*HEADER    ANTIMICROBIAL PROTEIN                   19-DEC-16   5UA8              
*TITLE     OCELLATIN-F1, SOLUTION STRUCTURE IN SDS MICELLE BY NMR SPECTROSCOPY   
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: OCELLATIN-F1;                                              
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 SYNTHETIC: YES;                                                      
*SOURCE   3 ORGANISM_SCIENTIFIC: LEPTODACTYLUS LABYRINTHICUS;                    
*SOURCE   4 ORGANISM_COMMON: FROGS AND TOADS;                                    
*SOURCE   5 ORGANISM_TAXID: 326590                                               
*KEYWDS    OCELLATIN, ANTIMICROBIAL PEPTIDE, ALPHA HELIX, AMPHIPATHIC CHARACTER, 
*KEYWDS   2 C-TERMINAL CARBOXYAMIDATION, ANTIMICROBIAL PROTEIN                   
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    10                                                                    
*AUTHOR    K.A.G.GUSMAO,D.M.DOS SANTOS,V.M.SANTOS,D.PILO-VELOSO,M.E.DE LIMA,     
*AUTHOR   2 J.M.RESENDE                                                          
*REVDAT   1   29-MAR-17 5UA8    0                                                
# Restraints file 1: NoeRestraints.tbl
!lista NOE-lepto-3-SDS separa por IR, SQ, MR
! On my watch it's Sat Jun  4 20:11:10 2016.
!
ASSI  (RESI     1 AND NAME  HA2)
      (RESI     1 AND NAME  HA1)      3.400 1.600 0.000
ASSI  (RESI     1 AND NAME  HA2)
      (RESI     1 AND NAME  HA1)      2.800 1.000 0.000
ASSI  (RESI     2 AND NAME   HB)
      (RESI     2 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI     2 AND NAME   HA)
      (RESI     2 AND NAME   HB)      3.400 1.600 0.000
ASSI  (RESI     2 AND NAME HG1#)
      (RESI     2 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI     2 AND NAME   HA)
      (RESI     2 AND NAME HG1#)      5.500 3.700 0.000
ASSI  (RESI     2 AND NAME HG1#)
      (RESI     2 AND NAME   HB)      5.500 3.700 0.000
ASSI  (RESI     2 AND NAME HG2#)
      (RESI     2 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI     2 AND NAME   HA)
      (RESI     2 AND NAME HG2#)      5.500 3.700 0.000
ASSI  (RESI     2 AND NAME HG2#)
      (RESI     2 AND NAME   HB)      5.500 3.700 0.000
ASSI  (RESI     2 AND NAME   HN)
      (RESI     2 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI     2 AND NAME   HA)
      (RESI     2 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI     2 AND NAME   HN)
      (RESI     2 AND NAME   HB)      3.400 1.600 0.000
ASSI  (RESI     2 AND NAME   HB)
      (RESI     2 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI     2 AND NAME HG1#)
      (RESI     2 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI     2 AND NAME   HN)
      (RESI     2 AND NAME HG1#)      5.500 3.700 0.000
ASSI  (RESI     2 AND NAME   HN)
      (RESI     2 AND NAME HG2#)      5.500 3.700 0.000
ASSI  (RESI     2 AND NAME HG2#)
      (RESI     2 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI     3 AND NAME   HB)
      (RESI     3 AND NAME   HA)      3.400 1.600 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)      5.500 3.700 0.000
ASSI  (RESI     3 AND NAME   HA)
      (RESI     3 AND NAME HG1#)      5.500 3.700 0.000
ASSI  (RESI     3 AND NAME   HB)
      (RESI     3 AND NAME HG1#)      5.500 3.700 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)      5.500 3.700 0.000
ASSI  (RESI     3 AND NAME   HA)
      (RESI     3 AND NAME HG2#)      5.500 3.700 0.000
ASSI  (RESI     3 AND NAME HG2#)
      (RESI     3 AND NAME   HB)      3.400 1.600 0.000
ASSI  (RESI     3 AND NAME   HN)
      (RESI     3 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI     3 AND NAME   HA)
      (RESI     3 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI     3 AND NAME   HN)
      (RESI     3 AND NAME   HB)      2.800 1.000 0.000
ASSI  (RESI     3 AND NAME   HB)
      (RESI     3 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI     3 AND NAME   HN)
      (RESI     3 AND NAME HG1#)      5.500 3.700 0.000
ASSI  (RESI     3 AND NAME HG1#)
      (RESI     3 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI     3 AND NAME   HN)
      (RESI     3 AND NAME HG2#)      5.500 3.700 0.000
ASSI  (RESI     3 AND NAME HG2#)
      (RESI     3 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI     4 AND NAME  HB1)
      (RESI     4 AND NAME   HA)      2.800 1.000 0.000
ASSI  (RESI     4 AND NAME   HN)
      (RESI     4 AND NAME   HA)      2.800 1.000 0.000
ASSI  (RESI     4 AND NAME   HN)
      (RESI     4 AND NAME  HB1)      2.800 1.000 0.000
ASSI  (RESI     4 AND NAME  HB1)
      (RESI     4 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI     5 AND NAME   HB)
      (RESI     5 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI     5 AND NAME   HA)
      (RESI     5 AND NAME   HB)      5.500 3.700 0.000
ASSI  (RESI     5 AND NAME   HA)
      (RESI     5 AND NAME HD1#)      5.500 3.700 0.000
ASSI  (RESI     5 AND NAME HD1#)
      (RESI     5 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI     5 AND NAME HD1#)
      (RESI     5 AND NAME   HB)      3.400 1.600 0.000
ASSI  (RESI     5 AND NAME   HB)
      (RESI     5 AND NAME HD1#)      5.500 3.700 0.000
ASSI  (RESI     5 AND NAME   HA)
      (RESI     5 AND NAME HG11)      5.500 3.700 0.000
ASSI  (RESI     5 AND NAME HG11)
      (RESI     5 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI     5 AND NAME   HB)
      (RESI     5 AND NAME HG11)      3.400 1.600 0.000
ASSI  (RESI     5 AND NAME HD1#)
      (RESI     5 AND NAME HG11)      5.500 3.700 0.000
ASSI  (RESI     5 AND NAME   HA)
      (RESI     5 AND NAME HG12)      3.400 1.600 0.000
ASSI  (RESI     5 AND NAME HG12)
      (RESI     5 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI     5 AND NAME   HB)
      (RESI     5 AND NAME HG12)      5.500 3.700 0.000
ASSI  (RESI     5 AND NAME HD1#)
      (RESI     5 AND NAME HG12)      5.500 3.700 0.000
ASSI  (RESI     5 AND NAME HG11)
      (RESI     5 AND NAME HG12)      2.800 1.000 0.000
ASSI  (RESI     5 AND NAME HG12)
      (RESI     5 AND NAME HG11)      2.800 1.000 0.000
ASSI  (RESI     5 AND NAME   HA)
      (RESI     5 AND NAME HG2#)      5.500 3.700 0.000
ASSI  (RESI     5 AND NAME HG2#)
      (RESI     5 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI     5 AND NAME   HB)
      (RESI     5 AND NAME HG2#)      5.500 3.700 0.000
ASSI  (RESI     5 AND NAME HG2#)
      (RESI     5 AND NAME   HB)      5.500 3.700 0.000
ASSI  (RESI     5 AND NAME HG2#)
      (RESI     5 AND NAME HG11)      3.400 1.600 0.000
ASSI  (RESI     5 AND NAME HG11)
      (RESI     5 AND NAME HG2#)      5.500 3.700 0.000
ASSI  (RESI     5 AND NAME HG2#)
      (RESI     5 AND NAME HG12)      5.500 3.700 0.000
ASSI  (RESI     5 AND NAME   HN)
      (RESI     5 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI     5 AND NAME   HA)
      (RESI     5 AND NAME   HN)      5.500 3.700 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)      2.800 1.000 0.000
ASSI  (RESI     5 AND NAME   HN)
      (RESI     5 AND NAME HG2#)      5.500 3.700 0.000
ASSI  (RESI     5 AND NAME   HN)
      (RESI     5 AND NAME HD1#)      5.500 3.700 0.000
ASSI  (RESI     5 AND NAME HD1#)
      (RESI     5 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI     5 AND NAME   HN)
      (RESI     5 AND NAME HG11)      2.800 1.000 0.000
ASSI  (RESI     5 AND NAME HG11)
      (RESI     5 AND NAME   HN)      5.500 3.700 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)      5.500 3.700 0.000
ASSI  (RESI     5 AND NAME HG2#)
      (RESI     5 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI     6 AND NAME  HB1)
      (RESI     6 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI     6 AND NAME   HA)
      (RESI     6 AND NAME  HB1)      5.500 3.700 0.000
ASSI  (RESI     6 AND NAME  HB2)
      (RESI     6 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI     6 AND NAME  HB2)
      (RESI     6 AND NAME  HB1)      2.800 1.000 0.000
ASSI  (RESI     6 AND NAME  HB1)
      (RESI     6 AND NAME  HB2)      2.800 1.000 0.000
ASSI  (RESI     6 AND NAME HD1#)
      (RESI     6 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI     6 AND NAME  HB1)
      (RESI     6 AND NAME HD1#)      5.500 3.700 0.000
ASSI  (RESI     6 AND NAME HD1#)
      (RESI     6 AND NAME  HB2)      5.500 3.700 0.000
ASSI  (RESI     6 AND NAME   HA)
      (RESI     6 AND NAME HD2#)      5.500 3.700 0.000
ASSI  (RESI     6 AND NAME HD2#)
      (RESI     6 AND NAME   HA)      5.500 1.600 0.000
ASSI  (RESI     6 AND NAME HD2#)
      (RESI     6 AND NAME  HB2)      5.500 3.700 0.000
ASSI  (RESI     6 AND NAME   HG)
      (RESI     6 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI     6 AND NAME   HN)
      (RESI     6 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI     6 AND NAME   HA)
      (RESI     6 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI     6 AND NAME   HN)
      (RESI     6 AND NAME  HB1)      2.800 1.000 0.000
ASSI  (RESI     6 AND NAME  HB1)
      (RESI     6 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI     6 AND NAME   HN)
      (RESI     6 AND NAME  HB2)      3.400 1.600 0.000
ASSI  (RESI     6 AND NAME  HB2)
      (RESI     6 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI     6 AND NAME HD1#)
      (RESI     6 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI     6 AND NAME   HN)
      (RESI     6 AND NAME HD2#)      5.500 3.700 0.000
ASSI  (RESI     6 AND NAME HD2#)
      (RESI     6 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI     6 AND NAME   HG)
      (RESI     6 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI     6 AND NAME   HN)
      (RESI     6 AND NAME   HG)      5.500 3.700 0.000
ASSI  (RESI     7 AND NAME   HA)
      (RESI     7 AND NAME  HB1)      3.400 1.600 0.000
ASSI  (RESI     7 AND NAME  HB1)
      (RESI     7 AND NAME   HA)      2.800 1.000 0.000
ASSI  (RESI     7 AND NAME   HA)
      (RESI     7 AND NAME  HD1)      5.500 3.700 0.000
ASSI  (RESI     7 AND NAME  HE1)
      (RESI     7 AND NAME  HB1)      5.500 3.700 0.000
ASSI  (RESI     7 AND NAME  HB1)
      (RESI     7 AND NAME  HE1)      5.500 3.700 0.000
ASSI  (RESI     7 AND NAME  HE1)
      (RESI     7 AND NAME  HD1)      5.500 3.700 0.000
ASSI  (RESI     7 AND NAME  HG1)
      (RESI     7 AND NAME  HB1)      3.400 1.600 0.000
ASSI  (RESI     7 AND NAME  HG1)
      (RESI     7 AND NAME  HE1)      5.500 3.700 0.000
ASSI  (RESI     7 AND NAME   HA)
      (RESI     7 AND NAME  HG2)      5.500 3.700 0.000
ASSI  (RESI     7 AND NAME  HG2)
      (RESI     7 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI     7 AND NAME  HG2)
      (RESI     7 AND NAME  HB1)      5.500 3.700 0.000
ASSI  (RESI     7 AND NAME  HB1)
      (RESI     7 AND NAME  HG2)      5.500 3.700 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)      3.400 1.600 0.000
ASSI  (RESI     7 AND NAME  HE1)
      (RESI     7 AND NAME  HG2)      5.500 3.700 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  HD1)
      (RESI     7 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI     7 AND NAME   HN)
      (RESI     7 AND NAME  HD1)      3.400 1.600 0.000
ASSI  (RESI     7 AND NAME   HN)
      (RESI     7 AND NAME  HG2)      5.500 3.700 0.000
ASSI  (RESI     8 AND NAME  HA1)
      (RESI     8 AND NAME  HA2)      2.800 1.000 0.000
ASSI  (RESI     8 AND NAME  HA2)
      (RESI     8 AND NAME  HA1)      2.800 1.000 0.000
ASSI  (RESI     8 AND NAME   HN)
      (RESI     8 AND NAME  HA1)      3.400 1.600 0.000
ASSI  (RESI     8 AND NAME  HA1)
      (RESI     8 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI     8 AND NAME   HN)
      (RESI     8 AND NAME  HA2)      2.800 1.000 0.000
ASSI  (RESI     8 AND NAME  HA2)
      (RESI     8 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI     9 AND NAME   HN)
      (RESI     9 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI     9 AND NAME   HA)
      (RESI     9 AND NAME   HN)      5.500 3.700 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   HN)
      (RESI    10 AND NAME  HB#)      2.800 1.000 0.000
ASSI  (RESI    10 AND NAME  HB#)
      (RESI    10 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI    11 AND NAME   HA)
      (RESI    11 AND NAME  HB1)      5.500 3.700 0.000
ASSI  (RESI    11 AND NAME  HB1)
      (RESI    11 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI    11 AND NAME  HB1)
      (RESI    11 AND NAME  HE1)      5.500 3.700 0.000
ASSI  (RESI    11 AND NAME  HG1)
      (RESI    11 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI    11 AND NAME  HE1)
      (RESI    11 AND NAME  HG1)      5.500 3.700 0.000
ASSI  (RESI    11 AND NAME  HG1)
      (RESI    11 AND NAME  HE1)      5.500 3.700 0.000
ASSI  (RESI    11 AND NAME  HG2)
      (RESI    11 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI    11 AND NAME  HE1)
      (RESI    11 AND NAME  HG2)      5.500 3.700 0.000
ASSI  (RESI    11 AND NAME  HG2)
      (RESI    11 AND NAME  HE1)      5.500 3.700 0.000
ASSI  (RESI    11 AND NAME  HG2)
      (RESI    11 AND NAME  HG1)      2.800 1.000 0.000
ASSI  (RESI    11 AND NAME  HG1)
      (RESI    11 AND NAME  HG2)      2.800 1.000 0.000
ASSI  (RESI    11 AND NAME   HN)
      (RESI    11 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI    11 AND NAME   HA)
      (RESI    11 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    11 AND NAME   HN)
      (RESI    11 AND NAME  HB1)      3.400 1.600 0.000
ASSI  (RESI    11 AND NAME   HN)
      (RESI    11 AND NAME  HG1)      5.500 3.700 0.000
ASSI  (RESI    11 AND NAME  HG1)
      (RESI    11 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    12 AND NAME  HB1)
      (RESI    12 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI    12 AND NAME  HB2)
      (RESI    12 AND NAME   HA)      2.800 1.000 0.000
ASSI  (RESI    12 AND NAME  HB2)
      (RESI    12 AND NAME  HB1)      2.800 1.000 0.000
ASSI  (RESI    12 AND NAME  HB1)
      (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   HN)
      (RESI    12 AND NAME  HB1)      2.800 1.000 0.000
ASSI  (RESI    12 AND NAME  HB1)
      (RESI    12 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    12 AND NAME   HN)
      (RESI    12 AND NAME  HB2)      3.400 1.600 0.000
ASSI  (RESI    12 AND NAME  HB2)
      (RESI    12 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    13 AND NAME   HA)
      (RESI    13 AND NAME   HB)      5.500 3.700 0.000
ASSI  (RESI    13 AND NAME   HB)
      (RESI    13 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI    13 AND NAME   HA)
      (RESI    13 AND NAME HD1#)      5.500 3.700 0.000
ASSI  (RESI    13 AND NAME HD1#)
      (RESI    13 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI    13 AND NAME   HB)
      (RESI    13 AND NAME HD1#)      5.500 3.700 0.000
ASSI  (RESI    13 AND NAME HD1#)
      (RESI    13 AND NAME   HB)      3.400 1.600 0.000
ASSI  (RESI    13 AND NAME   HA)
      (RESI    13 AND NAME HG11)      5.500 3.700 0.000
ASSI  (RESI    13 AND NAME HG11)
      (RESI    13 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI    13 AND NAME   HB)
      (RESI    13 AND NAME HG11)      3.400 1.600 0.000
ASSI  (RESI    13 AND NAME HG11)
      (RESI    13 AND NAME   HB)      3.400 1.600 0.000
ASSI  (RESI    13 AND NAME HD1#)
      (RESI    13 AND NAME HG11)      5.500 3.700 0.000
ASSI  (RESI    13 AND NAME HG11)
      (RESI    13 AND NAME HD1#)      5.500 3.700 0.000
ASSI  (RESI    13 AND NAME   HA)
      (RESI    13 AND NAME HG12)      5.500 3.700 0.000
ASSI  (RESI    13 AND NAME HG12)
      (RESI    13 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI    13 AND NAME   HB)
      (RESI    13 AND NAME HG12)      5.500 3.700 0.000
ASSI  (RESI    13 AND NAME HG12)
      (RESI    13 AND NAME   HB)      5.500 3.700 0.000
ASSI  (RESI    13 AND NAME 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    13 AND NAME   HA)
      (RESI    13 AND NAME HG2#)      5.500 3.700 0.000
ASSI  (RESI    13 AND NAME   HB)
      (RESI    13 AND NAME HG2#)      5.500 3.700 0.000
ASSI  (RESI    13 AND NAME HG2#)
      (RESI    13 AND NAME   HB)      5.500 3.700 0.000
ASSI  (RESI    13 AND NAME HG2#)
      (RESI    13 AND NAME HG11)      5.500 3.700 0.000
ASSI  (RESI    13 AND NAME HG11)
      (RESI    13 AND NAME HG2#)      3.400 1.600 0.000
ASSI  (RESI    13 AND NAME   HN)
      (RESI    13 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI    13 AND NAME   HA)
      (RESI    13 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    13 AND NAME   HN)
      (RESI    13 AND NAME   HB)      3.400 1.600 0.000
ASSI  (RESI    13 AND NAME   HB)
      (RESI    13 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    13 AND NAME   HN)
      (RESI    13 AND NAME HD1#)      5.500 3.700 0.000
ASSI  (RESI    13 AND NAME HD1#)
      (RESI    13 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    13 AND NAME   HN)
      (RESI    13 AND NAME HG11)      3.400 1.600 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 HG12)      5.500 3.700 0.000
ASSI  (RESI    13 AND NAME HG12)
      (RESI    13 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    13 AND NAME   HN)
      (RESI    13 AND NAME HG2#)      5.500 3.700 0.000
ASSI  (RESI    13 AND NAME HG2#)
      (RESI    13 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    14 AND NAME   HA)
      (RESI    14 AND NAME  HB#)      5.500 3.700 0.000
ASSI  (RESI    14 AND NAME   HN)
      (RESI    14 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI    14 AND NAME   HA)
      (RESI    14 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    14 AND NAME  HB#)
      (RESI    14 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    14 AND NAME   HN)
      (RESI    14 AND NAME  HB#)      3.400 1.600 0.000
ASSI  (RESI    15 AND NAME  HA1)
      (RESI    15 AND NAME  HA2)      2.800 1.000 0.000
ASSI  (RESI    15 AND NAME  HA2)
      (RESI    15 AND NAME  HA1)      2.800 1.000 0.000
ASSI  (RESI    15 AND NAME   HN)
      (RESI    15 AND NAME  HA1)      3.400 1.600 0.000
ASSI  (RESI    15 AND NAME  HA1)
      (RESI    15 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    15 AND NAME   HN)
      (RESI    15 AND NAME  HA2)      2.800 1.000 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)      2.800 1.000 0.000
ASSI  (RESI    16 AND NAME  HD2)
      (RESI    16 AND NAME  HB1)      5.500 3.700 0.000
ASSI  (RESI    16 AND NAME  HB1)
      (RESI    16 AND NAME  HD2)      5.500 3.700 0.000
ASSI  (RESI    16 AND NAME   HN)
      (RESI    16 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI    16 AND NAME   HN)
      (RESI    16 AND NAME  HB1)      2.800 1.000 0.000
ASSI  (RESI    16 AND NAME  HB1)
      (RESI    16 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI    16 AND NAME  HD2)
      (RESI    16 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    17 AND NAME  HB1)
      (RESI    17 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI    17 AND NAME   HA)
      (RESI    17 AND NAME  HB1)      5.500 3.700 0.000
ASSI  (RESI    17 AND NAME  HB2)
      (RESI    17 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI    17 AND NAME   HA)
      (RESI    17 AND NAME  HB2)      5.500 3.700 0.000
ASSI  (RESI    17 AND NAME  HB2)
      (RESI    17 AND NAME  HB1)      2.800 1.000 0.000
ASSI  (RESI    17 AND NAME HD1#)
      (RESI    17 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI    17 AND NAME HD1#)
      (RESI    17 AND NAME  HB2)      3.400 1.600 0.000
ASSI  (RESI    17 AND NAME  HB2)
      (RESI    17 AND NAME HD1#)      3.400 1.600 0.000
ASSI  (RESI    17 AND NAME  HB1)
      (RESI    17 AND NAME HD2#)      5.500 3.700 0.000
ASSI  (RESI    17 AND NAME   HG)
      (RESI    17 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI    17 AND NAME   HN)
      (RESI    17 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI    17 AND NAME   HA)
      (RESI    17 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    17 AND NAME   HN)
      (RESI    17 AND NAME  HB1)      2.800 1.000 0.000
ASSI  (RESI    17 AND NAME  HB1)
      (RESI    17 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    17 AND NAME   HN)
      (RESI    17 AND NAME  HB2)      3.400 1.600 0.000
ASSI  (RESI    17 AND NAME  HB2)
      (RESI    17 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    17 AND NAME HD1#)
      (RESI    17 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    17 AND NAME   HN)
      (RESI    17 AND NAME HD1#)      5.500 3.700 0.000
ASSI  (RESI    17 AND NAME HD2#)
      (RESI    17 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    17 AND NAME   HN)
      (RESI    17 AND NAME HD2#)      5.500 3.700 0.000
ASSI  (RESI    17 AND NAME   HG)
      (RESI    17 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    18 AND NAME   HA)
      (RESI    18 AND NAME  HB#)      3.400 1.600 0.000
ASSI  (RESI    18 AND NAME  HB#)
      (RESI    18 AND NAME   HA)      2.800 1.000 0.000
ASSI  (RESI    18 AND NAME   HN)
      (RESI    18 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI    18 AND NAME   HA)
      (RESI    18 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    18 AND NAME   HN)
      (RESI    18 AND NAME  HB#)      3.400 1.600 0.000
ASSI  (RESI    18 AND NAME  HB#)
      (RESI    18 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    19 AND NAME   HA)
      (RESI    19 AND NAME  HB1)      3.400 1.600 0.000
ASSI  (RESI    19 AND NAME  HB1)
      (RESI    19 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI    19 AND NAME   HN)
      (RESI    19 AND NAME   HA)      2.800 1.000 0.000
ASSI  (RESI    19 AND NAME   HA)
      (RESI    19 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    19 AND NAME   HN)
      (RESI    19 AND NAME  HB1)      2.800 1.000 0.000
ASSI  (RESI    19 AND NAME  HB1)
      (RESI    19 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    20 AND NAME   HA)
      (RESI    20 AND NAME  HB1)      5.500 3.700 0.000
ASSI  (RESI    20 AND NAME  HB1)
      (RESI    20 AND NAME   HA)      2.800 1.000 0.000
ASSI  (RESI    20 AND NAME   HA)
      (RESI    20 AND NAME  HB2)      5.500 3.700 0.000
ASSI  (RESI    20 AND NAME  HB2)
      (RESI    20 AND NAME   HA)      2.800 1.000 0.000
ASSI  (RESI    20 AND NAME  HB1)
      (RESI    20 AND NAME  HB2)      2.800 1.000 0.000
ASSI  (RESI    20 AND NAME  HB2)
      (RESI    20 AND NAME  HB1)      2.800 1.000 0.000
ASSI  (RESI    20 AND NAME  HD1)
      (RESI    20 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI    20 AND NAME  HE1)
      (RESI    20 AND NAME  HB2)      5.500 3.700 0.000
ASSI  (RESI    20 AND NAME  HD1)
      (RESI    20 AND NAME  HE1)      3.400 1.600 0.000
ASSI  (RESI    20 AND NAME   HA)
      (RESI    20 AND NAME  HG1)      5.500 3.700 0.000
ASSI  (RESI    20 AND NAME  HD1)
      (RESI    20 AND NAME  HG1)      2.800 1.000 0.000
ASSI  (RESI    20 AND NAME   HA)
      (RESI    20 AND NAME  HG2)      5.500 3.700 0.000
ASSI  (RESI    20 AND NAME  HG2)
      (RESI    20 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI    20 AND NAME  HG2)
      (RESI    20 AND NAME  HB2)      2.800 1.000 0.000
ASSI  (RESI    20 AND NAME  HD1)
      (RESI    20 AND NAME  HG2)      3.400 1.600 0.000
ASSI  (RESI    20 AND NAME  HE1)
      (RESI    20 AND NAME  HG2)      3.400 1.600 0.000
ASSI  (RESI    20 AND NAME   HN)
      (RESI    20 AND NAME   HA)      2.800 1.000 0.000
ASSI  (RESI    20 AND NAME   HA)
      (RESI    20 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    20 AND NAME   HN)
      (RESI    20 AND NAME  HB1)      3.400 1.600 0.000
ASSI  (RESI    20 AND NAME  HB2)
      (RESI    20 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    20 AND NAME  HD1)
      (RESI    20 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    20 AND NAME   HN)
      (RESI    20 AND NAME  HG1)      5.500 3.700 0.000
ASSI  (RESI    20 AND NAME  HG1)
      (RESI    20 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    20 AND NAME   HN)
      (RESI    20 AND NAME  HG2)      5.500 3.700 0.000
ASSI  (RESI    21 AND NAME   HA)
      (RESI    21 AND NAME   HB)      5.500 3.700 0.000
ASSI  (RESI    21 AND NAME   HB)
      (RESI    21 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI    21 AND NAME   HA)
      (RESI    21 AND NAME HG1#)      5.500 3.700 0.000
ASSI  (RESI    21 AND NAME HG1#)
      (RESI    21 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI    21 AND NAME   HB)
      (RESI    21 AND NAME HG1#)      5.500 3.700 0.000
ASSI  (RESI    21 AND NAME HG1#)
      (RESI    21 AND NAME   HB)      3.400 1.600 0.000
ASSI  (RESI    21 AND NAME   HA)
      (RESI    21 AND NAME HG2#)      5.500 3.700 0.000
ASSI  (RESI    21 AND NAME HG2#)
      (RESI    21 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI    21 AND NAME   HB)
      (RESI    21 AND NAME HG2#)      3.400 1.600 0.000
ASSI  (RESI    21 AND NAME HG2#)
      (RESI    21 AND NAME   HB)      3.400 1.600 0.000
ASSI  (RESI    21 AND NAME   HN)
      (RESI    21 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI    21 AND NAME   HA)
      (RESI    21 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    21 AND NAME   HN)
      (RESI    21 AND NAME   HB)      2.800 1.000 0.000
ASSI  (RESI    21 AND NAME   HB)
      (RESI    21 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    21 AND NAME   HN)
      (RESI    21 AND NAME HG1#)      5.500 3.700 0.000
ASSI  (RESI    21 AND NAME HG1#)
      (RESI    21 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    21 AND NAME   HN)
      (RESI    21 AND NAME HG2#)      5.500 3.700 0.000
ASSI  (RESI    21 AND NAME HG2#)
      (RESI    21 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    22 AND NAME   HA)
      (RESI    22 AND NAME  HB2)      5.500 3.700 0.000
ASSI  (RESI    22 AND NAME  HB2)
      (RESI    22 AND NAME   HA)      2.800 1.000 0.000
ASSI  (RESI    22 AND NAME  HG1)
      (RESI    22 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI    22 AND NAME  HG1)
      (RESI    22 AND NAME  HB2)      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  HG2)
      (RESI    22 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI    22 AND NAME   HA)
      (RESI    22 AND NAME  HG2)      5.500 3.700 0.000
ASSI  (RESI    22 AND NAME  HG2)
      (RESI    22 AND NAME  HB2)      3.400 1.600 0.000
ASSI  (RESI    22 AND NAME  HB2)
      (RESI    22 AND NAME  HG2)      3.400 1.600 0.000
ASSI  (RESI    22 AND NAME  HG1)
      (RESI    22 AND NAME  HG2)      2.800 1.000 0.000
ASSI  (RESI    22 AND NAME  HG2)
      (RESI    22 AND NAME  HG1)      2.800 1.000 0.000
ASSI  (RESI    22 AND NAME   HN)
      (RESI    22 AND NAME   HA)      2.800 1.000 0.000
ASSI  (RESI    22 AND NAME   HA)
      (RESI    22 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    22 AND NAME   HN)
      (RESI    22 AND NAME  HB1)      3.400 1.600 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)      2.800 1.000 0.000
ASSI  (RESI    22 AND NAME  HB2)
      (RESI    22 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI    22 AND NAME   HN)
      (RESI    22 AND NAME  HG1)      5.500 3.700 0.000
ASSI  (RESI    22 AND NAME  HG1)
      (RESI    22 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    22 AND NAME   HN)
      (RESI    22 AND NAME  HG2)      5.500 3.700 0.000
ASSI  (RESI    22 AND NAME  HG2)
      (RESI    22 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    23 AND NAME  HB1)
      (RESI    23 AND NAME   HA)      2.800 1.000 0.000
ASSI  (RESI    23 AND NAME  HB2)
      (RESI    23 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI    23 AND NAME  HB1)
      (RESI    23 AND NAME  HB2)      2.800 1.000 0.000
ASSI  (RESI    23 AND NAME  HB2)
      (RESI    23 AND NAME  HB1)      2.800 1.000 0.000
ASSI  (RESI    23 AND NAME HD2#)
      (RESI    23 AND NAME HD22)      2.800 1.000 0.000
ASSI  (RESI    23 AND NAME HD22)
      (RESI    23 AND NAME HD2#)      2.800 1.000 0.000
ASSI  (RESI    23 AND NAME   HN)
      (RESI    23 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI    23 AND NAME   HN)
      (RESI    23 AND NAME  HB1)      2.800 1.000 0.000
ASSI  (RESI    23 AND NAME  HB1)
      (RESI    23 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI    23 AND NAME   HN)
      (RESI    23 AND NAME  HB2)      3.400 1.600 0.000
ASSI  (RESI    23 AND NAME  HB2)
      (RESI    23 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    24 AND NAME   HA)
      (RESI    24 AND NAME  HB1)      5.500 3.700 0.000
ASSI  (RESI    24 AND NAME  HB1)
      (RESI    24 AND NAME   HA)      2.800 1.000 0.000
ASSI  (RESI    24 AND NAME  HE1)
      (RESI    24 AND NAME  HB1)      5.500 3.700 0.000
ASSI  (RESI    24 AND NAME   HA)
      (RESI    24 AND NAME  HG1)      5.500 3.700 0.000
ASSI  (RESI    24 AND NAME  HG1)
      (RESI    24 AND NAME   HA)      2.800 1.000 0.000
ASSI  (RESI    24 AND NAME  HB1)
      (RESI    24 AND NAME  HG1)      2.800 1.000 0.000
ASSI  (RESI    24 AND NAME  HD1)
      (RESI    24 AND NAME  HG1)      2.800 1.000 0.000
ASSI  (RESI    24 AND NAME  HG1)
      (RESI    24 AND NAME  HE1)      3.400 1.600 0.000
ASSI  (RESI    24 AND NAME   HN)
      (RESI    24 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI    24 AND NAME   HA)
      (RESI    24 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    24 AND NAME   HN)
      (RESI    24 AND NAME  HB1)      2.800 1.000 0.000
ASSI  (RESI    24 AND NAME  HB1)
      (RESI    24 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI    24 AND NAME   HN)
      (RESI    24 AND NAME  HG1)      5.500 3.700 0.000
ASSI  (RESI    24 AND NAME  HG1)
      (RESI    24 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    25 AND NAME  HB1)
      (RESI    25 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI    25 AND NAME   HA)
      (RESI    25 AND NAME  HB1)      5.500 3.700 0.000
ASSI  (RESI    25 AND NAME  HB2)
      (RESI    25 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI    25 AND NAME   HA)
      (RESI    25 AND NAME  HB2)      5.500 3.700 0.000
ASSI  (RESI    25 AND NAME  HB2)
      (RESI    25 AND NAME  HB1)      2.800 1.000 0.000
ASSI  (RESI    25 AND NAME  HB1)
      (RESI    25 AND NAME  HB2)      2.800 1.000 0.000
ASSI  (RESI    25 AND NAME HD2#)
      (RESI    25 AND NAME   HA)      5.500 1.600 0.000
ASSI  (RESI    25 AND NAME   HG)
      (RESI    25 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI    25 AND NAME HD1#)
      (RESI    25 AND NAME   HG)      3.400 1.600 0.000
ASSI  (RESI    25 AND NAME HD2#)
      (RESI    25 AND NAME   HG)      3.400 1.600 0.000
ASSI  (RESI    25 AND NAME   HN)
      (RESI    25 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI    25 AND NAME   HA)
      (RESI    25 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    25 AND NAME   HN)
      (RESI    25 AND NAME  HB1)      3.400 1.000 0.000
ASSI  (RESI    25 AND NAME  HB1)
      (RESI    25 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    25 AND NAME   HN)
      (RESI    25 AND NAME  HB2)      5.500 3.700 0.000
ASSI  (RESI    25 AND NAME  HB2)
      (RESI    25 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    25 AND NAME   HG)
      (RESI    25 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    25 AND NAME   H2)
      (RESI    25 AND NAME   H1)      5.500 3.700 0.000
ASSI  (RESI    25 AND NAME   H1)
      (RESI    25 AND NAME   H2)      5.500 3.700 0.000
! On my watch it's Sat Jun  4 20:11:10 2016.
!
ASSI  (RESI     2 AND NAME   HN)
      (RESI     1 AND NAME  HA1)      3.400 1.600 0.000
ASSI  (RESI     1 AND NAME  HA1)
      (RESI     2 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI     2 AND NAME   HN)
      (RESI     1 AND NAME  HA2)      5.500 3.700 0.000
ASSI  (RESI     1 AND NAME  HA2)
      (RESI     2 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI     3 AND NAME   HN)
      (RESI     2 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI     2 AND NAME   HA)
      (RESI     3 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI     3 AND NAME   HN)
      (RESI     2 AND NAME   HB)      2.800 1.000 0.000
ASSI  (RESI     2 AND NAME   HB)
      (RESI     3 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI     2 AND NAME   HN)
      (RESI     3 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI     3 AND NAME   HN)
      (RESI     2 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI     4 AND NAME   HN)
      (RESI     3 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI     3 AND NAME   HA)
      (RESI     4 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI     3 AND NAME   HB)
      (RESI     4 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI     4 AND NAME   HN)
      (RESI     3 AND NAME   HB)      3.400 1.600 0.000
ASSI  (RESI     4 AND NAME   HN)
      (RESI     3 AND NAME HG1#)      5.500 3.700 0.000
ASSI  (RESI     3 AND NAME HG1#)
      (RESI     4 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI     4 AND NAME   HN)
      (RESI     3 AND NAME HG2#)      5.500 3.700 0.000
ASSI  (RESI     3 AND NAME HG2#)
      (RESI     4 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI     3 AND NAME   HN)
      (RESI     4 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI     4 AND NAME   HN)
      (RESI     3 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI     5 AND NAME   HN)
      (RESI     4 AND NAME   HA)      5.500 3.700 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)      3.400 1.600 0.000
ASSI  (RESI     5 AND NAME   HN)
      (RESI     4 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI     4 AND NAME   HN)
      (RESI     5 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI     6 AND NAME   HN)
      (RESI     5 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI     5 AND NAME   HA)
      (RESI     6 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI     6 AND NAME   HN)
      (RESI     5 AND NAME   HB)      3.400 1.600 0.000
ASSI  (RESI     5 AND NAME   HB)
      (RESI     6 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI     6 AND NAME   HN)
      (RESI     5 AND NAME HG11)      5.500 3.700 0.000
ASSI  (RESI     5 AND NAME   HN)
      (RESI     6 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI     6 AND NAME   HN)
      (RESI     5 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     6 AND NAME   HN)
      (RESI     7 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI     8 AND NAME   HN)
      (RESI     7 AND NAME  HB1)      3.400 1.600 0.000
ASSI  (RESI     7 AND NAME  HB1)
      (RESI     8 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI     8 AND NAME   HN)
      (RESI     7 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI     7 AND NAME   HN)
      (RESI     8 AND NAME   HN)      3.400 1.600 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)      5.500 3.700 0.000
ASSI  (RESI     9 AND NAME   HN)
      (RESI     8 AND NAME  HA2)      5.500 3.700 0.000
ASSI  (RESI     8 AND NAME  HA2)
      (RESI     9 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI     9 AND NAME   HN)
      (RESI     8 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI     8 AND NAME   HN)
      (RESI     9 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    10 AND NAME   HN)
      (RESI     9 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI     9 AND NAME   HN)
      (RESI    10 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI    10 AND NAME   HN)
      (RESI     9 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    10 AND NAME   HA)
      (RESI    11 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    11 AND NAME   HN)
      (RESI    10 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI    11 AND NAME   HN)
      (RESI    10 AND NAME  HB#)      5.500 3.700 0.000
ASSI  (RESI    10 AND NAME  HB#)
      (RESI    11 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    11 AND NAME   HN)
      (RESI    10 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    10 AND NAME   HN)
      (RESI    11 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    12 AND NAME   HN)
      (RESI    11 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI    11 AND NAME   HA)
      (RESI    12 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    13 AND NAME   HN)
      (RESI    12 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI    13 AND NAME   HN)
      (RESI    12 AND NAME  HB1)      5.500 3.700 0.000
ASSI  (RESI    12 AND NAME  HB1)
      (RESI    13 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    12 AND NAME  HB2)
      (RESI    13 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    13 AND NAME   HN)
      (RESI    12 AND NAME  HB2)      5.500 3.700 0.000
ASSI  (RESI    13 AND NAME   HN)
      (RESI    12 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    12 AND NAME   HN)
      (RESI    13 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    14 AND NAME   HN)
      (RESI    13 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI    13 AND NAME   HA)
      (RESI    14 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    14 AND NAME   HN)
      (RESI    13 AND NAME   HB)      3.400 1.600 0.000
ASSI  (RESI    13 AND NAME   HB)
      (RESI    14 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    14 AND NAME   HN)
      (RESI    13 AND NAME HG11)      5.500 3.700 0.000
ASSI  (RESI    13 AND NAME HG11)
      (RESI    14 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    14 AND NAME   HN)
      (RESI    13 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    13 AND NAME   HN)
      (RESI    14 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    15 AND NAME   HN)
      (RESI    14 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI    14 AND NAME   HA)
      (RESI    15 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    14 AND NAME   HN)
      (RESI    15 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    15 AND NAME   HN)
      (RESI    14 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    16 AND NAME   HN)
      (RESI    15 AND NAME  HA1)      5.500 3.700 0.000
ASSI  (RESI    15 AND NAME  HA1)
      (RESI    16 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    16 AND NAME   HN)
      (RESI    15 AND NAME  HA2)      5.500 3.700 0.000
ASSI  (RESI    15 AND NAME  HA2)
      (RESI    16 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    17 AND NAME   HN)
      (RESI    16 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI    17 AND NAME   HN)
      (RESI    16 AND NAME  HB1)      3.400 1.600 0.000
ASSI  (RESI    16 AND NAME  HB1)
      (RESI    17 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    17 AND NAME   HN)
      (RESI    16 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    16 AND NAME   HN)
      (RESI    17 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI    18 AND NAME   HN)
      (RESI    17 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI    17 AND NAME  HB1)
      (RESI    18 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    18 AND NAME   HN)
      (RESI    17 AND NAME  HB2)      5.500 3.700 0.000
ASSI  (RESI    18 AND NAME   HN)
      (RESI    17 AND NAME  HB1)      5.500 3.700 0.000
ASSI  (RESI    17 AND NAME  HB2)
      (RESI    18 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    17 AND NAME   HG)
      (RESI    18 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    18 AND NAME   HN)
      (RESI    17 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    17 AND NAME   HN)
      (RESI    18 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI    18 AND NAME  HB#)
      (RESI    19 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    19 AND NAME   HN)
      (RESI    18 AND NAME  HB#)      5.500 3.700 0.000
ASSI  (RESI    18 AND NAME   HN)
      (RESI    19 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    19 AND NAME   HN)
      (RESI    18 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    20 AND NAME   HN)
      (RESI    19 AND NAME  HB1)      3.400 1.600 0.000
ASSI  (RESI    19 AND NAME  HB1)
      (RESI    20 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    19 AND NAME   HN)
      (RESI    20 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    20 AND NAME   HN)
      (RESI    19 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    21 AND NAME   HN)
      (RESI    20 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI    20 AND NAME   HA)
      (RESI    21 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    21 AND NAME   HN)
      (RESI    20 AND NAME  HB1)      2.800 1.000 0.000
ASSI  (RESI    20 AND NAME  HB2)
      (RESI    21 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    20 AND NAME  HB1)
      (RESI    21 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    21 AND NAME   HN)
      (RESI    20 AND NAME  HG2)      5.500 3.700 0.000
ASSI  (RESI    20 AND NAME   HN)
      (RESI    21 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI    21 AND NAME   HN)
      (RESI    20 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    22 AND NAME   HN)
      (RESI    21 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI    21 AND NAME   HA)
      (RESI    22 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    22 AND NAME   HN)
      (RESI    21 AND NAME HG1#)      5.500 3.700 0.000
ASSI  (RESI    21 AND NAME HG1#)
      (RESI    22 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    22 AND NAME   HN)
      (RESI    21 AND NAME HG2#)      5.500 3.700 0.000
ASSI  (RESI    21 AND NAME HG2#)
      (RESI    22 AND NAME   HN)      5.500 3.700 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)      3.400 1.600 0.000
ASSI  (RESI    23 AND NAME   HN)
      (RESI    22 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI    22 AND NAME  HB2)
      (RESI    23 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    23 AND NAME   HN)
      (RESI    22 AND NAME  HB2)      3.400 1.600 0.000
ASSI  (RESI    22 AND NAME   HN)
      (RESI    23 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI    23 AND NAME   HN)
      (RESI    22 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI    24 AND NAME   HN)
      (RESI    23 AND NAME  HB2)      5.500 3.700 0.000
ASSI  (RESI    23 AND NAME  HB2)
      (RESI    24 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    23 AND NAME   HN)
      (RESI    24 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    24 AND NAME   HN)
      (RESI    23 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI    25 AND NAME   HN)
      (RESI    24 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI    25 AND NAME   HN)
      (RESI    24 AND NAME  HB1)      3.400 1.600 0.000
ASSI  (RESI    24 AND NAME  HB1)
      (RESI    25 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    25 AND NAME   HN)
      (RESI    24 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI    24 AND NAME   HN)
      (RESI    25 AND NAME   HN)      2.800 1.000 0.000
! On my watch it's Sat Jun  4 20:11:10 2016.
!
ASSI  (RESI     4 AND NAME   HN)
      (RESI     2 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI     2 AND NAME   HA)
      (RESI     4 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI     2 AND NAME   HA)
      (RESI     5 AND NAME   HB)      5.500 3.700 0.000
ASSI  (RESI     5 AND NAME   HB)
      (RESI     2 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI     5 AND NAME   HN)
      (RESI     2 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI     2 AND NAME   HA)
      (RESI     5 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI     5 AND NAME   HN)
      (RESI     3 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI     3 AND NAME   HA)
      (RESI     5 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI     5 AND NAME   HN)
      (RESI     3 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI     6 AND NAME   HN)
      (RESI     2 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI     2 AND NAME   HA)
      (RESI     6 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI     3 AND NAME   HA)
      (RESI     6 AND NAME  HB1)      3.400 1.600 0.000
ASSI  (RESI     6 AND NAME  HB1)
      (RESI     3 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI     3 AND NAME   HA)
      (RESI     6 AND NAME  HB2)      5.500 3.700 0.000
ASSI  (RESI     6 AND NAME  HB2)
      (RESI     3 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI     6 AND NAME   HN)
      (RESI     3 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI     3 AND NAME   HA)
      (RESI     6 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI     6 AND NAME   HN)
      (RESI     4 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI     4 AND NAME   HN)
      (RESI     6 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI     6 AND NAME   HN)
      (RESI     4 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI     7 AND NAME   HN)
      (RESI     3 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI     3 AND NAME   HA)
      (RESI     7 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI     7 AND NAME  HB1)
      (RESI     4 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI     7 AND NAME   HN)
      (RESI     4 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI     7 AND NAME   HN)
      (RESI     5 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI     5 AND NAME   HA)
      (RESI     7 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI     7 AND NAME   HN)
      (RESI     5 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI     5 AND NAME   HN)
      (RESI     7 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI     8 AND NAME   HN)
      (RESI     4 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI     8 AND NAME   HN)
      (RESI     6 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI     9 AND NAME   HN)
      (RESI     6 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI     6 AND NAME   HA)
      (RESI     9 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    10 AND NAME  HB#)
      (RESI     7 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI     7 AND NAME   HA)
      (RESI    10 AND NAME  HB#)      5.500 3.700 0.000
ASSI  (RESI     8 AND NAME  HA2)
      (RESI    11 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    11 AND NAME   HN)
      (RESI     8 AND NAME  HA2)      5.500 3.700 0.000
ASSI  (RESI     8 AND NAME  HA1)
      (RESI    12 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    12 AND NAME   HN)
      (RESI     8 AND NAME  HA1)      5.500 3.700 0.000
ASSI  (RESI     8 AND NAME  HA2)
      (RESI    12 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    12 AND NAME   HN)
      (RESI     8 AND NAME  HA2)      5.500 3.700 0.000
ASSI  (RESI    12 AND NAME  HB1)
      (RESI     9 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI    12 AND NAME  HB2)
      (RESI     9 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI    12 AND NAME   HN)
      (RESI     9 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI    13 AND NAME   HN)
      (RESI     9 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI    13 AND NAME   HN)
      (RESI    10 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI    10 AND NAME   HA)
      (RESI    13 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    10 AND NAME   HA)
      (RESI    14 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    14 AND NAME   HN)
      (RESI    10 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI    14 AND NAME   HN)
      (RESI    11 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI    11 AND NAME   HA)
      (RESI    14 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    15 AND NAME   HN)
      (RESI    11 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI    11 AND NAME   HA)
      (RESI    15 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    13 AND NAME   HA)
      (RESI    15 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    13 AND NAME   HA)
      (RESI    16 AND NAME  HB1)      5.500 3.700 0.000
ASSI  (RESI    16 AND NAME  HB1)
      (RESI    13 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI    16 AND NAME  HD2)
      (RESI    13 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI    16 AND NAME   HN)
      (RESI    13 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI    13 AND NAME   HA)
      (RESI    16 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    16 AND NAME   HN)
      (RESI    14 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI    17 AND NAME   HN)
      (RESI    13 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI    13 AND NAME   HA)
      (RESI    17 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    14 AND NAME   HA)
      (RESI    17 AND NAME  HB1)      5.500 3.700 0.000
ASSI  (RESI    17 AND NAME  HB1)
      (RESI    14 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI    17 AND NAME  HB2)
      (RESI    14 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI    14 AND NAME   HA)
      (RESI    17 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    17 AND NAME   HN)
      (RESI    14 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI    14 AND NAME   HA)
      (RESI    18 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    18 AND NAME   HN)
      (RESI    14 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI    15 AND NAME  HA1)
      (RESI    18 AND NAME  HB#)      5.500 3.700 0.000
ASSI  (RESI    18 AND NAME  HB#)
      (RESI    15 AND NAME  HA1)      5.500 3.700 0.000
ASSI  (RESI    18 AND NAME   HN)
      (RESI    15 AND NAME  HA2)      5.500 3.700 0.000
ASSI  (RESI    15 AND NAME  HA2)
      (RESI    18 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    16 AND NAME  HB1)
      (RESI    18 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    18 AND NAME   HN)
      (RESI    16 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    19 AND NAME   HN)
      (RESI    16 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI    18 AND NAME   HA)
      (RESI    21 AND NAME   HB)      5.500 3.700 0.000
ASSI  (RESI    21 AND NAME   HB)
      (RESI    18 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI    22 AND NAME   HN)
      (RESI    18 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI    18 AND NAME   HA)
      (RESI    22 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    19 AND NAME   HA)
      (RESI    22 AND NAME  HB2)      5.500 3.700 0.000
ASSI  (RESI    22 AND NAME  HB2)
      (RESI    19 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI    19 AND NAME   HA)
      (RESI    22 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    22 AND NAME   HN)
      (RESI    19 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI    22 AND NAME   HN)
      (RESI    20 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    20 AND NAME   HN)
      (RESI    22 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    23 AND NAME  HB1)
      (RESI    20 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI    23 AND NAME  HB2)
      (RESI    20 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI    23 AND NAME   HN)
      (RESI    20 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI    23 AND NAME   HN)
      (RESI    21 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI    21 AND NAME   HA)
      (RESI    23 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    21 AND NAME   HA)
      (RESI    24 AND NAME  HB1)      5.500 3.700 0.000
ASSI  (RESI    24 AND NAME  HB1)
      (RESI    21 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI    24 AND NAME   HN)
      (RESI    21 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI    21 AND NAME   HA)
      (RESI    24 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    24 AND NAME   HN)
      (RESI    22 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI    21 AND NAME   HA)
      (RESI    25 AND NAME   HN)      5.500 3.700 0.000
ASSI  (RESI    25 AND NAME   HN)
      (RESI    21 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI    25 AND NAME   H1)
      (RESI    21 AND NAME   HA)      5.500 3.700 0.000
ASSI  (RESI    25 AND NAME   H2)
      (RESI    21 AND NAME   HA)      5.500 3.700 0.000
# Restraints file 2: AngleRestraints.tbl
! On my watch it's Sat Jun  4 20:49:34 2016.
!
ASSI (RESI     1 AND NAME    C)
     (RESI     2 AND NAME    N)
     (RESI     2 AND NAME   CA)
     (RESI     2 AND NAME    C)  1.0  -63.27   10.51 2
ASSI (RESI     2 AND NAME    C)
     (RESI     3 AND NAME    N)
     (RESI     3 AND NAME   CA)
     (RESI     3 AND NAME    C)  1.0  -62.81    9.67 2
ASSI (RESI     3 AND NAME    C)
     (RESI     4 AND NAME    N)
     (RESI     4 AND NAME   CA)
     (RESI     4 AND NAME    C)  1.0  -61.12   12.47 2
ASSI (RESI     4 AND NAME    C)
     (RESI     5 AND NAME    N)
     (RESI     5 AND NAME   CA)
     (RESI     5 AND NAME    C)  1.0  -68.08   15.16 2
ASSI (RESI     5 AND NAME    C)
     (RESI     6 AND NAME    N)
     (RESI     6 AND NAME   CA)
     (RESI     6 AND NAME    C)  1.0  -65.10    7.34 2
ASSI (RESI     6 AND NAME    C)
     (RESI     7 AND NAME    N)
     (RESI     7 AND NAME   CA)
     (RESI     7 AND NAME    C)  1.0  -62.26   10.36 2
ASSI (RESI     7 AND NAME    C)
     (RESI     8 AND NAME    N)
     (RESI     8 AND NAME   CA)
     (RESI     8 AND NAME    C)  1.0  -65.93   26.47 2
ASSI (RESI     8 AND NAME    C)
     (RESI     9 AND NAME    N)
     (RESI     9 AND NAME   CA)
     (RESI     9 AND NAME    C)  1.0  -60.61   12.46 2
ASSI (RESI     9 AND NAME    C)
     (RESI    10 AND NAME    N)
     (RESI    10 AND NAME   CA)
     (RESI    10 AND NAME    C)  1.0  -63.17    8.35 2
ASSI (RESI    10 AND NAME    C)
     (RESI    11 AND NAME    N)
     (RESI    11 AND NAME   CA)
     (RESI    11 AND NAME    C)  1.0  -61.65   12.37 2
ASSI (RESI    11 AND NAME    C)
     (RESI    12 AND NAME    N)
     (RESI    12 AND NAME   CA)
     (RESI    12 AND NAME    C)  1.0  -64.57    6.98 2
ASSI (RESI    12 AND NAME    C)
     (RESI    13 AND NAME    N)
     (RESI    13 AND NAME   CA)
     (RESI    13 AND NAME    C)  1.0  -65.17   11.92 2
ASSI (RESI    13 AND NAME    C)
     (RESI    14 AND NAME    N)
     (RESI    14 AND NAME   CA)
     (RESI    14 AND NAME    C)  1.0  -62.30   10.90 2
ASSI (RESI    14 AND NAME    C)
     (RESI    15 AND NAME    N)
     (RESI    15 AND NAME   CA)
     (RESI    15 AND NAME    C)  1.0  -64.06   13.96 2
ASSI (RESI    16 AND NAME    C)
     (RESI    17 AND NAME    N)
     (RESI    17 AND NAME   CA)
     (RESI    17 AND NAME    C)  1.0  -60.84   11.65 2
ASSI (RESI    17 AND NAME    C)
     (RESI    18 AND NAME    N)
     (RESI    18 AND NAME   CA)
     (RESI    18 AND NAME    C)  1.0  -62.42   11.81 2
ASSI (RESI    18 AND NAME    C)
     (RESI    19 AND NAME    N)
     (RESI    19 AND NAME   CA)
     (RESI    19 AND NAME    C)  1.0  -64.01   10.65 2
ASSI (RESI    19 AND NAME    C)
     (RESI    20 AND NAME    N)
     (RESI    20 AND NAME   CA)
     (RESI    20 AND NAME    C)  1.0  -65.20   10.16 2
ASSI (RESI    20 AND NAME    C)
     (RESI    21 AND NAME    N)
     (RESI    21 AND NAME   CA)
     (RESI    21 AND NAME    C)  1.0  -66.31    7.13 2
ASSI (RESI    21 AND NAME    C)
     (RESI    22 AND NAME    N)
     (RESI    22 AND NAME   CA)
     (RESI    22 AND NAME    C)  1.0  -60.64   12.32 2
ASSI (RESI    22 AND NAME    C)
     (RESI    23 AND NAME    N)
     (RESI    23 AND NAME   CA)
     (RESI    23 AND NAME    C)  1.0  -66.61   20.86 2
ASSI (RESI    23 AND NAME    C)
     (RESI    24 AND NAME    N)
     (RESI    24 AND NAME   CA)
     (RESI    24 AND NAME    C)  1.0  -73.28   15.25 2
ASSI (RESI     2 AND NAME    N)
     (RESI     2 AND NAME   CA)
     (RESI     2 AND NAME    C)
     (RESI     3 AND NAME    N)  1.0  -43.63   18.01 2
ASSI (RESI     3 AND NAME    N)
     (RESI     3 AND NAME   CA)
     (RESI     3 AND NAME    C)
     (RESI     4 AND NAME    N)  1.0  -43.30   10.00 2
ASSI (RESI     4 AND NAME    N)
     (RESI     4 AND NAME   CA)
     (RESI     4 AND NAME    C)
     (RESI     5 AND NAME    N)  1.0  -40.94   14.86 2
ASSI (RESI     5 AND NAME    N)
     (RESI     5 AND NAME   CA)
     (RESI     5 AND NAME    C)
     (RESI     6 AND NAME    N)  1.0  -41.81   13.38 2
ASSI (RESI     6 AND NAME    N)
     (RESI     6 AND NAME   CA)
     (RESI     6 AND NAME    C)
     (RESI     7 AND NAME    N)  1.0  -40.80   11.03 2
ASSI (RESI     7 AND NAME    N)
     (RESI     7 AND NAME   CA)
     (RESI     7 AND NAME    C)
     (RESI     8 AND NAME    N)  1.0  -46.08    7.84 2
ASSI (RESI     8 AND NAME    N)
     (RESI     8 AND NAME   CA)
     (RESI     8 AND NAME    C)
     (RESI     9 AND NAME    N)  1.0  -38.90   22.02 2
ASSI (RESI     9 AND NAME    N)
     (RESI     9 AND NAME   CA)
     (RESI     9 AND NAME    C)
     (RESI    10 AND NAME    N)  1.0  -45.70    6.66 2
ASSI (RESI    10 AND NAME    N)
     (RESI    10 AND NAME   CA)
     (RESI    10 AND NAME    C)
     (RESI    11 AND NAME    N)  1.0  -41.38   11.56 2
ASSI (RESI    11 AND NAME    N)
     (RESI    11 AND NAME   CA)
     (RESI    11 AND NAME    C)
     (RESI    12 AND NAME    N)  1.0  -44.89    7.84 2
ASSI (RESI    12 AND NAME    N)
     (RESI    12 AND NAME   CA)
     (RESI    12 AND NAME    C)
     (RESI    13 AND NAME    N)  1.0  -40.84   13.53 2
ASSI (RESI    13 AND NAME    N)
     (RESI    13 AND NAME   CA)
     (RESI    13 AND NAME    C)
     (RESI    14 AND NAME    N)  1.0  -42.90   14.35 2
ASSI (RESI    14 AND NAME    N)
     (RESI    14 AND NAME   CA)
     (RESI    14 AND NAME    C)
     (RESI    15 AND NAME    N)  1.0  -40.92   16.93 2
ASSI (RESI    15 AND NAME    N)
     (RESI    15 AND NAME   CA)
     (RESI    15 AND NAME    C)
     (RESI    16 AND NAME    N)  1.0  -36.41   30.85 2
ASSI (RESI    17 AND NAME    N)
     (RESI    17 AND NAME   CA)
     (RESI    17 AND NAME    C)
     (RESI    18 AND NAME    N)  1.0  -40.83   12.16 2
ASSI (RESI    18 AND NAME    N)
     (RESI    18 AND NAME   CA)
     (RESI    18 AND NAME    C)
     (RESI    19 AND NAME    N)  1.0  -34.16   19.45 2
ASSI (RESI    19 AND NAME    N)
     (RESI    19 AND NAME   CA)
     (RESI    19 AND NAME    C)
     (RESI    20 AND NAME    N)  1.0  -40.48    7.31 2
ASSI (RESI    20 AND NAME    N)
     (RESI    20 AND NAME   CA)
     (RESI    20 AND NAME    C)
     (RESI    21 AND NAME    N)  1.0  -43.37   11.12 2
ASSI (RESI    21 AND NAME    N)
     (RESI    21 AND NAME   CA)
     (RESI    21 AND NAME    C)
     (RESI    22 AND NAME    N)  1.0  -43.06    8.76 2
ASSI (RESI    22 AND NAME    N)
     (RESI    22 AND NAME   CA)
     (RESI    22 AND NAME    C)
     (RESI    23 AND NAME    N)  1.0  -37.52    9.38 2
ASSI (RESI    23 AND NAME    N)
     (RESI    23 AND NAME   CA)
     (RESI    23 AND NAME    C)
     (RESI    24 AND NAME    N)  1.0  -36.50   36.54 2
ASSI (RESI    24 AND NAME    N)
     (RESI    24 AND NAME   CA)
     (RESI    24 AND NAME    C)
     (RESI    25 AND NAME    N)  1.0  -32.63   31.99 2
  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   GLY   1          1HT       GLY   1 -11.390  -7.632 -13.749
    2    H2   GLY   1          2HT       GLY   1 -12.839  -7.775 -12.873
    3    H3   GLY   1          3HT       GLY   1 -11.416  -7.273 -12.091
    4    HA2  GLY   1          2HA       GLY   1 -11.735  -5.497 -14.166
    5    HA3  GLY   1          1HA       GLY   1 -13.351  -5.721 -13.478
    6    H    VAL   2           H        VAL   2 -13.581  -3.848 -12.336
    7    HA   VAL   2           HA       VAL   2 -11.535  -2.605 -10.817
    8    HB   VAL   2           HB       VAL   2 -14.509  -2.340 -10.355
    9   HG11  VAL   2          1HG1      VAL   2 -13.936  -0.141  -9.555
   10   HG12  VAL   2          2HG1      VAL   2 -12.271  -0.312 -10.111
   11   HG13  VAL   2          3HG1      VAL   2 -12.852  -1.280  -8.755
   12   HG21  VAL   2          1HG2      VAL   2 -14.100  -2.094 -12.745
   13   HG22  VAL   2          2HG2      VAL   2 -12.729  -1.029 -12.434
   14   HG23  VAL   2          3HG2      VAL   2 -14.365  -0.496 -12.048
   15    H    VAL   3           H        VAL   3 -14.011  -4.989 -10.037
   16    HA   VAL   3           HA       VAL   3 -13.884  -4.932  -7.250
   17    HB   VAL   3           HB       VAL   3 -14.309  -7.294  -9.095
   18   HG11  VAL   3          1HG1      VAL   3 -13.760  -8.160  -6.929
   19   HG12  VAL   3          2HG1      VAL   3 -15.520  -8.200  -7.044
   20   HG13  VAL   3          3HG1      VAL   3 -14.725  -6.926  -6.120
   21   HG21  VAL   3          1HG2      VAL   3 -15.919  -5.437  -9.383
   22   HG22  VAL   3          2HG2      VAL   3 -16.249  -5.458  -7.651
   23   HG23  VAL   3          3HG2      VAL   3 -16.695  -6.841  -8.651
   24    H    ASP   4           H        ASP   4 -12.033  -7.006  -9.492
   25    HA   ASP   4           HA       ASP   4 -10.423  -8.223  -7.535
   26    HB2  ASP   4          2HB       ASP   4  -9.300  -9.189  -9.299
   27    HB3  ASP   4          1HB       ASP   4 -10.761  -8.672 -10.133
   28    H    ILE   5           H        ILE   5  -9.764  -5.427  -9.632
   29    HA   ILE   5           HA       ILE   5  -7.212  -4.793  -8.761
   30    HB   ILE   5           HB       ILE   5  -9.413  -2.873  -9.511
   31   HG12  ILE   5          2HG1      ILE   5  -8.417  -4.965 -11.016
   32   HG13  ILE   5          1HG1      ILE   5  -9.157  -3.501 -11.669
   33   HG21  ILE   5          1HG2      ILE   5  -6.405  -2.616  -9.417
   34   HG22  ILE   5          2HG2      ILE   5  -7.591  -1.675  -8.514
   35   HG23  ILE   5          3HG2      ILE   5  -7.454  -1.474 -10.260
   36   HD11  ILE   5          1HD1      ILE   5  -7.014  -2.450 -11.935
   37   HD12  ILE   5          2HD1      ILE   5  -6.901  -4.064 -12.635
   38   HD13  ILE   5          3HD1      ILE   5  -6.209  -3.744 -11.046
   39    H    LEU   6           H        LEU   6 -10.289  -4.261  -7.163
   40    HA   LEU   6           HA       LEU   6  -9.515  -2.305  -5.313
   41    HB2  LEU   6          2HB       LEU   6 -11.595  -2.605  -4.448
   42    HB3  LEU   6          1HB       LEU   6 -11.835  -3.635  -5.860
   43    HG   LEU   6           HG       LEU   6 -10.933  -5.561  -4.405
   44   HD11  LEU   6          1HD1      LEU   6 -10.684  -3.376  -2.539
   45   HD12  LEU   6          2HD1      LEU   6 -10.234  -5.065  -2.319
   46   HD13  LEU   6          3HD1      LEU   6 -11.862  -4.529  -1.912
   47   HD21  LEU   6          1HD2      LEU   6 -13.158  -5.900  -3.367
   48   HD22  LEU   6          2HD2      LEU   6 -13.304  -5.313  -5.023
   49   HD23  LEU   6          3HD2      LEU   6 -13.549  -4.208  -3.672
   50    H    LYS   7           H        LYS   7  -8.898  -5.738  -5.431
   51    HA   LYS   7           HA       LYS   7  -8.138  -6.107  -2.724
   52    HB2  LYS   7          2HB       LYS   7  -7.490  -8.235  -3.388
   53    HB3  LYS   7          1HB       LYS   7  -8.631  -7.806  -4.658
   54    HG2  LYS   7          2HG       LYS   7  -6.541  -6.881  -5.909
   55    HG3  LYS   7          1HG       LYS   7  -5.629  -7.894  -4.790
   56    HD2  LYS   7          2HD       LYS   7  -6.921  -9.859  -5.506
   57    HD3  LYS   7          1HD       LYS   7  -7.871  -8.843  -6.594
   58    HE2  LYS   7          2HE       LYS   7  -5.909 -10.127  -7.646
   59    HE3  LYS   7          1HE       LYS   7  -5.996  -8.400  -7.988
   60    HZ1  LYS   7          1HZ       LYS   7  -4.280  -7.937  -6.539
   61    HZ2  LYS   7          2HZ       LYS   7  -3.774  -9.406  -7.226
   62    HZ3  LYS   7          3HZ       LYS   7  -4.463  -9.383  -5.673
   63    H    GLY   8           H        GLY   8  -6.362  -5.235  -5.633
   64    HA2  GLY   8          2HA       GLY   8  -3.763  -5.257  -4.521
   65    HA3  GLY   8          1HA       GLY   8  -4.254  -4.367  -5.966
   66    H    ALA   9           H        ALA   9  -6.363  -2.939  -4.398
   67    HA   ALA   9           HA       ALA   9  -4.918  -0.609  -3.768
   68    HB1  ALA   9          1HB       ALA   9  -6.981   0.299  -3.030
   69    HB2  ALA   9          2HB       ALA   9  -7.627  -1.293  -2.632
   70    HB3  ALA   9          3HB       ALA   9  -7.405  -0.829  -4.319
   71    H    ALA  10           H        ALA  10  -6.466  -2.986  -1.598
   72    HA   ALA  10           HA       ALA  10  -5.677  -1.873   0.832
   73    HB1  ALA  10          1HB       ALA  10  -7.269  -3.751   0.630
   74    HB2  ALA  10          2HB       ALA  10  -5.979  -4.115   1.776
   75    HB3  ALA  10          3HB       ALA  10  -5.944  -4.813   0.157
   76    H    LYS  11           H        LYS  11  -3.905  -3.900  -1.428
   77    HA   LYS  11           HA       LYS  11  -1.678  -4.367   0.318
   78    HB2  LYS  11          2HB       LYS  11  -2.482  -5.645  -1.860
   79    HB3  LYS  11          1HB       LYS  11  -1.415  -4.494  -2.663
   80    HG2  LYS  11          2HG       LYS  11   0.100  -6.192  -2.206
   81    HG3  LYS  11          1HG       LYS  11   0.271  -5.223  -0.735
   82    HD2  LYS  11          2HD       LYS  11  -1.604  -6.705   0.239
   83    HD3  LYS  11          1HD       LYS  11  -1.292  -7.782  -1.123
   84    HE2  LYS  11          2HE       LYS  11   0.098  -8.625   0.592
   85    HE3  LYS  11          1HE       LYS  11   1.190  -7.655  -0.397
   86    HZ1  LYS  11          1HZ       LYS  11   1.354  -7.265   2.046
   87    HZ2  LYS  11          2HZ       LYS  11  -0.212  -6.607   1.997
   88    HZ3  LYS  11          3HZ       LYS  11   1.050  -5.870   1.130
   89    H    ASP  12           H        ASP  12  -2.473  -2.011  -2.184
   90    HA   ASP  12           HA       ASP  12   0.118  -0.807  -2.280
   91    HB2  ASP  12          2HB       ASP  12  -1.456  -0.589  -4.140
   92    HB3  ASP  12          1HB       ASP  12  -2.589   0.280  -3.096
   93    H    ILE  13           H        ILE  13  -2.971   0.268  -0.830
   94    HA   ILE  13           HA       ILE  13  -1.949   2.543   0.458
   95    HB   ILE  13           HB       ILE  13  -4.322   0.767   1.006
   96   HG12  ILE  13          2HG1      ILE  13  -5.381   3.122   0.473
   97   HG13  ILE  13          1HG1      ILE  13  -3.803   3.465  -0.242
   98   HG21  ILE  13          1HG2      ILE  13  -5.004   2.702   2.577
   99   HG22  ILE  13          2HG2      ILE  13  -3.290   3.117   2.600
  100   HG23  ILE  13          3HG2      ILE  13  -3.824   1.544   3.190
  101   HD11  ILE  13          1HD1      ILE  13  -4.013   1.502  -1.696
  102   HD12  ILE  13          2HD1      ILE  13  -5.406   2.560  -1.911
  103   HD13  ILE  13          3HD1      ILE  13  -5.556   1.090  -0.949
  104    H    ALA  14           H        ALA  14  -2.391  -0.777   1.668
  105    HA   ALA  14           HA       ALA  14  -1.314  -0.270   4.250
  106    HB1  ALA  14          1HB       ALA  14  -1.234  -2.689   4.484
  107    HB2  ALA  14          2HB       ALA  14  -1.411  -2.894   2.742
  108    HB3  ALA  14          3HB       ALA  14  -2.742  -2.233   3.692
  109    H    GLY  15           H        GLY  15   0.086  -1.622   1.273
  110    HA2  GLY  15          2HA       GLY  15   2.665  -2.131   2.277
  111    HA3  GLY  15          1HA       GLY  15   2.268  -1.849   0.578
  112    H    HIS  16           H        HIS  16   1.094   0.816   1.291
  113    HA   HIS  16           HA       HIS  16   3.331   2.424   0.754
  114    HB2  HIS  16          2HB       HIS  16   0.802   2.917   0.455
  115    HB3  HIS  16          1HB       HIS  16   0.897   3.487   2.115
  116    HD2  HIS  16          2HD       HIS  16   0.709   5.457  -0.765
  117    HE1  HIS  16          1HE       HIS  16   4.359   6.891   0.796
  118    HE2  HIS  16          2HE       HIS  16   2.480   7.374  -0.842
  119    H    LEU  17           H        LEU  17   1.738   1.562   3.778
  120    HA   LEU  17           HA       LEU  17   2.942   3.347   5.527
  121    HB2  LEU  17          2HB       LEU  17   1.184   1.781   6.218
  122    HB3  LEU  17          1HB       LEU  17   2.292   0.424   5.999
  123    HG   LEU  17           HG       LEU  17   3.779   1.352   7.739
  124   HD11  LEU  17          1HD1      LEU  17   2.595   3.232   9.158
  125   HD12  LEU  17          2HD1      LEU  17   1.764   3.581   7.642
  126   HD13  LEU  17          3HD1      LEU  17   3.524   3.672   7.725
  127   HD21  LEU  17          1HD2      LEU  17   0.863   1.053   8.517
  128   HD22  LEU  17          2HD2      LEU  17   2.195   1.060   9.673
  129   HD23  LEU  17          3HD2      LEU  17   2.083  -0.220   8.465
  130    H    ALA  18           H        ALA  18   4.166   0.257   4.289
  131    HA   ALA  18           HA       ALA  18   6.545   0.173   5.800
  132    HB1  ALA  18          1HB       ALA  18   7.287  -1.497   4.253
  133    HB2  ALA  18          2HB       ALA  18   6.190  -0.912   3.002
  134    HB3  ALA  18          3HB       ALA  18   5.546  -1.711   4.436
  135    H    SER  19           H        SER  19   5.835   1.534   2.598
  136    HA   SER  19           HA       SER  19   8.446   2.333   1.938
  137    HB2  SER  19          2HB       SER  19   6.629   2.306   0.297
  138    HB3  SER  19          1HB       SER  19   5.804   3.596   1.167
  139    HG   SER  19           HG       SER  19   7.942   3.693  -0.549
  140    H    LYS  20           H        LYS  20   5.922   3.907   3.837
  141    HA   LYS  20           HA       LYS  20   7.051   6.454   4.068
  142    HB2  LYS  20          2HB       LYS  20   4.792   5.262   5.016
  143    HB3  LYS  20          1HB       LYS  20   5.751   5.405   6.491
  144    HG2  LYS  20          2HG       LYS  20   4.618   7.459   6.426
  145    HG3  LYS  20          1HG       LYS  20   6.176   7.856   5.703
  146    HD2  LYS  20          2HD       LYS  20   4.763   8.780   4.115
  147    HD3  LYS  20          1HD       LYS  20   4.923   7.152   3.456
  148    HE2  LYS  20          2HE       LYS  20   2.854   6.527   4.793
  149    HE3  LYS  20          1HE       LYS  20   2.651   8.245   5.133
  150    HZ1  LYS  20          1HZ       LYS  20   1.470   8.166   3.236
  151    HZ2  LYS  20          2HZ       LYS  20   2.267   6.785   2.651
  152    HZ3  LYS  20          3HZ       LYS  20   2.994   8.314   2.507
  153    H    VAL  21           H        VAL  21   7.683   3.481   5.848
  154    HA   VAL  21           HA       VAL  21   9.370   4.651   7.823
  155    HB   VAL  21           HB       VAL  21   9.270   1.801   6.803
  156   HG11  VAL  21          1HG1      VAL  21  10.238   1.321   9.078
  157   HG12  VAL  21          2HG1      VAL  21  10.470   3.057   9.287
  158   HG13  VAL  21          3HG1      VAL  21  11.333   2.199   8.011
  159   HG21  VAL  21          1HG2      VAL  21   7.108   2.400   7.653
  160   HG22  VAL  21          2HG2      VAL  21   7.814   3.275   9.011
  161   HG23  VAL  21          3HG2      VAL  21   7.917   1.516   8.946
  162    H    MET  22           H        MET  22   9.907   3.317   4.610
  163    HA   MET  22           HA       MET  22  12.712   3.129   4.694
  164    HB2  MET  22          2HB       MET  22  10.839   2.470   2.863
  165    HB3  MET  22          1HB       MET  22  11.448   3.952   2.131
  166    HG2  MET  22          2HG       MET  22  12.796   2.170   1.261
  167    HG3  MET  22          1HG       MET  22  13.793   3.008   2.458
  168    HE1  MET  22          1HE       MET  22  14.119   0.239   1.165
  169    HE2  MET  22          2HE       MET  22  14.458  -0.942   2.427
  170    HE3  MET  22          3HE       MET  22  15.325   0.591   2.410
  171    H    ASN  23           H        ASN  23  10.595   5.790   3.628
  172    HA   ASN  23           HA       ASN  23  12.631   7.571   2.877
  173    HB2  ASN  23          2HB       ASN  23  10.928   9.048   2.515
  174    HB3  ASN  23          1HB       ASN  23   9.952   7.588   2.665
  175   HD21  ASN  23          1HD2      ASN  23  11.329  10.192   4.762
  176   HD22  ASN  23          2HD2      ASN  23   9.998  10.239   5.814
  177    H    LYS  24           H        LYS  24  11.243   6.774   5.989
  178    HA   LYS  24           HA       LYS  24  12.374   9.008   7.389
  179    HB2  LYS  24          2HB       LYS  24  10.346   7.588   8.070
  180    HB3  LYS  24          1HB       LYS  24  11.534   6.428   8.644
  181    HG2  LYS  24          2HG       LYS  24  11.528   7.612  10.582
  182    HG3  LYS  24          1HG       LYS  24  12.488   8.799   9.703
  183    HD2  LYS  24          2HD       LYS  24   9.456   8.800   9.808
  184    HD3  LYS  24          1HD       LYS  24  10.487   9.790  10.839
  185    HE2  LYS  24          2HE       LYS  24  11.528  10.727   8.725
  186    HE3  LYS  24          1HE       LYS  24  10.255   9.905   7.823
  187    HZ1  LYS  24          1HZ       LYS  24  10.095  12.380   8.997
  188    HZ2  LYS  24          2HZ       LYS  24   9.194  11.366  10.020
  189    HZ3  LYS  24          3HZ       LYS  24   8.807  11.473   8.369
  190    H    LEU  25           H        LEU  25  13.109   5.519   7.405
  191    HA   LEU  25           HA       LEU  25  15.957   6.091   7.598
  192    HB2  LEU  25          2HB       LEU  25  16.250   4.737   9.644
  193    HB3  LEU  25          1HB       LEU  25  15.274   6.181   9.944
  194    HG   LEU  25           HG       LEU  25  13.342   4.346   9.232
  195   HD11  LEU  25          1HD1      LEU  25  13.829   2.298  10.534
  196   HD12  LEU  25          2HD1      LEU  25  15.455   2.897  10.860
  197   HD13  LEU  25          3HD1      LEU  25  14.975   2.502   9.210
  198   HD21  LEU  25          1HD2      LEU  25  13.104   5.811  11.122
  199   HD22  LEU  25          2HD2      LEU  25  14.475   5.070  11.948
  200   HD23  LEU  25          3HD2      LEU  25  12.975   4.166  11.744
  201    HN1  NH2  26           HN1      NH2  26  13.317   3.970   6.867
  202    HN2  NH2  26           HN2      NH2  26  14.262   2.670   6.272
  Start of MODEL    2
    1    H1   GLY   1          1HT       GLY   1 -11.596  -9.248 -13.133
    2    H2   GLY   1          2HT       GLY   1 -10.973  -8.730 -14.627
    3    H3   GLY   1          3HT       GLY   1 -12.277  -7.906 -13.915
    4    HA2  GLY   1          2HA       GLY   1  -9.482  -8.023 -12.916
    5    HA3  GLY   1          1HA       GLY   1 -10.311  -6.609 -13.585
    6    H    VAL   2           H        VAL   2 -12.645  -8.243 -11.999
    7    HA   VAL   2           HA       VAL   2 -13.052  -6.386  -9.977
    8    HB   VAL   2           HB       VAL   2 -13.837  -9.294  -9.761
    9   HG11  VAL   2          1HG1      VAL   2 -15.709  -8.435  -8.523
   10   HG12  VAL   2          2HG1      VAL   2 -15.315  -6.774  -8.967
   11   HG13  VAL   2          3HG1      VAL   2 -14.267  -7.663  -7.863
   12   HG21  VAL   2          1HG2      VAL   2 -14.958  -7.075 -11.486
   13   HG22  VAL   2          2HG2      VAL   2 -15.911  -8.486 -11.029
   14   HG23  VAL   2          3HG2      VAL   2 -14.447  -8.685 -11.991
   15    H    VAL   3           H        VAL   3 -11.207  -9.400  -9.916
   16    HA   VAL   3           HA       VAL   3 -10.658  -9.314  -7.107
   17    HB   VAL   3           HB       VAL   3  -9.237 -10.788  -9.338
   18   HG11  VAL   3          1HG1      VAL   3  -7.798 -10.661  -7.404
   19   HG12  VAL   3          2HG1      VAL   3  -8.522 -12.269  -7.418
   20   HG13  VAL   3          3HG1      VAL   3  -9.137 -11.034  -6.320
   21   HG21  VAL   3          1HG2      VAL   3 -11.471 -11.570  -7.440
   22   HG22  VAL   3          2HG2      VAL   3 -10.596 -12.714  -8.457
   23   HG23  VAL   3          3HG2      VAL   3 -11.572 -11.445  -9.196
   24    H    ASP   4           H        ASP   4  -8.890  -8.339 -10.022
   25    HA   ASP   4           HA       ASP   4  -6.495  -7.587  -8.726
   26    HB2  ASP   4          2HB       ASP   4  -5.808  -6.870 -10.799
   27    HB3  ASP   4          1HB       ASP   4  -7.160  -7.883 -11.290
   28    H    ILE   5           H        ILE   5  -9.304  -5.678  -9.770
   29    HA   ILE   5           HA       ILE   5  -8.477  -3.151  -8.999
   30    HB   ILE   5           HB       ILE   5 -11.257  -4.296  -8.785
   31   HG12  ILE   5          2HG1      ILE   5  -9.649  -4.202 -11.028
   32   HG13  ILE   5          1HG1      ILE   5 -11.413  -4.220 -11.040
   33   HG21  ILE   5          1HG2      ILE   5 -11.897  -1.896  -9.208
   34   HG22  ILE   5          2HG2      ILE   5 -10.204  -1.470  -8.942
   35   HG23  ILE   5          3HG2      ILE   5 -11.147  -2.193  -7.640
   36   HD11  ILE   5          1HD1      ILE   5 -11.507  -1.823 -11.158
   37   HD12  ILE   5          2HD1      ILE   5 -10.367  -2.367 -12.387
   38   HD13  ILE   5          3HD1      ILE   5  -9.772  -1.687 -10.874
   39    H    LEU   6           H        LEU   6  -9.587  -5.803  -6.993
   40    HA   LEU   6           HA       LEU   6 -10.224  -4.343  -4.675
   41    HB2  LEU   6          2HB       LEU   6 -10.591  -6.385  -3.742
   42    HB3  LEU   6          1HB       LEU   6 -10.407  -6.951  -5.402
   43    HG   LEU   6           HG       LEU   6  -7.886  -7.150  -4.866
   44   HD11  LEU   6          1HD1      LEU   6  -8.227  -7.747  -2.094
   45   HD12  LEU   6          2HD1      LEU   6  -8.853  -6.121  -2.354
   46   HD13  LEU   6          3HD1      LEU   6  -7.199  -6.512  -2.816
   47   HD21  LEU   6          1HD2      LEU   6  -8.202  -9.386  -3.947
   48   HD22  LEU   6          2HD2      LEU   6  -9.490  -9.058  -5.105
   49   HD23  LEU   6          3HD2      LEU   6  -9.814  -8.958  -3.376
   50    H    LYS   7           H        LYS   7  -7.161  -5.354  -6.023
   51    HA   LYS   7           HA       LYS   7  -5.573  -5.073  -3.696
   52    HB2  LYS   7          2HB       LYS   7  -3.759  -5.376  -5.112
   53    HB3  LYS   7          1HB       LYS   7  -5.064  -6.092  -6.051
   54    HG2  LYS   7          2HG       LYS   7  -5.334  -3.706  -7.067
   55    HG3  LYS   7          1HG       LYS   7  -3.700  -3.445  -6.458
   56    HD2  LYS   7          2HD       LYS   7  -2.936  -5.448  -7.695
   57    HD3  LYS   7          1HD       LYS   7  -4.575  -5.676  -8.311
   58    HE2  LYS   7          2HE       LYS   7  -4.486  -3.507  -9.441
   59    HE3  LYS   7          1HE       LYS   7  -2.884  -3.200  -8.770
   60    HZ1  LYS   7          1HZ       LYS   7  -2.172  -4.126 -10.660
   61    HZ2  LYS   7          2HZ       LYS   7  -3.665  -4.866 -10.992
   62    HZ3  LYS   7          3HZ       LYS   7  -2.565  -5.604  -9.927
   63    H    GLY   8           H        GLY   8  -6.493  -2.828  -6.244
   64    HA2  GLY   8          2HA       GLY   8  -4.920  -0.631  -5.634
   65    HA3  GLY   8          1HA       GLY   8  -6.555  -0.520  -6.295
   66    H    ALA   9           H        ALA   9  -7.717  -1.881  -3.936
   67    HA   ALA   9           HA       ALA   9  -8.186   0.456  -2.345
   68    HB1  ALA   9          1HB       ALA   9  -8.969  -2.368  -1.624
   69    HB2  ALA   9          2HB       ALA   9  -9.840  -1.428  -2.837
   70    HB3  ALA   9          3HB       ALA   9  -9.769  -0.864  -1.167
   71    H    ALA  10           H        ALA  10  -6.694  -2.710  -1.637
   72    HA   ALA  10           HA       ALA  10  -5.856  -2.012   0.979
   73    HB1  ALA  10          1HB       ALA  10  -6.105  -4.354  -0.026
   74    HB2  ALA  10          2HB       ALA  10  -4.690  -4.073   0.989
   75    HB3  ALA  10          3HB       ALA  10  -4.528  -4.081  -0.767
   76    H    LYS  11           H        LYS  11  -4.251  -1.933  -2.177
   77    HA   LYS  11           HA       LYS  11  -1.653  -1.370  -1.433
   78    HB2  LYS  11          2HB       LYS  11  -2.859  -1.574  -3.802
   79    HB3  LYS  11          1HB       LYS  11  -2.814   0.185  -3.706
   80    HG2  LYS  11          2HG       LYS  11  -0.756  -0.234  -4.704
   81    HG3  LYS  11          1HG       LYS  11  -0.290  -0.236  -2.998
   82    HD2  LYS  11          2HD       LYS  11  -0.753  -2.769  -3.054
   83    HD3  LYS  11          1HD       LYS  11  -0.766  -2.611  -4.810
   84    HE2  LYS  11          2HE       LYS  11   1.477  -3.177  -4.270
   85    HE3  LYS  11          1HE       LYS  11   1.507  -1.437  -4.556
   86    HZ1  LYS  11          1HZ       LYS  11   1.984  -1.018  -2.429
   87    HZ2  LYS  11          2HZ       LYS  11   2.448  -2.650  -2.346
   88    HZ3  LYS  11          3HZ       LYS  11   0.897  -2.177  -1.838
   89    H    ASP  12           H        ASP  12  -4.431   0.800  -1.553
   90    HA   ASP  12           HA       ASP  12  -3.118   3.251  -1.247
   91    HB2  ASP  12          2HB       ASP  12  -5.519   3.053  -1.745
   92    HB3  ASP  12          1HB       ASP  12  -5.802   2.416  -0.120
   93    H    ILE  13           H        ILE  13  -4.239   0.941   1.213
   94    HA   ILE  13           HA       ILE  13  -3.326   2.555   3.412
   95    HB   ILE  13           HB       ILE  13  -4.177  -0.344   3.256
   96   HG12  ILE  13          2HG1      ILE  13  -6.056   0.911   4.734
   97   HG13  ILE  13          1HG1      ILE  13  -5.546   2.276   3.736
   98   HG21  ILE  13          1HG2      ILE  13  -2.753  -0.187   5.158
   99   HG22  ILE  13          2HG2      ILE  13  -4.389  -0.011   5.792
  100   HG23  ILE  13          3HG2      ILE  13  -3.367   1.410   5.582
  101   HD11  ILE  13          1HD1      ILE  13  -5.960   0.954   1.701
  102   HD12  ILE  13          2HD1      ILE  13  -7.416   1.038   2.690
  103   HD13  ILE  13          3HD1      ILE  13  -6.439  -0.428   2.684
  104    H    ALA  14           H        ALA  14  -2.180  -0.462   1.895
  105    HA   ALA  14           HA       ALA  14   0.083  -0.882   3.459
  106    HB1  ALA  14          1HB       ALA  14  -0.217  -1.429   0.495
  107    HB2  ALA  14          2HB       ALA  14  -0.768  -2.494   1.789
  108    HB3  ALA  14          3HB       ALA  14   0.956  -2.181   1.578
  109    H    GLY  15           H        GLY  15  -0.268   1.062   0.503
  110    HA2  GLY  15          2HA       GLY  15   2.383   1.820   0.126
  111    HA3  GLY  15          1HA       GLY  15   0.987   2.810  -0.320
  112    H    HIS  16           H        HIS  16  -0.058   3.152   2.316
  113    HA   HIS  16           HA       HIS  16   1.417   5.416   3.153
  114    HB2  HIS  16          2HB       HIS  16  -1.083   4.862   3.502
  115    HB3  HIS  16          1HB       HIS  16  -0.520   3.977   4.912
  116    HD2  HIS  16          2HD       HIS  16  -2.096   7.127   4.808
  117    HE1  HIS  16          1HE       HIS  16   1.432   8.153   6.887
  118    HE2  HIS  16          2HE       HIS  16  -0.923   8.908   6.316
  119    H    LEU  17           H        LEU  17   1.040   2.184   4.592
  120    HA   LEU  17           HA       LEU  17   2.701   2.605   6.822
  121    HB2  LEU  17          2HB       LEU  17   1.116   0.654   6.402
  122    HB3  LEU  17          1HB       LEU  17   2.380  -0.027   5.373
  123    HG   LEU  17           HG       LEU  17   3.919   0.428   7.477
  124   HD11  LEU  17          1HD1      LEU  17   2.232   1.594   8.812
  125   HD12  LEU  17          2HD1      LEU  17   2.642   0.067   9.590
  126   HD13  LEU  17          3HD1      LEU  17   1.140   0.216   8.681
  127   HD21  LEU  17          1HD2      LEU  17   3.432  -1.793   6.519
  128   HD22  LEU  17          2HD2      LEU  17   1.889  -1.829   7.373
  129   HD23  LEU  17          3HD2      LEU  17   3.401  -1.856   8.282
  130    H    ALA  18           H        ALA  18   3.422   1.492   3.539
  131    HA   ALA  18           HA       ALA  18   6.073   0.712   3.871
  132    HB1  ALA  18          1HB       ALA  18   6.343   1.262   1.467
  133    HB2  ALA  18          2HB       ALA  18   4.785   2.086   1.501
  134    HB3  ALA  18          3HB       ALA  18   4.869   0.348   1.784
  135    H    SER  19           H        SER  19   4.662   3.885   3.864
  136    HA   SER  19           HA       SER  19   6.818   5.498   3.175
  137    HB2  SER  19          2HB       SER  19   4.457   6.240   3.705
  138    HB3  SER  19          1HB       SER  19   4.876   6.106   5.410
  139    HG   SER  19           HG       SER  19   5.183   8.227   4.396
  140    H    LYS  20           H        LYS  20   5.989   4.124   6.350
  141    HA   LYS  20           HA       LYS  20   8.066   5.293   7.822
  142    HB2  LYS  20          2HB       LYS  20   6.019   3.395   8.277
  143    HB3  LYS  20          1HB       LYS  20   7.532   2.633   8.777
  144    HG2  LYS  20          2HG       LYS  20   6.752   3.792  10.705
  145    HG3  LYS  20          1HG       LYS  20   8.033   4.805  10.044
  146    HD2  LYS  20          2HD       LYS  20   6.388   6.410  10.338
  147    HD3  LYS  20          1HD       LYS  20   6.000   5.892   8.699
  148    HE2  LYS  20          2HE       LYS  20   3.924   5.845   9.850
  149    HE3  LYS  20          1HE       LYS  20   4.441   4.160   9.798
  150    HZ1  LYS  20          1HZ       LYS  20   4.782   4.104  12.002
  151    HZ2  LYS  20          2HZ       LYS  20   3.711   5.422  12.029
  152    HZ3  LYS  20          3HZ       LYS  20   5.388   5.687  12.071
  153    H    VAL  21           H        VAL  21   7.946   2.201   6.078
  154    HA   VAL  21           HA       VAL  21  10.616   1.441   6.751
  155    HB   VAL  21           HB       VAL  21   8.872   0.510   4.458
  156   HG11  VAL  21          1HG1      VAL  21  10.321  -1.540   4.665
  157   HG12  VAL  21          2HG1      VAL  21  11.350  -0.637   5.776
  158   HG13  VAL  21          3HG1      VAL  21  11.186  -0.111   4.101
  159   HG21  VAL  21          1HG2      VAL  21   9.253  -0.591   7.263
  160   HG22  VAL  21          2HG2      VAL  21   8.289  -1.343   5.991
  161   HG23  VAL  21          3HG2      VAL  21   7.801   0.212   6.666
  162    H    MET  22           H        MET  22   9.147   3.231   4.104
  163    HA   MET  22           HA       MET  22  11.276   3.210   2.284
  164    HB2  MET  22          2HB       MET  22   8.807   4.233   2.208
  165    HB3  MET  22          1HB       MET  22   9.679   5.713   2.597
  166    HG2  MET  22          2HG       MET  22  10.272   3.867   0.261
  167    HG3  MET  22          1HG       MET  22   9.493   5.453   0.159
  168    HE1  MET  22          1HE       MET  22  11.548   4.837  -1.601
  169    HE2  MET  22          2HE       MET  22  13.008   5.812  -1.447
  170    HE3  MET  22          3HE       MET  22  11.435   6.601  -1.525
  171    H    ASN  23           H        ASN  23  10.535   5.497   4.905
  172    HA   ASN  23           HA       ASN  23  12.750   7.193   4.486
  173    HB2  ASN  23          2HB       ASN  23  11.890   8.350   6.230
  174    HB3  ASN  23          1HB       ASN  23  10.546   7.210   6.128
  175   HD21  ASN  23          1HD2      ASN  23  13.397   8.107   7.999
  176   HD22  ASN  23          2HD2      ASN  23  13.116   7.030   9.280
  177    H    LYS  24           H        LYS  24  12.394   4.142   6.143
  178    HA   LYS  24           HA       LYS  24  14.906   4.308   7.541
  179    HB2  LYS  24          2HB       LYS  24  12.840   2.927   8.199
  180    HB3  LYS  24          1HB       LYS  24  13.401   1.788   6.984
  181    HG2  LYS  24          2HG       LYS  24  14.370   1.035   9.020
  182    HG3  LYS  24          1HG       LYS  24  15.668   1.847   8.155
  183    HD2  LYS  24          2HD       LYS  24  14.286   3.822   9.712
  184    HD3  LYS  24          1HD       LYS  24  14.642   2.449  10.754
  185    HE2  LYS  24          2HE       LYS  24  17.013   2.520   9.990
  186    HE3  LYS  24          1HE       LYS  24  16.637   3.961   9.046
  187    HZ1  LYS  24          1HZ       LYS  24  17.300   3.808  11.747
  188    HZ2  LYS  24          2HZ       LYS  24  15.677   4.302  11.662
  189    HZ3  LYS  24          3HZ       LYS  24  16.881   5.187  10.854
  190    H    LEU  25           H        LEU  25  13.716   2.315   4.834
  191    HA   LEU  25           HA       LEU  25  16.305   2.490   3.525
  192    HB2  LEU  25          2HB       LEU  25  16.616   0.049   3.403
  193    HB3  LEU  25          1HB       LEU  25  16.660   0.625   5.075
  194    HG   LEU  25           HG       LEU  25  13.972   0.113   4.742
  195   HD11  LEU  25          1HD1      LEU  25  13.826  -2.126   3.691
  196   HD12  LEU  25          2HD1      LEU  25  15.522  -2.010   3.224
  197   HD13  LEU  25          3HD1      LEU  25  14.339  -0.903   2.530
  198   HD21  LEU  25          1HD2      LEU  25  15.249  -0.581   6.678
  199   HD22  LEU  25          2HD2      LEU  25  16.189  -1.717   5.710
  200   HD23  LEU  25          3HD2      LEU  25  14.475  -2.015   6.001
  201    HN1  NH2  26           HN1      NH2  26  12.956   2.291   3.381
  202    HN2  NH2  26           HN2      NH2  26  12.799   1.836   1.737
  Start of MODEL    3
    1    H1   GLY   1          1HT       GLY   1 -11.595  -9.315 -12.766
    2    H2   GLY   1          2HT       GLY   1 -11.103  -9.408 -14.390
    3    H3   GLY   1          3HT       GLY   1 -12.595  -8.701 -13.991
    4    HA2  GLY   1          2HA       GLY   1  -9.872  -7.630 -13.639
    5    HA3  GLY   1          1HA       GLY   1 -11.294  -6.851 -14.352
    6    H    VAL   2           H        VAL   2 -13.231  -7.292 -12.483
    7    HA   VAL   2           HA       VAL   2 -12.866  -5.268 -10.617
    8    HB   VAL   2           HB       VAL   2 -14.662  -7.657 -10.179
    9   HG11  VAL   2          1HG1      VAL   2 -14.380  -5.844  -8.408
   10   HG12  VAL   2          2HG1      VAL   2 -16.030  -6.107  -8.973
   11   HG13  VAL   2          3HG1      VAL   2 -15.104  -4.727  -9.565
   12   HG21  VAL   2          1HG2      VAL   2 -14.954  -5.285 -12.039
   13   HG22  VAL   2          2HG2      VAL   2 -16.332  -6.239 -11.490
   14   HG23  VAL   2          3HG2      VAL   2 -15.061  -6.998 -12.448
   15    H    VAL   3           H        VAL   3 -12.124  -8.697 -10.385
   16    HA   VAL   3           HA       VAL   3 -11.682  -8.836  -7.602
   17    HB   VAL   3           HB       VAL   3 -10.327 -10.430  -9.791
   18   HG11  VAL   3          1HG1      VAL   3  -9.244 -10.683  -7.610
   19   HG12  VAL   3          2HG1      VAL   3 -10.155 -12.144  -7.990
   20   HG13  VAL   3          3HG1      VAL   3 -10.807 -10.973  -6.844
   21   HG21  VAL   3          1HG2      VAL   3 -12.930 -10.864  -8.290
   22   HG22  VAL   3          2HG2      VAL   3 -12.170 -12.061  -9.339
   23   HG23  VAL   3          3HG2      VAL   3 -12.757 -10.542 -10.015
   24    H    ASP   4           H        ASP   4  -9.350  -8.407 -10.272
   25    HA   ASP   4           HA       ASP   4  -7.054  -8.088  -8.720
   26    HB2  ASP   4          2HB       ASP   4  -6.015  -7.496 -10.682
   27    HB3  ASP   4          1HB       ASP   4  -7.493  -8.179 -11.352
   28    H    ILE   5           H        ILE   5  -9.292  -5.617  -9.946
   29    HA   ILE   5           HA       ILE   5  -8.050  -3.338  -8.983
   30    HB   ILE   5           HB       ILE   5 -11.013  -3.889  -9.082
   31   HG12  ILE   5          2HG1      ILE   5  -9.199  -4.057 -11.160
   32   HG13  ILE   5          1HG1      ILE   5 -10.921  -3.713 -11.335
   33   HG21  ILE   5          1HG2      ILE   5 -11.107  -1.396  -9.436
   34   HG22  ILE   5          2HG2      ILE   5  -9.398  -1.337  -8.999
   35   HG23  ILE   5          3HG2      ILE   5 -10.590  -1.890  -7.824
   36   HD11  ILE   5          1HD1      ILE   5  -8.828  -1.577 -10.892
   37   HD12  ILE   5          2HD1      ILE   5 -10.520  -1.344 -11.336
   38   HD13  ILE   5          3HD1      ILE   5  -9.399  -2.071 -12.485
   39    H    LEU   6           H        LEU   6  -9.841  -5.777  -7.228
   40    HA   LEU   6           HA       LEU   6 -10.430  -4.320  -4.900
   41    HB2  LEU   6          2HB       LEU   6 -11.203  -6.306  -4.097
   42    HB3  LEU   6          1HB       LEU   6 -10.989  -6.823  -5.769
   43    HG   LEU   6           HG       LEU   6  -8.585  -7.475  -5.067
   44   HD11  LEU   6          1HD1      LEU   6  -7.971  -7.081  -2.935
   45   HD12  LEU   6          2HD1      LEU   6  -9.260  -8.140  -2.370
   46   HD13  LEU   6          3HD1      LEU   6  -9.562  -6.416  -2.577
   47   HD21  LEU   6          1HD2      LEU   6  -9.340  -9.668  -4.342
   48   HD22  LEU   6          2HD2      LEU   6 -10.481  -9.056  -5.539
   49   HD23  LEU   6          3HD2      LEU   6 -10.890  -9.006  -3.825
   50    H    LYS   7           H        LYS   7  -7.469  -5.787  -6.033
   51    HA   LYS   7           HA       LYS   7  -6.055  -5.922  -3.604
   52    HB2  LYS   7          2HB       LYS   7  -4.161  -6.293  -4.921
   53    HB3  LYS   7          1HB       LYS   7  -5.477  -6.809  -5.972
   54    HG2  LYS   7          2HG       LYS   7  -5.451  -4.368  -6.853
   55    HG3  LYS   7          1HG       LYS   7  -3.848  -4.284  -6.123
   56    HD2  LYS   7          2HD       LYS   7  -3.162  -6.265  -7.429
   57    HD3  LYS   7          1HD       LYS   7  -4.770  -6.331  -8.156
   58    HE2  LYS   7          2HE       LYS   7  -4.450  -4.161  -9.195
   59    HE3  LYS   7          1HE       LYS   7  -2.915  -3.941  -8.355
   60    HZ1  LYS   7          1HZ       LYS   7  -3.544  -5.991 -10.407
   61    HZ2  LYS   7          2HZ       LYS   7  -2.100  -5.947  -9.511
   62    HZ3  LYS   7          3HZ       LYS   7  -2.485  -4.677 -10.572
   63    H    GLY   8           H        GLY   8  -6.338  -3.346  -5.997
   64    HA2  GLY   8          2HA       GLY   8  -4.560  -1.470  -5.086
   65    HA3  GLY   8          1HA       GLY   8  -6.138  -1.049  -5.762
   66    H    ALA   9           H        ALA   9  -7.263  -2.714  -3.390
   67    HA   ALA   9           HA       ALA   9  -7.874  -0.504  -1.721
   68    HB1  ALA   9          1HB       ALA   9  -8.136  -3.440  -1.042
   69    HB2  ALA   9          2HB       ALA   9  -9.304  -2.543  -2.014
   70    HB3  ALA   9          3HB       ALA   9  -9.031  -2.098  -0.328
   71    H    ALA  10           H        ALA  10  -5.835  -3.379  -1.144
   72    HA   ALA  10           HA       ALA  10  -4.900  -2.561   1.392
   73    HB1  ALA  10          1HB       ALA  10  -3.659  -4.413  -0.654
   74    HB2  ALA  10          2HB       ALA  10  -4.715  -4.876   0.679
   75    HB3  ALA  10          3HB       ALA  10  -3.102  -4.243   1.011
   76    H    LYS  11           H        LYS  11  -3.748  -1.963  -1.881
   77    HA   LYS  11           HA       LYS  11  -1.211  -0.929  -1.290
   78    HB2  LYS  11          2HB       LYS  11  -2.196  -1.469  -3.580
   79    HB3  LYS  11          1HB       LYS  11  -2.994   0.102  -3.496
   80    HG2  LYS  11          2HG       LYS  11  -0.773   1.175  -3.121
   81    HG3  LYS  11          1HG       LYS  11  -0.007  -0.405  -3.332
   82    HD2  LYS  11          2HD       LYS  11  -1.861   0.699  -5.441
   83    HD3  LYS  11          1HD       LYS  11  -0.165   1.177  -5.396
   84    HE2  LYS  11          2HE       LYS  11   0.444  -1.271  -5.409
   85    HE3  LYS  11          1HE       LYS  11  -1.260  -1.634  -5.680
   86    HZ1  LYS  11          1HZ       LYS  11  -1.153  -0.187  -7.662
   87    HZ2  LYS  11          2HZ       LYS  11  -0.150  -1.554  -7.774
   88    HZ3  LYS  11          3HZ       LYS  11   0.520  -0.032  -7.431
   89    H    ASP  12           H        ASP  12  -4.398   0.586  -1.246
   90    HA   ASP  12           HA       ASP  12  -3.627   3.266  -1.018
   91    HB2  ASP  12          2HB       ASP  12  -5.944   2.663  -1.381
   92    HB3  ASP  12          1HB       ASP  12  -6.006   1.821   0.174
   93    H    ILE  13           H        ILE  13  -4.199   0.848   1.539
   94    HA   ILE  13           HA       ILE  13  -3.392   2.654   3.635
   95    HB   ILE  13           HB       ILE  13  -3.885  -0.331   3.624
   96   HG12  ILE  13          2HG1      ILE  13  -5.828   0.757   5.164
   97   HG13  ILE  13          1HG1      ILE  13  -5.550   2.113   4.067
   98   HG21  ILE  13          1HG2      ILE  13  -2.396   0.087   5.437
   99   HG22  ILE  13          2HG2      ILE  13  -4.008   0.073   6.153
  100   HG23  ILE  13          3HG2      ILE  13  -3.195   1.607   5.841
  101   HD11  ILE  13          1HD1      ILE  13  -7.290   0.644   3.161
  102   HD12  ILE  13          2HD1      ILE  13  -6.198  -0.737   3.252
  103   HD13  ILE  13          3HD1      ILE  13  -5.858   0.584   2.135
  104    H    ALA  14           H        ALA  14  -1.977  -0.272   2.164
  105    HA   ALA  14           HA       ALA  14   0.418  -0.298   3.608
  106    HB1  ALA  14          1HB       ALA  14  -0.284  -1.266   0.838
  107    HB2  ALA  14          2HB       ALA  14  -0.092  -2.215   2.311
  108    HB3  ALA  14          3HB       ALA  14   1.320  -1.498   1.534
  109    H    GLY  15           H        GLY  15  -0.582   1.629   0.864
  110    HA2  GLY  15          2HA       GLY  15   1.818   2.518  -0.176
  111    HA3  GLY  15          1HA       GLY  15   0.362   3.515  -0.074
  112    H    HIS  16           H        HIS  16   0.117   3.672   2.721
  113    HA   HIS  16           HA       HIS  16   2.051   5.724   3.277
  114    HB2  HIS  16          2HB       HIS  16   0.224   6.416   4.399
  115    HB3  HIS  16          1HB       HIS  16  -0.479   4.806   4.378
  116    HD2  HIS  16          2HD       HIS  16  -0.099   3.315   6.743
  117    HE1  HIS  16          1HE       HIS  16   2.169   6.228   8.792
  118    HE2  HIS  16          2HE       HIS  16   0.979   3.996   9.022
  119    H    LEU  17           H        LEU  17   1.295   2.542   4.680
  120    HA   LEU  17           HA       LEU  17   3.253   2.497   6.669
  121    HB2  LEU  17          2HB       LEU  17   1.429   0.820   6.423
  122    HB3  LEU  17          1HB       LEU  17   2.275   0.148   5.026
  123    HG   LEU  17           HG       LEU  17   4.262  -0.276   6.485
  124   HD11  LEU  17          1HD1      LEU  17   3.529  -0.288   9.035
  125   HD12  LEU  17          2HD1      LEU  17   2.429   0.983   8.502
  126   HD13  LEU  17          3HD1      LEU  17   4.170   1.178   8.296
  127   HD21  LEU  17          1HD2      LEU  17   2.804  -2.134   6.121
  128   HD22  LEU  17          2HD2      LEU  17   1.588  -1.486   7.222
  129   HD23  LEU  17          3HD2      LEU  17   3.112  -2.105   7.857
  130    H    ALA  18           H        ALA  18   3.458   1.676   3.237
  131    HA   ALA  18           HA       ALA  18   6.044   0.566   3.240
  132    HB1  ALA  18          1HB       ALA  18   4.885   2.197   0.982
  133    HB2  ALA  18          2HB       ALA  18   4.328   0.564   1.348
  134    HB3  ALA  18          3HB       ALA  18   6.007   0.840   0.883
  135    H    SER  19           H        SER  19   4.971   3.908   2.616
  136    HA   SER  19           HA       SER  19   7.443   5.073   2.122
  137    HB2  SER  19          2HB       SER  19   5.286   6.249   1.865
  138    HB3  SER  19          1HB       SER  19   5.111   6.297   3.617
  139    HG   SER  19           HG       SER  19   7.523   7.201   3.023
  140    H    LYS  20           H        LYS  20   5.876   4.335   5.203
  141    HA   LYS  20           HA       LYS  20   7.650   5.665   6.916
  142    HB2  LYS  20          2HB       LYS  20   5.521   3.747   7.145
  143    HB3  LYS  20          1HB       LYS  20   6.852   3.279   8.208
  144    HG2  LYS  20          2HG       LYS  20   5.693   6.079   8.107
  145    HG3  LYS  20          1HG       LYS  20   5.167   4.852   9.256
  146    HD2  LYS  20          2HD       LYS  20   8.086   5.097   9.177
  147    HD3  LYS  20          1HD       LYS  20   7.305   6.617   9.611
  148    HE2  LYS  20          2HE       LYS  20   7.837   5.060  11.556
  149    HE3  LYS  20          1HE       LYS  20   6.166   5.614  11.457
  150    HZ1  LYS  20          1HZ       LYS  20   6.270   3.350   9.910
  151    HZ2  LYS  20          2HZ       LYS  20   5.588   3.488  11.460
  152    HZ3  LYS  20          3HZ       LYS  20   7.196   2.968  11.279
  153    H    VAL  21           H        VAL  21   7.715   2.313   5.723
  154    HA   VAL  21           HA       VAL  21  10.177   1.655   7.010
  155    HB   VAL  21           HB       VAL  21   8.755   0.365   4.668
  156   HG11  VAL  21          1HG1      VAL  21  11.045  -0.330   4.591
  157   HG12  VAL  21          2HG1      VAL  21  10.167  -1.628   5.398
  158   HG13  VAL  21          3HG1      VAL  21  11.124  -0.489   6.346
  159   HG21  VAL  21          1HG2      VAL  21   8.805  -0.202   7.648
  160   HG22  VAL  21          2HG2      VAL  21   8.104  -1.288   6.449
  161   HG23  VAL  21          3HG2      VAL  21   7.415   0.317   6.694
  162    H    MET  22           H        MET  22   9.303   2.959   3.863
  163    HA   MET  22           HA       MET  22  11.766   2.599   2.551
  164    HB2  MET  22          2HB       MET  22   9.368   3.527   1.772
  165    HB3  MET  22          1HB       MET  22  10.196   5.068   1.985
  166    HG2  MET  22          2HG       MET  22  12.025   4.289   0.512
  167    HG3  MET  22          1HG       MET  22  11.179   2.750   0.287
  168    HE1  MET  22          1HE       MET  22   9.978   2.383  -1.891
  169    HE2  MET  22          2HE       MET  22  11.527   3.172  -2.182
  170    HE3  MET  22          3HE       MET  22  10.106   3.676  -3.092
  171    H    ASN  23           H        ASN  23  10.520   5.346   4.442
  172    HA   ASN  23           HA       ASN  23  12.759   7.013   4.152
  173    HB2  ASN  23          2HB       ASN  23  11.649   8.408   5.575
  174    HB3  ASN  23          1HB       ASN  23  10.308   7.318   5.224
  175   HD21  ASN  23          1HD2      ASN  23   9.300   6.476   7.048
  176   HD22  ASN  23          2HD2      ASN  23  10.018   6.333   8.579
  177    H    LYS  24           H        LYS  24  12.026   4.445   6.460
  178    HA   LYS  24           HA       LYS  24  14.218   4.932   8.198
  179    HB2  LYS  24          2HB       LYS  24  12.071   3.472   8.522
  180    HB3  LYS  24          1HB       LYS  24  13.068   2.213   7.807
  181    HG2  LYS  24          2HG       LYS  24  13.539   1.942  10.079
  182    HG3  LYS  24          1HG       LYS  24  14.857   2.987   9.559
  183    HD2  LYS  24          2HD       LYS  24  14.174   4.267  11.334
  184    HD3  LYS  24          1HD       LYS  24  12.998   4.872  10.168
  185    HE2  LYS  24          2HE       LYS  24  11.349   3.232  10.942
  186    HE3  LYS  24          1HE       LYS  24  12.530   2.551  12.061
  187    HZ1  LYS  24          1HZ       LYS  24  11.816   5.414  12.150
  188    HZ2  LYS  24          2HZ       LYS  24  12.513   4.454  13.365
  189    HZ3  LYS  24          3HZ       LYS  24  10.876   4.256  12.957
  190    H    LEU  25           H        LEU  25  13.739   2.508   5.630
  191    HA   LEU  25           HA       LEU  25  16.545   2.659   4.909
  192    HB2  LEU  25          2HB       LEU  25  16.984   0.266   5.260
  193    HB3  LEU  25          1HB       LEU  25  16.603   1.075   6.787
  194    HG   LEU  25           HG       LEU  25  14.098   0.306   5.937
  195   HD11  LEU  25          1HD1      LEU  25  15.878  -2.066   5.358
  196   HD12  LEU  25          2HD1      LEU  25  15.349  -0.977   4.075
  197   HD13  LEU  25          3HD1      LEU  25  14.158  -1.875   5.014
  198   HD21  LEU  25          1HD2      LEU  25  14.381  -1.571   7.596
  199   HD22  LEU  25          2HD2      LEU  25  14.919  -0.003   8.197
  200   HD23  LEU  25          3HD2      LEU  25  16.103  -1.191   7.652
  201    HN1  NH2  26           HN1      NH2  26  13.289   1.430   4.344
  202    HN2  NH2  26           HN2      NH2  26  13.531   1.051   2.691
  Start of MODEL    4
    1    H1   GLY   1          1HT       GLY   1 -12.428  -9.699 -11.752
    2    H2   GLY   1          2HT       GLY   1 -13.691  -9.876 -12.875
    3    H3   GLY   1          3HT       GLY   1 -13.927  -8.960 -11.463
    4    HA2  GLY   1          2HA       GLY   1 -11.821  -8.206 -13.382
    5    HA3  GLY   1          1HA       GLY   1 -13.502  -7.730 -13.665
    6    H    VAL   2           H        VAL   2 -14.552  -6.369 -12.139
    7    HA   VAL   2           HA       VAL   2 -12.916  -4.332 -11.045
    8    HB   VAL   2           HB       VAL   2 -15.801  -4.931 -10.352
    9   HG11  VAL   2          1HG1      VAL   2 -14.813  -3.260  -8.903
   10   HG12  VAL   2          2HG1      VAL   2 -15.841  -2.428 -10.070
   11   HG13  VAL   2          3HG1      VAL   2 -14.090  -2.428 -10.279
   12   HG21  VAL   2          1HG2      VAL   2 -15.536  -4.847 -12.785
   13   HG22  VAL   2          2HG2      VAL   2 -14.602  -3.358 -12.655
   14   HG23  VAL   2          3HG2      VAL   2 -16.314  -3.365 -12.229
   15    H    VAL   3           H        VAL   3 -14.346  -7.236  -9.699
   16    HA   VAL   3           HA       VAL   3 -14.116  -6.659  -6.964
   17    HB   VAL   3           HB       VAL   3 -13.762  -9.346  -8.311
   18   HG11  VAL   3          1HG1      VAL   3 -13.124  -9.514  -6.015
   19   HG12  VAL   3          2HG1      VAL   3 -14.789 -10.091  -6.089
   20   HG13  VAL   3          3HG1      VAL   3 -14.444  -8.466  -5.499
   21   HG21  VAL   3          1HG2      VAL   3 -15.846  -8.141  -8.985
   22   HG22  VAL   3          2HG2      VAL   3 -16.277  -7.992  -7.281
   23   HG23  VAL   3          3HG2      VAL   3 -16.180  -9.587  -8.031
   24    H    ASP   4           H        ASP   4 -11.829  -8.397  -9.088
   25    HA   ASP   4           HA       ASP   4  -9.798  -8.714  -7.178
   26    HB2  ASP   4          2HB       ASP   4 -10.069  -9.758  -9.538
   27    HB3  ASP   4          1HB       ASP   4  -9.203  -8.327 -10.075
   28    H    ILE   5           H        ILE   5 -10.279  -6.183  -9.629
   29    HA   ILE   5           HA       ILE   5  -7.989  -4.684  -9.205
   30    HB   ILE   5           HB       ILE   5 -10.759  -3.652  -9.798
   31   HG12  ILE   5          2HG1      ILE   5  -9.322  -5.524 -11.233
   32   HG13  ILE   5          1HG1      ILE   5 -10.561  -4.460 -11.901
   33   HG21  ILE   5          1HG2      ILE   5  -9.318  -1.830  -9.203
   34   HG22  ILE   5          2HG2      ILE   5  -9.451  -1.838 -10.960
   35   HG23  ILE   5          3HG2      ILE   5  -8.003  -2.479 -10.182
   36   HD11  ILE   5          1HD1      ILE   5  -8.914  -2.853 -12.586
   37   HD12  ILE   5          2HD1      ILE   5  -8.365  -4.436 -13.136
   38   HD13  ILE   5          3HD1      ILE   5  -7.641  -3.702 -11.706
   39    H    LEU   6           H        LEU   6 -10.903  -4.878  -7.257
   40    HA   LEU   6           HA       LEU   6 -10.597  -2.559  -5.725
   41    HB2  LEU   6          2HB       LEU   6 -12.357  -3.362  -4.523
   42    HB3  LEU   6          1HB       LEU   6 -12.438  -4.545  -5.828
   43    HG   LEU   6           HG       LEU   6 -10.814  -5.962  -4.397
   44   HD11  LEU   6          1HD1      LEU   6 -11.073  -3.646  -2.711
   45   HD12  LEU   6          2HD1      LEU   6 -10.114  -5.097  -2.437
   46   HD13  LEU   6          3HD1      LEU   6 -11.782  -5.026  -1.876
   47   HD21  LEU   6          1HD2      LEU   6 -12.662  -6.976  -3.212
   48   HD22  LEU   6          2HD2      LEU   6 -13.281  -6.380  -4.751
   49   HD23  LEU   6          3HD2      LEU   6 -13.585  -5.475  -3.269
   50    H    LYS   7           H        LYS   7  -8.930  -5.629  -5.581
   51    HA   LYS   7           HA       LYS   7  -7.858  -5.431  -2.978
   52    HB2  LYS   7          2HB       LYS   7  -6.528  -7.244  -3.576
   53    HB3  LYS   7          1HB       LYS   7  -7.870  -7.379  -4.707
   54    HG2  LYS   7          2HG       LYS   7  -6.407  -5.931  -6.289
   55    HG3  LYS   7          1HG       LYS   7  -5.074  -6.406  -5.236
   56    HD2  LYS   7          2HD       LYS   7  -5.627  -8.779  -5.615
   57    HD3  LYS   7          1HD       LYS   7  -6.967  -8.296  -6.658
   58    HE2  LYS   7          2HE       LYS   7  -4.085  -7.512  -7.168
   59    HE3  LYS   7          1HE       LYS   7  -4.859  -8.915  -7.906
   60    HZ1  LYS   7          1HZ       LYS   7  -5.140  -7.214  -9.448
   61    HZ2  LYS   7          2HZ       LYS   7  -5.507  -6.055  -8.262
   62    HZ3  LYS   7          3HZ       LYS   7  -6.632  -7.270  -8.644
   63    H    GLY   8           H        GLY   8  -6.700  -4.302  -6.103
   64    HA2  GLY   8          2HA       GLY   8  -4.163  -3.454  -5.640
   65    HA3  GLY   8          1HA       GLY   8  -5.304  -2.506  -6.601
   66    H    ALA   9           H        ALA   9  -7.098  -2.018  -4.342
   67    HA   ALA   9           HA       ALA   9  -6.023   0.412  -3.408
   68    HB1  ALA   9          1HB       ALA   9  -8.477  -0.270  -3.526
   69    HB2  ALA   9          2HB       ALA   9  -7.981   0.595  -2.071
   70    HB3  ALA   9          3HB       ALA   9  -8.201  -1.154  -2.024
   71    H    ALA  10           H        ALA  10  -6.372  -2.747  -1.806
   72    HA   ALA  10           HA       ALA  10  -5.328  -2.024   0.693
   73    HB1  ALA  10          1HB       ALA  10  -5.078  -4.698  -0.704
   74    HB2  ALA  10          2HB       ALA  10  -6.481  -4.170   0.223
   75    HB3  ALA  10          3HB       ALA  10  -4.931  -4.406   1.030
   76    H    LYS  11           H        LYS  11  -3.747  -2.816  -2.331
   77    HA   LYS  11           HA       LYS  11  -1.127  -3.160  -1.232
   78    HB2  LYS  11          2HB       LYS  11  -1.982  -3.996  -3.495
   79    HB3  LYS  11          1HB       LYS  11  -1.753  -2.344  -4.067
   80    HG2  LYS  11          2HG       LYS  11   0.637  -2.537  -3.098
   81    HG3  LYS  11          1HG       LYS  11   0.328  -4.279  -3.040
   82    HD2  LYS  11          2HD       LYS  11   1.253  -4.105  -5.162
   83    HD3  LYS  11          1HD       LYS  11  -0.452  -3.883  -5.553
   84    HE2  LYS  11          2HE       LYS  11   0.636  -2.104  -6.676
   85    HE3  LYS  11          1HE       LYS  11  -0.006  -1.359  -5.212
   86    HZ1  LYS  11          1HZ       LYS  11   2.123  -0.640  -5.084
   87    HZ2  LYS  11          2HZ       LYS  11   2.757  -1.966  -5.936
   88    HZ3  LYS  11          3HZ       LYS  11   2.331  -2.129  -4.299
   89    H    ASP  12           H        ASP  12  -2.931  -0.444  -2.585
   90    HA   ASP  12           HA       ASP  12  -0.805   1.394  -2.774
   91    HB2  ASP  12          2HB       ASP  12  -2.908   1.872  -3.849
   92    HB3  ASP  12          1HB       ASP  12  -3.764   1.822  -2.303
   93    H    ILE  13           H        ILE  13  -3.228   0.988  -0.177
   94    HA   ILE  13           HA       ILE  13  -2.084   2.861   1.591
   95    HB   ILE  13           HB       ILE  13  -3.863   0.465   2.047
   96   HG12  ILE  13          2HG1      ILE  13  -5.360   2.548   2.717
   97   HG13  ILE  13          1HG1      ILE  13  -4.214   3.439   1.713
   98   HG21  ILE  13          1HG2      ILE  13  -2.706   2.448   4.010
   99   HG22  ILE  13          2HG2      ILE  13  -2.741   0.689   4.126
  100   HG23  ILE  13          3HG2      ILE  13  -4.228   1.614   4.326
  101   HD11  ILE  13          1HD1      ILE  13  -5.717   0.968   0.793
  102   HD12  ILE  13          2HD1      ILE  13  -4.701   2.017  -0.194
  103   HD13  ILE  13          3HD1      ILE  13  -6.224   2.621   0.452
  104    H    ALA  14           H        ALA  14  -1.668  -0.661   1.318
  105    HA   ALA  14           HA       ALA  14   0.063  -0.989   3.512
  106    HB1  ALA  14          1HB       ALA  14   0.076  -2.593   0.948
  107    HB2  ALA  14          2HB       ALA  14  -1.077  -2.836   2.259
  108    HB3  ALA  14          3HB       ALA  14   0.641  -3.117   2.534
  109    H    GLY  15           H        GLY  15   0.864  -0.713   0.041
  110    HA2  GLY  15          2HA       GLY  15   3.653  -0.622   0.348
  111    HA3  GLY  15          1HA       GLY  15   2.760   0.031  -1.029
  112    H    HIS  16           H        HIS  16   1.341   1.610   1.350
  113    HA   HIS  16           HA       HIS  16   2.875   4.013   0.937
  114    HB2  HIS  16          2HB       HIS  16   0.287   3.709   1.242
  115    HB3  HIS  16          1HB       HIS  16   0.691   3.808   2.950
  116    HD2  HIS  16          2HD       HIS  16  -0.873   6.362   1.430
  117    HE1  HIS  16          1HE       HIS  16   2.837   8.319   1.917
  118    HE2  HIS  16          2HE       HIS  16   0.365   8.662   1.451
  119    H    LEU  17           H        LEU  17   2.315   1.752   3.582
  120    HA   LEU  17           HA       LEU  17   3.622   3.249   5.605
  121    HB2  LEU  17          2HB       LEU  17   2.072   1.255   5.921
  122    HB3  LEU  17          1HB       LEU  17   3.443   0.237   5.470
  123    HG   LEU  17           HG       LEU  17   4.709   1.651   7.316
  124   HD11  LEU  17          1HD1      LEU  17   3.170   2.219   9.192
  125   HD12  LEU  17          2HD1      LEU  17   1.796   1.874   8.141
  126   HD13  LEU  17          3HD1      LEU  17   2.880   3.215   7.766
  127   HD21  LEU  17          1HD2      LEU  17   2.724  -0.581   7.816
  128   HD22  LEU  17          2HD2      LEU  17   3.871  -0.030   9.037
  129   HD23  LEU  17          3HD2      LEU  17   4.457  -0.727   7.527
  130    H    ALA  18           H        ALA  18   4.751   0.756   3.349
  131    HA   ALA  18           HA       ALA  18   7.305   0.310   4.303
  132    HB1  ALA  18          1HB       ALA  18   7.920  -0.144   1.916
  133    HB2  ALA  18          2HB       ALA  18   6.343   0.486   1.440
  134    HB3  ALA  18          3HB       ALA  18   6.449  -0.963   2.440
  135    H    SER  19           H        SER  19   6.258   2.860   2.043
  136    HA   SER  19           HA       SER  19   8.714   4.078   1.589
  137    HB2  SER  19          2HB       SER  19   6.944   4.879   0.280
  138    HB3  SER  19          1HB       SER  19   5.897   5.124   1.676
  139    HG   SER  19           HG       SER  19   6.775   7.015   1.981
  140    H    LYS  20           H        LYS  20   6.442   4.540   4.268
  141    HA   LYS  20           HA       LYS  20   7.770   6.690   5.508
  142    HB2  LYS  20          2HB       LYS  20   5.464   5.217   5.985
  143    HB3  LYS  20          1HB       LYS  20   6.487   4.859   7.378
  144    HG2  LYS  20          2HG       LYS  20   5.325   6.804   8.032
  145    HG3  LYS  20          1HG       LYS  20   6.887   7.415   7.494
  146    HD2  LYS  20          2HD       LYS  20   5.469   8.850   6.343
  147    HD3  LYS  20          1HD       LYS  20   5.654   7.569   5.146
  148    HE2  LYS  20          2HE       LYS  20   3.565   6.526   5.908
  149    HE3  LYS  20          1HE       LYS  20   3.387   7.761   7.154
  150    HZ1  LYS  20          1HZ       LYS  20   2.115   8.633   5.490
  151    HZ2  LYS  20          2HZ       LYS  20   3.078   7.992   4.246
  152    HZ3  LYS  20          3HZ       LYS  20   3.606   9.351   5.118
  153    H    VAL  21           H        VAL  21   7.889   3.205   6.266
  154    HA   VAL  21           HA       VAL  21   9.874   3.365   8.244
  155    HB   VAL  21           HB       VAL  21   9.447   1.050   6.344
  156   HG11  VAL  21          1HG1      VAL  21  10.223  -0.277   8.251
  157   HG12  VAL  21          2HG1      VAL  21  10.359   1.180   9.236
  158   HG13  VAL  21          3HG1      VAL  21  11.426   0.949   7.851
  159   HG21  VAL  21          1HG2      VAL  21   7.793   0.271   8.040
  160   HG22  VAL  21          2HG2      VAL  21   7.287   1.768   7.256
  161   HG23  VAL  21          3HG2      VAL  21   7.966   1.810   8.883
  162    H    MET  22           H        MET  22  10.117   3.010   4.730
  163    HA   MET  22           HA       MET  22  12.884   2.521   4.581
  164    HB2  MET  22          2HB       MET  22  10.919   2.550   2.758
  165    HB3  MET  22          1HB       MET  22  11.590   4.148   2.444
  166    HG2  MET  22          2HG       MET  22  13.837   3.154   2.166
  167    HG3  MET  22          1HG       MET  22  13.157   1.547   2.468
  168    HE1  MET  22          1HE       MET  22  14.752   1.622   0.057
  169    HE2  MET  22          2HE       MET  22  13.696   0.992  -1.205
  170    HE3  MET  22          3HE       MET  22  13.639   0.292   0.411
  171    H    ASN  23           H        ASN  23  11.039   5.552   4.426
  172    HA   ASN  23           HA       ASN  23  13.379   7.199   4.234
  173    HB2  ASN  23          2HB       ASN  23  10.925   7.688   3.486
  174    HB3  ASN  23          1HB       ASN  23  10.737   8.222   5.158
  175   HD21  ASN  23          1HD2      ASN  23  11.185  10.404   5.452
  176   HD22  ASN  23          2HD2      ASN  23  12.251  11.315   4.497
  177    H    LYS  24           H        LYS  24  11.349   6.012   6.827
  178    HA   LYS  24           HA       LYS  24  12.644   7.709   8.810
  179    HB2  LYS  24          2HB       LYS  24  10.143   6.920   8.733
  180    HB3  LYS  24          1HB       LYS  24  10.797   5.484   9.508
  181    HG2  LYS  24          2HG       LYS  24  10.279   6.816  11.357
  182    HG3  LYS  24          1HG       LYS  24  11.980   7.190  11.105
  183    HD2  LYS  24          2HD       LYS  24  11.231   9.355  11.154
  184    HD3  LYS  24          1HD       LYS  24  10.859   9.040   9.460
  185    HE2  LYS  24          2HE       LYS  24   8.565   8.418  10.050
  186    HE3  LYS  24          1HE       LYS  24   8.928   8.639  11.761
  187    HZ1  LYS  24          1HZ       LYS  24   7.829  10.578  10.828
  188    HZ2  LYS  24          2HZ       LYS  24   9.068  10.752   9.679
  189    HZ3  LYS  24          3HZ       LYS  24   9.402  10.962  11.332
  190    H    LEU  25           H        LEU  25  13.294   4.798   7.301
  191    HA   LEU  25           HA       LEU  25  14.334   2.809   8.058
  192    HB2  LEU  25          2HB       LEU  25  16.767   3.428   8.475
  193    HB3  LEU  25          1HB       LEU  25  16.066   4.000   6.955
  194    HG   LEU  25           HG       LEU  25  15.846   5.809   9.327
  195   HD11  LEU  25          1HD1      LEU  25  18.418   5.201   7.858
  196   HD12  LEU  25          2HD1      LEU  25  18.138   5.208   9.600
  197   HD13  LEU  25          3HD1      LEU  25  18.147   6.726   8.701
  198   HD21  LEU  25          1HD2      LEU  25  16.751   6.567   6.563
  199   HD22  LEU  25          2HD2      LEU  25  15.755   7.476   7.701
  200   HD23  LEU  25          3HD2      LEU  25  15.064   6.119   6.813
  201    HN1  NH2  26           HN1      NH2  26  12.865   2.702  10.127
  202    HN2  NH2  26           HN2      NH2  26  13.696   2.787  11.623
  Start of MODEL    5
    1    H1   GLY   1          1HT       GLY   1 -15.102  -8.874 -10.038
    2    H2   GLY   1          2HT       GLY   1 -14.075 -10.136 -10.529
    3    H3   GLY   1          3HT       GLY   1 -15.250  -9.528 -11.596
    4    HA2  GLY   1          2HA       GLY   1 -12.678  -8.789 -11.618
    5    HA3  GLY   1          1HA       GLY   1 -14.007  -7.791 -12.225
    6    H    VAL   2           H        VAL   2 -15.272  -6.852 -10.093
    7    HA   VAL   2           HA       VAL   2 -13.641  -4.794  -9.115
    8    HB   VAL   2           HB       VAL   2 -16.133  -5.832  -7.757
    9   HG11  VAL   2          1HG1      VAL   2 -14.690  -4.003  -6.704
   10   HG12  VAL   2          2HG1      VAL   2 -16.378  -3.579  -6.991
   11   HG13  VAL   2          3HG1      VAL   2 -15.124  -2.998  -8.086
   12   HG21  VAL   2          1HG2      VAL   2 -17.301  -4.194  -9.301
   13   HG22  VAL   2          2HG2      VAL   2 -16.672  -5.635 -10.101
   14   HG23  VAL   2          3HG2      VAL   2 -15.803  -4.106 -10.227
   15    H    VAL   3           H        VAL   3 -14.382  -7.974  -7.816
   16    HA   VAL   3           HA       VAL   3 -13.434  -7.601  -5.191
   17    HB   VAL   3           HB       VAL   3 -13.253 -10.153  -6.804
   18   HG11  VAL   3          1HG1      VAL   3 -12.147 -10.036  -4.538
   19   HG12  VAL   3          2HG1      VAL   3 -13.437 -11.234  -4.648
   20   HG13  VAL   3          3HG1      VAL   3 -13.733  -9.691  -3.847
   21   HG21  VAL   3          1HG2      VAL   3 -15.589  -8.840  -5.392
   22   HG22  VAL   3          2HG2      VAL   3 -15.555 -10.560  -5.775
   23   HG23  VAL   3          3HG2      VAL   3 -15.503  -9.366  -7.072
   24    H    ASP   4           H        ASP   4 -11.761  -8.946  -8.044
   25    HA   ASP   4           HA       ASP   4  -9.246  -9.216  -6.794
   26    HB2  ASP   4          2HB       ASP   4  -8.503  -9.928  -8.845
   27    HB3  ASP   4          1HB       ASP   4 -10.235 -10.064  -9.129
   28    H    ILE   5           H        ILE   5 -10.548  -6.660  -8.895
   29    HA   ILE   5           HA       ILE   5  -8.343  -4.995  -9.035
   30    HB   ILE   5           HB       ILE   5 -11.241  -4.192  -8.817
   31   HG12  ILE   5          2HG1      ILE   5 -10.062  -5.852 -10.688
   32   HG13  ILE   5          1HG1      ILE   5 -11.528  -4.904 -10.943
   33   HG21  ILE   5          1HG2      ILE   5 -10.439  -2.213 -10.158
   34   HG22  ILE   5          2HG2      ILE   5  -8.789  -2.738  -9.813
   35   HG23  ILE   5          3HG2      ILE   5  -9.857  -2.261  -8.495
   36   HD11  ILE   5          1HD1      ILE   5 -10.276  -3.102 -11.923
   37   HD12  ILE   5          2HD1      ILE   5  -9.755  -4.595 -12.703
   38   HD13  ILE   5          3HD1      ILE   5  -8.743  -3.849 -11.466
   39    H    LEU   6           H        LEU   6 -10.525  -5.519  -6.347
   40    HA   LEU   6           HA       LEU   6  -9.964  -3.195  -4.870
   41    HB2  LEU   6          2HB       LEU   6 -11.277  -4.141  -3.269
   42    HB3  LEU   6          1HB       LEU   6 -11.646  -5.297  -4.548
   43    HG   LEU   6           HG       LEU   6  -9.620  -6.642  -3.677
   44   HD11  LEU   6          1HD1      LEU   6  -8.435  -5.764  -1.973
   45   HD12  LEU   6          2HD1      LEU   6  -9.869  -5.829  -0.953
   46   HD13  LEU   6          3HD1      LEU   6  -9.522  -4.380  -1.893
   47   HD21  LEU   6          1HD2      LEU   6 -11.004  -7.779  -2.046
   48   HD22  LEU   6          2HD2      LEU   6 -12.056  -7.204  -3.338
   49   HD23  LEU   6          3HD2      LEU   6 -11.986  -6.336  -1.806
   50    H    LYS   7           H        LYS   7  -8.163  -6.154  -5.329
   51    HA   LYS   7           HA       LYS   7  -6.398  -5.859  -3.117
   52    HB2  LYS   7          2HB       LYS   7  -5.315  -7.720  -3.969
   53    HB3  LYS   7          1HB       LYS   7  -6.900  -7.882  -4.719
   54    HG2  LYS   7          2HG       LYS   7  -5.867  -6.491  -6.667
   55    HG3  LYS   7          1HG       LYS   7  -4.321  -6.978  -5.971
   56    HD2  LYS   7          2HD       LYS   7  -5.043  -9.351  -6.108
   57    HD3  LYS   7          1HD       LYS   7  -6.552  -8.825  -6.858
   58    HE2  LYS   7          2HE       LYS   7  -5.111  -7.677  -8.629
   59    HE3  LYS   7          1HE       LYS   7  -3.747  -8.575  -7.963
   60    HZ1  LYS   7          1HZ       LYS   7  -5.655  -9.471  -9.778
   61    HZ2  LYS   7          2HZ       LYS   7  -5.916 -10.324  -8.332
   62    HZ3  LYS   7          3HZ       LYS   7  -4.390 -10.356  -9.078
   63    H    GLY   8           H        GLY   8  -6.269  -4.859  -6.490
   64    HA2  GLY   8          2HA       GLY   8  -3.634  -3.862  -6.526
   65    HA3  GLY   8          1HA       GLY   8  -4.935  -3.350  -7.607
   66    H    ALA   9           H        ALA   9  -6.710  -2.347  -5.640
   67    HA   ALA   9           HA       ALA   9  -5.737   0.293  -5.351
   68    HB1  ALA   9          1HB       ALA   9  -8.154  -0.368  -5.488
   69    HB2  ALA   9          2HB       ALA   9  -7.788   0.736  -4.162
   70    HB3  ALA   9          3HB       ALA   9  -8.026  -0.982  -3.839
   71    H    ALA  10           H        ALA  10  -6.199  -2.329  -2.987
   72    HA   ALA  10           HA       ALA  10  -5.407  -0.979  -0.685
   73    HB1  ALA  10          1HB       ALA  10  -4.830  -3.205   0.214
   74    HB2  ALA  10          2HB       ALA  10  -4.931  -3.879  -1.413
   75    HB3  ALA  10          3HB       ALA  10  -6.375  -3.228  -0.636
   76    H    LYS  11           H        LYS  11  -3.497  -2.267  -3.310
   77    HA   LYS  11           HA       LYS  11  -0.979  -2.153  -1.947
   78    HB2  LYS  11          2HB       LYS  11  -1.671  -3.467  -4.111
   79    HB3  LYS  11          1HB       LYS  11  -1.229  -1.972  -4.934
   80    HG2  LYS  11          2HG       LYS  11   0.980  -2.063  -3.676
   81    HG3  LYS  11          1HG       LYS  11   0.529  -3.698  -3.172
   82    HD2  LYS  11          2HD       LYS  11   0.178  -4.213  -5.651
   83    HD3  LYS  11          1HD       LYS  11   0.994  -2.685  -5.984
   84    HE2  LYS  11          2HE       LYS  11   2.892  -3.535  -4.495
   85    HE3  LYS  11          1HE       LYS  11   2.113  -5.115  -4.577
   86    HZ1  LYS  11          1HZ       LYS  11   3.832  -3.999  -6.430
   87    HZ2  LYS  11          2HZ       LYS  11   2.297  -3.970  -7.158
   88    HZ3  LYS  11          3HZ       LYS  11   2.944  -5.435  -6.590
   89    H    ASP  12           H        ASP  12  -2.826   0.048  -3.990
   90    HA   ASP  12           HA       ASP  12  -0.860   1.972  -4.499
   91    HB2  ASP  12          2HB       ASP  12  -3.200   1.861  -5.473
   92    HB3  ASP  12          1HB       ASP  12  -3.770   2.587  -3.966
   93    H    ILE  13           H        ILE  13  -3.228   1.856  -1.824
   94    HA   ILE  13           HA       ILE  13  -2.075   4.121  -0.490
   95    HB   ILE  13           HB       ILE  13  -4.029   2.010   0.454
   96   HG12  ILE  13          2HG1      ILE  13  -5.385   4.371   0.363
   97   HG13  ILE  13          1HG1      ILE  13  -4.232   4.636  -0.950
   98   HG21  ILE  13          1HG2      ILE  13  -2.998   2.853   2.423
   99   HG22  ILE  13          2HG2      ILE  13  -4.479   3.796   2.247
  100   HG23  ILE  13          3HG2      ILE  13  -2.928   4.494   1.780
  101   HD11  ILE  13          1HD1      ILE  13  -6.124   2.280  -0.670
  102   HD12  ILE  13          2HD1      ILE  13  -4.917   2.456  -1.942
  103   HD13  ILE  13          3HD1      ILE  13  -6.258   3.596  -1.836
  104    H    ALA  14           H        ALA  14  -2.126   0.624   0.220
  105    HA   ALA  14           HA       ALA  14  -0.529   0.605   2.479
  106    HB1  ALA  14          1HB       ALA  14   0.033  -1.706   1.896
  107    HB2  ALA  14          2HB       ALA  14  -0.520  -1.436   0.243
  108    HB3  ALA  14          3HB       ALA  14  -1.673  -1.391   1.577
  109    H    GLY  15           H        GLY  15   0.421   0.781  -0.913
  110    HA2  GLY  15          2HA       GLY  15   3.144   0.318  -0.758
  111    HA3  GLY  15          1HA       GLY  15   2.399   1.451  -1.891
  112    H    HIS  16           H        HIS  16   1.324   3.135   0.279
  113    HA   HIS  16           HA       HIS  16   3.523   4.915   0.541
  114    HB2  HIS  16          2HB       HIS  16   1.928   6.395   1.156
  115    HB3  HIS  16          1HB       HIS  16   0.773   5.115   0.796
  116    HD2  HIS  16          2HD       HIS  16   0.247   3.429   3.240
  117    HE1  HIS  16          1HE       HIS  16   1.047   6.676   5.816
  118    HE2  HIS  16          2HE       HIS  16   0.029   4.355   5.672
  119    H    LEU  17           H        LEU  17   1.997   2.600   2.731
  120    HA   LEU  17           HA       LEU  17   3.167   3.245   5.139
  121    HB2  LEU  17          2HB       LEU  17   1.520   1.359   4.623
  122    HB3  LEU  17          1HB       LEU  17   2.930   0.398   4.164
  123    HG   LEU  17           HG       LEU  17   3.845   1.234   6.520
  124   HD11  LEU  17          1HD1      LEU  17   0.877   1.104   7.079
  125   HD12  LEU  17          2HD1      LEU  17   1.700   2.636   6.790
  126   HD13  LEU  17          3HD1      LEU  17   2.169   1.628   8.158
  127   HD21  LEU  17          1HD2      LEU  17   2.672  -0.811   7.541
  128   HD22  LEU  17          2HD2      LEU  17   3.615  -1.099   6.079
  129   HD23  LEU  17          3HD2      LEU  17   1.859  -0.985   5.985
  130    H    ALA  18           H        ALA  18   4.612   1.643   2.364
  131    HA   ALA  18           HA       ALA  18   6.959   0.679   3.570
  132    HB1  ALA  18          1HB       ALA  18   6.350   0.013   1.321
  133    HB2  ALA  18          2HB       ALA  18   7.925   0.805   1.272
  134    HB3  ALA  18          3HB       ALA  18   6.483   1.677   0.753
  135    H    SER  19           H        SER  19   6.095   3.875   2.373
  136    HA   SER  19           HA       SER  19   8.646   5.052   2.380
  137    HB2  SER  19          2HB       SER  19   6.550   6.060   1.423
  138    HB3  SER  19          1HB       SER  19   6.041   6.425   3.069
  139    HG   SER  19           HG       SER  19   7.924   7.670   3.302
  140    H    LYS  20           H        LYS  20   6.199   4.795   4.946
  141    HA   LYS  20           HA       LYS  20   7.550   6.291   6.897
  142    HB2  LYS  20          2HB       LYS  20   5.189   4.742   6.742
  143    HB3  LYS  20          1HB       LYS  20   6.114   4.115   8.110
  144    HG2  LYS  20          2HG       LYS  20   4.770   5.879   8.995
  145    HG3  LYS  20          1HG       LYS  20   6.396   6.544   8.854
  146    HD2  LYS  20          2HD       LYS  20   5.214   8.252   7.836
  147    HD3  LYS  20          1HD       LYS  20   5.508   7.236   6.426
  148    HE2  LYS  20          2HE       LYS  20   3.171   7.785   6.402
  149    HE3  LYS  20          1HE       LYS  20   3.287   6.102   6.918
  150    HZ1  LYS  20          1HZ       LYS  20   2.554   6.592   8.962
  151    HZ2  LYS  20          2HZ       LYS  20   1.932   7.998   8.237
  152    HZ3  LYS  20          3HZ       LYS  20   3.421   8.047   9.053
  153    H    VAL  21           H        VAL  21   7.665   2.824   6.148
  154    HA   VAL  21           HA       VAL  21   9.399   2.082   8.252
  155    HB   VAL  21           HB       VAL  21   9.139   0.795   5.525
  156   HG11  VAL  21          1HG1      VAL  21   9.804  -1.245   6.789
  157   HG12  VAL  21          2HG1      VAL  21  10.038  -0.252   8.227
  158   HG13  VAL  21          3HG1      VAL  21  11.061  -0.009   6.811
  159   HG21  VAL  21          1HG2      VAL  21   7.575   0.358   8.090
  160   HG22  VAL  21          2HG2      VAL  21   7.436  -0.631   6.636
  161   HG23  VAL  21          3HG2      VAL  21   6.943   1.062   6.603
  162    H    MET  22           H        MET  22  10.014   3.162   4.933
  163    HA   MET  22           HA       MET  22  12.791   2.720   4.888
  164    HB2  MET  22          2HB       MET  22  11.031   3.527   3.040
  165    HB3  MET  22          1HB       MET  22  11.683   5.103   3.475
  166    HG2  MET  22          2HG       MET  22  13.983   4.237   3.079
  167    HG3  MET  22          1HG       MET  22  13.289   2.691   2.568
  168    HE1  MET  22          1HE       MET  22  14.216   2.501   0.427
  169    HE2  MET  22          2HE       MET  22  15.190   3.968   0.498
  170    HE3  MET  22          3HE       MET  22  14.178   3.659  -0.910
  171    H    ASN  23           H        ASN  23  10.917   5.609   5.773
  172    HA   ASN  23           HA       ASN  23  13.128   7.246   6.392
  173    HB2  ASN  23          2HB       ASN  23  11.553   8.801   6.922
  174    HB3  ASN  23          1HB       ASN  23  10.465   7.656   6.137
  175   HD21  ASN  23          1HD2      ASN  23  11.797   8.449   9.395
  176   HD22  ASN  23          2HD2      ASN  23  10.415   7.941  10.238
  177    H    LYS  24           H        LYS  24  11.207   4.996   8.326
  178    HA   LYS  24           HA       LYS  24  12.388   5.674  10.827
  179    HB2  LYS  24          2HB       LYS  24  10.184   4.370  10.275
  180    HB3  LYS  24          1HB       LYS  24  11.256   2.976  10.274
  181    HG2  LYS  24          2HG       LYS  24  10.586   3.060  12.515
  182    HG3  LYS  24          1HG       LYS  24  12.108   3.938  12.551
  183    HD2  LYS  24          2HD       LYS  24  10.382   5.969  11.966
  184    HD3  LYS  24          1HD       LYS  24   9.362   4.930  12.954
  185    HE2  LYS  24          2HE       LYS  24  10.439   6.400  14.489
  186    HE3  LYS  24          1HE       LYS  24  11.287   4.860  14.634
  187    HZ1  LYS  24          1HZ       LYS  24  13.017   6.323  14.407
  188    HZ2  LYS  24          2HZ       LYS  24  12.169   7.357  13.359
  189    HZ3  LYS  24          3HZ       LYS  24  12.776   5.877  12.788
  190    H    LEU  25           H        LEU  25  13.052   3.188   8.397
  191    HA   LEU  25           HA       LEU  25  15.789   2.976   9.317
  192    HB2  LEU  25          2HB       LEU  25  15.710   0.565   9.748
  193    HB3  LEU  25          1HB       LEU  25  14.634   1.435  10.851
  194    HG   LEU  25           HG       LEU  25  12.956   0.925   8.721
  195   HD11  LEU  25          1HD1      LEU  25  13.270  -1.469   8.167
  196   HD12  LEU  25          2HD1      LEU  25  14.779  -1.475   9.079
  197   HD13  LEU  25          3HD1      LEU  25  14.636  -0.498   7.619
  198   HD21  LEU  25          1HD2      LEU  25  13.500  -0.739  11.197
  199   HD22  LEU  25          2HD2      LEU  25  12.069  -0.922  10.183
  200   HD23  LEU  25          3HD2      LEU  25  12.351   0.590  11.046
  201    HN1  NH2  26           HN1      NH2  26  13.237   1.747   7.130
  202    HN2  NH2  26           HN2      NH2  26  14.293   1.474   5.809
  Start of MODEL    6
    1    H1   GLY   1          1HT       GLY   1 -11.028  -7.200 -13.773
    2    H2   GLY   1          2HT       GLY   1 -11.573  -8.533 -14.674
    3    H3   GLY   1          3HT       GLY   1 -10.541  -8.767 -13.345
    4    HA2  GLY   1          2HA       GLY   1 -13.413  -8.190 -13.405
    5    HA3  GLY   1          1HA       GLY   1 -12.507  -9.295 -12.359
    6    H    VAL   2           H        VAL   2 -14.418  -7.359 -11.461
    7    HA   VAL   2           HA       VAL   2 -13.207  -4.989 -10.494
    8    HB   VAL   2           HB       VAL   2 -15.505  -6.456  -9.194
    9   HG11  VAL   2          1HG1      VAL   2 -16.164  -4.280  -8.450
   10   HG12  VAL   2          2HG1      VAL   2 -15.009  -3.489  -9.522
   11   HG13  VAL   2          3HG1      VAL   2 -14.436  -4.398  -8.124
   12   HG21  VAL   2          1HG2      VAL   2 -16.942  -5.143 -10.768
   13   HG22  VAL   2          2HG2      VAL   2 -15.950  -6.346 -11.592
   14   HG23  VAL   2          3HG2      VAL   2 -15.486  -4.645 -11.629
   15    H    VAL   3           H        VAL   3 -13.519  -8.243  -9.163
   16    HA   VAL   3           HA       VAL   3 -12.667  -7.731  -6.541
   17    HB   VAL   3           HB       VAL   3 -12.099 -10.220  -8.163
   18   HG11  VAL   3          1HG1      VAL   3 -10.945 -10.069  -5.980
   19   HG12  VAL   3          2HG1      VAL   3 -12.194 -11.316  -5.957
   20   HG13  VAL   3          3HG1      VAL   3 -12.491  -9.756  -5.190
   21   HG21  VAL   3          1HG2      VAL   3 -14.463  -9.679  -8.350
   22   HG22  VAL   3          2HG2      VAL   3 -14.566  -9.358  -6.620
   23   HG23  VAL   3          3HG2      VAL   3 -14.285 -11.000  -7.197
   24    H    ASP   4           H        ASP   4 -10.832  -8.319  -9.503
   25    HA   ASP   4           HA       ASP   4  -8.285  -8.548  -8.312
   26    HB2  ASP   4          2HB       ASP   4  -9.059  -9.066 -10.736
   27    HB3  ASP   4          1HB       ASP   4  -8.688  -7.372 -11.022
   28    H    ILE   5           H        ILE   5  -9.942  -5.754  -9.765
   29    HA   ILE   5           HA       ILE   5  -7.964  -3.842  -9.460
   30    HB   ILE   5           HB       ILE   5 -10.934  -3.463  -9.107
   31   HG12  ILE   5          2HG1      ILE   5  -9.621  -4.530 -11.292
   32   HG13  ILE   5          1HG1      ILE   5 -11.183  -3.709 -11.342
   33   HG21  ILE   5          1HG2      ILE   5  -9.765  -1.508  -8.358
   34   HG22  ILE   5          2HG2      ILE   5 -10.388  -1.161  -9.970
   35   HG23  ILE   5          3HG2      ILE   5  -8.682  -1.556  -9.749
   36   HD11  ILE   5          1HD1      ILE   5 -10.143  -1.614 -11.890
   37   HD12  ILE   5          2HD1      ILE   5  -9.479  -2.834 -12.976
   38   HD13  ILE   5          3HD1      ILE   5  -8.534  -2.275 -11.598
   39    H    LEU   6           H        LEU   6 -10.037  -5.267  -7.030
   40    HA   LEU   6           HA       LEU   6  -9.767  -3.307  -5.029
   41    HB2  LEU   6          2HB       LEU   6 -10.982  -4.742  -3.752
   42    HB3  LEU   6          1HB       LEU   6 -11.188  -5.608  -5.274
   43    HG   LEU   6           HG       LEU   6  -9.024  -6.871  -4.646
   44   HD11  LEU   6          1HD1      LEU   6  -7.983  -6.278  -2.737
   45   HD12  LEU   6          2HD1      LEU   6  -9.416  -6.740  -1.821
   46   HD13  LEU   6          3HD1      LEU   6  -9.232  -5.084  -2.394
   47   HD21  LEU   6          1HD2      LEU   6 -10.285  -8.495  -3.340
   48   HD22  LEU   6          2HD2      LEU   6 -11.349  -7.804  -4.562
   49   HD23  LEU   6          3HD2      LEU   6 -11.464  -7.266  -2.887
   50    H    LYS   7           H        LYS   7  -7.619  -5.851  -6.107
   51    HA   LYS   7           HA       LYS   7  -5.943  -6.046  -3.865
   52    HB2  LYS   7          2HB       LYS   7  -4.448  -7.170  -5.274
   53    HB3  LYS   7          1HB       LYS   7  -6.008  -7.424  -6.050
   54    HG2  LYS   7          2HG       LYS   7  -5.445  -5.277  -7.401
   55    HG3  LYS   7          1HG       LYS   7  -3.785  -5.577  -6.883
   56    HD2  LYS   7          2HD       LYS   7  -3.912  -7.852  -7.835
   57    HD3  LYS   7          1HD       LYS   7  -5.570  -7.537  -8.350
   58    HE2  LYS   7          2HE       LYS   7  -3.204  -5.858  -9.223
   59    HE3  LYS   7          1HE       LYS   7  -3.838  -7.208 -10.163
   60    HZ1  LYS   7          1HZ       LYS   7  -6.075  -5.969  -9.840
   61    HZ2  LYS   7          2HZ       LYS   7  -4.988  -5.446 -11.037
   62    HZ3  LYS   7          3HZ       LYS   7  -5.090  -4.619  -9.556
   63    H    GLY   8           H        GLY   8  -5.766  -3.922  -6.682
   64    HA2  GLY   8          2HA       GLY   8  -3.395  -2.565  -5.956
   65    HA3  GLY   8          1HA       GLY   8  -4.625  -1.958  -7.070
   66    H    ALA   9           H        ALA   9  -6.665  -2.290  -4.841
   67    HA   ALA   9           HA       ALA   9  -6.485   0.389  -3.843
   68    HB1  ALA   9          1HB       ALA   9  -8.624  -0.865  -4.361
   69    HB2  ALA   9          2HB       ALA   9  -8.594  -0.042  -2.802
   70    HB3  ALA   9          3HB       ALA   9  -8.349  -1.786  -2.882
   71    H    ALA  10           H        ALA  10  -6.383  -2.810  -2.261
   72    HA   ALA  10           HA       ALA  10  -5.876  -1.924   0.340
   73    HB1  ALA  10          1HB       ALA  10  -5.047  -4.469  -1.068
   74    HB2  ALA  10          2HB       ALA  10  -6.464  -4.223  -0.045
   75    HB3  ALA  10          3HB       ALA  10  -4.849  -4.201   0.664
   76    H    LYS  11           H        LYS  11  -3.744  -2.258  -2.411
   77    HA   LYS  11           HA       LYS  11  -1.276  -2.190  -1.040
   78    HB2  LYS  11          2HB       LYS  11  -2.129  -1.480  -3.841
   79    HB3  LYS  11          1HB       LYS  11  -0.462  -1.328  -3.309
   80    HG2  LYS  11          2HG       LYS  11  -1.968  -3.902  -2.872
   81    HG3  LYS  11          1HG       LYS  11  -1.211  -3.560  -4.434
   82    HD2  LYS  11          2HD       LYS  11   0.935  -3.069  -3.093
   83    HD3  LYS  11          1HD       LYS  11   0.123  -3.846  -1.734
   84    HE2  LYS  11          2HE       LYS  11  -0.324  -5.801  -3.362
   85    HE3  LYS  11          1HE       LYS  11   0.900  -5.052  -4.388
   86    HZ1  LYS  11          1HZ       LYS  11   1.664  -5.282  -1.620
   87    HZ2  LYS  11          2HZ       LYS  11   2.534  -5.675  -3.024
   88    HZ3  LYS  11          3HZ       LYS  11   1.411  -6.775  -2.381
   89    H    ASP  12           H        ASP  12  -3.444   0.324  -2.235
   90    HA   ASP  12           HA       ASP  12  -1.761   2.544  -1.989
   91    HB2  ASP  12          2HB       ASP  12  -3.982   2.610  -3.064
   92    HB3  ASP  12          1HB       ASP  12  -4.743   2.411  -1.479
   93    H    ILE  13           H        ILE  13  -3.985   1.129   0.415
   94    HA   ILE  13           HA       ILE  13  -3.240   2.964   2.481
   95    HB   ILE  13           HB       ILE  13  -4.640   0.283   2.614
   96   HG12  ILE  13          2HG1      ILE  13  -6.485   2.212   3.234
   97   HG13  ILE  13          1HG1      ILE  13  -5.487   3.082   2.064
   98   HG21  ILE  13          1HG2      ILE  13  -3.726   0.697   4.778
   99   HG22  ILE  13          2HG2      ILE  13  -5.403   1.233   4.863
  100   HG23  ILE  13          3HG2      ILE  13  -4.108   2.416   4.691
  101   HD11  ILE  13          1HD1      ILE  13  -5.716   0.938   0.609
  102   HD12  ILE  13          2HD1      ILE  13  -7.104   2.020   0.719
  103   HD13  ILE  13          3HD1      ILE  13  -7.063   0.540   1.677
  104    H    ALA  14           H        ALA  14  -2.453  -0.453   1.837
  105    HA   ALA  14           HA       ALA  14  -0.756  -0.845   4.038
  106    HB1  ALA  14          1HB       ALA  14  -1.580  -2.712   2.709
  107    HB2  ALA  14          2HB       ALA  14   0.184  -2.722   2.712
  108    HB3  ALA  14          3HB       ALA  14  -0.692  -2.131   1.298
  109    H    GLY  15           H        GLY  15   0.116  -0.093   0.656
  110    HA2  GLY  15          2HA       GLY  15   2.871   0.227   1.081
  111    HA3  GLY  15          1HA       GLY  15   1.956   0.948  -0.248
  112    H    HIS  16           H        HIS  16   0.376   2.054   2.340
  113    HA   HIS  16           HA       HIS  16   1.603   4.655   2.196
  114    HB2  HIS  16          2HB       HIS  16  -0.915   4.016   2.521
  115    HB3  HIS  16          1HB       HIS  16  -0.463   3.938   4.218
  116    HD2  HIS  16          2HD       HIS  16  -1.210   6.612   1.529
  117    HE1  HIS  16          1HE       HIS  16   0.262   8.656   4.917
  118    HE2  HIS  16          2HE       HIS  16  -0.844   8.942   2.648
  119    H    LEU  17           H        LEU  17   1.204   2.182   4.717
  120    HA   LEU  17           HA       LEU  17   2.560   3.588   6.756
  121    HB2  LEU  17          2HB       LEU  17   1.141   1.698   7.295
  122    HB3  LEU  17          1HB       LEU  17   2.152   0.617   6.330
  123    HG   LEU  17           HG       LEU  17   4.034   0.954   7.846
  124   HD11  LEU  17          1HD1      LEU  17   2.199   3.030   9.030
  125   HD12  LEU  17          2HD1      LEU  17   3.901   3.177   8.589
  126   HD13  LEU  17          3HD1      LEU  17   3.439   2.271  10.028
  127   HD21  LEU  17          1HD2      LEU  17   1.386   0.305   9.160
  128   HD22  LEU  17          2HD2      LEU  17   2.926   0.109   9.996
  129   HD23  LEU  17          3HD2      LEU  17   2.591  -0.821   8.535
  130    H    ALA  18           H        ALA  18   3.677   1.157   4.413
  131    HA   ALA  18           HA       ALA  18   6.294   0.833   5.257
  132    HB1  ALA  18          1HB       ALA  18   5.294  -0.474   3.434
  133    HB2  ALA  18          2HB       ALA  18   6.817   0.252   2.922
  134    HB3  ALA  18          3HB       ALA  18   5.286   0.958   2.405
  135    H    SER  19           H        SER  19   4.809   3.574   3.725
  136    HA   SER  19           HA       SER  19   6.981   4.874   2.584
  137    HB2  SER  19          2HB       SER  19   4.544   5.596   2.558
  138    HB3  SER  19          1HB       SER  19   4.817   6.274   4.161
  139    HG   SER  19           HG       SER  19   6.598   6.877   2.079
  140    H    LYS  20           H        LYS  20   5.957   4.762   5.967
  141    HA   LYS  20           HA       LYS  20   7.777   6.671   6.961
  142    HB2  LYS  20          2HB       LYS  20   5.881   4.777   8.026
  143    HB3  LYS  20          1HB       LYS  20   7.363   4.753   8.988
  144    HG2  LYS  20          2HG       LYS  20   5.932   6.442   9.936
  145    HG3  LYS  20          1HG       LYS  20   7.222   7.283   9.080
  146    HD2  LYS  20          2HD       LYS  20   5.385   8.438   8.260
  147    HD3  LYS  20          1HD       LYS  20   5.496   7.159   7.053
  148    HE2  LYS  20          2HE       LYS  20   3.217   7.149   7.676
  149    HE3  LYS  20          1HE       LYS  20   3.912   5.827   8.614
  150    HZ1  LYS  20          1HZ       LYS  20   2.532   7.983   9.597
  151    HZ2  LYS  20          2HZ       LYS  20   4.155   8.313   9.976
  152    HZ3  LYS  20          3HZ       LYS  20   3.435   6.865  10.498
  153    H    VAL  21           H        VAL  21   7.974   3.115   6.849
  154    HA   VAL  21           HA       VAL  21  10.605   2.958   7.902
  155    HB   VAL  21           HB       VAL  21   9.320   0.941   6.059
  156   HG11  VAL  21          1HG1      VAL  21  11.209   0.665   8.417
  157   HG12  VAL  21          2HG1      VAL  21  11.699   0.612   6.724
  158   HG13  VAL  21          3HG1      VAL  21  10.644  -0.640   7.376
  159   HG21  VAL  21          1HG2      VAL  21   7.651   1.481   7.721
  160   HG22  VAL  21          2HG2      VAL  21   8.856   1.468   9.009
  161   HG23  VAL  21          3HG2      VAL  21   8.407  -0.036   8.207
  162    H    MET  22           H        MET  22   9.325   3.313   4.644
  163    HA   MET  22           HA       MET  22  11.559   2.667   3.127
  164    HB2  MET  22          2HB       MET  22   9.091   3.618   2.545
  165    HB3  MET  22          1HB       MET  22  10.041   5.077   2.274
  166    HG2  MET  22          2HG       MET  22  11.519   3.852   0.737
  167    HG3  MET  22          1HG       MET  22  10.611   2.363   1.034
  168    HE1  MET  22          1HE       MET  22  10.317   6.091  -0.079
  169    HE2  MET  22          2HE       MET  22   9.657   5.842  -1.692
  170    HE3  MET  22          3HE       MET  22  11.201   5.114  -1.259
  171    H    ASN  23           H        ASN  23  10.712   5.760   4.651
  172    HA   ASN  23           HA       ASN  23  12.967   7.195   3.731
  173    HB2  ASN  23          2HB       ASN  23  12.051   8.923   4.882
  174    HB3  ASN  23          1HB       ASN  23  10.668   7.840   5.051
  175   HD21  ASN  23          1HD2      ASN  23  13.730   8.735   6.734
  176   HD22  ASN  23          2HD2      ASN  23  13.128   8.433   8.292
  177    H    LYS  24           H        LYS  24  12.455   5.017   6.416
  178    HA   LYS  24           HA       LYS  24  14.843   5.731   7.835
  179    HB2  LYS  24          2HB       LYS  24  12.706   4.561   8.724
  180    HB3  LYS  24          1HB       LYS  24  13.458   3.102   8.101
  181    HG2  LYS  24          2HG       LYS  24  14.520   2.997  10.109
  182    HG3  LYS  24          1HG       LYS  24  15.556   4.266   9.463
  183    HD2  LYS  24          2HD       LYS  24  12.987   4.772  10.997
  184    HD3  LYS  24          1HD       LYS  24  14.599   4.825  11.708
  185    HE2  LYS  24          2HE       LYS  24  15.208   6.564   9.975
  186    HE3  LYS  24          1HE       LYS  24  13.504   6.609   9.519
  187    HZ1  LYS  24          1HZ       LYS  24  13.268   8.090  11.137
  188    HZ2  LYS  24          2HZ       LYS  24  14.810   7.773  11.777
  189    HZ3  LYS  24          3HZ       LYS  24  13.484   6.817  12.238
  190    H    LEU  25           H        LEU  25  13.944   2.742   6.108
  191    HA   LEU  25           HA       LEU  25  16.574   2.600   4.881
  192    HB2  LEU  25          2HB       LEU  25  17.115   0.393   5.810
  193    HB3  LEU  25          1HB       LEU  25  16.983   1.602   7.094
  194    HG   LEU  25           HG       LEU  25  14.385   0.695   6.923
  195   HD11  LEU  25          1HD1      LEU  25  16.233  -1.669   6.469
  196   HD12  LEU  25          2HD1      LEU  25  15.005  -1.089   5.345
  197   HD13  LEU  25          3HD1      LEU  25  14.526  -1.780   6.895
  198   HD21  LEU  25          1HD2      LEU  25  15.611   1.013   9.002
  199   HD22  LEU  25          2HD2      LEU  25  16.668  -0.348   8.627
  200   HD23  LEU  25          3HD2      LEU  25  14.962  -0.628   8.975
  201    HN1  NH2  26           HN1      NH2  26  13.244   1.876   4.925
  202    HN2  NH2  26           HN2      NH2  26  13.219   0.828   3.570
  Start of MODEL    7
    1    H1   GLY   1          1HT       GLY   1 -11.667  -9.705 -13.904
    2    H2   GLY   1          2HT       GLY   1 -12.938  -8.656 -13.488
    3    H3   GLY   1          3HT       GLY   1 -12.199  -9.614 -12.296
    4    HA2  GLY   1          2HA       GLY   1 -10.126  -8.415 -12.558
    5    HA3  GLY   1          1HA       GLY   1 -10.883  -7.426 -13.816
    6    H    VAL   2           H        VAL   2 -13.469  -7.295 -12.536
    7    HA   VAL   2           HA       VAL   2 -13.204  -4.961 -11.028
    8    HB   VAL   2           HB       VAL   2 -15.477  -6.947 -10.826
    9   HG11  VAL   2          1HG1      VAL   2 -15.266  -3.948 -10.427
   10   HG12  VAL   2          2HG1      VAL   2 -15.595  -5.154  -9.183
   11   HG13  VAL   2          3HG1      VAL   2 -16.784  -4.843 -10.448
   12   HG21  VAL   2          1HG2      VAL   2 -14.925  -6.445 -13.188
   13   HG22  VAL   2          2HG2      VAL   2 -15.012  -4.719 -12.836
   14   HG23  VAL   2          3HG2      VAL   2 -16.462  -5.716 -12.722
   15    H    VAL   3           H        VAL   3 -13.232  -8.334 -10.039
   16    HA   VAL   3           HA       VAL   3 -13.478  -7.834  -7.236
   17    HB   VAL   3           HB       VAL   3 -12.223 -10.254  -8.540
   18   HG11  VAL   3          1HG1      VAL   3 -11.979 -10.183  -6.126
   19   HG12  VAL   3          2HG1      VAL   3 -13.230 -11.362  -6.523
   20   HG13  VAL   3          3HG1      VAL   3 -13.681  -9.765  -5.927
   21   HG21  VAL   3          1HG2      VAL   3 -14.390  -9.764  -9.613
   22   HG22  VAL   3          2HG2      VAL   3 -15.154  -9.645  -8.028
   23   HG23  VAL   3          3HG2      VAL   3 -14.515 -11.192  -8.584
   24    H    ASP   4           H        ASP   4 -10.738  -8.397  -9.416
   25    HA   ASP   4           HA       ASP   4  -8.726  -8.407  -7.431
   26    HB2  ASP   4          2HB       ASP   4  -7.266  -8.601  -9.184
   27    HB3  ASP   4          1HB       ASP   4  -8.750  -8.975 -10.055
   28    H    ILE   5           H        ILE   5 -10.015  -5.833  -9.499
   29    HA   ILE   5           HA       ILE   5  -8.336  -3.746  -8.795
   30    HB   ILE   5           HB       ILE   5 -11.304  -3.600  -9.306
   31   HG12  ILE   5          2HG1      ILE   5  -9.367  -4.668 -10.961
   32   HG13  ILE   5          1HG1      ILE   5 -10.901  -3.979 -11.499
   33   HG21  ILE   5          1HG2      ILE   5 -10.688  -1.307 -10.152
   34   HG22  ILE   5          2HG2      ILE   5  -9.093  -1.549  -9.435
   35   HG23  ILE   5          3HG2      ILE   5 -10.526  -1.518  -8.409
   36   HD11  ILE   5          1HD1      ILE   5  -8.862  -3.057 -12.657
   37   HD12  ILE   5          2HD1      ILE   5  -8.385  -2.347 -11.115
   38   HD13  ILE   5          3HD1      ILE   5  -9.886  -1.841 -11.896
   39    H    LEU   6           H        LEU   6 -11.108  -5.055  -7.032
   40    HA   LEU   6           HA       LEU   6 -11.347  -2.997  -5.128
   41    HB2  LEU   6          2HB       LEU   6 -12.970  -4.307  -4.224
   42    HB3  LEU   6          1HB       LEU   6 -12.754  -5.253  -5.697
   43    HG   LEU   6           HG       LEU   6 -10.942  -6.546  -4.362
   44   HD11  LEU   6          1HD1      LEU   6 -11.675  -4.631  -2.395
   45   HD12  LEU   6          2HD1      LEU   6 -10.600  -6.012  -2.197
   46   HD13  LEU   6          3HD1      LEU   6 -12.319  -6.176  -1.845
   47   HD21  LEU   6          1HD2      LEU   6 -12.792  -7.907  -3.218
   48   HD22  LEU   6          2HD2      LEU   6 -12.956  -7.663  -4.957
   49   HD23  LEU   6          3HD2      LEU   6 -13.914  -6.694  -3.835
   50    H    LYS   7           H        LYS   7  -9.189  -5.757  -5.340
   51    HA   LYS   7           HA       LYS   7  -8.212  -5.539  -2.661
   52    HB2  LYS   7          2HB       LYS   7  -7.816  -7.656  -3.395
   53    HB3  LYS   7          1HB       LYS   7  -7.606  -7.145  -5.060
   54    HG2  LYS   7          2HG       LYS   7  -5.512  -6.319  -3.085
   55    HG3  LYS   7          1HG       LYS   7  -5.547  -8.005  -3.590
   56    HD2  LYS   7          2HD       LYS   7  -5.012  -7.522  -5.786
   57    HD3  LYS   7          1HD       LYS   7  -5.744  -5.921  -5.728
   58    HE2  LYS   7          2HE       LYS   7  -3.338  -5.645  -5.828
   59    HE3  LYS   7          1HE       LYS   7  -3.868  -5.198  -4.207
   60    HZ1  LYS   7          1HZ       LYS   7  -2.903  -7.911  -4.909
   61    HZ2  LYS   7          2HZ       LYS   7  -3.170  -7.273  -3.357
   62    HZ3  LYS   7          3HZ       LYS   7  -1.887  -6.693  -4.308
   63    H    GLY   8           H        GLY   8  -7.244  -4.292  -5.808
   64    HA2  GLY   8          2HA       GLY   8  -4.701  -3.339  -5.300
   65    HA3  GLY   8          1HA       GLY   8  -5.857  -2.536  -6.368
   66    H    ALA   9           H        ALA   9  -7.652  -2.358  -3.848
   67    HA   ALA   9           HA       ALA   9  -7.032   0.328  -3.199
   68    HB1  ALA   9          1HB       ALA   9  -9.301  -0.428  -2.982
   69    HB2  ALA   9          2HB       ALA   9  -8.731  -0.012  -1.366
   70    HB3  ALA   9          3HB       ALA   9  -8.828  -1.703  -1.859
   71    H    ALA  10           H        ALA  10  -6.717  -2.666  -1.281
   72    HA   ALA  10           HA       ALA  10  -5.506  -1.501   0.968
   73    HB1  ALA  10          1HB       ALA  10  -4.949  -4.292  -0.039
   74    HB2  ALA  10          2HB       ALA  10  -6.458  -3.850   0.758
   75    HB3  ALA  10          3HB       ALA  10  -4.930  -3.717   1.628
   76    H    LYS  11           H        LYS  11  -4.205  -2.475  -2.125
   77    HA   LYS  11           HA       LYS  11  -1.473  -2.600  -1.455
   78    HB2  LYS  11          2HB       LYS  11  -2.649  -3.290  -3.643
   79    HB3  LYS  11          1HB       LYS  11  -2.489  -1.597  -4.107
   80    HG2  LYS  11          2HG       LYS  11  -0.054  -1.716  -3.761
   81    HG3  LYS  11          1HG       LYS  11  -0.204  -3.410  -3.270
   82    HD2  LYS  11          2HD       LYS  11  -1.334  -3.792  -5.552
   83    HD3  LYS  11          1HD       LYS  11  -0.708  -2.202  -5.995
   84    HE2  LYS  11          2HE       LYS  11   0.979  -3.682  -6.722
   85    HE3  LYS  11          1HE       LYS  11   1.580  -3.102  -5.168
   86    HZ1  LYS  11          1HZ       LYS  11   1.759  -5.513  -5.375
   87    HZ2  LYS  11          2HZ       LYS  11   0.078  -5.629  -5.592
   88    HZ3  LYS  11          3HZ       LYS  11   0.711  -5.079  -4.115
   89    H    ASP  12           H        ASP  12  -3.561   0.116  -2.323
   90    HA   ASP  12           HA       ASP  12  -1.593   2.077  -2.699
   91    HB2  ASP  12          2HB       ASP  12  -3.903   2.502  -3.292
   92    HB3  ASP  12          1HB       ASP  12  -4.403   2.331  -1.605
   93    H    ILE  13           H        ILE  13  -3.321   1.117   0.265
   94    HA   ILE  13           HA       ILE  13  -1.873   2.952   1.931
   95    HB   ILE  13           HB       ILE  13  -3.575   0.542   2.604
   96   HG12  ILE  13          2HG1      ILE  13  -4.947   2.697   3.482
   97   HG13  ILE  13          1HG1      ILE  13  -4.072   3.459   2.150
   98   HG21  ILE  13          1HG2      ILE  13  -2.136   0.852   4.469
   99   HG22  ILE  13          2HG2      ILE  13  -3.615   1.717   4.891
  100   HG23  ILE  13          3HG2      ILE  13  -2.201   2.610   4.327
  101   HD11  ILE  13          1HD1      ILE  13  -6.266   2.561   1.418
  102   HD12  ILE  13          2HD1      ILE  13  -5.759   0.946   1.916
  103   HD13  ILE  13          3HD1      ILE  13  -4.927   1.764   0.594
  104    H    ALA  14           H        ALA  14  -1.704  -0.548   1.327
  105    HA   ALA  14           HA       ALA  14   0.280  -1.241   3.139
  106    HB1  ALA  14          1HB       ALA  14  -1.037  -2.791   1.631
  107    HB2  ALA  14          2HB       ALA  14   0.679  -3.169   1.781
  108    HB3  ALA  14          3HB       ALA  14   0.078  -2.354   0.337
  109    H    GLY  15           H        GLY  15   0.745  -0.314  -0.284
  110    HA2  GLY  15          2HA       GLY  15   3.558  -0.275  -0.219
  111    HA3  GLY  15          1HA       GLY  15   2.551   0.597  -1.380
  112    H    HIS  16           H        HIS  16   1.183   2.337   0.255
  113    HA   HIS  16           HA       HIS  16   2.953   4.466   0.568
  114    HB2  HIS  16          2HB       HIS  16   0.516   4.720   0.356
  115    HB3  HIS  16          1HB       HIS  16   0.333   4.048   1.969
  116    HD2  HIS  16          2HD       HIS  16  -0.090   6.189   3.658
  117    HE1  HIS  16          1HE       HIS  16   2.719   8.848   1.964
  118    HE2  HIS  16          2HE       HIS  16   1.024   8.544   3.831
  119    H    LEU  17           H        LEU  17   2.116   1.886   2.743
  120    HA   LEU  17           HA       LEU  17   3.030   3.107   5.148
  121    HB2  LEU  17          2HB       LEU  17   1.518   1.083   4.976
  122    HB3  LEU  17          1HB       LEU  17   2.950   0.147   4.541
  123    HG   LEU  17           HG       LEU  17   4.033   0.935   6.670
  124   HD11  LEU  17          1HD1      LEU  17   2.101   1.648   8.378
  125   HD12  LEU  17          2HD1      LEU  17   1.375   2.296   6.907
  126   HD13  LEU  17          3HD1      LEU  17   2.970   2.846   7.421
  127   HD21  LEU  17          1HD2      LEU  17   1.424  -0.603   6.834
  128   HD22  LEU  17          2HD2      LEU  17   2.603  -0.531   8.144
  129   HD23  LEU  17          3HD2      LEU  17   3.040  -1.271   6.604
  130    H    ALA  18           H        ALA  18   4.580   1.225   2.612
  131    HA   ALA  18           HA       ALA  18   6.996   0.620   3.906
  132    HB1  ALA  18          1HB       ALA  18   6.432   1.170   0.985
  133    HB2  ALA  18          2HB       ALA  18   6.439  -0.402   1.783
  134    HB3  ALA  18          3HB       ALA  18   7.943   0.499   1.597
  135    H    SER  19           H        SER  19   5.845   3.563   2.395
  136    HA   SER  19           HA       SER  19   8.249   4.949   2.071
  137    HB2  SER  19          2HB       SER  19   6.075   5.766   1.236
  138    HB3  SER  19          1HB       SER  19   5.554   6.063   2.892
  139    HG   SER  19           HG       SER  19   6.379   7.961   2.042
  140    H    LYS  20           H        LYS  20   6.233   4.482   4.928
  141    HA   LYS  20           HA       LYS  20   7.542   6.313   6.624
  142    HB2  LYS  20          2HB       LYS  20   5.457   4.394   6.833
  143    HB3  LYS  20          1HB       LYS  20   6.614   4.054   8.124
  144    HG2  LYS  20          2HG       LYS  20   5.099   5.643   9.044
  145    HG3  LYS  20          1HG       LYS  20   6.546   6.564   8.641
  146    HD2  LYS  20          2HD       LYS  20   4.904   7.921   7.705
  147    HD3  LYS  20          1HD       LYS  20   5.313   6.905   6.322
  148    HE2  LYS  20          2HE       LYS  20   3.411   5.463   6.742
  149    HE3  LYS  20          1HE       LYS  20   3.058   6.295   8.256
  150    HZ1  LYS  20          1HZ       LYS  20   1.635   7.045   6.435
  151    HZ2  LYS  20          2HZ       LYS  20   3.005   7.548   5.564
  152    HZ3  LYS  20          3HZ       LYS  20   2.603   8.305   7.031
  153    H    VAL  21           H        VAL  21   7.957   2.791   6.276
  154    HA   VAL  21           HA       VAL  21  10.114   2.546   8.071
  155    HB   VAL  21           HB       VAL  21   9.534   0.842   5.637
  156   HG11  VAL  21          1HG1      VAL  21  11.707   0.351   6.573
  157   HG12  VAL  21          2HG1      VAL  21  10.601  -0.917   7.099
  158   HG13  VAL  21          3HG1      VAL  21  11.059   0.371   8.213
  159   HG21  VAL  21          1HG2      VAL  21   8.558   0.503   8.489
  160   HG22  VAL  21          2HG2      VAL  21   8.127  -0.488   7.095
  161   HG23  VAL  21          3HG2      VAL  21   7.576   1.186   7.193
  162    H    MET  22           H        MET  22   9.968   3.373   4.655
  163    HA   MET  22           HA       MET  22  12.719   3.096   4.072
  164    HB2  MET  22          2HB       MET  22  10.547   3.563   2.563
  165    HB3  MET  22          1HB       MET  22  11.153   5.213   2.681
  166    HG2  MET  22          2HG       MET  22  12.665   2.788   1.667
  167    HG3  MET  22          1HG       MET  22  12.153   4.194   0.725
  168    HE1  MET  22          1HE       MET  22  14.970   4.456  -0.061
  169    HE2  MET  22          2HE       MET  22  14.798   2.902   0.751
  170    HE3  MET  22          3HE       MET  22  16.115   3.981   1.202
  171    H    ASN  23           H        ASN  23  10.785   5.923   5.044
  172    HA   ASN  23           HA       ASN  23  12.838   7.820   4.983
  173    HB2  ASN  23          2HB       ASN  23  11.290   9.236   5.881
  174    HB3  ASN  23          1HB       ASN  23  10.190   7.933   5.431
  175   HD21  ASN  23          1HD2      ASN  23  12.257   8.929   8.228
  176   HD22  ASN  23          2HD2      ASN  23  11.167   8.379   9.406
  177    H    LYS  24           H        LYS  24  11.804   5.627   7.571
  178    HA   LYS  24           HA       LYS  24  13.585   6.679   9.533
  179    HB2  LYS  24          2HB       LYS  24  11.459   5.212   9.838
  180    HB3  LYS  24          1HB       LYS  24  12.570   3.875   9.578
  181    HG2  LYS  24          2HG       LYS  24  12.693   4.102  11.893
  182    HG3  LYS  24          1HG       LYS  24  14.044   5.106  11.376
  183    HD2  LYS  24          2HD       LYS  24  13.035   6.666  12.721
  184    HD3  LYS  24          1HD       LYS  24  12.049   6.949  11.287
  185    HE2  LYS  24          2HE       LYS  24  10.355   5.378  12.116
  186    HE3  LYS  24          1HE       LYS  24  11.352   5.031  13.529
  187    HZ1  LYS  24          1HZ       LYS  24   9.456   6.928  13.432
  188    HZ2  LYS  24          2HZ       LYS  24  10.847   7.836  13.075
  189    HZ3  LYS  24          3HZ       LYS  24  10.764   6.934  14.513
  190    H    LEU  25           H        LEU  25  13.641   3.522   7.876
  191    HA   LEU  25           HA       LEU  25  16.437   3.741   7.259
  192    HB2  LEU  25          2HB       LEU  25  17.264   1.983   8.705
  193    HB3  LEU  25          1HB       LEU  25  16.513   3.240   9.696
  194    HG   LEU  25           HG       LEU  25  14.368   1.584   9.191
  195   HD11  LEU  25          1HD1      LEU  25  15.129  -0.717   9.592
  196   HD12  LEU  25          2HD1      LEU  25  16.807  -0.175   9.600
  197   HD13  LEU  25          3HD1      LEU  25  15.859  -0.086   8.116
  198   HD21  LEU  25          1HD2      LEU  25  16.368   1.458  11.470
  199   HD22  LEU  25          2HD2      LEU  25  14.747   0.764  11.521
  200   HD23  LEU  25          3HD2      LEU  25  14.955   2.510  11.375
  201    HN1  NH2  26           HN1      NH2  26  13.584   1.606   7.573
  202    HN2  NH2  26           HN2      NH2  26  13.954   0.662   6.192
  Start of MODEL    8
    1    H1   GLY   1          1HT       GLY   1 -12.392  -8.991 -13.971
    2    H2   GLY   1          2HT       GLY   1 -12.702  -7.353 -14.296
    3    H3   GLY   1          3HT       GLY   1 -13.368  -8.090 -12.917
    4    HA2  GLY   1          2HA       GLY   1 -10.795  -8.561 -12.467
    5    HA3  GLY   1          1HA       GLY   1 -10.698  -7.037 -13.361
    6    H    VAL   2           H        VAL   2 -13.686  -7.340 -11.865
    7    HA   VAL   2           HA       VAL   2 -13.439  -5.119 -10.219
    8    HB   VAL   2           HB       VAL   2 -15.264  -7.472  -9.687
    9   HG11  VAL   2          1HG1      VAL   2 -15.192  -5.702  -7.954
   10   HG12  VAL   2          2HG1      VAL   2 -16.746  -5.725  -8.788
   11   HG13  VAL   2          3HG1      VAL   2 -15.549  -4.492  -9.186
   12   HG21  VAL   2          1HG2      VAL   2 -15.444  -6.878 -12.041
   13   HG22  VAL   2          2HG2      VAL   2 -15.526  -5.163 -11.639
   14   HG23  VAL   2          3HG2      VAL   2 -16.852  -6.238 -11.192
   15    H    VAL   3           H        VAL   3 -12.737  -8.503  -9.542
   16    HA   VAL   3           HA       VAL   3 -12.397  -8.196  -6.726
   17    HB   VAL   3           HB       VAL   3 -11.087 -10.292  -8.461
   18   HG11  VAL   3          1HG1      VAL   3 -12.103 -10.258  -5.602
   19   HG12  VAL   3          2HG1      VAL   3 -10.412 -10.250  -6.102
   20   HG13  VAL   3          3HG1      VAL   3 -11.418 -11.665  -6.415
   21   HG21  VAL   3          1HG2      VAL   3 -13.922 -10.189  -7.378
   22   HG22  VAL   3          2HG2      VAL   3 -13.176 -11.604  -8.121
   23   HG23  VAL   3          3HG2      VAL   3 -13.458 -10.150  -9.080
   24    H    ASP   4           H        ASP   4 -10.186  -8.124  -9.495
   25    HA   ASP   4           HA       ASP   4  -7.769  -7.972  -8.078
   26    HB2  ASP   4          2HB       ASP   4  -6.822  -7.665 -10.129
   27    HB3  ASP   4          1HB       ASP   4  -8.433  -8.083 -10.702
   28    H    ILE   5           H        ILE   5  -9.967  -5.424  -9.185
   29    HA   ILE   5           HA       ILE   5  -8.499  -3.171  -8.515
   30    HB   ILE   5           HB       ILE   5 -11.474  -3.566  -8.222
   31   HG12  ILE   5          2HG1      ILE   5  -9.943  -3.924 -10.495
   32   HG13  ILE   5          1HG1      ILE   5 -11.657  -3.500 -10.474
   33   HG21  ILE   5          1HG2      ILE   5  -9.742  -1.104  -8.468
   34   HG22  ILE   5          2HG2      ILE   5 -10.804  -1.538  -7.129
   35   HG23  ILE   5          3HG2      ILE   5 -11.494  -1.091  -8.689
   36   HD11  ILE   5          1HD1      ILE   5 -11.153  -1.157 -10.645
   37   HD12  ILE   5          2HD1      ILE   5 -10.217  -1.992 -11.885
   38   HD13  ILE   5          3HD1      ILE   5  -9.431  -1.456 -10.402
   39    H    LEU   6           H        LEU   6 -10.602  -5.152  -6.451
   40    HA   LEU   6           HA       LEU   6 -10.333  -3.517  -4.143
   41    HB2  LEU   6          2HB       LEU   6 -11.827  -4.959  -3.242
   42    HB3  LEU   6          1HB       LEU   6 -11.913  -5.654  -4.860
   43    HG   LEU   6           HG       LEU   6  -9.946  -7.154  -4.148
   44   HD11  LEU   6          1HD1      LEU   6  -9.060  -6.855  -2.097
   45   HD12  LEU   6          2HD1      LEU   6 -10.624  -7.206  -1.364
   46   HD13  LEU   6          3HD1      LEU   6 -10.198  -5.548  -1.782
   47   HD21  LEU   6          1HD2      LEU   6 -11.501  -8.700  -2.918
   48   HD22  LEU   6          2HD2      LEU   6 -12.189  -8.038  -4.401
   49   HD23  LEU   6          3HD2      LEU   6 -12.670  -7.381  -2.836
   50    H    LYS   7           H        LYS   7  -8.431  -6.125  -5.501
   51    HA   LYS   7           HA       LYS   7  -6.869  -6.697  -3.218
   52    HB2  LYS   7          2HB       LYS   7  -7.214  -7.860  -5.613
   53    HB3  LYS   7          1HB       LYS   7  -5.715  -7.002  -5.915
   54    HG2  LYS   7          2HG       LYS   7  -5.138  -9.190  -5.076
   55    HG3  LYS   7          1HG       LYS   7  -4.785  -8.022  -3.803
   56    HD2  LYS   7          2HD       LYS   7  -6.270  -9.001  -2.404
   57    HD3  LYS   7          1HD       LYS   7  -7.545  -8.903  -3.618
   58    HE2  LYS   7          2HE       LYS   7  -6.950 -11.256  -2.863
   59    HE3  LYS   7          1HE       LYS   7  -6.884 -10.989  -4.605
   60    HZ1  LYS   7          1HZ       LYS   7  -4.506 -10.701  -2.865
   61    HZ2  LYS   7          2HZ       LYS   7  -4.558 -10.843  -4.558
   62    HZ3  LYS   7          3HZ       LYS   7  -4.932 -12.180  -3.577
   63    H    GLY   8           H        GLY   8  -6.167  -4.749  -6.123
   64    HA2  GLY   8          2HA       GLY   8  -3.680  -3.762  -5.210
   65    HA3  GLY   8          1HA       GLY   8  -4.661  -3.049  -6.494
   66    H    ALA   9           H        ALA   9  -6.954  -2.861  -4.521
   67    HA   ALA   9           HA       ALA   9  -6.740  -0.186  -3.823
   68    HB1  ALA   9          1HB       ALA   9  -8.831  -1.626  -3.823
   69    HB2  ALA   9          2HB       ALA   9  -8.681  -0.504  -2.470
   70    HB3  ALA   9          3HB       ALA   9  -8.321  -2.216  -2.241
   71    H    ALA  10           H        ALA  10  -5.960  -3.063  -1.903
   72    HA   ALA  10           HA       ALA  10  -5.335  -1.755   0.507
   73    HB1  ALA  10          1HB       ALA  10  -3.929  -3.816   0.944
   74    HB2  ALA  10          2HB       ALA  10  -4.350  -4.353  -0.682
   75    HB3  ALA  10          3HB       ALA  10  -5.614  -4.132   0.528
   76    H    LYS  11           H        LYS  11  -3.526  -2.206  -2.448
   77    HA   LYS  11           HA       LYS  11  -0.929  -1.694  -1.515
   78    HB2  LYS  11          2HB       LYS  11  -1.721  -2.447  -3.860
   79    HB3  LYS  11          1HB       LYS  11  -1.934  -0.728  -4.186
   80    HG2  LYS  11          2HG       LYS  11   0.263  -0.987  -4.879
   81    HG3  LYS  11          1HG       LYS  11   0.530  -0.581  -3.178
   82    HD2  LYS  11          2HD       LYS  11   0.600  -3.013  -2.640
   83    HD3  LYS  11          1HD       LYS  11   0.422  -3.376  -4.357
   84    HE2  LYS  11          2HE       LYS  11   2.760  -3.471  -3.971
   85    HE3  LYS  11          1HE       LYS  11   2.498  -1.890  -4.707
   86    HZ1  LYS  11          1HZ       LYS  11   3.933  -1.841  -2.711
   87    HZ2  LYS  11          2HZ       LYS  11   2.613  -2.368  -1.779
   88    HZ3  LYS  11          3HZ       LYS  11   2.553  -0.864  -2.569
   89    H    ASP  12           H        ASP  12  -3.553   0.485  -2.425
   90    HA   ASP  12           HA       ASP  12  -2.114   2.898  -2.436
   91    HB2  ASP  12          2HB       ASP  12  -4.452   2.617  -3.258
   92    HB3  ASP  12          1HB       ASP  12  -4.988   2.492  -1.576
   93    H    ILE  13           H        ILE  13  -3.801   1.211   0.200
   94    HA   ILE  13           HA       ILE  13  -3.077   3.195   2.164
   95    HB   ILE  13           HB       ILE  13  -4.207   0.402   2.456
   96   HG12  ILE  13          2HG1      ILE  13  -6.163   2.111   3.242
   97   HG13  ILE  13          1HG1      ILE  13  -5.354   3.131   2.047
   98   HG21  ILE  13          1HG2      ILE  13  -3.646   2.603   4.454
   99   HG22  ILE  13          2HG2      ILE  13  -3.117   0.921   4.512
  100   HG23  ILE  13          3HG2      ILE  13  -4.816   1.320   4.769
  101   HD11  ILE  13          1HD1      ILE  13  -7.149   1.795   1.003
  102   HD12  ILE  13          2HD1      ILE  13  -6.372   0.313   1.559
  103   HD13  ILE  13          3HD1      ILE  13  -5.570   1.336   0.368
  104    H    ALA  14           H        ALA  14  -2.159  -0.220   1.656
  105    HA   ALA  14           HA       ALA  14  -0.130  -0.308   3.593
  106    HB1  ALA  14          1HB       ALA  14   0.613  -2.322   2.504
  107    HB2  ALA  14          2HB       ALA  14  -0.182  -1.861   0.997
  108    HB3  ALA  14          3HB       ALA  14  -1.148  -2.283   2.412
  109    H    GLY  15           H        GLY  15  -0.022   0.548   0.153
  110    HA2  GLY  15          2HA       GLY  15   2.720   0.755  -0.228
  111    HA3  GLY  15          1HA       GLY  15   1.522   1.757  -1.056
  112    H    HIS  16           H        HIS  16   0.466   3.168   1.096
  113    HA   HIS  16           HA       HIS  16   2.343   5.253   1.399
  114    HB2  HIS  16          2HB       HIS  16  -0.241   5.310   1.558
  115    HB3  HIS  16          1HB       HIS  16   0.025   4.879   3.242
  116    HD2  HIS  16          2HD       HIS  16  -0.383   7.366   4.450
  117    HE1  HIS  16          1HE       HIS  16   2.374   9.547   2.113
  118    HE2  HIS  16          2HE       HIS  16   0.815   9.662   4.114
  119    H    LEU  17           H        LEU  17   1.500   2.506   3.406
  120    HA   LEU  17           HA       LEU  17   2.849   3.387   5.758
  121    HB2  LEU  17          2HB       LEU  17   1.075   1.575   5.622
  122    HB3  LEU  17          1HB       LEU  17   2.322   0.523   4.947
  123    HG   LEU  17           HG       LEU  17   3.720   1.225   7.038
  124   HD11  LEU  17          1HD1      LEU  17   0.907   2.017   7.827
  125   HD12  LEU  17          2HD1      LEU  17   2.378   2.982   7.943
  126   HD13  LEU  17          3HD1      LEU  17   2.140   1.605   9.017
  127   HD21  LEU  17          1HD2      LEU  17   2.675  -0.600   8.354
  128   HD22  LEU  17          2HD2      LEU  17   2.852  -1.043   6.656
  129   HD23  LEU  17          3HD2      LEU  17   1.275  -0.557   7.282
  130    H    ALA  18           H        ALA  18   3.827   1.694   2.856
  131    HA   ALA  18           HA       ALA  18   6.269   0.617   3.746
  132    HB1  ALA  18          1HB       ALA  18   5.753   1.695   0.972
  133    HB2  ALA  18          2HB       ALA  18   5.093   0.162   1.541
  134    HB3  ALA  18          3HB       ALA  18   6.839   0.387   1.441
  135    H    SER  19           H        SER  19   5.492   3.782   2.330
  136    HA   SER  19           HA       SER  19   8.086   4.808   2.147
  137    HB2  SER  19          2HB       SER  19   6.413   6.091   1.110
  138    HB3  SER  19          1HB       SER  19   5.391   6.087   2.545
  139    HG   SER  19           HG       SER  19   6.423   8.072   2.378
  140    H    LYS  20           H        LYS  20   5.888   4.589   4.888
  141    HA   LYS  20           HA       LYS  20   7.239   6.282   6.670
  142    HB2  LYS  20          2HB       LYS  20   5.078   4.416   6.772
  143    HB3  LYS  20          1HB       LYS  20   6.158   4.086   8.131
  144    HG2  LYS  20          2HG       LYS  20   4.591   5.728   8.901
  145    HG3  LYS  20          1HG       LYS  20   6.105   6.586   8.621
  146    HD2  LYS  20          2HD       LYS  20   4.646   8.003   7.510
  147    HD3  LYS  20          1HD       LYS  20   5.062   6.917   6.187
  148    HE2  LYS  20          2HE       LYS  20   2.697   7.026   6.129
  149    HE3  LYS  20          1HE       LYS  20   3.040   5.505   6.954
  150    HZ1  LYS  20          1HZ       LYS  20   3.009   7.163   9.017
  151    HZ2  LYS  20          2HZ       LYS  20   1.618   6.367   8.453
  152    HZ3  LYS  20          3HZ       LYS  20   1.921   7.977   8.001
  153    H    VAL  21           H        VAL  21   7.557   2.775   6.155
  154    HA   VAL  21           HA       VAL  21   9.709   2.496   8.031
  155    HB   VAL  21           HB       VAL  21   8.802   0.650   5.809
  156   HG11  VAL  21          1HG1      VAL  21  11.008   0.009   6.461
  157   HG12  VAL  21          2HG1      VAL  21   9.923  -1.058   7.350
  158   HG13  VAL  21          3HG1      VAL  21  10.670   0.315   8.165
  159   HG21  VAL  21          1HG2      VAL  21   8.085   0.857   8.749
  160   HG22  VAL  21          2HG2      VAL  21   7.703  -0.544   7.748
  161   HG23  VAL  21          3HG2      VAL  21   6.995   1.027   7.373
  162    H    MET  22           H        MET  22   9.454   3.021   4.564
  163    HA   MET  22           HA       MET  22  12.098   2.440   3.824
  164    HB2  MET  22          2HB       MET  22   9.911   3.146   2.446
  165    HB3  MET  22          1HB       MET  22  10.708   4.716   2.489
  166    HG2  MET  22          2HG       MET  22  12.789   3.633   1.613
  167    HG3  MET  22          1HG       MET  22  11.887   2.118   1.454
  168    HE1  MET  22          1HE       MET  22  13.015   5.224  -0.563
  169    HE2  MET  22          2HE       MET  22  12.043   5.767   0.803
  170    HE3  MET  22          3HE       MET  22  11.462   6.026  -0.841
  171    H    ASN  23           H        ASN  23  10.618   5.511   4.841
  172    HA   ASN  23           HA       ASN  23  12.834   7.165   4.574
  173    HB2  ASN  23          2HB       ASN  23  11.547   8.725   5.614
  174    HB3  ASN  23          1HB       ASN  23  10.278   7.518   5.401
  175   HD21  ASN  23          1HD2      ASN  23  12.851   8.398   7.784
  176   HD22  ASN  23          2HD2      ASN  23  11.926   7.980   9.144
  177    H    LYS  24           H        LYS  24  12.043   4.840   7.074
  178    HA   LYS  24           HA       LYS  24  14.089   5.722   8.894
  179    HB2  LYS  24          2HB       LYS  24  11.895   4.384   9.378
  180    HB3  LYS  24          1HB       LYS  24  12.893   2.996   8.975
  181    HG2  LYS  24          2HG       LYS  24  13.121   3.251  11.330
  182    HG3  LYS  24          1HG       LYS  24  14.603   3.906  10.643
  183    HD2  LYS  24          2HD       LYS  24  12.705   6.037  10.729
  184    HD3  LYS  24          1HD       LYS  24  12.687   5.238  12.299
  185    HE2  LYS  24          2HE       LYS  24  15.216   6.124  10.889
  186    HE3  LYS  24          1HE       LYS  24  14.394   7.065  12.127
  187    HZ1  LYS  24          1HZ       LYS  24  16.054   4.738  12.401
  188    HZ2  LYS  24          2HZ       LYS  24  14.592   4.622  13.259
  189    HZ3  LYS  24          3HZ       LYS  24  15.649   5.920  13.547
  190    H    LEU  25           H        LEU  25  13.688   2.787   6.908
  191    HA   LEU  25           HA       LEU  25  16.446   2.793   6.117
  192    HB2  LEU  25          2HB       LEU  25  17.188   0.814   7.268
  193    HB3  LEU  25          1HB       LEU  25  16.578   1.949   8.479
  194    HG   LEU  25           HG       LEU  25  14.292   0.549   7.836
  195   HD11  LEU  25          1HD1      LEU  25  14.759  -1.757   7.595
  196   HD12  LEU  25          2HD1      LEU  25  16.454  -1.549   8.039
  197   HD13  LEU  25          3HD1      LEU  25  15.876  -0.980   6.474
  198   HD21  LEU  25          1HD2      LEU  25  15.110   1.098  10.103
  199   HD22  LEU  25          2HD2      LEU  25  16.347  -0.152   9.959
  200   HD23  LEU  25          3HD2      LEU  25  14.642  -0.600   9.996
  201    HN1  NH2  26           HN1      NH2  26  13.278   1.258   6.192
  202    HN2  NH2  26           HN2      NH2  26  13.496   0.338   4.763
  Start of MODEL    9
    1    H1   GLY   1          1HT       GLY   1  -9.953  -9.374 -12.961
    2    H2   GLY   1          2HT       GLY   1 -11.463  -9.417 -13.741
    3    H3   GLY   1          3HT       GLY   1 -11.345  -8.866 -12.138
    4    HA2  GLY   1          2HA       GLY   1  -9.604  -7.355 -13.760
    5    HA3  GLY   1          1HA       GLY   1 -11.229  -7.353 -14.461
    6    H    VAL   2           H        VAL   2 -12.888  -6.309 -13.406
    7    HA   VAL   2           HA       VAL   2 -12.324  -4.148 -11.749
    8    HB   VAL   2           HB       VAL   2 -14.959  -5.629 -11.817
    9   HG11  VAL   2          1HG1      VAL   2 -15.889  -3.410 -11.393
   10   HG12  VAL   2          2HG1      VAL   2 -14.280  -2.692 -11.478
   11   HG13  VAL   2          3HG1      VAL   2 -14.688  -3.784 -10.156
   12   HG21  VAL   2          1HG2      VAL   2 -15.451  -4.040 -13.734
   13   HG22  VAL   2          2HG2      VAL   2 -14.288  -5.311 -14.111
   14   HG23  VAL   2          3HG2      VAL   2 -13.726  -3.673 -13.779
   15    H    VAL   3           H        VAL   3 -13.099  -7.477 -10.935
   16    HA   VAL   3           HA       VAL   3 -13.518  -7.020  -8.143
   17    HB   VAL   3           HB       VAL   3 -12.674  -9.598  -9.479
   18   HG11  VAL   3          1HG1      VAL   3 -14.282  -9.014  -6.973
   19   HG12  VAL   3          2HG1      VAL   3 -12.600  -9.540  -7.001
   20   HG13  VAL   3          3HG1      VAL   3 -13.870 -10.614  -7.587
   21   HG21  VAL   3          1HG2      VAL   3 -15.432  -8.381  -9.124
   22   HG22  VAL   3          2HG2      VAL   3 -15.128 -10.038  -9.644
   23   HG23  VAL   3          3HG2      VAL   3 -14.615  -8.687 -10.657
   24    H    ASP   4           H        ASP   4 -10.794  -8.421  -9.977
   25    HA   ASP   4           HA       ASP   4  -9.043  -8.717  -7.812
   26    HB2  ASP   4          2HB       ASP   4  -8.854  -9.570 -10.249
   27    HB3  ASP   4          1HB       ASP   4  -8.080  -8.022 -10.550
   28    H    ILE   5           H        ILE   5  -9.320  -6.046 -10.150
   29    HA   ILE   5           HA       ILE   5  -7.301  -4.406  -9.202
   30    HB   ILE   5           HB       ILE   5  -9.987  -3.557 -10.278
   31   HG12  ILE   5          2HG1      ILE   5  -8.123  -5.198 -11.494
   32   HG13  ILE   5          1HG1      ILE   5  -9.307  -4.196 -12.338
   33   HG21  ILE   5          1HG2      ILE   5  -8.651  -1.565 -11.050
   34   HG22  ILE   5          2HG2      ILE   5  -7.329  -2.143 -10.033
   35   HG23  ILE   5          3HG2      ILE   5  -8.864  -1.676  -9.303
   36   HD11  ILE   5          1HD1      ILE   5  -6.564  -3.219 -11.528
   37   HD12  ILE   5          2HD1      ILE   5  -7.722  -2.407 -12.584
   38   HD13  ILE   5          3HD1      ILE   5  -6.934  -3.893 -13.114
   39    H    LEU   6           H        LEU   6 -10.475  -5.010  -7.847
   40    HA   LEU   6           HA       LEU   6 -10.669  -2.762  -6.171
   41    HB2  LEU   6          2HB       LEU   6 -12.587  -3.738  -5.452
   42    HB3  LEU   6          1HB       LEU   6 -12.282  -4.889  -6.754
   43    HG   LEU   6           HG       LEU   6 -10.919  -6.229  -5.022
   44   HD11  LEU   6          1HD1      LEU   6 -10.696  -5.358  -2.955
   45   HD12  LEU   6          2HD1      LEU   6 -12.444  -5.417  -2.748
   46   HD13  LEU   6          3HD1      LEU   6 -11.683  -3.970  -3.405
   47   HD21  LEU   6          1HD2      LEU   6 -13.101  -6.963  -5.839
   48   HD22  LEU   6          2HD2      LEU   6 -13.916  -5.877  -4.714
   49   HD23  LEU   6          3HD2      LEU   6 -13.001  -7.255  -4.102
   50    H    LYS   7           H        LYS   7  -8.853  -5.736  -5.871
   51    HA   LYS   7           HA       LYS   7  -8.315  -5.559  -3.083
   52    HB2  LYS   7          2HB       LYS   7  -6.946  -7.396  -3.416
   53    HB3  LYS   7          1HB       LYS   7  -7.998  -7.503  -4.824
   54    HG2  LYS   7          2HG       LYS   7  -6.182  -6.038  -5.996
   55    HG3  LYS   7          1HG       LYS   7  -5.138  -6.592  -4.686
   56    HD2  LYS   7          2HD       LYS   7  -5.677  -8.934  -5.266
   57    HD3  LYS   7          1HD       LYS   7  -6.706  -8.362  -6.581
   58    HE2  LYS   7          2HE       LYS   7  -4.799  -7.342  -7.694
   59    HE3  LYS   7          1HE       LYS   7  -3.746  -7.750  -6.338
   60    HZ1  LYS   7          1HZ       LYS   7  -3.787  -9.974  -6.856
   61    HZ2  LYS   7          2HZ       LYS   7  -3.817  -9.277  -8.404
   62    HZ3  LYS   7          3HZ       LYS   7  -5.249  -9.873  -7.711
   63    H    GLY   8           H        GLY   8  -6.677  -4.393  -5.965
   64    HA2  GLY   8          2HA       GLY   8  -4.255  -3.525  -5.048
   65    HA3  GLY   8          1HA       GLY   8  -5.210  -2.613  -6.224
   66    H    ALA   9           H        ALA   9  -7.348  -2.440  -4.014
   67    HA   ALA   9           HA       ALA   9  -6.695   0.164  -3.116
   68    HB1  ALA   9          1HB       ALA   9  -9.017  -0.791  -3.367
   69    HB2  ALA   9          2HB       ALA   9  -8.730   0.061  -1.849
   70    HB3  ALA   9          3HB       ALA   9  -8.730  -1.702  -1.885
   71    H    ALA  10           H        ALA  10  -6.770  -2.968  -1.414
   72    HA   ALA  10           HA       ALA  10  -5.997  -2.090   1.112
   73    HB1  ALA  10          1HB       ALA  10  -5.261  -4.372   1.520
   74    HB2  ALA  10          2HB       ALA  10  -5.200  -4.692  -0.213
   75    HB3  ALA  10          3HB       ALA  10  -6.750  -4.399   0.575
   76    H    LYS  11           H        LYS  11  -4.053  -2.767  -1.747
   77    HA   LYS  11           HA       LYS  11  -1.508  -2.726  -0.547
   78    HB2  LYS  11          2HB       LYS  11  -1.935  -3.478  -2.869
   79    HB3  LYS  11          1HB       LYS  11  -2.270  -1.809  -3.331
   80    HG2  LYS  11          2HG       LYS  11  -0.040  -1.130  -2.986
   81    HG3  LYS  11          1HG       LYS  11   0.327  -2.539  -1.979
   82    HD2  LYS  11          2HD       LYS  11   0.103  -4.007  -3.951
   83    HD3  LYS  11          1HD       LYS  11  -0.257  -2.602  -4.957
   84    HE2  LYS  11          2HE       LYS  11   1.930  -1.698  -4.648
   85    HE3  LYS  11          1HE       LYS  11   2.284  -2.817  -3.331
   86    HZ1  LYS  11          1HZ       LYS  11   1.538  -4.095  -5.806
   87    HZ2  LYS  11          2HZ       LYS  11   2.822  -4.439  -4.748
   88    HZ3  LYS  11          3HZ       LYS  11   2.976  -3.201  -5.903
   89    H    ASP  12           H        ASP  12  -3.612  -0.138  -1.690
   90    HA   ASP  12           HA       ASP  12  -1.806   1.998  -1.610
   91    HB2  ASP  12          2HB       ASP  12  -4.110   2.115  -2.538
   92    HB3  ASP  12          1HB       ASP  12  -4.745   2.071  -0.888
   93    H    ILE  13           H        ILE  13  -3.811   0.589   0.961
   94    HA   ILE  13           HA       ILE  13  -2.962   2.474   2.954
   95    HB   ILE  13           HB       ILE  13  -4.343  -0.209   3.154
   96   HG12  ILE  13          2HG1      ILE  13  -6.134   1.603   4.019
   97   HG13  ILE  13          1HG1      ILE  13  -5.200   2.658   2.953
   98   HG21  ILE  13          1HG2      ILE  13  -4.866   0.675   5.515
   99   HG22  ILE  13          2HG2      ILE  13  -3.529   1.798   5.262
  100   HG23  ILE  13          3HG2      ILE  13  -3.238   0.059   5.238
  101   HD11  ILE  13          1HD1      ILE  13  -5.542   1.101   1.086
  102   HD12  ILE  13          2HD1      ILE  13  -7.095   1.591   1.761
  103   HD13  ILE  13          3HD1      ILE  13  -6.430   0.004   2.143
  104    H    ALA  14           H        ALA  14  -2.243  -0.976   2.381
  105    HA   ALA  14           HA       ALA  14  -0.347  -1.320   4.394
  106    HB1  ALA  14          1HB       ALA  14  -0.634  -2.614   1.681
  107    HB2  ALA  14          2HB       ALA  14  -1.135  -3.253   3.246
  108    HB3  ALA  14          3HB       ALA  14   0.579  -3.124   2.854
  109    H    GLY  15           H        GLY  15   0.091  -0.229   1.042
  110    HA2  GLY  15          2HA       GLY  15   2.889  -0.031   1.046
  111    HA3  GLY  15          1HA       GLY  15   1.805   0.911   0.017
  112    H    HIS  16           H        HIS  16   0.401   2.356   1.923
  113    HA   HIS  16           HA       HIS  16   2.005   4.570   2.361
  114    HB2  HIS  16          2HB       HIS  16  -0.064   5.338   2.778
  115    HB3  HIS  16          1HB       HIS  16  -0.654   3.712   3.094
  116    HD2  HIS  16          2HD       HIS  16  -0.918   3.063   5.819
  117    HE1  HIS  16          1HE       HIS  16   0.615   6.689   7.345
  118    HE2  HIS  16          2HE       HIS  16  -0.533   4.508   7.960
  119    H    LEU  17           H        LEU  17   1.469   1.761   4.408
  120    HA   LEU  17           HA       LEU  17   2.705   2.769   6.752
  121    HB2  LEU  17          2HB       LEU  17   1.233   0.687   6.520
  122    HB3  LEU  17          1HB       LEU  17   2.676  -0.130   5.912
  123    HG   LEU  17           HG       LEU  17   3.779   0.915   8.097
  124   HD11  LEU  17          1HD1      LEU  17   1.534   2.077   8.601
  125   HD12  LEU  17          2HD1      LEU  17   2.292   1.197   9.928
  126   HD13  LEU  17          3HD1      LEU  17   0.944   0.478   9.048
  127   HD21  LEU  17          1HD2      LEU  17   1.995  -1.528   7.948
  128   HD22  LEU  17          2HD2      LEU  17   3.041  -1.193   9.327
  129   HD23  LEU  17          3HD2      LEU  17   3.744  -1.455   7.730
  130    H    ALA  18           H        ALA  18   3.939   0.927   3.984
  131    HA   ALA  18           HA       ALA  18   6.541   0.470   4.906
  132    HB1  ALA  18          1HB       ALA  18   7.118   0.020   2.643
  133    HB2  ALA  18          2HB       ALA  18   5.836   1.066   2.031
  134    HB3  ALA  18          3HB       ALA  18   5.430  -0.464   2.811
  135    H    SER  19           H        SER  19   5.003   3.381   3.919
  136    HA   SER  19           HA       SER  19   7.099   4.915   2.930
  137    HB2  SER  19          2HB       SER  19   4.642   5.562   3.169
  138    HB3  SER  19          1HB       SER  19   5.016   5.976   4.839
  139    HG   SER  19           HG       SER  19   5.803   7.186   2.454
  140    H    LYS  20           H        LYS  20   6.269   4.125   6.273
  141    HA   LYS  20           HA       LYS  20   7.985   5.880   7.600
  142    HB2  LYS  20          2HB       LYS  20   6.307   3.754   8.313
  143    HB3  LYS  20          1HB       LYS  20   7.909   3.281   8.886
  144    HG2  LYS  20          2HG       LYS  20   6.995   4.523  10.683
  145    HG3  LYS  20          1HG       LYS  20   8.064   5.663   9.867
  146    HD2  LYS  20          2HD       LYS  20   6.163   6.976  10.031
  147    HD3  LYS  20          1HD       LYS  20   5.845   6.200   8.479
  148    HE2  LYS  20          2HE       LYS  20   3.838   5.986   9.783
  149    HE3  LYS  20          1HE       LYS  20   4.598   4.396   9.761
  150    HZ1  LYS  20          1HZ       LYS  20   4.991   6.382  11.929
  151    HZ2  LYS  20          2HZ       LYS  20   5.493   4.759  11.917
  152    HZ3  LYS  20          3HZ       LYS  20   3.839   5.139  11.990
  153    H    VAL  21           H        VAL  21   8.613   2.628   6.325
  154    HA   VAL  21           HA       VAL  21  11.319   2.513   7.212
  155    HB   VAL  21           HB       VAL  21   9.998   1.010   4.939
  156   HG11  VAL  21          1HG1      VAL  21  11.778  -0.675   5.499
  157   HG12  VAL  21          2HG1      VAL  21  12.499   0.517   6.583
  158   HG13  VAL  21          3HG1      VAL  21  12.417   0.836   4.850
  159   HG21  VAL  21          1HG2      VAL  21   9.662  -0.754   6.663
  160   HG22  VAL  21          2HG2      VAL  21   8.771   0.720   7.046
  161   HG23  VAL  21          3HG2      VAL  21  10.276   0.354   7.890
  162    H    MET  22           H        MET  22   9.805   3.335   4.101
  163    HA   MET  22           HA       MET  22  12.067   3.695   2.545
  164    HB2  MET  22          2HB       MET  22   9.391   4.102   2.180
  165    HB3  MET  22          1HB       MET  22   9.977   5.763   2.195
  166    HG2  MET  22          2HG       MET  22  10.133   5.098  -0.077
  167    HG3  MET  22          1HG       MET  22  11.784   4.955   0.542
  168    HE1  MET  22          1HE       MET  22  12.442   3.487  -1.422
  169    HE2  MET  22          2HE       MET  22  10.817   3.569  -2.098
  170    HE3  MET  22          3HE       MET  22  11.615   2.008  -1.930
  171    H    ASN  23           H        ASN  23  10.550   5.938   4.823
  172    HA   ASN  23           HA       ASN  23  12.167   8.178   4.304
  173    HB2  ASN  23          2HB       ASN  23  10.010   7.987   5.708
  174    HB3  ASN  23          1HB       ASN  23  11.101   7.538   7.020
  175   HD21  ASN  23          1HD2      ASN  23  10.534   9.591   8.132
  176   HD22  ASN  23          2HD2      ASN  23  11.213  11.054   7.604
  177    H    LYS  24           H        LYS  24  12.561   5.486   6.570
  178    HA   LYS  24           HA       LYS  24  14.991   6.514   7.697
  179    HB2  LYS  24          2HB       LYS  24  13.261   4.810   8.683
  180    HB3  LYS  24          1HB       LYS  24  14.244   3.635   7.821
  181    HG2  LYS  24          2HG       LYS  24  15.362   3.672   9.855
  182    HG3  LYS  24          1HG       LYS  24  16.243   4.920   8.989
  183    HD2  LYS  24          2HD       LYS  24  15.750   5.985  11.016
  184    HD3  LYS  24          1HD       LYS  24  14.443   6.541   9.969
  185    HE2  LYS  24          2HE       LYS  24  13.086   5.784  11.639
  186    HE3  LYS  24          1HE       LYS  24  13.401   4.200  10.933
  187    HZ1  LYS  24          1HZ       LYS  24  14.828   3.640  12.576
  188    HZ2  LYS  24          2HZ       LYS  24  13.876   4.733  13.461
  189    HZ3  LYS  24          3HZ       LYS  24  15.369   5.228  12.821
  190    H    LEU  25           H        LEU  25  14.300   3.703   5.613
  191    HA   LEU  25           HA       LEU  25  16.749   4.176   4.113
  192    HB2  LEU  25          2HB       LEU  25  17.664   1.941   4.531
  193    HB3  LEU  25          1HB       LEU  25  17.533   2.853   6.040
  194    HG   LEU  25           HG       LEU  25  15.063   1.628   5.911
  195   HD11  LEU  25          1HD1      LEU  25  15.292  -0.619   5.190
  196   HD12  LEU  25          2HD1      LEU  25  17.049  -0.497   5.093
  197   HD13  LEU  25          3HD1      LEU  25  16.042   0.331   3.907
  198   HD21  LEU  25          1HD2      LEU  25  16.034   0.044   7.602
  199   HD22  LEU  25          2HD2      LEU  25  16.448   1.731   7.906
  200   HD23  LEU  25          3HD2      LEU  25  17.638   0.648   7.184
  201    HN1  NH2  26           HN1      NH2  26  13.742   2.368   4.583
  202    HN2  NH2  26           HN2      NH2  26  13.597   1.858   2.954
  Start of MODEL   10
    1    H1   GLY   1          1HT       GLY   1 -10.031  -8.509 -12.309
    2    H2   GLY   1          2HT       GLY   1  -9.353  -7.395 -13.397
    3    H3   GLY   1          3HT       GLY   1 -10.021  -8.849 -13.971
    4    HA2  GLY   1          2HA       GLY   1 -11.450  -6.856 -14.325
    5    HA3  GLY   1          1HA       GLY   1 -12.216  -8.177 -13.428
    6    H    VAL   2           H        VAL   2 -13.602  -6.315 -12.700
    7    HA   VAL   2           HA       VAL   2 -12.668  -4.235 -11.067
    8    HB   VAL   2           HB       VAL   2 -15.326  -5.672 -10.879
    9   HG11  VAL   2          1HG1      VAL   2 -14.374  -2.924 -10.024
   10   HG12  VAL   2          2HG1      VAL   2 -14.964  -4.216  -8.978
   11   HG13  VAL   2          3HG1      VAL   2 -16.071  -3.400 -10.083
   12   HG21  VAL   2          1HG2      VAL   2 -16.096  -3.906 -12.446
   13   HG22  VAL   2          2HG2      VAL   2 -14.855  -4.923 -13.175
   14   HG23  VAL   2          3HG2      VAL   2 -14.439  -3.317 -12.578
   15    H    VAL   3           H        VAL   3 -13.386  -7.599 -10.354
   16    HA   VAL   3           HA       VAL   3 -13.443  -7.434  -7.538
   17    HB   VAL   3           HB       VAL   3 -12.457  -9.762  -9.201
   18   HG11  VAL   3          1HG1      VAL   3 -13.351 -11.067  -7.278
   19   HG12  VAL   3          2HG1      VAL   3 -13.721  -9.555  -6.450
   20   HG13  VAL   3          3HG1      VAL   3 -12.046  -9.983  -6.796
   21   HG21  VAL   3          1HG2      VAL   3 -14.815 -10.500  -9.190
   22   HG22  VAL   3          2HG2      VAL   3 -14.648  -8.948 -10.008
   23   HG23  VAL   3          3HG2      VAL   3 -15.278  -9.013  -8.362
   24    H    ASP   4           H        ASP   4 -10.768  -8.315  -9.730
   25    HA   ASP   4           HA       ASP   4  -8.781  -8.583  -7.778
   26    HB2  ASP   4          2HB       ASP   4  -7.317  -8.790  -9.538
   27    HB3  ASP   4          1HB       ASP   4  -8.830  -9.018 -10.409
   28    H    ILE   5           H        ILE   5  -9.642  -5.751  -9.754
   29    HA   ILE   5           HA       ILE   5  -7.765  -3.944  -8.814
   30    HB   ILE   5           HB       ILE   5 -10.645  -3.371  -9.502
   31   HG12  ILE   5          2HG1      ILE   5  -8.758  -4.609 -11.093
   32   HG13  ILE   5          1HG1      ILE   5 -10.143  -3.688 -11.684
   33   HG21  ILE   5          1HG2      ILE   5  -9.657  -1.464  -8.437
   34   HG22  ILE   5          2HG2      ILE   5  -9.670  -1.145 -10.170
   35   HG23  ILE   5          3HG2      ILE   5  -8.175  -1.639  -9.374
   36   HD11  ILE   5          1HD1      ILE   5  -7.926  -2.997 -12.657
   37   HD12  ILE   5          2HD1      ILE   5  -7.461  -2.446 -11.048
   38   HD13  ILE   5          3HD1      ILE   5  -8.823  -1.692 -11.883
   39    H    LEU   6           H        LEU   6 -10.661  -5.139  -7.248
   40    HA   LEU   6           HA       LEU   6 -10.984  -3.159  -5.292
   41    HB2  LEU   6          2HB       LEU   6 -12.610  -4.526  -4.483
   42    HB3  LEU   6          1HB       LEU   6 -12.302  -5.453  -5.952
   43    HG   LEU   6           HG       LEU   6 -10.523  -6.720  -4.577
   44   HD11  LEU   6          1HD1      LEU   6 -10.170  -6.051  -2.453
   45   HD12  LEU   6          2HD1      LEU   6 -11.838  -6.454  -2.058
   46   HD13  LEU   6          3HD1      LEU   6 -11.430  -4.828  -2.598
   47   HD21  LEU   6          1HD2      LEU   6 -13.414  -7.009  -3.706
   48   HD22  LEU   6          2HD2      LEU   6 -12.185  -8.273  -3.738
   49   HD23  LEU   6          3HD2      LEU   6 -12.787  -7.591  -5.249
   50    H    LYS   7           H        LYS   7  -8.696  -5.782  -5.568
   51    HA   LYS   7           HA       LYS   7  -7.826  -5.782  -2.851
   52    HB2  LYS   7          2HB       LYS   7  -6.290  -7.369  -3.539
   53    HB3  LYS   7          1HB       LYS   7  -7.492  -7.499  -4.819
   54    HG2  LYS   7          2HG       LYS   7  -6.055  -5.691  -6.032
   55    HG3  LYS   7          1HG       LYS   7  -4.784  -6.198  -4.918
   56    HD2  LYS   7          2HD       LYS   7  -5.116  -8.547  -5.667
   57    HD3  LYS   7          1HD       LYS   7  -6.323  -7.980  -6.825
   58    HE2  LYS   7          2HE       LYS   7  -4.614  -6.556  -7.904
   59    HE3  LYS   7          1HE       LYS   7  -3.408  -7.139  -6.756
   60    HZ1  LYS   7          1HZ       LYS   7  -4.577  -9.398  -7.783
   61    HZ2  LYS   7          2HZ       LYS   7  -3.041  -8.786  -8.174
   62    HZ3  LYS   7          3HZ       LYS   7  -4.389  -8.376  -9.124
   63    H    GLY   8           H        GLY   8  -6.790  -4.140  -5.776
   64    HA2  GLY   8          2HA       GLY   8  -4.401  -3.003  -5.085
   65    HA3  GLY   8          1HA       GLY   8  -5.620  -2.154  -6.041
   66    H    ALA   9           H        ALA   9  -7.481  -2.411  -3.637
   67    HA   ALA   9           HA       ALA   9  -7.071   0.160  -2.564
   68    HB1  ALA   9          1HB       ALA   9  -9.247  -1.092  -2.601
   69    HB2  ALA   9          2HB       ALA   9  -8.862  -0.367  -1.040
   70    HB3  ALA   9          3HB       ALA   9  -8.630  -2.097  -1.291
   71    H    ALA  10           H        ALA  10  -6.535  -3.049  -1.097
   72    HA   ALA  10           HA       ALA  10  -5.448  -2.135   1.326
   73    HB1  ALA  10          1HB       ALA  10  -4.407  -4.429   1.430
   74    HB2  ALA  10          2HB       ALA  10  -5.026  -4.712  -0.197
   75    HB3  ALA  10          3HB       ALA  10  -6.147  -4.425   1.135
   76    H    LYS  11           H        LYS  11  -4.040  -2.548  -1.844
   77    HA   LYS  11           HA       LYS  11  -1.312  -2.559  -1.140
   78    HB2  LYS  11          2HB       LYS  11  -2.366  -3.030  -3.425
   79    HB3  LYS  11          1HB       LYS  11  -2.418  -1.280  -3.638
   80    HG2  LYS  11          2HG       LYS  11   0.005  -1.135  -3.296
   81    HG3  LYS  11          1HG       LYS  11   0.082  -2.879  -3.003
   82    HD2  LYS  11          2HD       LYS  11  -0.982  -3.143  -5.332
   83    HD3  LYS  11          1HD       LYS  11  -0.578  -1.444  -5.581
   84    HE2  LYS  11          2HE       LYS  11   1.265  -3.789  -5.205
   85    HE3  LYS  11          1HE       LYS  11   1.322  -2.516  -6.425
   86    HZ1  LYS  11          1HZ       LYS  11   2.995  -2.421  -4.520
   87    HZ2  LYS  11          2HZ       LYS  11   1.692  -1.906  -3.560
   88    HZ3  LYS  11          3HZ       LYS  11   2.168  -0.993  -4.912
   89    H    ASP  12           H        ASP  12  -3.606   0.077  -1.633
   90    HA   ASP  12           HA       ASP  12  -1.800   2.223  -1.682
   91    HB2  ASP  12          2HB       ASP  12  -4.303   2.263  -2.164
   92    HB3  ASP  12          1HB       ASP  12  -4.536   2.325  -0.412
   93    H    ILE  13           H        ILE  13  -3.402   0.618   1.053
   94    HA   ILE  13           HA       ILE  13  -2.263   2.348   3.030
   95    HB   ILE  13           HB       ILE  13  -3.555  -0.380   3.241
   96   HG12  ILE  13          2HG1      ILE  13  -5.236   1.332   4.465
   97   HG13  ILE  13          1HG1      ILE  13  -4.492   2.467   3.335
   98   HG21  ILE  13          1HG2      ILE  13  -3.749   0.330   5.700
   99   HG22  ILE  13          2HG2      ILE  13  -2.508   1.529   5.339
  100   HG23  ILE  13          3HG2      ILE  13  -2.153  -0.189   5.156
  101   HD11  ILE  13          1HD1      ILE  13  -6.526   1.404   2.383
  102   HD12  ILE  13          2HD1      ILE  13  -5.766  -0.177   2.560
  103   HD13  ILE  13          3HD1      ILE  13  -5.081   1.011   1.451
  104    H    ALA  14           H        ALA  14  -1.611  -1.045   2.129
  105    HA   ALA  14           HA       ALA  14   0.661  -1.346   3.783
  106    HB1  ALA  14          1HB       ALA  14  -0.541  -3.269   2.866
  107    HB2  ALA  14          2HB       ALA  14   1.153  -3.320   2.375
  108    HB3  ALA  14          3HB       ALA  14  -0.082  -2.795   1.229
  109    H    GLY  15           H        GLY  15   0.230  -0.080   0.544
  110    HA2  GLY  15          2HA       GLY  15   2.953  -0.120  -0.254
  111    HA3  GLY  15          1HA       GLY  15   1.683   0.890  -0.953
  112    H    HIS  16           H        HIS  16   0.977   2.741   0.577
  113    HA   HIS  16           HA       HIS  16   3.104   4.514   0.904
  114    HB2  HIS  16          2HB       HIS  16   1.518   6.024   1.599
  115    HB3  HIS  16          1HB       HIS  16   0.444   4.806   0.917
  116    HD2  HIS  16          2HD       HIS  16   1.843   5.683   4.545
  117    HE1  HIS  16          1HE       HIS  16  -1.894   3.752   4.918
  118    HE2  HIS  16          2HE       HIS  16  -0.018   4.890   6.197
  119    H    LEU  17           H        LEU  17   1.394   2.597   3.357
  120    HA   LEU  17           HA       LEU  17   2.702   3.419   5.641
  121    HB2  LEU  17          2HB       LEU  17   0.859   1.871   5.773
  122    HB3  LEU  17          1HB       LEU  17   1.760   0.645   4.876
  123    HG   LEU  17           HG       LEU  17   3.164   1.649   7.279
  124   HD11  LEU  17          1HD1      LEU  17   0.595   0.058   7.551
  125   HD12  LEU  17          2HD1      LEU  17   0.869   1.695   8.148
  126   HD13  LEU  17          3HD1      LEU  17   1.757   0.342   8.847
  127   HD21  LEU  17          1HD2      LEU  17   3.782  -0.639   7.489
  128   HD22  LEU  17          2HD2      LEU  17   3.728  -0.348   5.750
  129   HD23  LEU  17          3HD2      LEU  17   2.395  -1.183   6.545
  130    H    ALA  18           H        ALA  18   3.845   1.251   3.121
  131    HA   ALA  18           HA       ALA  18   6.177   0.381   4.549
  132    HB1  ALA  18          1HB       ALA  18   5.057  -0.848   2.631
  133    HB2  ALA  18          2HB       ALA  18   6.811  -0.702   2.519
  134    HB3  ALA  18          3HB       ALA  18   5.776   0.352   1.556
  135    H    SER  19           H        SER  19   5.380   3.058   2.456
  136    HA   SER  19           HA       SER  19   7.950   3.851   1.662
  137    HB2  SER  19          2HB       SER  19   5.703   4.765   0.869
  138    HB3  SER  19          1HB       SER  19   5.710   5.762   2.321
  139    HG   SER  19           HG       SER  19   7.154   5.992   0.007
  140    H    LYS  20           H        LYS  20   6.198   4.336   4.667
  141    HA   LYS  20           HA       LYS  20   7.754   6.367   5.800
  142    HB2  LYS  20          2HB       LYS  20   5.663   4.671   6.633
  143    HB3  LYS  20          1HB       LYS  20   6.972   4.432   7.794
  144    HG2  LYS  20          2HG       LYS  20   5.723   6.260   8.658
  145    HG3  LYS  20          1HG       LYS  20   7.133   6.997   7.898
  146    HD2  LYS  20          2HD       LYS  20   5.461   8.315   6.982
  147    HD3  LYS  20          1HD       LYS  20   5.530   7.041   5.767
  148    HE2  LYS  20          2HE       LYS  20   3.208   7.373   6.339
  149    HE3  LYS  20          1HE       LYS  20   3.713   5.840   7.048
  150    HZ1  LYS  20          1HZ       LYS  20   4.244   7.243   9.099
  151    HZ2  LYS  20          2HZ       LYS  20   2.612   6.910   8.765
  152    HZ3  LYS  20          3HZ       LYS  20   3.266   8.431   8.386
  153    H    VAL  21           H        VAL  21   8.121   2.833   6.062
  154    HA   VAL  21           HA       VAL  21  10.442   2.851   7.650
  155    HB   VAL  21           HB       VAL  21   9.546   0.810   5.601
  156   HG11  VAL  21          1HG1      VAL  21  10.913  -0.714   7.139
  157   HG12  VAL  21          2HG1      VAL  21  11.608   0.760   7.814
  158   HG13  VAL  21          3HG1      VAL  21  11.839   0.377   6.108
  159   HG21  VAL  21          1HG2      VAL  21   7.870   1.252   7.356
  160   HG22  VAL  21          2HG2      VAL  21   9.101   1.018   8.597
  161   HG23  VAL  21          3HG2      VAL  21   8.600  -0.337   7.585
  162    H    MET  22           H        MET  22   9.998   2.974   4.146
  163    HA   MET  22           HA       MET  22  12.679   2.644   3.376
  164    HB2  MET  22          2HB       MET  22  10.368   2.903   2.020
  165    HB3  MET  22          1HB       MET  22  10.991   4.539   1.818
  166    HG2  MET  22          2HG       MET  22  13.113   3.628   0.942
  167    HG3  MET  22          1HG       MET  22  12.487   1.985   1.142
  168    HE1  MET  22          1HE       MET  22  11.671   5.056  -2.072
  169    HE2  MET  22          2HE       MET  22  13.231   4.402  -1.579
  170    HE3  MET  22          3HE       MET  22  12.278   5.346  -0.435
  171    H    ASN  23           H        ASN  23  10.823   5.584   4.098
  172    HA   ASN  23           HA       ASN  23  13.077   7.327   3.722
  173    HB2  ASN  23          2HB       ASN  23  10.505   7.815   3.536
  174    HB3  ASN  23          1HB       ASN  23  10.660   8.126   5.265
  175   HD21  ASN  23          1HD2      ASN  23  10.756  10.372   5.488
  176   HD22  ASN  23          2HD2      ASN  23  11.765  11.386   4.574
  177    H    LYS  24           H        LYS  24  11.580   5.680   6.427
  178    HA   LYS  24           HA       LYS  24  13.191   7.122   8.380
  179    HB2  LYS  24          2HB       LYS  24  10.727   6.207   8.612
  180    HB3  LYS  24          1HB       LYS  24  11.568   4.735   9.073
  181    HG2  LYS  24          2HG       LYS  24  11.287   5.840  11.130
  182    HG3  LYS  24          1HG       LYS  24  12.933   6.256  10.670
  183    HD2  LYS  24          2HD       LYS  24  11.433   8.242   9.437
  184    HD3  LYS  24          1HD       LYS  24  10.602   7.992  10.968
  185    HE2  LYS  24          2HE       LYS  24  12.287   9.662  11.352
  186    HE3  LYS  24          1HE       LYS  24  12.848   8.174  12.116
  187    HZ1  LYS  24          1HZ       LYS  24  14.668   8.982  10.915
  188    HZ2  LYS  24          2HZ       LYS  24  13.725   9.360   9.552
  189    HZ3  LYS  24          3HZ       LYS  24  14.039   7.738   9.947
  190    H    LEU  25           H        LEU  25  13.600   4.490   6.354
  191    HA   LEU  25           HA       LEU  25  14.799   2.464   6.600
  192    HB2  LEU  25          2HB       LEU  25  17.252   3.121   6.650
  193    HB3  LEU  25          1HB       LEU  25  16.270   3.891   5.397
  194    HG   LEU  25           HG       LEU  25  16.474   5.296   8.029
  195   HD11  LEU  25          1HD1      LEU  25  18.608   6.381   7.240
  196   HD12  LEU  25          2HD1      LEU  25  18.724   5.124   6.008
  197   HD13  LEU  25          3HD1      LEU  25  18.791   4.694   7.718
  198   HD21  LEU  25          1HD2      LEU  25  16.052   7.190   6.740
  199   HD22  LEU  25          2HD2      LEU  25  15.234   5.959   5.780
  200   HD23  LEU  25          3HD2      LEU  25  16.836   6.520   5.310
  201    HN1  NH2  26           HN1      NH2  26  13.603   2.634   9.099
  202    HN2  NH2  26           HN2      NH2  26  14.754   2.266  10.315