   0.207
  106    HB1  ALA  14          1HB       ALA  14  -3.425   4.205   0.258
  107    HB2  ALA  14          2HB       ALA  14  -3.418   5.388   1.566
  108    HB3  ALA  14          3HB       ALA  14  -2.827   3.751   1.854
  109    H    GLY  15           H        GLY  15   0.115   3.331   1.766
  110    HA2  GLY  15          2HA       GLY  15   0.445   4.604   4.321
  111    HA3  GLY  15          1HA       GLY  15   1.325   3.194   3.735
  112    H    HIS  16           H        HIS  16   2.328   4.386   1.340
  113    HA   HIS  16           HA       HIS  16   4.747   5.451   2.210
  114    HB2  HIS  16          2HB       HIS  16   4.547   4.508   0.010
  115    HB3  HIS  16          1HB       HIS  16   3.360   5.724  -0.435
  116    HD2  HIS  16          2HD       HIS  16   4.809   7.289  -2.223
  117    HE1  HIS  16          1HE       HIS  16   8.208   7.898   0.205
  118    HE2  HIS  16          2HE       HIS  16   7.096   8.528  -1.989
  119    H    LEU  17           H        LEU  17   1.841   7.124   1.044
  120    HA   LEU  17           HA       LEU  17   2.827   9.730   1.102
  121    HB2  LEU  17          2HB       LEU  17   0.083   8.539   1.402
  122    HB3  LEU  17          1HB       LEU  17   0.340  10.277   1.497
  123    HG   LEU  17           HG       LEU  17   1.597  10.043  -0.742
  124   HD11  LEU  17          1HD1      LEU  17   0.186   7.369  -0.564
  125   HD12  LEU  17          2HD1      LEU  17   1.903   7.663  -0.836
  126   HD13  LEU  17          3HD1      LEU  17   0.730   8.069  -2.087
  127   HD21  LEU  17          1HD2      LEU  17  -0.622  11.075  -0.564
  128   HD22  LEU  17          2HD2      LEU  17  -1.382   9.483  -0.588
  129   HD23  LEU  17          3HD2      LEU  17  -0.538  10.079  -2.018
  130    H    ALA  18           H        ALA  18   1.382   7.758   3.591
  131    HA   ALA  18           HA       ALA  18   1.213   9.751   5.596
  132    HB1  ALA  18          1HB       ALA  18   1.547   6.785   6.053
  133    HB2  ALA  18          2HB       ALA  18   0.012   7.517   5.590
  134    HB3  ALA  18          3HB       ALA  18   0.774   7.958   7.118
  135    H    SER  19           H        SER  19   3.701   7.575   4.521
  136    HA   SER  19           HA       SER  19   5.441   7.978   6.734
  137    HB2  SER  19          2HB       SER  19   5.871   5.991   5.590
  138    HB3  SER  19          1HB       SER  19   5.733   6.759   4.012
  139    HG   SER  19           HG       SER  19   7.831   6.892   5.898
  140    H    LYS  20           H        LYS  20   5.348   9.277   3.414
  141    HA   LYS  20           HA       LYS  20   7.626  10.860   3.553
  142    HB2  LYS  20          2HB       LYS  20   5.593  10.247   1.737
  143    HB3  LYS  20          1HB       LYS  20   5.500  11.972   1.943
  144    HG2  LYS  20          2HG       LYS  20   8.011  12.040   1.596
  145    HG3  LYS  20          1HG       LYS  20   7.846  10.360   1.111
  146    HD2  LYS  20          2HD       LYS  20   6.094  11.130  -0.566
  147    HD3  LYS  20          1HD       LYS  20   6.621  12.775  -0.213
  148    HE2  LYS  20          2HE       LYS  20   8.141  10.548  -1.542
  149    HE3  LYS  20          1HE       LYS  20   7.961  12.228  -2.050
  150    HZ1  LYS  20          1HZ       LYS  20   9.482  12.953  -0.487
  151    HZ2  LYS  20          2HZ       LYS  20  10.168  11.490  -1.011
  152    HZ3  LYS  20          3HZ       LYS  20   9.338  11.560   0.469
  153    H    VAL  21           H        VAL  21   4.209  11.740   4.117
  154    HA   VAL  21           HA       VAL  21   4.731  14.430   4.814
  155    HB   VAL  21           HB       VAL  21   2.499  13.533   4.136
  156   HG11  VAL  21          1HG1      VAL  21   2.766  11.482   5.652
  157   HG12  VAL  21          2HG1      VAL  21   1.183  12.257   5.658
  158   HG13  VAL  21          3HG1      VAL  21   2.309  12.541   6.986
  159   HG21  VAL  21          1HG2      VAL  21   2.470  14.834   6.875
  160   HG22  VAL  21          2HG2      VAL  21   1.248  14.980   5.612
  161   HG23  VAL  21          3HG2      VAL  21   2.839  15.708   5.389
  162    H    MET  22           H        MET  22   5.183  11.501   6.513
  163    HA   MET  22           HA       MET  22   5.209  12.837   9.133
  164    HB2  MET  22          2HB       MET  22   4.063  10.625   8.865
  165    HB3  MET  22          1HB       MET  22   5.632   9.910   8.496
  166    HG2  MET  22          2HG       MET  22   6.496  10.559  10.674
  167    HG3  MET  22          1HG       MET  22   5.009  11.434  11.040
  168    HE1  MET  22          1HE       MET  22   3.290  10.459  12.515
  169    HE2  MET  22          2HE       MET  22   4.874  10.221  13.252
  170    HE3  MET  22          3HE       MET  22   3.672   8.935  13.330
  171    HN1  NH2  23           HN1      NH2  23   7.403  10.431   7.567
  172    HN2  NH2  23           HN2      NH2  23   8.835  11.197   8.089
  Start of MODEL    8
    1    H1   GLY   1          1HT       GLY   1  -0.143 -16.696  -2.219
    2    H2   GLY   1          2HT       GLY   1  -1.542 -17.462  -1.634
    3    H3   GLY   1          3HT       GLY   1  -0.156 -17.358  -0.658
    4    HA2  GLY   1          2HA       GLY   1  -2.272 -15.637  -0.635
    5    HA3  GLY   1          1HA       GLY   1  -0.689 -15.348   0.089
    6    H    VAL   2           H        VAL   2  -1.281 -15.720  -3.361
    7    HA   VAL   2           HA       VAL   2   0.159 -13.379  -4.040
    8    HB   VAL   2           HB       VAL   2  -1.801 -15.014  -5.668
    9   HG11  VAL   2          1HG1      VAL   2  -1.587 -12.876  -6.728
   10   HG12  VAL   2          2HG1      VAL   2  -0.499 -13.963  -7.590
   11   HG13  VAL   2          3HG1      VAL   2   0.147 -12.821  -6.412
   12   HG21  VAL   2          1HG2      VAL   2   0.116 -16.320  -4.915
   13   HG22  VAL   2          2HG2      VAL   2   1.223 -15.041  -5.414
   14   HG23  VAL   2          3HG2      VAL   2   0.319 -15.947  -6.627
   15    H    VAL   3           H        VAL   3  -3.319 -14.077  -3.863
   16    HA   VAL   3           HA       VAL   3  -4.264 -11.618  -4.828
   17    HB   VAL   3           HB       VAL   3  -5.720 -13.564  -4.518
   18   HG11  VAL   3          1HG1      VAL   3  -4.629 -14.343  -2.400
   19   HG12  VAL   3          2HG1      VAL   3  -6.388 -14.289  -2.291
   20   HG13  VAL   3          3HG1      VAL   3  -5.420 -13.015  -1.550
   21   HG21  VAL   3          1HG2      VAL   3  -7.633 -12.384  -3.687
   22   HG22  VAL   3          2HG2      VAL   3  -6.592 -11.165  -4.421
   23   HG23  VAL   3          3HG2      VAL   3  -6.635 -11.348  -2.667
   24    H    ASP   4           H        ASP   4  -3.025 -12.552  -1.692
   25    HA   ASP   4           HA       ASP   4  -4.010 -10.398  -0.162
   26    HB2  ASP   4          2HB       ASP   4  -2.905 -12.487   0.720
   27    HB3  ASP   4          1HB       ASP   4  -1.360 -11.798   0.228
   28    H    ILE   5           H        ILE   5  -1.030 -10.772  -2.055
   29    HA   ILE   5           HA       ILE   5   0.085  -8.268  -1.372
   30    HB   ILE   5           HB       ILE   5   0.559  -9.755  -3.920
   31   HG12  ILE   5          2HG1      ILE   5   2.083 -10.164  -1.344
   32   HG13  ILE   5          1HG1      ILE   5   0.700 -11.180  -1.777
   33   HG21  ILE   5          1HG2      ILE   5   2.285  -7.938  -2.223
   34   HG22  ILE   5          2HG2      ILE   5   1.559  -7.522  -3.776
   35   HG23  ILE   5          3HG2      ILE   5   2.816  -8.756  -3.692
   36   HD11  ILE   5          1HD1      ILE   5   1.822 -11.728  -3.933
   37   HD12  ILE   5          2HD1      ILE   5   2.757 -12.254  -2.533
   38   HD13  ILE   5          3HD1      ILE   5   3.226 -10.798  -3.410
   39    H    LEU   6           H        LEU   6  -1.836  -9.354  -4.083
   40    HA   LEU   6           HA       LEU   6  -1.861  -7.023  -5.608
   41    HB2  LEU   6          2HB       LEU   6  -3.370  -9.498  -5.481
   42    HB3  LEU   6          1HB       LEU   6  -4.442  -8.141  -5.850
   43    HG   LEU   6           HG       LEU   6  -1.824  -8.575  -7.309
   44   HD11  LEU   6          1HD1      LEU   6  -4.593  -9.607  -7.985
   45   HD12  LEU   6          2HD1      LEU   6  -3.149 -10.573  -7.679
   46   HD13  LEU   6          3HD1      LEU   6  -3.247  -9.567  -9.124
   47   HD21  LEU   6          1HD2      LEU   6  -3.166  -7.250  -9.055
   48   HD22  LEU   6          2HD2      LEU   6  -2.662  -6.360  -7.622
   49   HD23  LEU   6          3HD2      LEU   6  -4.324  -6.929  -7.766
   50    H    LYS   7           H        LYS   7  -3.955  -7.985  -2.910
   51    HA   LYS   7           HA       LYS   7  -5.634  -5.694  -3.029
   52    HB2  LYS   7          2HB       LYS   7  -5.945  -8.018  -1.842
   53    HB3  LYS   7          1HB       LYS   7  -5.173  -7.194  -0.489
   54    HG2  LYS   7          2HG       LYS   7  -7.397  -6.661  -0.092
   55    HG3  LYS   7          1HG       LYS   7  -6.916  -5.282  -1.065
   56    HD2  LYS   7          2HD       LYS   7  -7.882  -6.248  -3.050
   57    HD3  LYS   7          1HD       LYS   7  -8.163  -7.786  -2.231
   58    HE2  LYS   7          2HE       LYS   7 -10.162  -6.138  -2.480
   59    HE3  LYS   7          1HE       LYS   7  -9.906  -6.915  -0.919
   60    HZ1  LYS   7          1HZ       LYS   7  -8.762  -4.269  -1.598
   61    HZ2  LYS   7          2HZ       LYS   7  -8.888  -4.991  -0.065
   62    HZ3  LYS   7          3HZ       LYS   7 -10.283  -4.448  -0.869
   63    H    GLY   8           H        GLY   8  -2.505  -6.321  -1.691
   64    HA2  GLY   8          2HA       GLY   8  -2.547  -4.060   0.129
   65    HA3  GLY   8          1HA       GLY   8  -1.172  -5.107  -0.212
   66    H    ALA   9           H        ALA   9  -1.783  -4.651  -3.181
   67    HA   ALA   9           HA       ALA   9   0.175  -2.765  -3.743
   68    HB1  ALA   9          1HB       ALA   9  -2.230  -3.336  -5.488
   69    HB2  ALA   9          2HB       ALA   9  -0.833  -4.407  -5.363
   70    HB3  ALA   9          3HB       ALA   9  -0.640  -2.777  -6.009
   71    H    ALA  10           H        ALA  10  -3.322  -2.318  -3.385
   72    HA   ALA  10           HA       ALA  10  -3.421   0.393  -4.152
   73    HB1  ALA  10          1HB       ALA  10  -5.384  -1.184  -3.839
   74    HB2  ALA  10          2HB       ALA  10  -5.597   0.434  -3.170
   75    HB3  ALA  10          3HB       ALA  10  -5.213  -0.918  -2.104
   76    H    LYS  11           H        LYS  11  -3.183  -1.103  -0.926
   77    HA   LYS  11           HA       LYS  11  -2.956   1.346   0.466
   78    HB2  LYS  11          2HB       LYS  11  -3.685  -0.612   1.651
   79    HB3  LYS  11          1HB       LYS  11  -2.192  -1.444   1.243
   80    HG2  LYS  11          2HG       LYS  11  -0.886  -0.028   2.641
   81    HG3  LYS  11          1HG       LYS  11  -2.202   1.136   2.806
   82    HD2  LYS  11          2HD       LYS  11  -3.528  -0.510   4.056
   83    HD3  LYS  11          1HD       LYS  11  -2.245  -1.706   3.863
   84    HE2  LYS  11          2HE       LYS  11  -2.258  -0.469   6.089
   85    HE3  LYS  11          1HE       LYS  11  -0.730  -0.432   5.210
   86    HZ1  LYS  11          1HZ       LYS  11  -1.277   1.760   5.998
   87    HZ2  LYS  11          2HZ       LYS  11  -2.796   1.700   5.238
   88    HZ3  LYS  11          3HZ       LYS  11  -1.377   1.734   4.305
   89    H    ASP  12           H        ASP  12  -0.713  -0.608  -1.249
   90    HA   ASP  12           HA       ASP  12   1.702   0.130  -0.041
   91    HB2  ASP  12          2HB       ASP  12   1.329  -1.576  -1.910
   92    HB3  ASP  12          1HB       ASP  12   1.332  -0.207  -3.020
   93    H    ILE  13           H        ILE  13  -0.519   1.887  -2.031
   94    HA   ILE  13           HA       ILE  13   1.371   4.012  -2.665
   95    HB   ILE  13           HB       ILE  13  -1.621   3.830  -3.097
   96   HG12  ILE  13          2HG1      ILE  13   0.647   3.486  -5.084
   97   HG13  ILE  13          1HG1      ILE  13  -0.166   2.127  -4.291
   98   HG21  ILE  13          1HG2      ILE  13  -0.952   6.141  -3.095
   99   HG22  ILE  13          2HG2      ILE  13  -1.101   5.653  -4.784
  100   HG23  ILE  13          3HG2      ILE  13   0.494   5.783  -4.041
  101   HD11  ILE  13          1HD1      ILE  13  -1.604   4.249  -5.912
  102   HD12  ILE  13          2HD1      ILE  13  -2.298   2.768  -5.253
  103   HD13  ILE  13          3HD1      ILE  13  -1.111   2.682  -6.555
  104    H    ALA  14           H        ALA  14  -1.663   3.743  -0.798
  105    HA   ALA  14           HA       ALA  14  -1.587   6.314   0.323
  106    HB1  ALA  14          1HB       ALA  14  -3.536   4.693   0.340
  107    HB2  ALA  14          2HB       ALA  14  -3.245   5.538   1.860
  108    HB3  ALA  14          3HB       ALA  14  -2.728   3.863   1.670
  109    H    GLY  15           H        GLY  15   0.154   3.429   1.091
  110    HA2  GLY  15          2HA       GLY  15   0.916   4.173   3.758
  111    HA3  GLY  15          1HA       GLY  15   1.632   2.889   2.789
  112    H    HIS  16           H        HIS  16   2.273   4.590   0.537
  113    HA   HIS  16           HA       HIS  16   4.854   5.430   1.275
  114    HB2  HIS  16          2HB       HIS  16   4.501   4.842  -0.989
  115    HB3  HIS  16          1HB       HIS  16   3.159   5.968  -1.133
  116    HD2  HIS  16          2HD       HIS  16   3.974   8.278  -2.392
  117    HE1  HIS  16          1HE       HIS  16   8.010   8.258  -1.152
  118    HE2  HIS  16          2HE       HIS  16   6.274   9.508  -2.520
  119    H    LEU  17           H        LEU  17   1.840   7.226   0.799
  120    HA   LEU  17           HA       LEU  17   2.927   9.805   1.120
  121    HB2  LEU  17          2HB       LEU  17   0.199   8.590   1.275
  122    HB3  LEU  17          1HB       LEU  17   0.425  10.230   1.871
  123    HG   LEU  17           HG       LEU  17   1.666   9.707  -0.769
  124   HD11  LEU  17          1HD1      LEU  17  -1.333   9.593  -0.366
  125   HD12  LEU  17          2HD1      LEU  17  -0.310   8.381  -1.136
  126   HD13  LEU  17          3HD1      LEU  17  -0.574   9.938  -1.919
  127   HD21  LEU  17          1HD2      LEU  17   0.780  11.914  -1.245
  128   HD22  LEU  17          2HD2      LEU  17   1.462  11.948   0.381
  129   HD23  LEU  17          3HD2      LEU  17  -0.284  11.840   0.158
  130    H    ALA  18           H        ALA  18   1.724   7.427   3.357
  131    HA   ALA  18           HA       ALA  18   1.652   9.061   5.670
  132    HB1  ALA  18          1HB       ALA  18   1.750   6.851   6.887
  133    HB2  ALA  18          2HB       ALA  18   1.912   6.071   5.315
  134    HB3  ALA  18          3HB       ALA  18   0.452   6.981   5.702
  135    H    SER  19           H        SER  19   4.120   7.232   4.050
  136    HA   SER  19           HA       SER  19   6.056   7.133   6.060
  137    HB2  SER  19          2HB       SER  19   7.572   6.518   4.382
  138    HB3  SER  19          1HB       SER  19   6.016   6.006   3.732
  139    HG   SER  19           HG       SER  19   7.174   8.545   3.222
  140    H    LYS  20           H        LYS  20   5.312   9.662   3.690
  141    HA   LYS  20           HA       LYS  20   7.523  11.301   4.135
  142    HB2  LYS  20          2HB       LYS  20   5.208  11.250   2.561
  143    HB3  LYS  20          1HB       LYS  20   5.098  12.721   3.484
  144    HG2  LYS  20          2HG       LYS  20   7.499  13.192   2.812
  145    HG3  LYS  20          1HG       LYS  20   7.299  11.851   1.698
  146    HD2  LYS  20          2HD       LYS  20   5.361  12.991   0.663
  147    HD3  LYS  20          1HD       LYS  20   5.612  14.358   1.751
  148    HE2  LYS  20          2HE       LYS  20   6.690  14.942  -0.305
  149    HE3  LYS  20          1HE       LYS  20   7.979  14.503   0.816
  150    HZ1  LYS  20          1HZ       LYS  20   7.464  12.137  -0.239
  151    HZ2  LYS  20          2HZ       LYS  20   8.594  13.214  -0.911
  152    HZ3  LYS  20          3HZ       LYS  20   7.025  13.111  -1.556
  153    H    VAL  21           H        VAL  21   4.228  11.476   5.527
  154    HA   VAL  21           HA       VAL  21   4.966  13.616   7.296
  155    HB   VAL  21           HB       VAL  21   2.659  13.293   6.349
  156   HG11  VAL  21          1HG1      VAL  21   2.719  10.779   6.802
  157   HG12  VAL  21          2HG1      VAL  21   1.227  11.606   7.243
  158   HG13  VAL  21          3HG1      VAL  21   2.397  11.173   8.489
  159   HG21  VAL  21          1HG2      VAL  21   3.139  14.709   8.348
  160   HG22  VAL  21          2HG2      VAL  21   2.849  13.309   9.378
  161   HG23  VAL  21          3HG2      VAL  21   1.535  13.978   8.411
  162    H    MET  22           H        MET  22   5.082  10.188   7.408
  163    HA   MET  22           HA       MET  22   5.065  10.011  10.304
  164    HB2  MET  22          2HB       MET  22   4.178   8.154   8.977
  165    HB3  MET  22          1HB       MET  22   5.738   7.957   8.183
  166    HG2  MET  22          2HG       MET  22   5.457   6.319  10.013
  167    HG3  MET  22          1HG       MET  22   6.788   7.424  10.349
  168    HE1  MET  22          1HE       MET  22   2.649   7.150  12.166
  169    HE2  MET  22          2HE       MET  22   3.219   6.646  10.578
  170    HE3  MET  22          3HE       MET  22   2.761   8.325  10.850
  171    HN1  NH2  23           HN1      NH2  23   7.585   9.175   7.847
  172    HN2  NH2  23           HN2      NH2  23   8.896   9.597   8.854
  Start of MODEL    9
    1    H1   GLY   1          1HT       GLY   1  -2.766 -17.677  -3.496
    2    H2   GLY   1          2HT       GLY   1  -2.534 -17.580  -1.815
    3    H3   GLY   1          3HT       GLY   1  -1.753 -16.480  -2.849
    4    HA2  GLY   1          2HA       GLY   1  -4.689 -16.629  -2.861
    5    HA3  GLY   1          1HA       GLY   1  -3.868 -15.747  -1.572
    6    H    VAL   2           H        VAL   2  -5.279 -15.345  -4.492
    7    HA   VAL   2           HA       VAL   2  -3.432 -13.608  -5.818
    8    HB   VAL   2           HB       VAL   2  -6.435 -13.678  -6.156
    9   HG11  VAL   2          1HG1      VAL   2  -5.251 -11.825  -7.272
   10   HG12  VAL   2          2HG1      VAL   2  -5.857 -12.982  -8.458
   11   HG13  VAL   2          3HG1      VAL   2  -4.147 -12.977  -8.023
   12   HG21  VAL   2          1HG2      VAL   2  -4.317 -15.393  -7.495
   13   HG22  VAL   2          2HG2      VAL   2  -6.044 -15.415  -7.850
   14   HG23  VAL   2          3HG2      VAL   2  -5.460 -15.965  -6.280
   15    H    VAL   3           H        VAL   3  -6.290 -13.076  -3.767
   16    HA   VAL   3           HA       VAL   3  -6.336 -10.276  -3.883
   17    HB   VAL   3           HB       VAL   3  -8.166 -11.596  -2.923
   18   HG11  VAL   3          1HG1      VAL   3  -6.604 -13.260  -1.812
   19   HG12  VAL   3          2HG1      VAL   3  -7.952 -12.721  -0.809
   20   HG13  VAL   3          3HG1      VAL   3  -6.339 -12.055  -0.552
   21   HG21  VAL   3          1HG2      VAL   3  -6.986  -9.865  -0.740
   22   HG22  VAL   3          2HG2      VAL   3  -8.688 -10.108  -1.131
   23   HG23  VAL   3          3HG2      VAL   3  -7.658  -9.180  -2.219
   24    H    ASP   4           H        ASP   4  -4.406 -12.489  -1.953
   25    HA   ASP   4           HA       ASP   4  -3.407 -10.724  -0.028
   26    HB2  ASP   4          2HB       ASP   4  -3.066 -13.204  -0.064
   27    HB3  ASP   4          1HB       ASP   4  -1.884 -12.977  -1.352
   28    H    ILE   5           H        ILE   5  -2.191 -11.472  -3.284
   29    HA   ILE   5           HA       ILE   5   0.074  -9.811  -3.188
   30    HB   ILE   5           HB       ILE   5  -1.511 -10.490  -5.630
   31   HG12  ILE   5          2HG1      ILE   5   0.774 -12.104  -4.488
   32   HG13  ILE   5          1HG1      ILE   5  -0.912 -12.466  -4.092
   33   HG21  ILE   5          1HG2      ILE   5   1.405  -9.841  -5.147
   34   HG22  ILE   5          2HG2      ILE   5   0.235  -8.838  -6.005
   35   HG23  ILE   5          3HG2      ILE   5   0.748 -10.379  -6.693
   36   HD11  ILE   5          1HD1      ILE   5  -0.233 -13.842  -5.983
   37   HD12  ILE   5          2HD1      ILE   5   0.318 -12.416  -6.863
   38   HD13  ILE   5          3HD1      ILE   5  -1.401 -12.641  -6.537
   39    H    LEU   6           H        LEU   6  -3.154  -9.264  -4.425
   40    HA   LEU   6           HA       LEU   6  -2.784  -6.632  -5.335
   41    HB2  LEU   6          2HB       LEU   6  -5.053  -8.421  -4.761
   42    HB3  LEU   6          1HB       LEU   6  -5.430  -6.707  -4.565
   43    HG   LEU   6           HG       LEU   6  -3.964  -7.676  -7.019
   44   HD11  LEU   6          1HD1      LEU   6  -6.948  -7.720  -6.497
   45   HD12  LEU   6          2HD1      LEU   6  -5.925  -9.068  -6.994
   46   HD13  LEU   6          3HD1      LEU   6  -6.249  -7.746  -8.117
   47   HD21  LEU   6          1HD2      LEU   6  -4.717  -5.638  -7.964
   48   HD22  LEU   6          2HD2      LEU   6  -4.286  -5.201  -6.312
   49   HD23  LEU   6          3HD2      LEU   6  -5.977  -5.439  -6.748
   50    H    LYS   7           H        LYS   7  -3.382  -7.948  -2.155
   51    HA   LYS   7           HA       LYS   7  -4.142  -5.516  -0.890
   52    HB2  LYS   7          2HB       LYS   7  -4.380  -7.998  -0.097
   53    HB3  LYS   7          1HB       LYS   7  -2.774  -7.732   0.579
   54    HG2  LYS   7          2HG       LYS   7  -4.163  -7.060   2.333
   55    HG3  LYS   7          1HG       LYS   7  -3.807  -5.533   1.544
   56    HD2  LYS   7          2HD       LYS   7  -5.932  -5.428   0.521
   57    HD3  LYS   7          1HD       LYS   7  -6.238  -7.148   0.769
   58    HE2  LYS   7          2HE       LYS   7  -7.357  -5.332   2.351
   59    HE3  LYS   7          1HE       LYS   7  -6.794  -6.870   3.002
   60    HZ1  LYS   7          1HZ       LYS   7  -4.578  -5.584   3.279
   61    HZ2  LYS   7          2HZ       LYS   7  -5.821  -5.370   4.417
   62    HZ3  LYS   7          3HZ       LYS   7  -5.565  -4.207   3.206
   63    H    GLY   8           H        GLY   8  -1.106  -6.927  -1.800
   64    HA2  GLY   8          2HA       GLY   8   0.527  -5.373  -0.015
   65    HA3  GLY   8          1HA       GLY   8   1.089  -6.307  -1.399
   66    H    ALA   9           H        ALA   9  -0.429  -5.122  -3.426
   67    HA   ALA   9           HA       ALA   9   1.150  -2.919  -4.136
   68    HB1  ALA   9          1HB       ALA   9  -1.577  -3.768  -5.134
   69    HB2  ALA   9          2HB       ALA   9  -0.014  -4.201  -5.826
   70    HB3  ALA   9          3HB       ALA   9  -0.581  -2.532  -5.901
   71    H    ALA  10           H        ALA  10  -2.143  -3.045  -2.796
   72    HA   ALA  10           HA       ALA  10  -2.690  -0.299  -2.829
   73    HB1  ALA  10          1HB       ALA  10  -4.340  -0.790  -1.075
   74    HB2  ALA  10          2HB       ALA  10  -3.596  -2.367  -0.811
   75    HB3  ALA  10          3HB       ALA  10  -4.390  -2.011  -2.345
   76    H    LYS  11           H        LYS  11  -1.221  -2.296  -0.273
   77    HA   LYS  11           HA       LYS  11  -0.807  -0.138   1.513
   78    HB2  LYS  11          2HB       LYS  11  -0.915  -2.504   2.228
   79    HB3  LYS  11          1HB       LYS  11   0.624  -2.768   1.420
   80    HG2  LYS  11          2HG       LYS  11   1.764  -1.244   2.882
   81    HG3  LYS  11          1HG       LYS  11   0.242  -0.673   3.562
   82    HD2  LYS  11          2HD       LYS  11   1.053  -2.185   5.187
   83    HD3  LYS  11          1HD       LYS  11  -0.134  -3.128   4.289
   84    HE2  LYS  11          2HE       LYS  11   1.614  -4.176   2.968
   85    HE3  LYS  11          1HE       LYS  11   2.838  -3.134   3.694
   86    HZ1  LYS  11          1HZ       LYS  11   3.021  -5.031   4.948
   87    HZ2  LYS  11          2HZ       LYS  11   1.358  -5.375   4.890
   88    HZ3  LYS  11          3HZ       LYS  11   1.936  -4.129   5.890
   89    H    ASP  12           H        ASP  12   0.932  -1.347  -1.191
   90    HA   ASP  12           HA       ASP  12   3.522  -0.449  -0.628
   91    HB2  ASP  12          2HB       ASP  12   2.682  -1.821  -2.641
   92    HB3  ASP  12          1HB       ASP  12   2.270  -0.269  -3.366
   93    H    ILE  13           H        ILE  13   0.610   1.245  -1.414
   94    HA   ILE  13           HA       ILE  13   1.995   3.746  -2.039
   95    HB   ILE  13           HB       ILE  13  -0.975   3.341  -1.676
   96   HG12  ILE  13          2HG1      ILE  13   0.672   2.977  -4.203
   97   HG13  ILE  13          1HG1      ILE  13  -0.076   1.664  -3.283
   98   HG21  ILE  13          1HG2      ILE  13  -1.169   5.312  -2.998
   99   HG22  ILE  13          2HG2      ILE  13   0.517   5.225  -3.511
  100   HG23  ILE  13          3HG2      ILE  13   0.122   5.659  -1.847
  101   HD11  ILE  13          1HD1      ILE  13  -1.503   3.947  -4.679
  102   HD12  ILE  13          2HD1      ILE  13  -2.299   2.780  -3.623
  103   HD13  ILE  13          3HD1      ILE  13  -1.549   2.240  -5.124
  104    H    ALA  14           H        ALA  14   0.254   2.218   0.589
  105    HA   ALA  14           HA       ALA  14  -0.349   4.387   2.206
  106    HB1  ALA  14          1HB       ALA  14  -1.010   2.048   2.691
  107    HB2  ALA  14          2HB       ALA  14  -0.267   2.833   4.086
  108    HB3  ALA  14          3HB       ALA  14   0.661   1.685   3.120
  109    H    GLY  15           H        GLY  15   2.727   3.000   1.450
  110    HA2  GLY  15          2HA       GLY  15   4.169   4.121   3.666
  111    HA3  GLY  15          1HA       GLY  15   4.872   3.435   2.204
  112    H    HIS  16           H        HIS  16   3.327   5.157   0.425
  113    HA   HIS  16           HA       HIS  16   5.122   7.366   0.294
  114    HB2  HIS  16          2HB       HIS  16   4.241   6.433  -1.737
  115    HB3  HIS  16          1HB       HIS  16   2.598   6.741  -1.199
  116    HD2  HIS  16          2HD       HIS  16   2.249   8.563  -3.414
  117    HE1  HIS  16          1HE       HIS  16   4.865  11.492  -1.866
  118    HE2  HIS  16          2HE       HIS  16   3.103  11.022  -3.633
  119    H    LEU  17           H        LEU  17   1.628   7.139   0.944
  120    HA   LEU  17           HA       LEU  17   1.304   9.884   1.540
  121    HB2  LEU  17          2HB       LEU  17  -0.315   7.399   1.803
  122    HB3  LEU  17          1HB       LEU  17  -0.801   8.781   2.781
  123    HG   LEU  17           HG       LEU  17  -0.196   9.412  -0.059
  124   HD11  LEU  17          1HD1      LEU  17  -1.296   7.275  -0.406
  125   HD12  LEU  17          2HD1      LEU  17  -2.431   8.566  -0.803
  126   HD13  LEU  17          3HD1      LEU  17  -2.575   7.708   0.730
  127   HD21  LEU  17          1HD2      LEU  17  -2.513  10.035   1.805
  128   HD22  LEU  17          2HD2      LEU  17  -2.265  10.754   0.214
  129   HD23  LEU  17          3HD2      LEU  17  -1.117  11.074   1.514
  130    H    ALA  18           H        ALA  18   2.139   7.091   3.411
  131    HA   ALA  18           HA       ALA  18   1.718   8.167   5.994
  132    HB1  ALA  18          1HB       ALA  18   3.382   6.361   6.674
  133    HB2  ALA  18          2HB       ALA  18   3.474   5.939   4.964
  134    HB3  ALA  18          3HB       ALA  18   1.941   5.801   5.825
  135    H    SER  19           H        SER  19   4.322   8.307   3.697
  136    HA   SER  19           HA       SER  19   6.331   9.271   5.416
  137    HB2  SER  19          2HB       SER  19   6.868   8.364   3.220
  138    HB3  SER  19          1HB       SER  19   5.967   9.660   2.440
  139    HG   SER  19           HG       SER  19   8.490   9.646   3.479
  140    H    LYS  20           H        LYS  20   3.887  10.931   3.447
  141    HA   LYS  20           HA       LYS  20   4.801  13.539   3.789
  142    HB2  LYS  20          2HB       LYS  20   2.702  12.186   2.527
  143    HB3  LYS  20          1HB       LYS  20   1.928  13.290   3.628
  144    HG2  LYS  20          2HG       LYS  20   3.503  15.083   2.718
  145    HG3  LYS  20          1HG       LYS  20   3.853  13.906   1.462
  146    HD2  LYS  20          2HD       LYS  20   1.409  13.773   0.953
  147    HD3  LYS  20          1HD       LYS  20   1.145  15.078   2.112
  148    HE2  LYS  20          2HE       LYS  20   2.719  15.190  -0.471
  149    HE3  LYS  20          1HE       LYS  20   1.283  16.120  -0.039
  150    HZ1  LYS  20          1HZ       LYS  20   3.335  17.411   0.182
  151    HZ2  LYS  20          2HZ       LYS  20   3.909  16.305   1.336
  152    HZ3  LYS  20          3HZ       LYS  20   2.532  17.244   1.666
  153    H    VAL  21           H        VAL  21   2.298  11.738   5.610
  154    HA   VAL  21           HA       VAL  21   1.894  13.863   7.475
  155    HB   VAL  21           HB       VAL  21   0.192  12.101   6.891
  156   HG11  VAL  21          1HG1      VAL  21   1.769  10.391   8.828
  157   HG12  VAL  21          2HG1      VAL  21   1.886  10.215   7.077
  158   HG13  VAL  21          3HG1      VAL  21   0.349   9.928   7.891
  159   HG21  VAL  21          1HG2      VAL  21   0.003  13.567   8.890
  160   HG22  VAL  21          2HG2      VAL  21   0.899  12.373   9.830
  161   HG23  VAL  21          3HG2      VAL  21  -0.691  11.971   9.178
  162    H    MET  22           H        MET  22   4.141  11.274   7.221
  163    HA   MET  22           HA       MET  22   4.867  11.358  10.052
  164    HB2  MET  22          2HB       MET  22   4.849   9.213   8.753
  165    HB3  MET  22          1HB       MET  22   6.192   9.837   7.796
  166    HG2  MET  22          2HG       MET  22   7.154   8.503   9.546
  167    HG3  MET  22          1HG       MET  22   7.442  10.188   9.980
  168    HE1  MET  22          1HE       MET  22   6.488   6.894  11.535
  169    HE2  MET  22          2HE       MET  22   6.657   7.714  13.085
  170    HE3  MET  22          3HE       MET  22   7.837   8.004  11.809
  171    HN1  NH2  23           HN1      NH2  23   6.766  11.758   6.999
  172    HN2  NH2  23           HN2      NH2  23   7.801  12.952   7.643
  Start of MODEL   10
    1    H1   GLY   1          1HT       GLY   1  -5.978 -16.687  -1.775
    2    H2   GLY   1          2HT       GLY   1  -6.457 -16.618  -3.404
    3    H3   GLY   1          3HT       GLY   1  -6.165 -15.186  -2.540
    4    HA2  GLY   1          2HA       GLY   1  -3.811 -16.369  -2.228
    5    HA3  GLY   1          1HA       GLY   1  -4.291 -17.016  -3.798
    6    H    VAL   2           H        VAL   2  -5.568 -15.086  -5.069
    7    HA   VAL   2           HA       VAL   2  -3.560 -13.296  -5.896
    8    HB   VAL   2           HB       VAL   2  -5.304 -12.226  -7.222
    9   HG11  VAL   2          1HG1      VAL   2  -4.440 -14.447  -7.926
   10   HG12  VAL   2          2HG1      VAL   2  -6.116 -14.206  -8.417
   11   HG13  VAL   2          3HG1      VAL   2  -5.743 -15.221  -7.024
   12   HG21  VAL   2          1HG2      VAL   2  -7.146 -13.794  -5.396
   13   HG22  VAL   2          2HG2      VAL   2  -7.678 -13.078  -6.918
   14   HG23  VAL   2          3HG2      VAL   2  -7.089 -12.045  -5.617
   15    H    VAL   3           H        VAL   3  -6.058 -13.044  -3.461
   16    HA   VAL   3           HA       VAL   3  -6.237 -10.303  -3.091
   17    HB   VAL   3           HB       VAL   3  -7.605 -11.964  -1.871
   18   HG11  VAL   3          1HG1      VAL   3  -6.696 -13.228  -0.044
   19   HG12  VAL   3          2HG1      VAL   3  -5.160 -12.365  -0.128
   20   HG13  VAL   3          3HG1      VAL   3  -5.614 -13.484  -1.413
   21   HG21  VAL   3          1HG2      VAL   3  -7.710 -10.736   0.200
   22   HG22  VAL   3          2HG2      VAL   3  -7.247  -9.587  -1.054
   23   HG23  VAL   3          3HG2      VAL   3  -6.028 -10.227   0.048
   24    H    ASP   4           H        ASP   4  -3.755 -12.552  -1.963
   25    HA   ASP   4           HA       ASP   4  -2.351 -10.919  -0.211
   26    HB2  ASP   4          2HB       ASP   4  -1.805 -13.276  -0.512
   27    HB3  ASP   4          1HB       ASP   4  -1.263 -12.962  -2.160
   28    H    ILE   5           H        ILE   5  -2.148 -11.106  -3.746
   29    HA   ILE   5           HA       ILE   5   0.014  -9.343  -4.079
   30    HB   ILE   5           HB       ILE   5  -2.261  -9.718  -5.981
   31   HG12  ILE   5          2HG1      ILE   5   0.283 -11.350  -5.832
   32   HG13  ILE   5          1HG1      ILE   5  -1.243 -11.883  -5.113
   33   HG21  ILE   5          1HG2      ILE   5   0.663  -9.052  -6.396
   34   HG22  ILE   5          2HG2      ILE   5  -0.671  -7.904  -6.513
   35   HG23  ILE   5          3HG2      ILE   5  -0.542  -9.228  -7.671
   36   HD11  ILE   5          1HD1      ILE   5  -2.323 -11.616  -7.363
   37   HD12  ILE   5          2HD1      ILE   5  -1.065 -12.852  -7.331
   38   HD13  ILE   5          3HD1      ILE   5  -0.731 -11.271  -8.038
   39    H    LEU   6           H        LEU   6  -3.443  -8.783  -4.239
   40    HA   LEU   6           HA       LEU   6  -3.417  -6.039  -4.736
   41    HB2  LEU   6          2HB       LEU   6  -5.343  -8.027  -3.731
   42    HB3  LEU   6          1HB       LEU   6  -5.646  -6.386  -3.150
   43    HG   LEU   6           HG       LEU   6  -5.088  -6.879  -6.072
   44   HD11  LEU   6          1HD1      LEU   6  -6.907  -8.415  -5.505
   45   HD12  LEU   6          2HD1      LEU   6  -7.549  -7.046  -6.413
   46   HD13  LEU   6          3HD1      LEU   6  -7.764  -7.123  -4.664
   47   HD21  LEU   6          1HD2      LEU   6  -6.705  -4.816  -4.535
   48   HD22  LEU   6          2HD2      LEU   6  -6.492  -4.841  -6.286
   49   HD23  LEU   6          3HD2      LEU   6  -5.105  -4.561  -5.234
   50    H    LYS   7           H        LYS   7  -3.370  -7.793  -1.647
   51    HA   LYS   7           HA       LYS   7  -3.441  -5.512   0.021
   52    HB2  LYS   7          2HB       LYS   7  -3.787  -8.036   0.573
   53    HB3  LYS   7          1HB       LYS   7  -2.041  -8.032   0.819
   54    HG2  LYS   7          2HG       LYS   7  -2.847  -7.487   2.947
   55    HG3  LYS   7          1HG       LYS   7  -2.488  -5.907   2.272
   56    HD2  LYS   7          2HD       LYS   7  -4.761  -5.421   1.882
   57    HD3  LYS   7          1HD       LYS   7  -5.237  -7.117   1.976
   58    HE2  LYS   7          2HE       LYS   7  -5.699  -5.516   4.016
   59    HE3  LYS   7          1HE       LYS   7  -5.127  -7.159   4.304
   60    HZ1  LYS   7          1HZ       LYS   7  -3.351  -4.792   4.083
   61    HZ2  LYS   7          2HZ       LYS   7  -2.903  -6.369   4.534
   62    HZ3  LYS   7          3HZ       LYS   7  -3.895  -5.439   5.553
   63    H    GLY   8           H        GLY   8  -0.922  -6.971  -1.836
   64    HA2  GLY   8          2HA       GLY   8   1.258  -5.804  -0.331
   65    HA3  GLY   8          1HA       GLY   8   1.381  -6.648  -1.873
   66    H    ALA   9           H        ALA   9  -0.018  -5.309  -3.635
   67    HA   ALA   9           HA       ALA   9   1.484  -2.991  -4.178
   68    HB1  ALA   9          1HB       ALA   9   0.065  -2.694  -6.076
   69    HB2  ALA   9          2HB       ALA   9  -1.239  -3.617  -5.329
   70    HB3  ALA   9          3HB       ALA   9   0.234  -4.435  -5.851
   71    H    ALA  10           H        ALA  10  -1.466  -3.515  -2.416
   72    HA   ALA  10           HA       ALA  10  -2.483  -0.876  -2.472
   73    HB1  ALA  10          1HB       ALA  10  -3.694  -1.603  -0.376
   74    HB2  ALA  10          2HB       ALA  10  -2.822  -3.132  -0.490
   75    HB3  ALA  10          3HB       ALA  10  -3.932  -2.653  -1.773
   76    H    LYS  11           H        LYS  11  -0.572  -2.582   0.019
   77    HA   LYS  11           HA       LYS  11  -0.218  -0.322   1.662
   78    HB2  LYS  11          2HB       LYS  11   0.192  -2.296   2.799
   79    HB3  LYS  11          1HB       LYS  11   1.081  -2.987   1.450
   80    HG2  LYS  11          2HG       LYS  11   3.023  -1.702   1.916
   81    HG3  LYS  11          1HG       LYS  11   2.134  -0.606   2.974
   82    HD2  LYS  11          2HD       LYS  11   1.872  -2.312   4.651
   83    HD3  LYS  11          1HD       LYS  11   2.491  -3.555   3.564
   84    HE2  LYS  11          2HE       LYS  11   4.047  -1.207   4.691
   85    HE3  LYS  11          1HE       LYS  11   4.260  -2.908   5.110
   86    HZ1  LYS  11          1HZ       LYS  11   5.150  -1.452   2.769
   87    HZ2  LYS  11          2HZ       LYS  11   4.504  -2.991   2.454
   88    HZ3  LYS  11          3HZ       LYS  11   5.819  -2.820   3.517
   89    H    ASP  12           H        ASP  12   1.353  -1.382  -1.204
   90    HA   ASP  12           HA       ASP  12   3.829  -0.095  -0.978
   91    HB2  ASP  12          2HB       ASP  12   3.046  -1.663  -2.830
   92    HB3  ASP  12          1HB       ASP  12   2.222  -0.271  -3.530
   93    H    ILE  13           H        ILE  13   0.624   1.121  -1.464
   94    HA   ILE  13           HA       ILE  13   1.562   3.775  -2.281
   95    HB   ILE  13           HB       ILE  13  -1.279   2.973  -1.652
   96   HG12  ILE  13          2HG1      ILE  13   0.283   2.625  -4.234
   97   HG13  ILE  13          1HG1      ILE  13  -0.420   1.334  -3.247
   98   HG21  ILE  13          1HG2      ILE  13  -1.848   4.820  -3.053
   99   HG22  ILE  13          2HG2      ILE  13  -0.202   4.952  -3.670
  100   HG23  ILE  13          3HG2      ILE  13  -0.557   5.404  -2.003
  101   HD11  ILE  13          1HD1      ILE  13  -1.876   3.459  -4.838
  102   HD12  ILE  13          2HD1      ILE  13  -2.676   2.480  -3.608
  103   HD13  ILE  13          3HD1      ILE  13  -1.970   1.708  -5.028
  104    H    ALA  14           H        ALA  14  -0.273   2.298   0.394
  105    HA   ALA  14           HA       ALA  14  -0.690   4.514   1.980
  106    HB1  ALA  14          1HB       ALA  14  -1.618   2.352   2.565
  107    HB2  ALA  14          2HB       ALA  14  -0.640   2.935   3.912
  108    HB3  ALA  14          3HB       ALA  14  -0.004   1.694   2.832
  109    H    GLY  15           H        GLY  15   2.275   2.875   1.300
  110    HA2  GLY  15          2HA       GLY  15   3.789   3.790   3.532
  111    HA3  GLY  15          1HA       GLY  15   4.447   3.201   2.008
  112    H    HIS  16           H        HIS  16   3.124   5.093   0.319
  113    HA   HIS  16           HA       HIS  16   4.969   7.259   0.491
  114    HB2  HIS  16          2HB       HIS  16   4.381   6.737  -1.695
  115    HB3  HIS  16          1HB       HIS  16   2.682   6.560  -1.286
  116    HD2  HIS  16          2HD       HIS  16   1.216   8.770  -2.035
  117    HE1  HIS  16          1HE       HIS  16   4.338  11.613  -1.983
  118    HE2  HIS  16          2HE       HIS  16   1.870  11.262  -2.467
  119    H    LEU  17           H        LEU  17   1.470   6.969   1.012
  120    HA   LEU  17           HA       LEU  17   1.014   9.674   1.648
  121    HB2  LEU  17          2HB       LEU  17  -0.449   7.102   1.943
  122    HB3  LEU  17          1HB       LEU  17  -0.983   8.436   2.960
  123    HG   LEU  17           HG       LEU  17  -0.518   9.140   0.110
  124   HD11  LEU  17          1HD1      LEU  17  -1.515   6.938  -0.203
  125   HD12  LEU  17          2HD1      LEU  17  -2.715   8.176  -0.576
  126   HD13  LEU  17          3HD1      LEU  17  -2.785   7.314   0.961
  127   HD21  LEU  17          1HD2      LEU  17  -1.481  10.678   1.842
  128   HD22  LEU  17          2HD2      LEU  17  -2.863   9.591   1.989
  129   HD23  LEU  17          3HD2      LEU  17  -2.561  10.433   0.468
  130    H    ALA  18           H        ALA  18   2.059   6.945   3.516
  131    HA   ALA  18           HA       ALA  18   1.656   8.036   6.099
  132    HB1  ALA  18          1HB       ALA  18   3.734   6.008   5.249
  133    HB2  ALA  18          2HB       ALA  18   2.058   5.614   5.634
  134    HB3  ALA  18          3HB       ALA  18   3.119   6.269   6.882
  135    H    SER  19           H        SER  19   4.178   8.261   3.722
  136    HA   SER  19           HA       SER  19   6.193   9.357   5.354
  137    HB2  SER  19          2HB       SER  19   7.349   9.839   3.350
  138    HB3  SER  19          1HB       SER  19   6.405   8.397   2.988
  139    HG   SER  19           HG       SER  19   4.768  10.228   2.407
  140    H    LYS  20           H        LYS  20   3.554  10.826   3.508
  141    HA   LYS  20           HA       LYS  20   4.308  13.488   3.656
  142    HB2  LYS  20          2HB       LYS  20   2.164  11.956   2.729
  143    HB3  LYS  20          1HB       LYS  20   1.459  13.042   3.892
  144    HG2  LYS  20          2HG       LYS  20   2.737  14.915   2.741
  145    HG3  LYS  20          1HG       LYS  20   3.054  13.724   1.489
  146    HD2  LYS  20          2HD       LYS  20   0.662  13.397   1.121
  147    HD3  LYS  20          1HD       LYS  20   0.295  14.518   2.432
  148    HE2  LYS  20          2HE       LYS  20   1.496  16.315   1.177
  149    HE3  LYS  20          1HE       LYS  20   1.719  15.186  -0.160
  150    HZ1  LYS  20          1HZ       LYS  20  -0.963  15.090   0.532
  151    HZ2  LYS  20          2HZ       LYS  20  -0.281  15.755  -0.875
  152    HZ3  LYS  20          3HZ       LYS  20  -0.551  16.734   0.488
  153    H    VAL  21           H        VAL  21   2.205  11.610   5.846
  154    HA   VAL  21           HA       VAL  21   1.883  13.756   7.700
  155    HB   VAL  21           HB       VAL  21   0.189  12.037   7.576
  156   HG11  VAL  21          1HG1      VAL  21   1.701  10.213   6.836
  157   HG12  VAL  21          2HG1      VAL  21   0.675   9.712   8.180
  158   HG13  VAL  21          3HG1      VAL  21   2.366  10.122   8.468
  159   HG21  VAL  21          1HG2      VAL  21   1.674  11.612  10.182
  160   HG22  VAL  21          2HG2      VAL  21  -0.069  11.565   9.911
  161   HG23  VAL  21          3HG2      VAL  21   0.797  13.099   9.820
  162    H    MET  22           H        MET  22   4.340  11.453   7.122
  163    HA   MET  22           HA       MET  22   5.443  11.640   9.829
  164    HB2  MET  22          2HB       MET  22   5.400   9.493   8.421
  165    HB3  MET  22          1HB       MET  22   6.696  10.228   7.477
  166    HG2  MET  22          2HG       MET  22   7.752   8.902   9.179
  167    HG3  MET  22          1HG       MET  22   7.936  10.588   9.663
  168    HE1  MET  22          1HE       MET  22   7.513   7.332  11.063
  169    HE2  MET  22          2HE       MET  22   7.252   7.931  12.699
  170    HE3  MET  22          3HE       MET  22   8.527   8.632  11.705
  171    HN1  NH2  23           HN1      NH2  23   7.022  11.967   6.599
  172    HN2  NH2  23           HN2      NH2  23   7.952  13.327   7.040