*HEADER    SIGNALING PROTEIN                       17-FEB-00   1EGX              
*TITLE     SOLUTION STRUCTURE OF THE ENA-VASP HOMOLOGY 1 (EVH1) DOMAIN           
*TITLE    2 OF HUMAN VASODILATOR-STIMULATED PHOSPHOPROTEIN (VASP)                
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: VASODILATOR-STIMULATED PHOSPHOPROTEIN;                     
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: EVH1 DOMAIN;                                               
*COMPND   5 SYNONYM: VASP;                                                       
*COMPND   6 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
*SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
*SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   5 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE   6 EXPRESSION_SYSTEM_STRAIN: BL21;                                      
*SOURCE   7 EXPRESSION_SYSTEM_VECTOR: PGEX-4T-1                                  
*KEYWDS    EVH1, VASP-ENA, NMR, POLY-PROLINE-BINDING DOMAIN                      
*EXPDTA    NMR, 15 STRUCTURES                                                    
*AUTHOR    L.BALL, R.KUHNE, B.HOFFMANN, A.HAFNER, P.SCHMIEDER,                   
*AUTHOR   2 R.VOLKMER-ENGERT, M.HOF, M.WAHL, J.SCHNEIDER-MERGENER,               
*AUTHOR   3 U.WALTER, H.OSCHKINAT, T.JARCHAU                                     
*REVDAT   1   20-SEP-00 1EGX    0                                                



!Changes needed after making xplor file
!change to 6.0A
!assi (resi 84   and name HB1  ) (resi 85   and name HN   )  3.50  3.50  0.00
!assi (resi 87   and name HB1  ) (resi 88   and name HN   )  3.50  3.50  0.00
!assi (resi 95   and name HN   ) (resi 98   and name HB#  )  3.50  3.50  0.00
!assi (resi 66   and name HG12 ) (resi 67   and name HN   )  3.50  3.50  0.00
!assi (resi 10   and name HG1  ) (resi 33   and name HB1  )  5.00  5.00  0.00
!assi (resi 5    and name HG1# ) (resi 38   and name HN   )  5.00  5.00  0.00
!change to 5.00A
!assi (resi 16   and name HB1  ) (resi 88   and name HB   )  3.50  3.50  0.00
!
!changes from 170799
!change to 6.0A
!assi (resi 16   and name HD#  ) (resi 88   and name HB   )  5.00  5.00  0.00
!assi (resi 16   and name HN   ) (resi 88   and name HB   )  5.00  5.00  0.00 
!assi (resi 47   and name HB2  ) (resi 113  and name HG   )  5.00  5.00  0.00
!!to 3.5A
!assi (resi 26   and name HA   ) (resi 27   and name HN   )  2.70  2.70  0.00
!
! residue 1    Met , NOEs forward in sequence
assi (resi 1    and name HA   ) (resi 2    and name HN   )  5.00  5.00  0.00
assi (resi 1    and name HB1  ) (resi 2    and name HN   )  6.00  6.00  0.00
assi (resi 1    and name HB2  ) (resi 2    and name HN   )  6.00  6.00  0.00
! residue 2    Ser , NOEs forward in sequence
assi (resi 2    and name HA   ) (resi 3    and name HN   )  2.70  2.70  0.00
assi (resi 2    and name HA   ) (resi 3    and name HG1  )  5.00  5.00  0.00
assi (resi 2    and name HB1  ) (resi 3    and name HN   )  5.00  5.00  0.00
assi (resi 2    and name HB2  ) (resi 3    and name HN   )  5.00  5.00  0.00
! residue 3    Glu , NOEs forward in sequence
assi (resi 3    and name HN   ) (resi 4    and name HN   )  6.00  6.00  0.00
assi (resi 3    and name HA   ) (resi 4    and name HN   )  2.70  2.70  0.00
assi (resi 3    and name HB1  ) (resi 4    and name HN   )  5.00  5.00  0.00
assi (resi 3    and name HB2  ) (resi 4    and name HN   )  5.00  5.00  0.00
assi (resi 3    and name HG1  ) (resi 4    and name HN   )  5.00  5.00  0.00
assi (resi 3    and name HG2  ) (resi 4    and name HN   )  5.00  5.00  0.00
assi (resi 3    and name HB1  ) (resi 39   and name HB#  )  5.00  5.00  0.00
assi (resi 3    and name HB1  ) (resi 39   and name HD#  )  5.00  5.00  0.00
assi (resi 3    and name HB1  ) (resi 39   and name HE#  )  5.00  5.00  0.00
assi (resi 3    and name HB2  ) (resi 39   and name HB#  )  5.00  5.00  0.00
assi (resi 3    and name HB2  ) (resi 39   and name HD#  )  5.00  5.00  0.00
assi (resi 3    and name HB2  ) (resi 39   and name HE#  )  5.00  5.00  0.00
assi (resi 3    and name HB1  ) (resi 40   and name HN   )  5.00  5.00  0.00
assi (resi 3    and name HB2  ) (resi 40   and name HN   )  6.00  6.00  0.00
assi (resi 3    and name HA   ) (resi 41   and name HA   )  5.00  5.00  0.00
assi (resi 3    and name HB2  ) (resi 41   and name HN   )  6.00  6.00  0.00
assi (resi 3    and name HG1  ) (resi 41   and name HA   )  5.00  5.00  0.00
assi (resi 3    and name HG2  ) (resi 41   and name HN   )  6.00  6.00  0.00
assi (resi 3    and name HG2  ) (resi 41   and name HA   )  5.00  5.00  0.00
! residue 4    Thr , NOEs forward in sequence
assi (resi 4    and name HN   ) (resi 5    and name HN   )  5.00  5.00  0.00
assi (resi 4    and name HA   ) (resi 5    and name HN   )  2.70  2.70  0.00
assi (resi 4    and name HB   ) (resi 5    and name HN   )  5.00  5.00  0.00
assi (resi 4    and name HG2# ) (resi 5    and name HN   )  6.00  6.00  0.00
assi (resi 4    and name HG2# ) (resi 5    and name HA   )  6.00  6.00  0.00
assi (resi 4    and name HN   ) (resi 39   and name HA   )  5.00  5.00  0.00
assi (resi 4    and name HN   ) (resi 39   and name HB#  )  5.00  5.00  0.00
assi (resi 4    and name HN   ) (resi 39   and name HD#  )  6.00  6.00  0.00
assi (resi 4    and name HN   ) (resi 39   and name HE#  )  6.00  6.00  0.00
assi (resi 4    and name HN   ) (resi 40   and name HN   )  5.00  5.00  0.00
assi (resi 4    and name HN   ) (resi 40   and name HB1  )  5.00  5.00  0.00
assi (resi 4    and name HN   ) (resi 40   and name HB2  )  6.00  6.00  0.00
assi (resi 4    and name HA   ) (resi 40   and name HN   )  6.00  6.00  0.00
assi (resi 4    and name HB   ) (resi 40   and name HB1  )  5.00  5.00  0.00
assi (resi 4    and name HB   ) (resi 40   and name HB2  )  5.00  5.00  0.00
assi (resi 4    and name HG2# ) (resi 40   and name HB1  )  5.00  5.00  0.00
assi (resi 4    and name HG2# ) (resi 40   and name HB2  )  5.00  5.00  0.00
assi (resi 4    and name HN   ) (resi 41   and name HA   )  5.00  5.00  0.00
assi (resi 4    and name HN   ) (resi 42   and name HD1  )  5.00  5.00  0.00
assi (resi 4    and name HN   ) (resi 42   and name HD2  )  5.00  5.00  0.00
! residue 5    Val , NOEs forward in sequence
assi (resi 5    and name HN   ) (resi 6    and name HN   )  5.00  5.00  0.00
assi (resi 5    and name HA   ) (resi 6    and name HN   )  2.70  2.70  0.00
assi (resi 5    and name HA   ) (resi 6    and name HD1# )  6.00  6.00  0.00
assi (resi 5    and name HB   ) (resi 6    and name HN   )  5.00  5.00  0.00
assi (resi 5    and name HG1# ) (resi 6    and name HN   )  5.00  5.00  0.00
assi (resi 5    and name HG2# ) (resi 6    and name HN   )  6.00  6.00  0.00
assi (resi 5    and name HA   ) (resi 7    and name HN   )  5.00  5.00  0.00
assi (resi 5    and name HG1# ) (resi 7    and name HN   )  5.00  5.00  0.00
assi (resi 5    and name HG1# ) (resi 37   and name HA   )  6.00  6.00  0.00
assi (resi 5    and name HG1# ) (resi 37   and name HB1  )  6.00  6.00  0.00
assi (resi 5    and name HG1# ) (resi 37   and name HB2  )  5.00  5.00  0.00
assi (resi 5    and name HG1# ) (resi 37   and name HE21 )  5.00  5.00  0.00
assi (resi 5    and name HG1# ) (resi 37   and name HE22 )  6.00  6.00  0.00
assi (resi 5    and name HG2# ) (resi 37   and name HA   )  6.00  6.00  0.00
assi (resi 5    and name HG2# ) (resi 37   and name HB1  )  6.00  6.00  0.00
assi (resi 5    and name HG2# ) (resi 37   and name HB2  )  5.00  5.00  0.00
assi (resi 5    and name HG2# ) (resi 37   and name HE21 )  6.00  6.00  0.00
assi (resi 5    and name HG2# ) (resi 37   and name HE22 )  6.00  6.00  0.00
!!assi (resi 5    and name HG1# ) (resi 38   and name HN   )  5.00  5.00  0.00
assi (resi 5    and name HG1# ) (resi 38   and name HN   )  6.00  6.00  0.00
assi (resi 5    and name HN   ) (resi 39   and name HA   )  6.00  6.00  0.00
assi (resi 5    and name HN   ) (resi 39   and name HD#  )  6.00  6.00  0.00
assi (resi 5    and name HN   ) (resi 39   and name HE#  )  6.00  6.00  0.00
assi (resi 5    and name HA   ) (resi 39   and name HA   )  3.50  3.50  0.00
assi (resi 5    and name HA   ) (resi 39   and name HE#  )  5.00  5.00  0.00
assi (resi 5    and name HG1# ) (resi 39   and name HA   )  6.00  6.00  0.00
assi (resi 5    and name HG1# ) (resi 39   and name HE#  )  6.00  6.00  0.00
assi (resi 5    and name HG2# ) (resi 39   and name HA   )  6.00  6.00  0.00
assi (resi 5    and name HG2# ) (resi 39   and name HD#  )  6.00  6.00  0.00
assi (resi 5    and name HG2# ) (resi 39   and name HE#  )  5.00  5.00  0.00
assi (resi 5    and name HN   ) (resi 40   and name HN   )  6.00  6.00  0.00
assi (resi 5    and name HA   ) (resi 40   and name HN   )  5.00  5.00  0.00
assi (resi 5    and name HG1# ) (resi 40   and name HN   )  6.00  6.00  0.00
assi (resi 5    and name HG2# ) (resi 40   and name HN   )  6.00  6.00  0.00
! residue 6    Ile , NOEs forward in sequence
assi (resi 6    and name HN   ) (resi 7    and name HN   )  3.50  3.50  0.00
assi (resi 6    and name HA   ) (resi 7    and name HN   )  5.00  5.00  0.00
assi (resi 6    and name HB   ) (resi 7    and name HN   )  5.00  5.00  0.00
assi (resi 6    and name HG11 ) (resi 7    and name HN   )  5.00  5.00  0.00
assi (resi 6    and name HG12 ) (resi 7    and name HN   )  5.00  5.00  0.00
assi (resi 6    and name HG2# ) (resi 7    and name HN   )  6.00  6.00  0.00
assi (resi 6    and name HG2# ) (resi 7    and name HB1  )  6.00  6.00  0.00
assi (resi 6    and name HG2# ) (resi 7    and name HB2  )  6.00  6.00  0.00
assi (resi 6    and name HD1# ) (resi 7    and name HN   )  6.00  6.00  0.00
assi (resi 6    and name HN   ) (resi 38   and name HN   )  5.00  5.00  0.00
assi (resi 6    and name HN   ) (resi 38   and name HB   )  5.00  5.00  0.00
assi (resi 6    and name HN   ) (resi 38   and name HD1# )  6.00  6.00  0.00
assi (resi 6    and name HB   ) (resi 38   and name HB   )  5.00  5.00  0.00
assi (resi 6    and name HB   ) (resi 38   and name HG2# )  6.00  6.00  0.00
assi (resi 6    and name HG11 ) (resi 38   and name HG2# )  6.00  6.00  0.00
assi (resi 6    and name HG12 ) (resi 38   and name HN   )  5.00  5.00  0.00
assi (resi 6    and name HG2# ) (resi 38   and name HN   )  6.00  6.00  0.00
assi (resi 6    and name HG2# ) (resi 38   and name HD1# )  6.00  6.00  0.00
assi (resi 6    and name HD1# ) (resi 38   and name HB   )  5.00  5.00  0.00
assi (resi 6    and name HD1# ) (resi 38   and name HG2# )  6.00  6.00  0.00
assi (resi 6    and name HD1# ) (resi 38   and name HD1# )  6.00  6.00  0.00
assi (resi 6    and name HN   ) (resi 39   and name HA   )  5.00  5.00  0.00
assi (resi 6    and name HN   ) (resi 39   and name HB#  )  6.00  6.00  0.00
assi (resi 6    and name HN   ) (resi 40   and name HN   )  5.00  5.00  0.00
assi (resi 6    and name HG11 ) (resi 40   and name HB1  )  5.00  5.00  0.00
assi (resi 6    and name HG11 ) (resi 40   and name HB2  )  5.00  5.00  0.00
assi (resi 6    and name HG12 ) (resi 40   and name HB2  )  5.00  5.00  0.00
assi (resi 6    and name HG2# ) (resi 40   and name HA   )  6.00  6.00  0.00
assi (resi 6    and name HG2# ) (resi 40   and name HB1  )  5.00  5.00  0.00
assi (resi 6    and name HD1# ) (resi 40   and name HN   )  6.00  6.00  0.00
assi (resi 6    and name HD1# ) (resi 40   and name HB1  )  6.00  6.00  0.00
assi (resi 6    and name HD1# ) (resi 40   and name HB2  )  6.00  6.00  0.00
assi (resi 6    and name HD1# ) (resi 47   and name HB2  )  6.00  6.00  0.00
assi (resi 6    and name HD1# ) (resi 47   and name HD#  )  6.00  6.00  0.00
assi (resi 6    and name HD1# ) (resi 47   and name HE#  )  6.00  6.00  0.00
assi (resi 6    and name HG2# ) (resi 105  and name HN   )  6.00  6.00  0.00
assi (resi 6    and name HG2# ) (resi 105  and name HA1  )  5.00  5.00  0.00
assi (resi 6    and name HG2# ) (resi 105  and name HA2  )  6.00  6.00  0.00
assi (resi 6    and name HD1# ) (resi 105  and name HA1  )  6.00  6.00  0.00
assi (resi 6    and name HD1# ) (resi 105  and name HA2  )  6.00  6.00  0.00
assi (resi 6    and name HD1# ) (resi 109  and name HB#  )  6.00  6.00  0.00
! residue 7    Cys , NOEs forward in sequence
assi (resi 7    and name HN   ) (resi 8    and name HN   )  5.00  5.00  0.00
assi (resi 7    and name HN   ) (resi 8    and name HA   )  5.00  5.00  0.00
assi (resi 7    and name HA   ) (resi 8    and name HN   )  2.70  2.70  0.00
assi (resi 7    and name HB1  ) (resi 8    and name HN   )  5.00  5.00  0.00
assi (resi 7    and name HB2  ) (resi 8    and name HN   )  5.00  5.00  0.00
assi (resi 7    and name HN   ) (resi 37   and name HA   )  5.00  5.00  0.00
assi (resi 7    and name HN   ) (resi 37   and name HE22 )  6.00  6.00  0.00
assi (resi 7    and name HN   ) (resi 38   and name HN   )  5.00  5.00  0.00
assi (resi 7    and name HN   ) (resi 38   and name HA   )  6.00  6.00  0.00
assi (resi 7    and name HN   ) (resi 38   and name HB   )  5.00  5.00  0.00
assi (resi 7    and name HN   ) (resi 38   and name HG12 )  5.00  5.00  0.00
assi (resi 7    and name HN   ) (resi 38   and name HD1# )  6.00  6.00  0.00
assi (resi 7    and name HB1  ) (resi 38   and name HB   )  5.00  5.00  0.00
assi (resi 7    and name HB1  ) (resi 38   and name HD1# )  6.00  6.00  0.00
assi (resi 7    and name HB2  ) (resi 38   and name HN   )  6.00  6.00  0.00
assi (resi 7    and name HB2  ) (resi 38   and name HB   )  5.00  5.00  0.00
assi (resi 7    and name HB2  ) (resi 38   and name HD1# )  6.00  6.00  0.00
assi (resi 7    and name HB1  ) (resi 105  and name HN   )  6.00  6.00  0.00
assi (resi 7    and name HB1  ) (resi 105  and name HA1  )  5.00  5.00  0.00
assi (resi 7    and name HB1  ) (resi 105  and name HA2  )  5.00  5.00  0.00
assi (resi 7    and name HB2  ) (resi 105  and name HN   )  6.00  6.00  0.00
assi (resi 7    and name HB2  ) (resi 105  and name HA1  )  5.00  5.00  0.00
assi (resi 7    and name HB2  ) (resi 105  and name HA2  )  5.00  5.00  0.00
assi (resi 7    and name HB1  ) (resi 106  and name HN   )  6.00  6.00  0.00
assi (resi 7    and name HB2  ) (resi 106  and name HN   )  6.00  6.00  0.00
! residue 8    Ser , NOEs forward in sequence
assi (resi 8    and name HN   ) (resi 9    and name HN   )  6.00  6.00  0.00
assi (resi 8    and name HA   ) (resi 9    and name HN   )  2.70  2.70  0.00
assi (resi 8    and name HB1  ) (resi 9    and name HN   )  5.00  5.00  0.00
assi (resi 8    and name HB2  ) (resi 9    and name HN   )  5.00  5.00  0.00
assi (resi 8    and name HA   ) (resi 36   and name HN   )  6.00  6.00  0.00
assi (resi 8    and name HB2  ) (resi 36   and name HN   )  6.00  6.00  0.00
assi (resi 8    and name HN   ) (resi 37   and name HA   )  6.00  6.00  0.00
assi (resi 8    and name HA   ) (resi 37   and name HA   )  3.50  3.50  0.00
assi (resi 8    and name HA   ) (resi 37   and name HG1  )  5.00  5.00  0.00
assi (resi 8    and name HA   ) (resi 37   and name HG2  )  5.00  5.00  0.00
assi (resi 8    and name HB1  ) (resi 37   and name HG1  )  5.00  5.00  0.00
assi (resi 8    and name HA   ) (resi 38   and name HN   )  5.00  5.00  0.00
assi (resi 8    and name HN   ) (resi 104  and name HB#  )  6.00  6.00  0.00
! residue 9    Ser , NOEs forward in sequence
assi (resi 9    and name HN   ) (resi 10   and name HN   )  5.00  5.00  0.00
assi (resi 9    and name HA   ) (resi 10   and name HN   )  2.70  2.70  0.00
assi (resi 9    and name HB1  ) (resi 10   and name HN   )  5.00  5.00  0.00
assi (resi 9    and name HB2  ) (resi 10   and name HN   )  5.00  5.00  0.00
assi (resi 9    and name HN   ) (resi 35   and name HD#  )  6.00  6.00  0.00
assi (resi 9    and name HN   ) (resi 36   and name HN   )  5.00  5.00  0.00
assi (resi 9    and name HN   ) (resi 36   and name HA   )  5.00  5.00  0.00
assi (resi 9    and name HN   ) (resi 36   and name HB   )  5.00  5.00  0.00
assi (resi 9    and name HN   ) (resi 36   and name HG1# )  6.00  6.00  0.00
assi (resi 9    and name HN   ) (resi 36   and name HG2# )  6.00  6.00  0.00
assi (resi 9    and name HB1  ) (resi 36   and name HN   )  6.00  6.00  0.00
assi (resi 9    and name HB2  ) (resi 36   and name HN   )  6.00  6.00  0.00
assi (resi 9    and name HN   ) (resi 37   and name HA   )  5.00  5.00  0.00
assi (resi 9    and name HN   ) (resi 37   and name HB2  )  6.00  6.00  0.00
assi (resi 9    and name HN   ) (resi 37   and name HG1  )  5.00  5.00  0.00
assi (resi 9    and name HN   ) (resi 37   and name HG2  )  6.00  6.00  0.00
assi (resi 9    and name HN   ) (resi 38   and name HN   )  6.00  6.00  0.00
assi (resi 9    and name HB1  ) (resi 98   and name HB#  )  5.00  5.00  0.00
assi (resi 9    and name HB2  ) (resi 98   and name HB#  )  5.00  5.00  0.00
assi (resi 9    and name HN   ) (resi 101  and name HG1  )  6.00  6.00  0.00
assi (resi 9    and name HN   ) (resi 102  and name HB1  )  6.00  6.00  0.00
assi (resi 9    and name HN   ) (resi 102  and name HB2  )  6.00  6.00  0.00
assi (resi 9    and name HN   ) (resi 102  and name HD#  )  5.00  5.00  0.00
assi (resi 9    and name HN   ) (resi 102  and name HE#  )  5.00  5.00  0.00
assi (resi 9    and name HB1  ) (resi 102  and name HN   )  6.00  6.00  0.00
assi (resi 9    and name HB1  ) (resi 102  and name HD#  )  5.00  5.00  0.00
assi (resi 9    and name HB1  ) (resi 102  and name HE#  )  6.00  6.00  0.00
assi (resi 9    and name HB2  ) (resi 102  and name HN   )  5.00  5.00  0.00
assi (resi 9    and name HB2  ) (resi 102  and name HD#  )  5.00  5.00  0.00
assi (resi 9    and name HB2  ) (resi 102  and name HE#  )  6.00  6.00  0.00
! residue 10   Arg , NOEs forward in sequence
assi (resi 10   and name HN   ) (resi 11   and name HN   )  5.00  5.00  0.00
assi (resi 10   and name HN   ) (resi 11   and name HB#  )  6.00  6.00  0.00
assi (resi 10   and name HA   ) (resi 11   and name HN   )  2.70  2.70  0.00
assi (resi 10   and name HA   ) (resi 11   and name HB#  )  6.00  6.00  0.00
assi (resi 10   and name HB1  ) (resi 11   and name HN   )  5.00  5.00  0.00
assi (resi 10   and name HB2  ) (resi 11   and name HN   )  5.00  5.00  0.00
assi (resi 10   and name HG1  ) (resi 11   and name HN   )  5.00  5.00  0.00
assi (resi 10   and name HG2  ) (resi 11   and name HN   )  5.00  5.00  0.00
!!assi (resi 10   and name HG1  ) (resi 33   and name HB1  )  5.00  5.00  0.00
assi (resi 10   and name HG1  ) (resi 33   and name HB1  )  6.00  6.00  0.00
assi (resi 10   and name HG1  ) (resi 33   and name HB2  )  5.00  5.00  0.00
assi (resi 10   and name HG1  ) (resi 33   and name HD#  )  6.00  6.00  0.00
assi (resi 10   and name HG2  ) (resi 33   and name HD#  )  6.00  6.00  0.00
assi (resi 10   and name HA   ) (resi 34   and name HN   )  5.00  5.00  0.00
assi (resi 10   and name HA   ) (resi 35   and name HN   )  5.00  5.00  0.00
assi (resi 10   and name HA   ) (resi 35   and name HA   )  5.00  5.00  0.00
assi (resi 10   and name HN   ) (resi 36   and name HN   )  6.00  6.00  0.00
assi (resi 10   and name HA   ) (resi 36   and name HN   )  5.00  5.00  0.00
assi (resi 10   and name HA   ) (resi 36   and name HG2# )  6.00  6.00  0.00
assi (resi 10   and name HD1  ) (resi 54   and name HE#  )  5.00  5.00  0.00
assi (resi 10   and name HD2  ) (resi 54   and name HE#  )  6.00  6.00  0.00
assi (resi 10   and name HB1  ) (resi 94   and name HN   )  6.00  6.00  0.00
assi (resi 10   and name HB2  ) (resi 94   and name HN   )  6.00  6.00  0.00
assi (resi 10   and name HG2  ) (resi 94   and name HN   )  6.00  6.00  0.00
assi (resi 10   and name HN   ) (resi 98   and name HA   )  5.00  5.00  0.00
assi (resi 10   and name HN   ) (resi 99   and name HN   )  6.00  6.00  0.00
assi (resi 10   and name HN   ) (resi 101  and name HB2  )  6.00  6.00  0.00
! residue 11   Ala , NOEs forward in sequence
assi (resi 11   and name HN   ) (resi 12   and name HN   )  5.00  5.00  0.00
assi (resi 11   and name HA   ) (resi 12   and name HN   )  3.50  3.50  0.00
assi (resi 11   and name HB#  ) (resi 12   and name HN   )  5.00  5.00  0.00
assi (resi 11   and name HB#  ) (resi 13   and name HN   )  6.00  6.00  0.00
assi (resi 11   and name HN   ) (resi 33   and name HA   )  6.00  6.00  0.00
assi (resi 11   and name HN   ) (resi 33   and name HB1  )  6.00  6.00  0.00
assi (resi 11   and name HN   ) (resi 33   and name HB2  )  5.00  5.00  0.00
assi (resi 11   and name HN   ) (resi 33   and name HD#  )  5.00  5.00  0.00
assi (resi 11   and name HN   ) (resi 33   and name HE#  )  6.00  6.00  0.00
assi (resi 11   and name HA   ) (resi 33   and name HD#  )  5.00  5.00  0.00
assi (resi 11   and name HA   ) (resi 33   and name HE#  )  6.00  6.00  0.00
assi (resi 11   and name HB#  ) (resi 33   and name HD#  )  6.00  6.00  0.00
assi (resi 11   and name HB#  ) (resi 33   and name HE#  )  6.00  6.00  0.00
assi (resi 11   and name HN   ) (resi 34   and name HN   )  5.00  5.00  0.00
assi (resi 11   and name HN   ) (resi 34   and name HB1  )  6.00  6.00  0.00
assi (resi 11   and name HN   ) (resi 34   and name HB2  )  6.00  6.00  0.00
assi (resi 11   and name HN   ) (resi 35   and name HN   )  6.00  6.00  0.00
assi (resi 11   and name HN   ) (resi 36   and name HN   )  5.00  5.00  0.00
assi (resi 11   and name HB#  ) (resi 36   and name HB   )  6.00  6.00  0.00
assi (resi 11   and name HB#  ) (resi 91   and name HA   )  5.00  5.00  0.00
assi (resi 11   and name HB#  ) (resi 91   and name HB1  )  5.00  5.00  0.00
assi (resi 11   and name HB#  ) (resi 91   and name HB2  )  5.00  5.00  0.00
assi (resi 11   and name HB#  ) (resi 92   and name HN   )  5.00  5.00  0.00
assi (resi 11   and name HA   ) (resi 93   and name HA   )  3.50  3.50  0.00
assi (resi 11   and name HB#  ) (resi 93   and name HN   )  6.00  6.00  0.00
assi (resi 11   and name HB#  ) (resi 93   and name HA   )  5.00  5.00  0.00
assi (resi 11   and name HB#  ) (resi 93   and name HB1  )  6.00  6.00  0.00
assi (resi 11   and name HA   ) (resi 94   and name HN   )  5.00  5.00  0.00
assi (resi 11   and name HB#  ) (resi 94   and name HN   )  6.00  6.00  0.00
assi (resi 11   and name HB#  ) (resi 99   and name HN   )  6.00  6.00  0.00
! residue 12   Thr , NOEs forward in sequence
assi (resi 12   and name HN   ) (resi 13   and name HN   )  6.00  6.00  0.00
assi (resi 12   and name HA   ) (resi 13   and name HN   )  3.50  3.50  0.00
assi (resi 12   and name HA   ) (resi 13   and name HG2# )  6.00  6.00  0.00
assi (resi 12   and name HB   ) (resi 13   and name HN   )  6.00  6.00  0.00
assi (resi 12   and name HG2# ) (resi 13   and name HN   )  6.00  6.00  0.00
assi (resi 12   and name HG2# ) (resi 25   and name HA   )  6.00  6.00  0.00
assi (resi 12   and name HG2# ) (resi 31   and name HA   )  6.00  6.00  0.00
assi (resi 12   and name HG2# ) (resi 31   and name HG1  )  5.00  5.00  0.00
assi (resi 12   and name HG2# ) (resi 31   and name HG2  )  5.00  5.00  0.00
assi (resi 12   and name HG2# ) (resi 32   and name HN   )  6.00  6.00  0.00
assi (resi 12   and name HN   ) (resi 33   and name HD#  )  5.00  5.00  0.00
assi (resi 12   and name HN   ) (resi 33   and name HE#  )  5.00  5.00  0.00
assi (resi 12   and name HA   ) (resi 33   and name HA   )  5.00  5.00  0.00
assi (resi 12   and name HG2# ) (resi 33   and name HN   )  6.00  6.00  0.00
assi (resi 12   and name HG2# ) (resi 33   and name HA   )  5.00  5.00  0.00
assi (resi 12   and name HA   ) (resi 34   and name HN   )  5.00  5.00  0.00
assi (resi 12   and name HN   ) (resi 91   and name HA   )  5.00  5.00  0.00
assi (resi 12   and name HN   ) (resi 91   and name HB2  )  6.00  6.00  0.00
assi (resi 12   and name HN   ) (resi 92   and name HN   )  5.00  5.00  0.00
assi (resi 12   and name HN   ) (resi 92   and name HB1  )  5.00  5.00  0.00
assi (resi 12   and name HN   ) (resi 92   and name HB2  )  5.00  5.00  0.00
assi (resi 12   and name HN   ) (resi 92   and name HD21 )  6.00  6.00  0.00
assi (resi 12   and name HN   ) (resi 92   and name HD22 )  6.00  6.00  0.00
assi (resi 12   and name HB   ) (resi 92   and name HN   )  5.00  5.00  0.00
assi (resi 12   and name HB   ) (resi 92   and name HB1  )  5.00  5.00  0.00
assi (resi 12   and name HB   ) (resi 92   and name HB2  )  5.00  5.00  0.00
assi (resi 12   and name HN   ) (resi 94   and name HN   )  6.00  6.00  0.00
! residue 13   Val , NOEs forward in sequence
assi (resi 13   and name HN   ) (resi 14   and name HN   )  6.00  6.00  0.00
assi (resi 13   and name HA   ) (resi 14   and name HN   )  2.70  2.70  0.00
assi (resi 13   and name HB   ) (resi 14   and name HN   )  5.00  5.00  0.00
assi (resi 13   and name HG1# ) (resi 14   and name HN   )  5.00  5.00  0.00
assi (resi 13   and name HG2# ) (resi 14   and name HN   )  6.00  6.00  0.00
assi (resi 13   and name HB   ) (resi 26   and name HN   )  5.00  5.00  0.00
assi (resi 13   and name HB   ) (resi 26   and name HB#  )  5.00  5.00  0.00
assi (resi 13   and name HG1# ) (resi 26   and name HN   )  6.00  6.00  0.00
assi (resi 13   and name HG2# ) (resi 26   and name HB#  )  6.00  6.00  0.00
assi (resi 13   and name HN   ) (resi 34   and name HN   )  6.00  6.00  0.00
assi (resi 13   and name HG2# ) (resi 34   and name HN   )  6.00  6.00  0.00
assi (resi 13   and name HG2# ) (resi 34   and name HB1  )  5.00  5.00  0.00
assi (resi 13   and name HG2# ) (resi 34   and name HB2  )  6.00  6.00  0.00
assi (resi 13   and name HG2# ) (resi 51   and name HA1  )  5.00  5.00  0.00
assi (resi 13   and name HG2# ) (resi 51   and name HA2  )  6.00  6.00  0.00
assi (resi 13   and name HB   ) (resi 61   and name HG2# )  6.00  6.00  0.00
assi (resi 13   and name HG2# ) (resi 61   and name HN   )  6.00  6.00  0.00
assi (resi 13   and name HG1# ) (resi 62   and name HB   )  5.00  5.00  0.00
assi (resi 13   and name HG1# ) (resi 62   and name HG11 )  6.00  6.00  0.00
assi (resi 13   and name HG1# ) (resi 62   and name HG2# )  6.00  6.00  0.00
assi (resi 13   and name HG1# ) (resi 62   and name HD1# )  6.00  6.00  0.00
assi (resi 13   and name HG2# ) (resi 62   and name HB   )  6.00  6.00  0.00
assi (resi 13   and name HG2# ) (resi 62   and name HD1# )  6.00  6.00  0.00
assi (resi 13   and name HG1# ) (resi 89   and name HE3  )  5.00  5.00  0.00
assi (resi 13   and name HG1# ) (resi 89   and name HZ3  )  5.00  5.00  0.00
assi (resi 13   and name HG1# ) (resi 89   and name HH2  )  6.00  6.00  0.00
assi (resi 13   and name HG2# ) (resi 89   and name HE3  )  6.00  6.00  0.00
assi (resi 13   and name HA   ) (resi 90   and name HN   )  6.00  6.00  0.00
assi (resi 13   and name HA   ) (resi 91   and name HA   )  5.00  5.00  0.00
assi (resi 13   and name HA   ) (resi 91   and name HD1# )  5.00  5.00  0.00
assi (resi 13   and name HN   ) (resi 92   and name HN   )  6.00  6.00  0.00
assi (resi 13   and name HA   ) (resi 92   and name HN   )  5.00  5.00  0.00
! residue 14   Met , NOEs forward in sequence
assi (resi 14   and name HN   ) (resi 15   and name HN   )  5.00  5.00  0.00
assi (resi 14   and name HN   ) (resi 15   and name HA   )  6.00  6.00  0.00
assi (resi 14   and name HA   ) (resi 15   and name HN   )  3.50  3.50  0.00
assi (resi 14   and name HB1  ) (resi 15   and name HN   )  5.00  5.00  0.00
assi (resi 14   and name HB2  ) (resi 15   and name HN   )  5.00  5.00  0.00
assi (resi 14   and name HG1  ) (resi 15   and name HN   )  5.00  5.00  0.00
assi (resi 14   and name HG2  ) (resi 15   and name HN   )  5.00  5.00  0.00
assi (resi 14   and name HB1  ) (resi 23   and name HE3  )  5.00  5.00  0.00
assi (resi 14   and name HB1  ) (resi 23   and name HB#  )  5.00  5.00  0.00
assi (resi 14   and name HB2  ) (resi 23   and name HD1  )  6.00  6.00  0.00
assi (resi 14   and name HB2  ) (resi 23   and name HE3  )  5.00  5.00  0.00
assi (resi 14   and name HB2  ) (resi 23   and name HB#  )  5.00  5.00  0.00
assi (resi 14   and name HG1  ) (resi 23   and name HE3  )  5.00  5.00  0.00
assi (resi 14   and name HG1  ) (resi 23   and name HB#  )  5.00  5.00  0.00
assi (resi 14   and name HG2  ) (resi 23   and name HE3  )  5.00  5.00  0.00
assi (resi 14   and name HG2  ) (resi 23   and name HB#  )  5.00  5.00  0.00
assi (resi 14   and name HE#  ) (resi 23   and name HN   )  6.00  6.00  0.00
assi (resi 14   and name HE#  ) (resi 23   and name HA   )  6.00  6.00  0.00
assi (resi 14   and name HE#  ) (resi 23   and name HD1  )  6.00  6.00  0.00
assi (resi 14   and name HA   ) (resi 24   and name HN   )  5.00  5.00  0.00
assi (resi 14   and name HG1  ) (resi 24   and name HN   )  5.00  5.00  0.00
assi (resi 14   and name HG2  ) (resi 24   and name HN   )  5.00  5.00  0.00
assi (resi 14   and name HE#  ) (resi 24   and name HN   )  6.00  6.00  0.00
assi (resi 14   and name HE#  ) (resi 24   and name HA   )  5.00  5.00  0.00
assi (resi 14   and name HN   ) (resi 25   and name HA   )  6.00  6.00  0.00
assi (resi 14   and name HA   ) (resi 25   and name HA   )  3.50  3.50  0.00
assi (resi 14   and name HE#  ) (resi 25   and name HA   )  5.00  5.00  0.00
assi (resi 14   and name HE#  ) (resi 25   and name HD1  )  5.00  5.00  0.00
assi (resi 14   and name HE#  ) (resi 25   and name HD2  )  5.00  5.00  0.00
assi (resi 14   and name HN   ) (resi 26   and name HN   )  6.00  6.00  0.00
assi (resi 14   and name HN   ) (resi 26   and name HA   )  6.00  6.00  0.00
assi (resi 14   and name HN   ) (resi 26   and name HB#  )  6.00  6.00  0.00
assi (resi 14   and name HA   ) (resi 26   and name HN   )  3.50  3.50  0.00
assi (resi 14   and name HA   ) (resi 26   and name HB#  )  6.00  6.00  0.00
assi (resi 14   and name HG1  ) (resi 26   and name HN   )  6.00  6.00  0.00
assi (resi 14   and name HG2  ) (resi 26   and name HN   )  5.00  5.00  0.00
assi (resi 14   and name HN   ) (resi 61   and name HG2# )  6.00  6.00  0.00
assi (resi 14   and name HN   ) (resi 90   and name HN   )  5.00  5.00  0.00
assi (resi 14   and name HB1  ) (resi 90   and name HA2  )  5.00  5.00  0.00
assi (resi 14   and name HB2  ) (resi 90   and name HN   )  5.00  5.00  0.00
assi (resi 14   and name HB2  ) (resi 90   and name HA2  )  5.00  5.00  0.00
assi (resi 14   and name HN   ) (resi 91   and name HN   )  6.00  6.00  0.00
assi (resi 14   and name HN   ) (resi 91   and name HA   )  5.00  5.00  0.00
assi (resi 14   and name HN   ) (resi 91   and name HD1# )  6.00  6.00  0.00
assi (resi 14   and name HB1  ) (resi 91   and name HN   )  6.00  6.00  0.00
assi (resi 14   and name HB2  ) (resi 91   and name HN   )  6.00  6.00  0.00
assi (resi 14   and name HN   ) (resi 92   and name HN   )  6.00  6.00  0.00
assi (resi 14   and name HB1  ) (resi 92   and name HN   )  5.00  5.00  0.00
assi (resi 14   and name HB2  ) (resi 92   and name HN   )  6.00  6.00  0.00
! residue 15   Leu , NOEs forward in sequence
assi (resi 15   and name HN   ) (resi 16   and name HN   )  6.00  6.00  0.00
assi (resi 15   and name HA   ) (resi 16   and name HN   )  2.70  2.70  0.00
assi (resi 15   and name HB1  ) (resi 16   and name HN   )  5.00  5.00  0.00
assi (resi 15   and name HB2  ) (resi 16   and name HN   )  5.00  5.00  0.00
assi (resi 15   and name HD2# ) (resi 16   and name HN   )  6.00  6.00  0.00
assi (resi 15   and name HN   ) (resi 23   and name HA   )  5.00  5.00  0.00
assi (resi 15   and name HN   ) (resi 23   and name HE3  )  5.00  5.00  0.00
assi (resi 15   and name HN   ) (resi 23   and name HZ3  )  6.00  6.00  0.00
assi (resi 15   and name HN   ) (resi 23   and name HB#  )  5.00  5.00  0.00
assi (resi 15   and name HA   ) (resi 23   and name HE3  )  6.00  6.00  0.00
assi (resi 15   and name HA   ) (resi 23   and name HZ3  )  5.00  5.00  0.00
assi (resi 15   and name HA   ) (resi 23   and name HH2  )  6.00  6.00  0.00
assi (resi 15   and name HN   ) (resi 24   and name HN   )  5.00  5.00  0.00
assi (resi 15   and name HN   ) (resi 24   and name HB1  )  5.00  5.00  0.00
assi (resi 15   and name HA   ) (resi 24   and name HN   )  6.00  6.00  0.00
assi (resi 15   and name HN   ) (resi 25   and name HA   )  5.00  5.00  0.00
assi (resi 15   and name HN   ) (resi 25   and name HD1  )  6.00  6.00  0.00
assi (resi 15   and name HN   ) (resi 26   and name HN   )  5.00  5.00  0.00
assi (resi 15   and name HN   ) (resi 26   and name HA   )  6.00  6.00  0.00
assi (resi 15   and name HN   ) (resi 26   and name HB#  )  5.00  5.00  0.00
assi (resi 15   and name HA   ) (resi 26   and name HB#  )  6.00  6.00  0.00
assi (resi 15   and name HD1# ) (resi 26   and name HN   )  6.00  6.00  0.00
assi (resi 15   and name HD1# ) (resi 26   and name HA   )  5.00  5.00  0.00
assi (resi 15   and name HD1# ) (resi 26   and name HB#  )  6.00  6.00  0.00
assi (resi 15   and name HD2# ) (resi 26   and name HN   )  6.00  6.00  0.00
assi (resi 15   and name HD2# ) (resi 26   and name HA   )  6.00  6.00  0.00
assi (resi 15   and name HD2# ) (resi 26   and name HB#  )  6.00  6.00  0.00
assi (resi 15   and name HD1# ) (resi 87   and name HB2  )  6.00  6.00  0.00
assi (resi 15   and name HD1# ) (resi 87   and name HG1  )  6.00  6.00  0.00
assi (resi 15   and name HD1# ) (resi 87   and name HG2  )  6.00  6.00  0.00
assi (resi 15   and name HD2# ) (resi 87   and name HB1  )  6.00  6.00  0.00
assi (resi 15   and name HD2# ) (resi 87   and name HB2  )  6.00  6.00  0.00
assi (resi 15   and name HA   ) (resi 88   and name HN   )  5.00  5.00  0.00
assi (resi 15   and name HD1# ) (resi 88   and name HN   )  6.00  6.00  0.00
assi (resi 15   and name HD2# ) (resi 88   and name HN   )  6.00  6.00  0.00
assi (resi 15   and name HA   ) (resi 89   and name HA   )  5.00  5.00  0.00
assi (resi 15   and name HD1# ) (resi 89   and name HE3  )  6.00  6.00  0.00
assi (resi 15   and name HD1# ) (resi 89   and name HZ2  )  6.00  6.00  0.00
assi (resi 15   and name HD1# ) (resi 89   and name HZ3  )  6.00  6.00  0.00
assi (resi 15   and name HD1# ) (resi 89   and name HH2  )  6.00  6.00  0.00
assi (resi 15   and name HD2# ) (resi 89   and name HE3  )  6.00  6.00  0.00
assi (resi 15   and name HD2# ) (resi 89   and name HZ2  )  6.00  6.00  0.00
assi (resi 15   and name HD2# ) (resi 89   and name HZ3  )  6.00  6.00  0.00
assi (resi 15   and name HD2# ) (resi 89   and name HH2  )  6.00  6.00  0.00
assi (resi 15   and name HN   ) (resi 90   and name HN   )  6.00  6.00  0.00
assi (resi 15   and name HA   ) (resi 90   and name HN   )  5.00  5.00  0.00
assi (resi 15   and name HD2# ) (resi 90   and name HN   )  6.00  6.00  0.00
! residue 16   Tyr , NOEs forward in sequence
assi (resi 16   and name HA   ) (resi 17   and name HN   )  2.70  2.70  0.00
assi (resi 16   and name HB1  ) (resi 17   and name HN   )  5.00  5.00  0.00
assi (resi 16   and name HB2  ) (resi 17   and name HN   )  5.00  5.00  0.00
assi (resi 16   and name HD#  ) (resi 17   and name HN   )  5.00  5.00  0.00
assi (resi 16   and name HE#  ) (resi 17   and name HN   )  6.00  6.00  0.00
assi (resi 16   and name HB1  ) (resi 18   and name HN   )  6.00  6.00  0.00
assi (resi 16   and name HB2  ) (resi 18   and name HN   )  6.00  6.00  0.00
assi (resi 16   and name HD#  ) (resi 18   and name HN   )  5.00  5.00  0.00
assi (resi 16   and name HD#  ) (resi 18   and name HA   )  5.00  5.00  0.00
assi (resi 16   and name HE#  ) (resi 18   and name HN   )  6.00  6.00  0.00
assi (resi 16   and name HE#  ) (resi 18   and name HA   )  5.00  5.00  0.00
assi (resi 16   and name HE#  ) (resi 18   and name HB1  )  5.00  5.00  0.00
assi (resi 16   and name HE#  ) (resi 18   and name HB2  )  5.00  5.00  0.00
assi (resi 16   and name HD#  ) (resi 19   and name HN   )  6.00  6.00  0.00
assi (resi 16   and name HE#  ) (resi 19   and name HN   )  6.00  6.00  0.00
assi (resi 16   and name HE#  ) (resi 21   and name HN   )  6.00  6.00  0.00
assi (resi 16   and name HE#  ) (resi 21   and name HA   )  5.00  5.00  0.00
assi (resi 16   and name HE#  ) (resi 21   and name HB2  )  5.00  5.00  0.00
assi (resi 16   and name HE#  ) (resi 21   and name HG#  )  6.00  6.00  0.00
assi (resi 16   and name HA   ) (resi 22   and name HN   )  5.00  5.00  0.00
assi (resi 16   and name HD#  ) (resi 22   and name HN   )  6.00  6.00  0.00
assi (resi 16   and name HE#  ) (resi 22   and name HN   )  5.00  5.00  0.00
assi (resi 16   and name HN   ) (resi 23   and name HA   )  6.00  6.00  0.00
assi (resi 16   and name HA   ) (resi 23   and name HN   )  6.00  6.00  0.00
assi (resi 16   and name HA   ) (resi 23   and name HA   )  3.50  3.50  0.00
assi (resi 16   and name HA   ) (resi 23   and name HE3  )  5.00  5.00  0.00
assi (resi 16   and name HB2  ) (resi 23   and name HE3  )  6.00  6.00  0.00
assi (resi 16   and name HD#  ) (resi 23   and name HN   )  5.00  5.00  0.00
assi (resi 16   and name HD#  ) (resi 23   and name HA   )  5.00  5.00  0.00
assi (resi 16   and name HD#  ) (resi 23   and name HD1  )  5.00  5.00  0.00
assi (resi 16   and name HD#  ) (resi 23   and name HE1  )  5.00  5.00  0.00
assi (resi 16   and name HD#  ) (resi 23   and name HE3  )  5.00  5.00  0.00
assi (resi 16   and name HD#  ) (resi 23   and name HZ2  )  6.00  6.00  0.00
assi (resi 16   and name HE#  ) (resi 23   and name HN   )  5.00  5.00  0.00
assi (resi 16   and name HE#  ) (resi 23   and name HD1  )  5.00  5.00  0.00
assi (resi 16   and name HE#  ) (resi 23   and name HE1  )  5.00  5.00  0.00
assi (resi 16   and name HN   ) (resi 24   and name HN   )  6.00  6.00  0.00
assi (resi 16   and name HB2  ) (resi 24   and name HN   )  6.00  6.00  0.00
assi (resi 16   and name HN   ) (resi 88   and name HA   )  6.00  6.00  0.00
!!assi (resi 16   and name HN   ) (resi 88   and name HB   )  5.00  5.00  0.00
assi (resi 16   and name HN   ) (resi 88   and name HB   )  6.00  6.00  0.00
assi (resi 16   and name HN   ) (resi 88   and name HG#  )  5.00  5.00  0.00
assi (resi 16   and name HB1  ) (resi 88   and name HN   )  5.00  5.00  0.00
!!assi (resi 16   and name HB1  ) (resi 88   and name HB   )  3.50  3.50  0.00
assi (resi 16   and name HB1  ) (resi 88   and name HB   )  5.00  5.00  0.00
assi (resi 16   and name HB1  ) (resi 88   and name HG#  )  5.00  5.00  0.00
assi (resi 16   and name HB2  ) (resi 88   and name HN   )  6.00  6.00  0.00
assi (resi 16   and name HB2  ) (resi 88   and name HB   )  5.00  5.00  0.00
assi (resi 16   and name HB2  ) (resi 88   and name HG#  )  5.00  5.00  0.00
assi (resi 16   and name HD#  ) (resi 88   and name HN   )  6.00  6.00  0.00
!!assi (resi 16   and name HD#  ) (resi 88   and name HB   )  5.00  5.00  0.00
assi (resi 16   and name HD#  ) (resi 88   and name HB   )  6.00  6.00  0.00
assi (resi 16   and name HD#  ) (resi 88   and name HG#  )  6.00  6.00  0.00
assi (resi 16   and name HN   ) (resi 89   and name HN   )  6.00  6.00  0.00
assi (resi 16   and name HN   ) (resi 89   and name HA   )  5.00  5.00  0.00
assi (resi 16   and name HN   ) (resi 90   and name HN   )  6.00  6.00  0.00
! residue 17   Asp , NOEs forward in sequence
assi (resi 17   and name HN   ) (resi 18   and name HN   )  5.00  5.00  0.00
assi (resi 17   and name HA   ) (resi 18   and name HN   )  2.70  2.70  0.00
assi (resi 17   and name HB1  ) (resi 18   and name HN   )  5.00  5.00  0.00
assi (resi 17   and name HB2  ) (resi 18   and name HN   )  5.00  5.00  0.00
assi (resi 17   and name HA   ) (resi 19   and name HN   )  5.00  5.00  0.00
assi (resi 17   and name HB1  ) (resi 19   and name HN   )  6.00  6.00  0.00
assi (resi 17   and name HB2  ) (resi 19   and name HN   )  6.00  6.00  0.00
assi (resi 17   and name HA   ) (resi 20   and name HN   )  6.00  6.00  0.00
assi (resi 17   and name HB1  ) (resi 20   and name HN   )  5.00  5.00  0.00
assi (resi 17   and name HB2  ) (resi 20   and name HN   )  6.00  6.00  0.00
assi (resi 17   and name HN   ) (resi 21   and name HN   )  6.00  6.00  0.00
assi (resi 17   and name HA   ) (resi 21   and name HN   )  6.00  6.00  0.00
assi (resi 17   and name HB2  ) (resi 21   and name HN   )  6.00  6.00  0.00
assi (resi 17   and name HN   ) (resi 22   and name HN   )  5.00  5.00  0.00
assi (resi 17   and name HA   ) (resi 22   and name HN   )  6.00  6.00  0.00
assi (resi 17   and name HB1  ) (resi 22   and name HN   )  5.00  5.00  0.00
assi (resi 17   and name HB1  ) (resi 22   and name HG#  )  5.00  5.00  0.00
assi (resi 17   and name HB2  ) (resi 22   and name HN   )  5.00  5.00  0.00
assi (resi 17   and name HB2  ) (resi 22   and name HG#  )  5.00  5.00  0.00
assi (resi 17   and name HN   ) (resi 23   and name HN   )  6.00  6.00  0.00
assi (resi 17   and name HN   ) (resi 23   and name HA   )  5.00  5.00  0.00
assi (resi 17   and name HN   ) (resi 23   and name HB#  )  6.00  6.00  0.00
assi (resi 17   and name HB2  ) (resi 23   and name HN   )  6.00  6.00  0.00
assi (resi 17   and name HN   ) (resi 24   and name HN   )  5.00  5.00  0.00
assi (resi 17   and name HN   ) (resi 24   and name HB1  )  6.00  6.00  0.00
assi (resi 17   and name HN   ) (resi 24   and name HB2  )  6.00  6.00  0.00
assi (resi 17   and name HB1  ) (resi 24   and name HB2  )  5.00  5.00  0.00
assi (resi 17   and name HB1  ) (resi 24   and name HG   )  5.00  5.00  0.00
assi (resi 17   and name HB2  ) (resi 24   and name HB2  )  5.00  5.00  0.00
assi (resi 17   and name HB2  ) (resi 24   and name HG   )  5.00  5.00  0.00
assi (resi 17   and name HB2  ) (resi 24   and name HD#  )  6.00  6.00  0.00
! residue 18   Asp , NOEs forward in sequence
assi (resi 18   and name HA   ) (resi 19   and name HN   )  5.00  5.00  0.00
assi (resi 18   and name HB1  ) (resi 19   and name HN   )  5.00  5.00  0.00
assi (resi 18   and name HB2  ) (resi 19   and name HN   )  5.00  5.00  0.00
assi (resi 18   and name HN   ) (resi 20   and name HN   )  6.00  6.00  0.00
assi (resi 18   and name HA   ) (resi 20   and name HN   )  5.00  5.00  0.00
assi (resi 18   and name HN   ) (resi 21   and name HN   )  6.00  6.00  0.00
assi (resi 18   and name HN   ) (resi 21   and name HA   )  6.00  6.00  0.00
assi (resi 18   and name HA   ) (resi 21   and name HN   )  5.00  5.00  0.00
assi (resi 18   and name HA   ) (resi 21   and name HA   )  5.00  5.00  0.00
assi (resi 18   and name HA   ) (resi 21   and name HG#  )  5.00  5.00  0.00
assi (resi 18   and name HN   ) (resi 22   and name HG1  )  6.00  6.00  0.00
assi (resi 18   and name HA   ) (resi 22   and name HN   )  5.00  5.00  0.00
assi (resi 18   and name HN   ) (resi 86   and name HG1  )  6.00  6.00  0.00
assi (resi 18   and name HN   ) (resi 86   and name HG2  )  6.00  6.00  0.00
assi (resi 18   and name HN   ) (resi 88   and name HG#  )  6.00  6.00  0.00
! residue 19   Gly , NOEs forward in sequence
assi (resi 19   and name HN   ) (resi 20   and name HN   )  3.50  3.50  0.00
assi (resi 19   and name HN   ) (resi 20   and name HB2  )  6.00  6.00  0.00
assi (resi 19   and name HN   ) (resi 20   and name HD22 )  6.00  6.00  0.00
assi (resi 19   and name HA1  ) (resi 20   and name HN   )  5.00  5.00  0.00
assi (resi 19   and name HA2  ) (resi 20   and name HN   )  5.00  5.00  0.00
assi (resi 19   and name HN   ) (resi 21   and name HN   )  5.00  5.00  0.00
assi (resi 19   and name HN   ) (resi 21   and name HA   )  6.00  6.00  0.00
assi (resi 19   and name HA1  ) (resi 21   and name HN   )  5.00  5.00  0.00
assi (resi 19   and name HA2  ) (resi 21   and name HN   )  5.00  5.00  0.00
! residue 20   Asn , NOEs forward in sequence
assi (resi 20   and name HN   ) (resi 21   and name HN   )  3.50  3.50  0.00
assi (resi 20   and name HN   ) (resi 21   and name HA   )  5.00  5.00  0.00
assi (resi 20   and name HN   ) (resi 21   and name HB1  )  6.00  6.00  0.00
assi (resi 20   and name HN   ) (resi 21   and name HB2  )  6.00  6.00  0.00
assi (resi 20   and name HA   ) (resi 21   and name HN   )  5.00  5.00  0.00
assi (resi 20   and name HB1  ) (resi 21   and name HN   )  5.00  5.00  0.00
assi (resi 20   and name HB2  ) (resi 21   and name HN   )  5.00  5.00  0.00
assi (resi 20   and name HN   ) (resi 22   and name HN   )  5.00  5.00  0.00
assi (resi 20   and name HB1  ) (resi 22   and name HN   )  6.00  6.00  0.00
assi (resi 20   and name HB1  ) (resi 22   and name HB1  )  5.00  5.00  0.00
assi (resi 20   and name HB1  ) (resi 22   and name HG#  )  5.00  5.00  0.00
assi (resi 20   and name HB1  ) (resi 22   and name HD#  )  5.00  5.00  0.00
assi (resi 20   and name HB2  ) (resi 22   and name HN   )  6.00  6.00  0.00
assi (resi 20   and name HB2  ) (resi 22   and name HG#  )  5.00  5.00  0.00
assi (resi 20   and name HB2  ) (resi 22   and name HD#  )  5.00  5.00  0.00
! residue 21   Lys , NOEs forward in sequence
assi (resi 21   and name HN   ) (resi 22   and name HN   )  5.00  5.00  0.00
assi (resi 21   and name HA   ) (resi 22   and name HN   )  3.50  3.50  0.00
assi (resi 21   and name HB1  ) (resi 22   and name HN   )  5.00  5.00  0.00
assi (resi 21   and name HB2  ) (resi 22   and name HN   )  5.00  5.00  0.00
! residue 22   Arg , NOEs forward in sequence
assi (resi 22   and name HN   ) (resi 23   and name HN   )  5.00  5.00  0.00
assi (resi 22   and name HN   ) (resi 23   and name HA   )  6.00  6.00  0.00
assi (resi 22   and name HA   ) (resi 23   and name HN   )  2.70  2.70  0.00
assi (resi 22   and name HB1  ) (resi 23   and name HN   )  5.00  5.00  0.00
assi (resi 22   and name HB2  ) (resi 23   and name HN   )  5.00  5.00  0.00
assi (resi 22   and name HG#  ) (resi 23   and name HN   )  5.00  5.00  0.00
assi (resi 22   and name HD#  ) (resi 24   and name HG   )  5.00  5.00  0.00
assi (resi 22   and name HD#  ) (resi 24   and name HD#  )  6.00  6.00  0.00
! residue 23   Trp , NOEs forward in sequence
assi (resi 23   and name HN   ) (resi 24   and name HN   )  5.00  5.00  0.00
assi (resi 23   and name HN   ) (resi 24   and name HG   )  6.00  6.00  0.00
assi (resi 23   and name HA   ) (resi 24   and name HN   )  3.50  3.50  0.00
assi (resi 23   and name HE3  ) (resi 24   and name HN   )  5.00  5.00  0.00
assi (resi 23   and name HZ3  ) (resi 24   and name HN   )  6.00  6.00  0.00
assi (resi 23   and name HB#  ) (resi 24   and name HN   )  5.00  5.00  0.00
assi (resi 23   and name HE1  ) (resi 79   and name HE#  )  6.00  6.00  0.00
assi (resi 23   and name HE3  ) (resi 79   and name HE#  )  6.00  6.00  0.00
assi (resi 23   and name HZ2  ) (resi 79   and name HE#  )  5.00  5.00  0.00
assi (resi 23   and name HH2  ) (resi 79   and name HE#  )  6.00  6.00  0.00
assi (resi 23   and name HZ2  ) (resi 81   and name HB2  )  6.00  6.00  0.00
assi (resi 23   and name HZ2  ) (resi 81   and name HG#  )  5.00  5.00  0.00
assi (resi 23   and name HH2  ) (resi 81   and name HA   )  6.00  6.00  0.00
assi (resi 23   and name HH2  ) (resi 81   and name HB1  )  5.00  5.00  0.00
assi (resi 23   and name HH2  ) (resi 81   and name HB2  )  5.00  5.00  0.00
assi (resi 23   and name HH2  ) (resi 81   and name HG#  )  5.00  5.00  0.00
assi (resi 23   and name HZ2  ) (resi 88   and name HG#  )  6.00  6.00  0.00
assi (resi 23   and name HH2  ) (resi 88   and name HG#  )  5.00  5.00  0.00
assi (resi 23   and name HE3  ) (resi 90   and name HN   )  6.00  6.00  0.00
assi (resi 23   and name HZ3  ) (resi 90   and name HN   )  5.00  5.00  0.00
assi (resi 23   and name HZ3  ) (resi 90   and name HA2  )  5.00  5.00  0.00
assi (resi 23   and name HH2  ) (resi 90   and name HN   )  6.00  6.00  0.00
assi (resi 23   and name HH2  ) (resi 90   and name HA1  )  6.00  6.00  0.00
assi (resi 23   and name HH2  ) (resi 90   and name HA2  )  6.00  6.00  0.00
! residue 24   Leu , NOEs forward in sequence
assi (resi 24   and name HN   ) (resi 25   and name HD1  )  5.00  5.00  0.00
assi (resi 24   and name HN   ) (resi 25   and name HD2  )  6.00  6.00  0.00
assi (resi 24   and name HA   ) (resi 25   and name HD1  )  2.70  2.70  0.00
assi (resi 24   and name HA   ) (resi 25   and name HD2  )  2.70  2.70  0.00
assi (resi 24   and name HB1  ) (resi 25   and name HD1  )  5.00  5.00  0.00
assi (resi 24   and name HB1  ) (resi 25   and name HD2  )  5.00  5.00  0.00
assi (resi 24   and name HB2  ) (resi 25   and name HD1  )  5.00  5.00  0.00
assi (resi 24   and name HB2  ) (resi 25   and name HD2  )  5.00  5.00  0.00
assi (resi 24   and name HD#  ) (resi 25   and name HD1  )  5.00  5.00  0.00
assi (resi 24   and name HD#  ) (resi 25   and name HD2  )  5.00  5.00  0.00
! residue 25   Pro , NOEs forward in sequence
assi (resi 25   and name HA   ) (resi 26   and name HN   )  2.70  2.70  0.00
assi (resi 25   and name HA   ) (resi 26   and name HA   )  5.00  5.00  0.00
assi (resi 25   and name HA   ) (resi 26   and name HB#  )  6.00  6.00  0.00
assi (resi 25   and name HB1  ) (resi 26   and name HN   )  5.00  5.00  0.00
assi (resi 25   and name HB2  ) (resi 26   and name HN   )  5.00  5.00  0.00
! residue 26   Ala , NOEs forward in sequence
assi (resi 26   and name HN   ) (resi 27   and name HN   )  6.00  6.00  0.00
!!assi (resi 26   and name HA   ) (resi 27   and name HN   )  2.70  2.70  0.00
assi (resi 26   and name HA   ) (resi 27   and name HN   )  3.50  3.50  0.00
assi (resi 26   and name HB#  ) (resi 27   and name HN   )  5.00  5.00  0.00
assi (resi 26   and name HB#  ) (resi 27   and name HA1  )  6.00  6.00  0.00
assi (resi 26   and name HB#  ) (resi 27   and name HA2  )  6.00  6.00  0.00
assi (resi 26   and name HB#  ) (resi 61   and name HA   )  6.00  6.00  0.00
assi (resi 26   and name HB#  ) (resi 61   and name HB   )  5.00  5.00  0.00
assi (resi 26   and name HB#  ) (resi 61   and name HG2# )  6.00  6.00  0.00
assi (resi 26   and name HN   ) (resi 89   and name HZ3  )  6.00  6.00  0.00
assi (resi 26   and name HB#  ) (resi 89   and name HE3  )  6.00  6.00  0.00
assi (resi 26   and name HB#  ) (resi 89   and name HZ3  )  5.00  5.00  0.00
assi (resi 26   and name HB#  ) (resi 89   and name HH2  )  6.00  6.00  0.00
! residue 27   Gly , NOEs forward in sequence
assi (resi 27   and name HN   ) (resi 28   and name HN   )  5.00  5.00  0.00
assi (resi 27   and name HA1  ) (resi 28   and name HN   )  3.50  3.50  0.00
assi (resi 27   and name HA2  ) (resi 28   and name HN   )  3.50  3.50  0.00
assi (resi 27   and name HN   ) (resi 31   and name HG1  )  6.00  6.00  0.00
assi (resi 27   and name HN   ) (resi 61   and name HG1# )  6.00  6.00  0.00
assi (resi 27   and name HN   ) (resi 61   and name HG2# )  6.00  6.00  0.00
assi (resi 27   and name HA1  ) (resi 61   and name HG1# )  5.00  5.00  0.00
assi (resi 27   and name HA2  ) (resi 61   and name HG1# )  5.00  5.00  0.00
assi (resi 27   and name HN   ) (resi 89   and name HZ3  )  6.00  6.00  0.00
assi (resi 27   and name HN   ) (resi 89   and name HH2  )  6.00  6.00  0.00
! residue 28   Thr , NOEs forward in sequence
assi (resi 28   and name HN   ) (resi 29   and name HN   )  5.00  5.00  0.00
assi (resi 28   and name HA   ) (resi 29   and name HN   )  3.50  3.50  0.00
assi (resi 28   and name HA   ) (resi 29   and name HA2  )  5.00  5.00  0.00
assi (resi 28   and name HB   ) (resi 29   and name HN   )  5.00  5.00  0.00
assi (resi 28   and name HG2# ) (resi 29   and name HN   )  6.00  6.00  0.00
assi (resi 28   and name HN   ) (resi 59   and name HE21 )  5.00  5.00  0.00
assi (resi 28   and name HN   ) (resi 59   and name HE22 )  5.00  5.00  0.00
assi (resi 28   and name HN   ) (resi 61   and name HG1# )  6.00  6.00  0.00
! residue 29   Gly , NOEs forward in sequence
assi (resi 29   and name HN   ) (resi 30   and name HB2  )  5.00  5.00  0.00
assi (resi 29   and name HN   ) (resi 30   and name HD1  )  5.00  5.00  0.00
assi (resi 29   and name HN   ) (resi 30   and name HD2  )  5.00  5.00  0.00
assi (resi 29   and name HA1  ) (resi 30   and name HD1  )  3.50  3.50  0.00
assi (resi 29   and name HA1  ) (resi 30   and name HD2  )  3.50  3.50  0.00
assi (resi 29   and name HA1  ) (resi 30   and name HG#  )  5.00  5.00  0.00
! residue 30   Pro , NOEs forward in sequence
assi (resi 30   and name HA   ) (resi 31   and name HN   )  2.70  2.70  0.00
assi (resi 30   and name HB1  ) (resi 31   and name HN   )  5.00  5.00  0.00
assi (resi 30   and name HD1  ) (resi 31   and name HN   )  6.00  6.00  0.00
assi (resi 30   and name HD2  ) (resi 31   and name HN   )  6.00  6.00  0.00
assi (resi 30   and name HG#  ) (resi 31   and name HN   )  5.00  5.00  0.00
! residue 31   Gln , NOEs forward in sequence
assi (resi 31   and name HN   ) (resi 32   and name HN   )  5.00  5.00  0.00
assi (resi 31   and name HA   ) (resi 32   and name HN   )  2.70  2.70  0.00
assi (resi 31   and name HB1  ) (resi 32   and name HN   )  5.00  5.00  0.00
assi (resi 31   and name HB2  ) (resi 32   and name HN   )  5.00  5.00  0.00
assi (resi 31   and name HG1  ) (resi 32   and name HN   )  5.00  5.00  0.00
assi (resi 31   and name HG2  ) (resi 32   and name HN   )  5.00  5.00  0.00
assi (resi 31   and name HB2  ) (resi 33   and name HN   )  5.00  5.00  0.00
assi (resi 31   and name HE21 ) (resi 33   and name HN   )  6.00  6.00  0.00
assi (resi 31   and name HA   ) (resi 53   and name HD#  )  5.00  5.00  0.00
assi (resi 31   and name HN   ) (resi 55   and name HE21 )  6.00  6.00  0.00
! residue 32   Ala , NOEs forward in sequence
assi (resi 32   and name HN   ) (resi 33   and name HN   )  5.00  5.00  0.00
assi (resi 32   and name HA   ) (resi 33   and name HN   )  2.70  2.70  0.00
assi (resi 32   and name HB#  ) (resi 33   and name HN   )  5.00  5.00  0.00
assi (resi 32   and name HN   ) (resi 53   and name HE1  )  5.00  5.00  0.00
assi (resi 32   and name HB#  ) (resi 53   and name HG1  )  5.00  5.00  0.00
assi (resi 32   and name HB#  ) (resi 53   and name HE1  )  5.00  5.00  0.00
assi (resi 32   and name HB#  ) (resi 53   and name HE2  )  6.00  6.00  0.00
assi (resi 32   and name HB#  ) (resi 54   and name HN   )  6.00  6.00  0.00
assi (resi 32   and name HB#  ) (resi 54   and name HG#  )  6.00  6.00  0.00
assi (resi 32   and name HB#  ) (resi 55   and name HG1  )  6.00  6.00  0.00
assi (resi 32   and name HB#  ) (resi 55   and name HG2  )  6.00  6.00  0.00
! residue 33   Phe , NOEs forward in sequence
assi (resi 33   and name HN   ) (resi 34   and name HN   )  5.00  5.00  0.00
assi (resi 33   and name HA   ) (resi 34   and name HN   )  2.70  2.70  0.00
assi (resi 33   and name HB1  ) (resi 34   and name HN   )  5.00  5.00  0.00
assi (resi 33   and name HB2  ) (resi 34   and name HN   )  5.00  5.00  0.00
assi (resi 33   and name HD#  ) (resi 34   and name HN   )  5.00  5.00  0.00
assi (resi 33   and name HE#  ) (resi 34   and name HN   )  6.00  6.00  0.00
assi (resi 33   and name HN   ) (resi 54   and name HN   )  6.00  6.00  0.00
assi (resi 33   and name HB1  ) (resi 54   and name HE#  )  6.00  6.00  0.00
assi (resi 33   and name HB2  ) (resi 54   and name HN   )  6.00  6.00  0.00
assi (resi 33   and name HB2  ) (resi 54   and name HE#  )  6.00  6.00  0.00
assi (resi 33   and name HE#  ) (resi 93   and name HA   )  6.00  6.00  0.00
assi (resi 33   and name HE#  ) (resi 94   and name HA1  )  5.00  5.00  0.00
! residue 34   Ser , NOEs forward in sequence
assi (resi 34   and name HN   ) (resi 35   and name HN   )  5.00  5.00  0.00
assi (resi 34   and name HA   ) (resi 35   and name HN   )  3.50  3.50  0.00
assi (resi 34   and name HB1  ) (resi 35   and name HN   )  5.00  5.00  0.00
assi (resi 34   and name HB2  ) (resi 35   and name HN   )  5.00  5.00  0.00
assi (resi 34   and name HB1  ) (resi 36   and name HG2# )  5.00  5.00  0.00
assi (resi 34   and name HB2  ) (resi 36   and name HG2# )  5.00  5.00  0.00
assi (resi 34   and name HA   ) (resi 52   and name HN   )  5.00  5.00  0.00
assi (resi 34   and name HB1  ) (resi 52   and name HN   )  5.00  5.00  0.00
assi (resi 34   and name HB2  ) (resi 52   and name HN   )  5.00  5.00  0.00
assi (resi 34   and name HA   ) (resi 53   and name HN   )  5.00  5.00  0.00
assi (resi 34   and name HA   ) (resi 53   and name HA   )  3.50  3.50  0.00
assi (resi 34   and name HA   ) (resi 53   and name HB1  )  5.00  5.00  0.00
assi (resi 34   and name HA   ) (resi 53   and name HB2  )  6.00  6.00  0.00
assi (resi 34   and name HA   ) (resi 53   and name HG2  )  6.00  6.00  0.00
assi (resi 34   and name HA   ) (resi 54   and name HN   )  5.00  5.00  0.00
assi (resi 34   and name HA   ) (resi 54   and name HG#  )  5.00  5.00  0.00
assi (resi 34   and name HB1  ) (resi 54   and name HN   )  6.00  6.00  0.00
assi (resi 34   and name HB2  ) (resi 54   and name HN   )  6.00  6.00  0.00
assi (resi 34   and name HB1  ) (resi 61   and name HG1# )  6.00  6.00  0.00
assi (resi 34   and name HB1  ) (resi 61   and name HG2# )  6.00  6.00  0.00
assi (resi 34   and name HB2  ) (resi 61   and name HG1# )  6.00  6.00  0.00
assi (resi 34   and name HB2  ) (resi 61   and name HG2# )  6.00  6.00  0.00
! residue 35   Arg , NOEs forward in sequence
assi (resi 35   and name HN   ) (resi 36   and name HN   )  6.00  6.00  0.00
assi (resi 35   and name HA   ) (resi 36   and name HN   )  2.70  2.70  0.00
assi (resi 35   and name HB1  ) (resi 36   and name HN   )  5.00  5.00  0.00
assi (resi 35   and name HB2  ) (resi 36   and name HN   )  5.00  5.00  0.00
assi (resi 35   and name HG1  ) (resi 36   and name HN   )  5.00  5.00  0.00
assi (resi 35   and name HG2  ) (resi 36   and name HN   )  5.00  5.00  0.00
assi (resi 35   and name HD#  ) (resi 36   and name HN   )  5.00  5.00  0.00
assi (resi 35   and name HN   ) (resi 51   and name HA1  )  6.00  6.00  0.00
assi (resi 35   and name HN   ) (resi 52   and name HN   )  5.00  5.00  0.00
assi (resi 35   and name HN   ) (resi 52   and name HA   )  5.00  5.00  0.00
assi (resi 35   and name HB1  ) (resi 52   and name HN   )  6.00  6.00  0.00
assi (resi 35   and name HB2  ) (resi 52   and name HN   )  6.00  6.00  0.00
assi (resi 35   and name HN   ) (resi 54   and name HN   )  5.00  5.00  0.00
assi (resi 35   and name HA   ) (resi 54   and name HE#  )  6.00  6.00  0.00
assi (resi 35   and name HD#  ) (resi 54   and name HE#  )  6.00  6.00  0.00
assi (resi 35   and name HN   ) (resi 61   and name HG1# )  6.00  6.00  0.00
assi (resi 35   and name HN   ) (resi 61   and name HG2# )  6.00  6.00  0.00
! residue 36   Val , NOEs forward in sequence
assi (resi 36   and name HN   ) (resi 37   and name HN   )  5.00  5.00  0.00
assi (resi 36   and name HN   ) (resi 37   and name HA   )  6.00  6.00  0.00
assi (resi 36   and name HN   ) (resi 37   and name HG1  )  6.00  6.00  0.00
assi (resi 36   and name HN   ) (resi 37   and name HG2  )  6.00  6.00  0.00
assi (resi 36   and name HA   ) (resi 37   and name HN   )  2.70  2.70  0.00
assi (resi 36   and name HB   ) (resi 37   and name HN   )  5.00  5.00  0.00
assi (resi 36   and name HG1# ) (resi 37   and name HN   )  5.00  5.00  0.00
assi (resi 36   and name HG2# ) (resi 37   and name HN   )  5.00  5.00  0.00
assi (resi 36   and name HA   ) (resi 50   and name HN   )  5.00  5.00  0.00
assi (resi 36   and name HG1# ) (resi 50   and name HN   )  6.00  6.00  0.00
assi (resi 36   and name HG2# ) (resi 50   and name HN   )  6.00  6.00  0.00
assi (resi 36   and name HN   ) (resi 51   and name HA1  )  6.00  6.00  0.00
assi (resi 36   and name HN   ) (resi 51   and name HA2  )  6.00  6.00  0.00
assi (resi 36   and name HA   ) (resi 51   and name HN   )  6.00  6.00  0.00
assi (resi 36   and name HA   ) (resi 51   and name HA1  )  3.50  3.50  0.00
assi (resi 36   and name HA   ) (resi 51   and name HA2  )  5.00  5.00  0.00
assi (resi 36   and name HG1# ) (resi 51   and name HA1  )  5.00  5.00  0.00
assi (resi 36   and name HG1# ) (resi 51   and name HA2  )  5.00  5.00  0.00
assi (resi 36   and name HG2# ) (resi 51   and name HN   )  5.00  5.00  0.00
assi (resi 36   and name HG2# ) (resi 51   and name HA1  )  5.00  5.00  0.00
assi (resi 36   and name HG2# ) (resi 51   and name HA2  )  5.00  5.00  0.00
assi (resi 36   and name HN   ) (resi 52   and name HN   )  6.00  6.00  0.00
assi (resi 36   and name HA   ) (resi 52   and name HN   )  5.00  5.00  0.00
assi (resi 36   and name HG1# ) (resi 52   and name HN   )  6.00  6.00  0.00
assi (resi 36   and name HG2# ) (resi 52   and name HN   )  6.00  6.00  0.00
assi (resi 36   and name HB   ) (resi 102  and name HD#  )  6.00  6.00  0.00
assi (resi 36   and name HG1# ) (resi 102  and name HD#  )  6.00  6.00  0.00
assi (resi 36   and name HG1# ) (resi 102  and name HE#  )  5.00  5.00  0.00
! residue 37   Gln , NOEs forward in sequence
assi (resi 37   and name HN   ) (resi 38   and name HN   )  6.00  6.00  0.00
assi (resi 37   and name HA   ) (resi 38   and name HN   )  2.70  2.70  0.00
assi (resi 37   and name HB1  ) (resi 38   and name HN   )  5.00  5.00  0.00
assi (resi 37   and name HB2  ) (resi 38   and name HN   )  5.00  5.00  0.00
assi (resi 37   and name HG1  ) (resi 38   and name HN   )  5.00  5.00  0.00
assi (resi 37   and name HN   ) (resi 39   and name HD#  )  6.00  6.00  0.00
assi (resi 37   and name HN   ) (resi 39   and name HE#  )  6.00  6.00  0.00
assi (resi 37   and name HN   ) (resi 50   and name HN   )  5.00  5.00  0.00
assi (resi 37   and name HN   ) (resi 50   and name HG1# )  6.00  6.00  0.00
assi (resi 37   and name HN   ) (resi 51   and name HA1  )  5.00  5.00  0.00
assi (resi 37   and name HN   ) (resi 51   and name HA2  )  5.00  5.00  0.00
assi (resi 37   and name HN   ) (resi 52   and name HN   )  6.00  6.00  0.00
! residue 38   Ile , NOEs forward in sequence
assi (resi 38   and name HN   ) (resi 39   and name HN   )  6.00  6.00  0.00
assi (resi 38   and name HN   ) (resi 39   and name HE#  )  6.00  6.00  0.00
assi (resi 38   and name HA   ) (resi 39   and name HN   )  2.70  2.70  0.00
assi (resi 38   and name HA   ) (resi 39   and name HA   )  5.00  5.00  0.00
assi (resi 38   and name HA   ) (resi 39   and name HB#  )  5.00  5.00  0.00
assi (resi 38   and name HA   ) (resi 39   and name HD#  )  6.00  6.00  0.00
assi (resi 38   and name HA   ) (resi 39   and name HE#  )  6.00  6.00  0.00
assi (resi 38   and name HB   ) (resi 39   and name HN   )  6.00  6.00  0.00
assi (resi 38   and name HG11 ) (resi 39   and name HN   )  5.00  5.00  0.00
assi (resi 38   and name HG12 ) (resi 39   and name HN   )  5.00  5.00  0.00
assi (resi 38   and name HG2# ) (resi 39   and name HN   )  5.00  5.00  0.00
assi (resi 38   and name HD1# ) (resi 39   and name HN   )  6.00  6.00  0.00
assi (resi 38   and name HG2# ) (resi 47   and name HA   )  6.00  6.00  0.00
assi (resi 38   and name HG2# ) (resi 47   and name HB1  )  6.00  6.00  0.00
assi (resi 38   and name HG2# ) (resi 47   and name HB2  )  5.00  5.00  0.00
assi (resi 38   and name HA   ) (resi 48   and name HN   )  5.00  5.00  0.00
assi (resi 38   and name HG2# ) (resi 48   and name HN   )  5.00  5.00  0.00
assi (resi 38   and name HG2# ) (resi 49   and name HN   )  6.00  6.00  0.00
assi (resi 38   and name HG2# ) (resi 50   and name HN   )  6.00  6.00  0.00
assi (resi 38   and name HG2# ) (resi 66   and name HD1# )  6.00  6.00  0.00
assi (resi 38   and name HD1# ) (resi 66   and name HD1# )  6.00  6.00  0.00
assi (resi 38   and name HD1# ) (resi 102  and name HA   )  6.00  6.00  0.00
assi (resi 38   and name HD1# ) (resi 102  and name HD#  )  6.00  6.00  0.00
assi (resi 38   and name HD1# ) (resi 102  and name HE#  )  6.00  6.00  0.00
assi (resi 38   and name HD1# ) (resi 105  and name HN   )  6.00  6.00  0.00
assi (resi 38   and name HD1# ) (resi 105  and name HA1  )  5.00  5.00  0.00
assi (resi 38   and name HD1# ) (resi 105  and name HA2  )  6.00  6.00  0.00
assi (resi 38   and name HB   ) (resi 106  and name HN   )  5.00  5.00  0.00
assi (resi 38   and name HG12 ) (resi 106  and name HN   )  6.00  6.00  0.00
assi (resi 38   and name HG2# ) (resi 106  and name HN   )  6.00  6.00  0.00
assi (resi 38   and name HD1# ) (resi 106  and name HN   )  5.00  5.00  0.00
assi (resi 38   and name HD1# ) (resi 106  and name HA   )  5.00  5.00  0.00
assi (resi 38   and name HD1# ) (resi 106  and name HE#  )  6.00  6.00  0.00
assi (resi 38   and name HD1# ) (resi 106  and name HB#  )  6.00  6.00  0.00
assi (resi 38   and name HD1# ) (resi 107  and name HN   )  6.00  6.00  0.00
assi (resi 38   and name HG2# ) (resi 109  and name HB#  )  6.00  6.00  0.00
assi (resi 38   and name HD1# ) (resi 109  and name HN   )  6.00  6.00  0.00
assi (resi 38   and name HD1# ) (resi 109  and name HB#  )  6.00  6.00  0.00
! residue 39   Tyr , NOEs forward in sequence
assi (resi 39   and name HA   ) (resi 40   and name HN   )  2.70  2.70  0.00
assi (resi 39   and name HB#  ) (resi 40   and name HN   )  5.00  5.00  0.00
assi (resi 39   and name HD#  ) (resi 40   and name HN   )  5.00  5.00  0.00
assi (resi 39   and name HN   ) (resi 47   and name HA   )  6.00  6.00  0.00
assi (resi 39   and name HN   ) (resi 47   and name HD#  )  6.00  6.00  0.00
assi (resi 39   and name HN   ) (resi 48   and name HN   )  5.00  5.00  0.00
assi (resi 39   and name HB#  ) (resi 48   and name HN   )  5.00  5.00  0.00
assi (resi 39   and name HB#  ) (resi 48   and name HB2  )  5.00  5.00  0.00
assi (resi 39   and name HB#  ) (resi 48   and name HG1  )  5.00  5.00  0.00
assi (resi 39   and name HB#  ) (resi 48   and name HG2  )  5.00  5.00  0.00
assi (resi 39   and name HD#  ) (resi 48   and name HN   )  6.00  6.00  0.00
assi (resi 39   and name HN   ) (resi 49   and name HN   )  6.00  6.00  0.00
assi (resi 39   and name HN   ) (resi 50   and name HN   )  5.00  5.00  0.00
assi (resi 39   and name HD#  ) (resi 50   and name HN   )  5.00  5.00  0.00
assi (resi 39   and name HD#  ) (resi 50   and name HB   )  5.00  5.00  0.00
assi (resi 39   and name HD#  ) (resi 50   and name HG1# )  6.00  6.00  0.00
assi (resi 39   and name HD#  ) (resi 50   and name HG2# )  6.00  6.00  0.00
assi (resi 39   and name HE#  ) (resi 50   and name HN   )  5.00  5.00  0.00
assi (resi 39   and name HE#  ) (resi 50   and name HB   )  3.50  3.50  0.00
assi (resi 39   and name HE#  ) (resi 50   and name HG1# )  5.00  5.00  0.00
assi (resi 39   and name HE#  ) (resi 50   and name HG2# )  5.00  5.00  0.00
! residue 40   His , NOEs forward in sequence
assi (resi 40   and name HN   ) (resi 41   and name HN   )  6.00  6.00  0.00
assi (resi 40   and name HA   ) (resi 41   and name HN   )  2.70  2.70  0.00
assi (resi 40   and name HB1  ) (resi 41   and name HN   )  5.00  5.00  0.00
assi (resi 40   and name HB2  ) (resi 41   and name HN   )  5.00  5.00  0.00
assi (resi 40   and name HD2  ) (resi 41   and name HN   )  5.00  5.00  0.00
assi (resi 40   and name HN   ) (resi 47   and name HA   )  6.00  6.00  0.00
assi (resi 40   and name HN   ) (resi 47   and name HD#  )  6.00  6.00  0.00
assi (resi 40   and name HN   ) (resi 47   and name HE#  )  5.00  5.00  0.00
assi (resi 40   and name HA   ) (resi 47   and name HA   )  5.00  5.00  0.00
assi (resi 40   and name HA   ) (resi 48   and name HN   )  5.00  5.00  0.00
! residue 41   Asn , NOEs forward in sequence
assi (resi 41   and name HN   ) (resi 42   and name HD1  )  6.00  6.00  0.00
assi (resi 41   and name HN   ) (resi 42   and name HD2  )  6.00  6.00  0.00
assi (resi 41   and name HA   ) (resi 42   and name HD1  )  2.70  2.70  0.00
assi (resi 41   and name HA   ) (resi 42   and name HD2  )  2.70  2.70  0.00
assi (resi 41   and name HA   ) (resi 42   and name HG#  )  6.00  6.00  0.00
assi (resi 41   and name HA   ) (resi 43   and name HN   )  5.00  5.00  0.00
assi (resi 41   and name HB1  ) (resi 43   and name HN   )  5.00  5.00  0.00
assi (resi 41   and name HB2  ) (resi 43   and name HN   )  5.00  5.00  0.00
assi (resi 41   and name HN   ) (resi 44   and name HN   )  6.00  6.00  0.00
assi (resi 41   and name HA   ) (resi 44   and name HN   )  6.00  6.00  0.00
assi (resi 41   and name HB1  ) (resi 44   and name HN   )  5.00  5.00  0.00
assi (resi 41   and name HB1  ) (resi 44   and name HB#  )  6.00  6.00  0.00
assi (resi 41   and name HB2  ) (resi 44   and name HN   )  5.00  5.00  0.00
assi (resi 41   and name HB2  ) (resi 44   and name HB#  )  5.00  5.00  0.00
assi (resi 41   and name HB#  ) (resi 44   and name HB#  )  6.00  6.00  0.00
assi (resi 41   and name HN   ) (resi 45   and name HN   )  6.00  6.00  0.00
assi (resi 41   and name HB1  ) (resi 45   and name HN   )  5.00  5.00  0.00
assi (resi 41   and name HN   ) (resi 46   and name HN   )  5.00  5.00  0.00
assi (resi 41   and name HB1  ) (resi 46   and name HN   )  5.00  5.00  0.00
assi (resi 41   and name HB2  ) (resi 46   and name HN   )  5.00  5.00  0.00
assi (resi 41   and name HN   ) (resi 47   and name HA   )  5.00  5.00  0.00
! residue 42   Pro , NOEs forward in sequence
assi (resi 42   and name HA   ) (resi 43   and name HN   )  5.00  5.00  0.00
assi (resi 42   and name HB1  ) (resi 43   and name HN   )  5.00  5.00  0.00
assi (resi 42   and name HB2  ) (resi 43   and name HN   )  5.00  5.00  0.00
assi (resi 42   and name HD1  ) (resi 43   and name HN   )  5.00  5.00  0.00
assi (resi 42   and name HD2  ) (resi 43   and name HN   )  5.00  5.00  0.00
assi (resi 42   and name HG#  ) (resi 43   and name HN   )  5.00  5.00  0.00
assi (resi 42   and name HA   ) (resi 44   and name HN   )  6.00  6.00  0.00
assi (resi 42   and name HB1  ) (resi 44   and name HN   )  6.00  6.00  0.00
assi (resi 42   and name HB2  ) (resi 44   and name HN   )  6.00  6.00  0.00
assi (resi 42   and name HD1  ) (resi 44   and name HN   )  6.00  6.00  0.00
assi (resi 42   and name HA   ) (resi 45   and name HN   )  5.00  5.00  0.00
assi (resi 42   and name HA   ) (resi 45   and name HA   )  5.00  5.00  0.00
assi (resi 42   and name HA   ) (resi 45   and name HB1  )  6.00  6.00  0.00
assi (resi 42   and name HB1  ) (resi 45   and name HN   )  6.00  6.00  0.00
assi (resi 42   and name HB2  ) (resi 45   and name HN   )  6.00  6.00  0.00
assi (resi 42   and name HA   ) (resi 46   and name HN   )  6.00  6.00  0.00
assi (resi 42   and name HB2  ) (resi 46   and name HN   )  6.00  6.00  0.00
! residue 43   Thr , NOEs forward in sequence
assi (resi 43   and name HN   ) (resi 44   and name HN   )  3.50  3.50  0.00
assi (resi 43   and name HN   ) (resi 44   and name HA   )  6.00  6.00  0.00
assi (resi 43   and name HA   ) (resi 44   and name HN   )  5.00  5.00  0.00
assi (resi 43   and name HB   ) (resi 44   and name HN   )  5.00  5.00  0.00
assi (resi 43   and name HG2# ) (resi 44   and name HN   )  5.00  5.00  0.00
assi (resi 43   and name HN   ) (resi 45   and name HN   )  5.00  5.00  0.00
assi (resi 43   and name HA   ) (resi 45   and name HN   )  5.00  5.00  0.00
! residue 44   Ala , NOEs forward in sequence
assi (resi 44   and name HN   ) (resi 45   and name HN   )  3.50  3.50  0.00
assi (resi 44   and name HA   ) (resi 45   and name HN   )  5.00  5.00  0.00
assi (resi 44   and name HB#  ) (resi 45   and name HN   )  5.00  5.00  0.00
assi (resi 44   and name HN   ) (resi 46   and name HN   )  5.00  5.00  0.00
assi (resi 44   and name HA   ) (resi 46   and name HN   )  5.00  5.00  0.00
assi (resi 44   and name HB#  ) (resi 46   and name HN   )  5.00  5.00  0.00
assi (resi 44   and name HB#  ) (resi 46   and name HB1  )  6.00  6.00  0.00
assi (resi 44   and name HB#  ) (resi 46   and name HB2  )  5.00  5.00  0.00
! residue 45   Asn , NOEs forward in sequence
assi (resi 45   and name HN   ) (resi 46   and name HN   )  3.50  3.50  0.00
assi (resi 45   and name HN   ) (resi 46   and name HA   )  6.00  6.00  0.00
assi (resi 45   and name HA   ) (resi 46   and name HN   )  3.50  3.50  0.00
assi (resi 45   and name HB1  ) (resi 46   and name HN   )  5.00  5.00  0.00
assi (resi 45   and name HB2  ) (resi 46   and name HN   )  5.00  5.00  0.00
assi (resi 45   and name HD21 ) (resi 112  and name HB#  )  5.00  5.00  0.00
assi (resi 45   and name HD21 ) (resi 113  and name HA   )  5.00  5.00  0.00
assi (resi 45   and name HD22 ) (resi 113  and name HN   )  6.00  6.00  0.00
assi (resi 45   and name HD22 ) (resi 113  and name HA   )  5.00  5.00  0.00
! residue 46   Ser , NOEs forward in sequence
assi (resi 46   and name HN   ) (resi 47   and name HN   )  5.00  5.00  0.00
assi (resi 46   and name HA   ) (resi 47   and name HN   )  2.70  2.70  0.00
assi (resi 46   and name HA   ) (resi 47   and name HD#  )  5.00  5.00  0.00
assi (resi 46   and name HB1  ) (resi 47   and name HN   )  5.00  5.00  0.00
assi (resi 46   and name HB2  ) (resi 47   and name HN   )  5.00  5.00  0.00
assi (resi 46   and name HN   ) (resi 67   and name HG1# )  6.00  6.00  0.00
assi (resi 46   and name HA   ) (resi 113  and name HD#  )  5.00  5.00  0.00
! residue 47   Phe , NOEs forward in sequence
assi (resi 47   and name HN   ) (resi 48   and name HN   )  5.00  5.00  0.00
assi (resi 47   and name HA   ) (resi 48   and name HN   )  2.70  2.70  0.00
assi (resi 47   and name HB1  ) (resi 48   and name HN   )  5.00  5.00  0.00
assi (resi 47   and name HB2  ) (resi 48   and name HN   )  5.00  5.00  0.00
assi (resi 47   and name HD#  ) (resi 48   and name HN   )  5.00  5.00  0.00
assi (resi 47   and name HN   ) (resi 65   and name HB#  )  6.00  6.00  0.00
assi (resi 47   and name HN   ) (resi 66   and name HN   )  6.00  6.00  0.00
assi (resi 47   and name HN   ) (resi 66   and name HB   )  5.00  5.00  0.00
assi (resi 47   and name HN   ) (resi 66   and name HD1# )  6.00  6.00  0.00
assi (resi 47   and name HA   ) (resi 66   and name HN   )  6.00  6.00  0.00
assi (resi 47   and name HB1  ) (resi 66   and name HN   )  5.00  5.00  0.00
assi (resi 47   and name HB1  ) (resi 66   and name HB   )  5.00  5.00  0.00
assi (resi 47   and name HB1  ) (resi 66   and name HG11 )  5.00  5.00  0.00
assi (resi 47   and name HB1  ) (resi 66   and name HD1# )  5.00  5.00  0.00
assi (resi 47   and name HB2  ) (resi 66   and name HN   )  5.00  5.00  0.00
assi (resi 47   and name HB2  ) (resi 66   and name HB   )  5.00  5.00  0.00
assi (resi 47   and name HB2  ) (resi 66   and name HG11 )  5.00  5.00  0.00
assi (resi 47   and name HB2  ) (resi 66   and name HD1# )  5.00  5.00  0.00
assi (resi 47   and name HD#  ) (resi 66   and name HN   )  6.00  6.00  0.00
assi (resi 47   and name HN   ) (resi 67   and name HG1# )  6.00  6.00  0.00
assi (resi 47   and name HN   ) (resi 109  and name HB#  )  6.00  6.00  0.00
assi (resi 47   and name HB1  ) (resi 109  and name HB#  )  6.00  6.00  0.00
assi (resi 47   and name HB2  ) (resi 109  and name HB#  )  6.00  6.00  0.00
assi (resi 47   and name HZ   ) (resi 109  and name HN   )  6.00  6.00  0.00
assi (resi 47   and name HZ   ) (resi 109  and name HA   )  5.00  5.00  0.00
assi (resi 47   and name HD#  ) (resi 109  and name HN   )  6.00  6.00  0.00
assi (resi 47   and name HD#  ) (resi 109  and name HA   )  5.00  5.00  0.00
assi (resi 47   and name HD#  ) (resi 109  and name HB#  )  6.00  6.00  0.00
assi (resi 47   and name HE#  ) (resi 109  and name HN   )  6.00  6.00  0.00
assi (resi 47   and name HE#  ) (resi 109  and name HA   )  5.00  5.00  0.00
assi (resi 47   and name HE#  ) (resi 109  and name HB#  )  6.00  6.00  0.00
assi (resi 47   and name HD#  ) (resi 110  and name HN   )  6.00  6.00  0.00
assi (resi 47   and name HZ   ) (resi 112  and name HN   )  6.00  6.00  0.00
assi (resi 47   and name HZ   ) (resi 112  and name HB#  )  6.00  6.00  0.00
assi (resi 47   and name HD#  ) (resi 112  and name HN   )  6.00  6.00  0.00
assi (resi 47   and name HE#  ) (resi 112  and name HN   )  6.00  6.00  0.00
assi (resi 47   and name HN   ) (resi 113  and name HG   )  5.00  5.00  0.00
assi (resi 47   and name HN   ) (resi 113  and name HD#  )  6.00  6.00  0.00
assi (resi 47   and name HB1  ) (resi 113  and name HG   )  5.00  5.00  0.00
!!assi (resi 47   and name HB2  ) (resi 113  and name HG   )  5.00  5.00  0.00
assi (resi 47   and name HB2  ) (resi 113  and name HG   )  6.00  6.00  0.00
assi (resi 47   and name HZ   ) (resi 113  and name HN   )  6.00  6.00  0.00
assi (resi 47   and name HD#  ) (resi 113  and name HN   )  6.00  6.00  0.00
assi (resi 47   and name HD#  ) (resi 113  and name HG   )  6.00  6.00  0.00
assi (resi 47   and name HD#  ) (resi 113  and name HD#  )  6.00  6.00  0.00
assi (resi 47   and name HE#  ) (resi 113  and name HN   )  5.00  5.00  0.00
assi (resi 47   and name HE#  ) (resi 113  and name HD#  )  5.00  5.00  0.00
! residue 48   Arg , NOEs forward in sequence
assi (resi 48   and name HN   ) (resi 49   and name HN   )  5.00  5.00  0.00
assi (resi 48   and name HA   ) (resi 49   and name HN   )  2.70  2.70  0.00
assi (resi 48   and name HB1  ) (resi 49   and name HN   )  5.00  5.00  0.00
assi (resi 48   and name HB2  ) (resi 49   and name HN   )  5.00  5.00  0.00
assi (resi 48   and name HG1  ) (resi 49   and name HN   )  5.00  5.00  0.00
assi (resi 48   and name HG2  ) (resi 49   and name HN   )  5.00  5.00  0.00
assi (resi 48   and name HD1  ) (resi 49   and name HN   )  6.00  6.00  0.00
assi (resi 48   and name HD2  ) (resi 49   and name HN   )  6.00  6.00  0.00
assi (resi 48   and name HA   ) (resi 64   and name HN   )  5.00  5.00  0.00
assi (resi 48   and name HB1  ) (resi 64   and name HN   )  6.00  6.00  0.00
assi (resi 48   and name HG2  ) (resi 64   and name HN   )  6.00  6.00  0.00
assi (resi 48   and name HN   ) (resi 65   and name HA   )  6.00  6.00  0.00
assi (resi 48   and name HN   ) (resi 65   and name HB#  )  6.00  6.00  0.00
assi (resi 48   and name HA   ) (resi 65   and name HN   )  5.00  5.00  0.00
assi (resi 48   and name HA   ) (resi 65   and name HA   )  3.50  3.50  0.00
assi (resi 48   and name HA   ) (resi 65   and name HB#  )  6.00  6.00  0.00
assi (resi 48   and name HN   ) (resi 66   and name HN   )  5.00  5.00  0.00
assi (resi 48   and name HN   ) (resi 66   and name HG12 )  5.00  5.00  0.00
assi (resi 48   and name HN   ) (resi 66   and name HD1# )  5.00  5.00  0.00
assi (resi 48   and name HA   ) (resi 66   and name HN   )  5.00  5.00  0.00
assi (resi 48   and name HA   ) (resi 66   and name HG11 )  5.00  5.00  0.00
assi (resi 48   and name HA   ) (resi 66   and name HG12 )  5.00  5.00  0.00
assi (resi 48   and name HA   ) (resi 66   and name HD1# )  6.00  6.00  0.00
assi (resi 48   and name HB1  ) (resi 66   and name HN   )  5.00  5.00  0.00
! residue 49   Val , NOEs forward in sequence
assi (resi 49   and name HN   ) (resi 50   and name HN   )  5.00  5.00  0.00
assi (resi 49   and name HA   ) (resi 50   and name HN   )  2.70  2.70  0.00
assi (resi 49   and name HB   ) (resi 50   and name HN   )  5.00  5.00  0.00
assi (resi 49   and name HG1# ) (resi 50   and name HN   )  5.00  5.00  0.00
assi (resi 49   and name HG2# ) (resi 50   and name HN   )  6.00  6.00  0.00
assi (resi 49   and name HN   ) (resi 62   and name HG11 )  6.00  6.00  0.00
assi (resi 49   and name HN   ) (resi 62   and name HG2# )  6.00  6.00  0.00
assi (resi 49   and name HB   ) (resi 62   and name HD1# )  6.00  6.00  0.00
assi (resi 49   and name HG1# ) (resi 62   and name HD1# )  5.00  5.00  0.00
assi (resi 49   and name HN   ) (resi 63   and name HN   )  6.00  6.00  0.00
assi (resi 49   and name HN   ) (resi 63   and name HA   )  6.00  6.00  0.00
assi (resi 49   and name HG2# ) (resi 63   and name HN   )  6.00  6.00  0.00
assi (resi 49   and name HN   ) (resi 64   and name HN   )  5.00  5.00  0.00
assi (resi 49   and name HB   ) (resi 64   and name HN   )  5.00  5.00  0.00
assi (resi 49   and name HG1# ) (resi 64   and name HN   )  6.00  6.00  0.00
assi (resi 49   and name HG2# ) (resi 64   and name HN   )  5.00  5.00  0.00
assi (resi 49   and name HN   ) (resi 65   and name HN   )  6.00  6.00  0.00
assi (resi 49   and name HN   ) (resi 65   and name HB#  )  6.00  6.00  0.00
assi (resi 49   and name HN   ) (resi 66   and name HN   )  5.00  5.00  0.00
assi (resi 49   and name HN   ) (resi 66   and name HG11 )  5.00  5.00  0.00
assi (resi 49   and name HN   ) (resi 66   and name HG2# )  6.00  6.00  0.00
assi (resi 49   and name HN   ) (resi 66   and name HD1# )  6.00  6.00  0.00
assi (resi 49   and name HB   ) (resi 66   and name HD1# )  6.00  6.00  0.00
assi (resi 49   and name HB   ) (resi 82   and name HZ2  )  6.00  6.00  0.00
! residue 50   Val , NOEs forward in sequence
assi (resi 50   and name HN   ) (resi 51   and name HN   )  5.00  5.00  0.00
assi (resi 50   and name HN   ) (resi 51   and name HA1  )  6.00  6.00  0.00
assi (resi 50   and name HA   ) (resi 51   and name HN   )  2.70  2.70  0.00
assi (resi 50   and name HA   ) (resi 51   and name HA2  )  5.00  5.00  0.00
assi (resi 50   and name HB   ) (resi 51   and name HN   )  5.00  5.00  0.00
assi (resi 50   and name HG1# ) (resi 51   and name HN   )  5.00  5.00  0.00
assi (resi 50   and name HG2# ) (resi 51   and name HN   )  6.00  6.00  0.00
assi (resi 50   and name HA   ) (resi 62   and name HN   )  5.00  5.00  0.00
assi (resi 50   and name HA   ) (resi 62   and name HG2# )  6.00  6.00  0.00
assi (resi 50   and name HN   ) (resi 63   and name HA   )  5.00  5.00  0.00
assi (resi 50   and name HA   ) (resi 63   and name HA   )  3.50  3.50  0.00
assi (resi 50   and name HA   ) (resi 63   and name HB1  )  5.00  5.00  0.00
assi (resi 50   and name HA   ) (resi 63   and name HB2  )  5.00  5.00  0.00
assi (resi 50   and name HG1# ) (resi 63   and name HA   )  5.00  5.00  0.00
assi (resi 50   and name HG1# ) (resi 63   and name HB1  )  5.00  5.00  0.00
assi (resi 50   and name HG1# ) (resi 63   and name HB2  )  5.00  5.00  0.00
assi (resi 50   and name HG2# ) (resi 63   and name HA   )  5.00  5.00  0.00
assi (resi 50   and name HG2# ) (resi 63   and name HB1  )  6.00  6.00  0.00
assi (resi 50   and name HG2# ) (resi 63   and name HB2  )  6.00  6.00  0.00
assi (resi 50   and name HG1# ) (resi 64   and name HN   )  6.00  6.00  0.00
! residue 51   Gly , NOEs forward in sequence
assi (resi 51   and name HN   ) (resi 52   and name HN   )  5.00  5.00  0.00
assi (resi 51   and name HA1  ) (resi 52   and name HN   )  3.50  3.50  0.00
assi (resi 51   and name HA2  ) (resi 52   and name HN   )  5.00  5.00  0.00
assi (resi 51   and name HN   ) (resi 60   and name HA   )  6.00  6.00  0.00
assi (resi 51   and name HN   ) (resi 61   and name HN   )  5.00  5.00  0.00
assi (resi 51   and name HN   ) (resi 61   and name HG2# )  6.00  6.00  0.00
assi (resi 51   and name HA1  ) (resi 61   and name HN   )  6.00  6.00  0.00
assi (resi 51   and name HA2  ) (resi 61   and name HN   )  6.00  6.00  0.00
assi (resi 51   and name HA2  ) (resi 61   and name HG2# )  6.00  6.00  0.00
assi (resi 51   and name HN   ) (resi 62   and name HN   )  5.00  5.00  0.00
assi (resi 51   and name HN   ) (resi 62   and name HA   )  6.00  6.00  0.00
assi (resi 51   and name HN   ) (resi 62   and name HB   )  5.00  5.00  0.00
assi (resi 51   and name HN   ) (resi 62   and name HG11 )  6.00  6.00  0.00
assi (resi 51   and name HN   ) (resi 62   and name HG12 )  6.00  6.00  0.00
assi (resi 51   and name HN   ) (resi 62   and name HG2# )  5.00  5.00  0.00
assi (resi 51   and name HN   ) (resi 62   and name HD1# )  6.00  6.00  0.00
assi (resi 51   and name HA1  ) (resi 62   and name HN   )  6.00  6.00  0.00
assi (resi 51   and name HA1  ) (resi 62   and name HG2# )  6.00  6.00  0.00
assi (resi 51   and name HA2  ) (resi 62   and name HN   )  5.00  5.00  0.00
assi (resi 51   and name HA2  ) (resi 62   and name HG2# )  5.00  5.00  0.00
assi (resi 51   and name HN   ) (resi 63   and name HN   )  6.00  6.00  0.00
assi (resi 51   and name HN   ) (resi 63   and name HA   )  5.00  5.00  0.00
assi (resi 51   and name HN   ) (resi 63   and name HB1  )  6.00  6.00  0.00
assi (resi 51   and name HN   ) (resi 63   and name HB2  )  6.00  6.00  0.00
! residue 52   Arg , NOEs forward in sequence
assi (resi 52   and name HN   ) (resi 53   and name HN   )  5.00  5.00  0.00
assi (resi 52   and name HA   ) (resi 53   and name HN   )  2.70  2.70  0.00
assi (resi 52   and name HB1  ) (resi 53   and name HN   )  5.00  5.00  0.00
assi (resi 52   and name HB2  ) (resi 53   and name HN   )  5.00  5.00  0.00
assi (resi 52   and name HG#  ) (resi 53   and name HN   )  5.00  5.00  0.00
assi (resi 52   and name HB2  ) (resi 55   and name HN   )  6.00  6.00  0.00
assi (resi 52   and name HB2  ) (resi 58   and name HN   )  6.00  6.00  0.00
assi (resi 52   and name HD#  ) (resi 58   and name HB1  )  5.00  5.00  0.00
assi (resi 52   and name HD#  ) (resi 58   and name HB2  )  5.00  5.00  0.00
assi (resi 52   and name HA   ) (resi 59   and name HN   )  6.00  6.00  0.00
assi (resi 52   and name HA   ) (resi 60   and name HN   )  6.00  6.00  0.00
assi (resi 52   and name HA   ) (resi 60   and name HA   )  3.50  3.50  0.00
assi (resi 52   and name HA   ) (resi 60   and name HG1# )  6.00  6.00  0.00
assi (resi 52   and name HB1  ) (resi 60   and name HN   )  5.00  5.00  0.00
assi (resi 52   and name HB2  ) (resi 60   and name HN   )  6.00  6.00  0.00
assi (resi 52   and name HG#  ) (resi 60   and name HA   )  5.00  5.00  0.00
assi (resi 52   and name HN   ) (resi 61   and name HG2# )  6.00  6.00  0.00
assi (resi 52   and name HA   ) (resi 61   and name HN   )  5.00  5.00  0.00
assi (resi 52   and name HA   ) (resi 61   and name HG1# )  6.00  6.00  0.00
assi (resi 52   and name HA   ) (resi 61   and name HG2# )  6.00  6.00  0.00
assi (resi 52   and name HB1  ) (resi 61   and name HN   )  5.00  5.00  0.00
assi (resi 52   and name HB2  ) (resi 61   and name HN   )  6.00  6.00  0.00
assi (resi 52   and name HG#  ) (resi 61   and name HN   )  6.00  6.00  0.00
assi (resi 52   and name HN   ) (resi 62   and name HN   )  6.00  6.00  0.00
assi (resi 52   and name HA   ) (resi 62   and name HN   )  5.00  5.00  0.00
! residue 53   Lys , NOEs forward in sequence
assi (resi 53   and name HN   ) (resi 54   and name HN   )  5.00  5.00  0.00
assi (resi 53   and name HN   ) (resi 54   and name HG#  )  6.00  6.00  0.00
assi (resi 53   and name HA   ) (resi 54   and name HN   )  3.50  3.50  0.00
assi (resi 53   and name HB1  ) (resi 54   and name HN   )  5.00  5.00  0.00
assi (resi 53   and name HB2  ) (resi 54   and name HN   )  5.00  5.00  0.00
assi (resi 53   and name HG1  ) (resi 54   and name HN   )  5.00  5.00  0.00
assi (resi 53   and name HG2  ) (resi 54   and name HN   )  5.00  5.00  0.00
assi (resi 53   and name HE1  ) (resi 54   and name HN   )  6.00  6.00  0.00
assi (resi 53   and name HD#  ) (resi 54   and name HN   )  5.00  5.00  0.00
assi (resi 53   and name HN   ) (resi 55   and name HN   )  6.00  6.00  0.00
assi (resi 53   and name HB1  ) (resi 55   and name HN   )  5.00  5.00  0.00
assi (resi 53   and name HB2  ) (resi 55   and name HN   )  5.00  5.00  0.00
assi (resi 53   and name HD#  ) (resi 55   and name HN   )  6.00  6.00  0.00
assi (resi 53   and name HN   ) (resi 58   and name HN   )  6.00  6.00  0.00
assi (resi 53   and name HB1  ) (resi 58   and name HN   )  5.00  5.00  0.00
assi (resi 53   and name HB2  ) (resi 58   and name HN   )  6.00  6.00  0.00
assi (resi 53   and name HN   ) (resi 59   and name HN   )  5.00  5.00  0.00
assi (resi 53   and name HN   ) (resi 59   and name HA   )  6.00  6.00  0.00
assi (resi 53   and name HN   ) (resi 59   and name HB1  )  5.00  5.00  0.00
assi (resi 53   and name HN   ) (resi 59   and name HG1  )  6.00  6.00  0.00
assi (resi 53   and name HN   ) (resi 59   and name HG2  )  5.00  5.00  0.00
assi (resi 53   and name HB2  ) (resi 59   and name HN   )  5.00  5.00  0.00
assi (resi 53   and name HG2  ) (resi 59   and name HN   )  6.00  6.00  0.00
assi (resi 53   and name HN   ) (resi 60   and name HN   )  6.00  6.00  0.00
assi (resi 53   and name HN   ) (resi 60   and name HA   )  5.00  5.00  0.00
assi (resi 53   and name HN   ) (resi 60   and name HG1# )  6.00  6.00  0.00
assi (resi 53   and name HN   ) (resi 61   and name HN   )  5.00  5.00  0.00
assi (resi 53   and name HN   ) (resi 61   and name HG1# )  6.00  6.00  0.00
assi (resi 53   and name HN   ) (resi 61   and name HG2# )  6.00  6.00  0.00
assi (resi 53   and name HG1  ) (resi 61   and name HG1# )  5.00  5.00  0.00
assi (resi 53   and name HE1  ) (resi 61   and name HG1# )  5.00  5.00  0.00
assi (resi 53   and name HE2  ) (resi 61   and name HG1# )  5.00  5.00  0.00
! residue 54   Met , NOEs forward in sequence
assi (resi 54   and name HN   ) (resi 55   and name HN   )  5.00  5.00  0.00
assi (resi 54   and name HN   ) (resi 55   and name HG1  )  6.00  6.00  0.00
assi (resi 54   and name HN   ) (resi 55   and name HG2  )  5.00  5.00  0.00
assi (resi 54   and name HA   ) (resi 55   and name HN   )  2.70  2.70  0.00
assi (resi 54   and name HB1  ) (resi 55   and name HN   )  5.00  5.00  0.00
assi (resi 54   and name HB2  ) (resi 55   and name HN   )  5.00  5.00  0.00
assi (resi 54   and name HG#  ) (resi 55   and name HN   )  5.00  5.00  0.00
! residue 55   Gln , NOEs forward in sequence
assi (resi 55   and name HN   ) (resi 56   and name HD1  )  6.00  6.00  0.00
assi (resi 55   and name HN   ) (resi 56   and name HD2  )  6.00  6.00  0.00
assi (resi 55   and name HA   ) (resi 57   and name HN   )  6.00  6.00  0.00
assi (resi 55   and name HB1  ) (resi 57   and name HN   )  5.00  5.00  0.00
assi (resi 55   and name HG1  ) (resi 57   and name HN   )  5.00  5.00  0.00
assi (resi 55   and name HG2  ) (resi 57   and name HN   )  5.00  5.00  0.00
assi (resi 55   and name HE21 ) (resi 57   and name HN   )  6.00  6.00  0.00
assi (resi 55   and name HN   ) (resi 58   and name HE22 )  6.00  6.00  0.00
assi (resi 55   and name HN   ) (resi 58   and name HG#  )  5.00  5.00  0.00
assi (resi 55   and name HG1  ) (resi 58   and name HN   )  5.00  5.00  0.00
assi (resi 55   and name HG2  ) (resi 58   and name HN   )  5.00  5.00  0.00
assi (resi 55   and name HE21 ) (resi 58   and name HN   )  6.00  6.00  0.00
assi (resi 55   and name HE22 ) (resi 58   and name HN   )  6.00  6.00  0.00
assi (resi 55   and name HN   ) (resi 59   and name HN   )  6.00  6.00  0.00
assi (resi 55   and name HE21 ) (resi 59   and name HN   )  5.00  5.00  0.00
assi (resi 55   and name HE22 ) (resi 59   and name HN   )  6.00  6.00  0.00
! residue 56   Pro , NOEs forward in sequence
assi (resi 56   and name HA   ) (resi 57   and name HN   )  5.00  5.00  0.00
assi (resi 56   and name HB1  ) (resi 57   and name HN   )  5.00  5.00  0.00
assi (resi 56   and name HB2  ) (resi 57   and name HN   )  5.00  5.00  0.00
assi (resi 56   and name HD1  ) (resi 57   and name HN   )  5.00  5.00  0.00
assi (resi 56   and name HD2  ) (resi 57   and name HN   )  5.00  5.00  0.00
assi (resi 56   and name HG#  ) (resi 57   and name HN   )  5.00  5.00  0.00
assi (resi 56   and name HA   ) (resi 58   and name HN   )  5.00  5.00  0.00
assi (resi 56   and name HD1  ) (resi 58   and name HN   )  6.00  6.00  0.00
assi (resi 56   and name HD2  ) (resi 58   and name HN   )  6.00  6.00  0.00
! residue 57   Asp , NOEs forward in sequence
assi (resi 57   and name HN   ) (resi 58   and name HN   )  5.00  5.00  0.00
assi (resi 57   and name HA   ) (resi 58   and name HN   )  5.00  5.00  0.00
assi (resi 57   and name HB1  ) (resi 58   and name HN   )  6.00  6.00  0.00
assi (resi 57   and name HB2  ) (resi 58   and name HN   )  6.00  6.00  0.00
assi (resi 57   and name HN   ) (resi 59   and name HN   )  6.00  6.00  0.00
assi (resi 57   and name HB1  ) (resi 59   and name HN   )  6.00  6.00  0.00
assi (resi 57   and name HB2  ) (resi 59   and name HN   )  6.00  6.00  0.00
! residue 58   Gln , NOEs forward in sequence
assi (resi 58   and name HN   ) (resi 59   and name HN   )  5.00  5.00  0.00
assi (resi 58   and name HA   ) (resi 59   and name HN   )  5.00  5.00  0.00
assi (resi 58   and name HG#  ) (resi 59   and name HN   )  5.00  5.00  0.00
! residue 59   Gln , NOEs forward in sequence
assi (resi 59   and name HN   ) (resi 60   and name HN   )  5.00  5.00  0.00
assi (resi 59   and name HN   ) (resi 60   and name HA   )  5.00  5.00  0.00
assi (resi 59   and name HN   ) (resi 60   and name HG1# )  6.00  6.00  0.00
assi (resi 59   and name HA   ) (resi 60   and name HN   )  2.70  2.70  0.00
assi (resi 59   and name HA   ) (resi 60   and name HG1# )  5.00  5.00  0.00
assi (resi 59   and name HB2  ) (resi 60   and name HN   )  5.00  5.00  0.00
assi (resi 59   and name HG1  ) (resi 60   and name HN   )  5.00  5.00  0.00
assi (resi 59   and name HG2  ) (resi 60   and name HN   )  5.00  5.00  0.00
assi (resi 59   and name HE21 ) (resi 60   and name HN   )  6.00  6.00  0.00
assi (resi 59   and name HN   ) (resi 61   and name HG1# )  6.00  6.00  0.00
assi (resi 59   and name HG1  ) (resi 61   and name HG1# )  5.00  5.00  0.00
assi (resi 59   and name HG2  ) (resi 61   and name HG1# )  5.00  5.00  0.00
! residue 60   Val , NOEs forward in sequence
assi (resi 60   and name HN   ) (resi 61   and name HN   )  5.00  5.00  0.00
assi (resi 60   and name HN   ) (resi 61   and name HG1# )  6.00  6.00  0.00
assi (resi 60   and name HA   ) (resi 61   and name HN   )  2.70  2.70  0.00
assi (resi 60   and name HG1# ) (resi 61   and name HN   )  6.00  6.00  0.00
assi (resi 60   and name HG2# ) (resi 61   and name HN   )  6.00  6.00  0.00
assi (resi 60   and name HN   ) (resi 62   and name HN   )  6.00  6.00  0.00
assi (resi 60   and name HA   ) (resi 62   and name HN   )  5.00  5.00  0.00
assi (resi 60   and name HG1# ) (resi 62   and name HN   )  6.00  6.00  0.00
assi (resi 60   and name HG2# ) (resi 62   and name HN   )  5.00  5.00  0.00
assi (resi 60   and name HN   ) (resi 63   and name HD21 )  6.00  6.00  0.00
assi (resi 60   and name HG1# ) (resi 63   and name HB1  )  6.00  6.00  0.00
assi (resi 60   and name HG2# ) (resi 63   and name HN   )  6.00  6.00  0.00
assi (resi 60   and name HG2# ) (resi 63   and name HB1  )  5.00  5.00  0.00
assi (resi 60   and name HG2# ) (resi 63   and name HB2  )  5.00  5.00  0.00
! residue 61   Val , NOEs forward in sequence
assi (resi 61   and name HN   ) (resi 62   and name HN   )  2.70  2.70  0.00
assi (resi 61   and name HN   ) (resi 62   and name HA   )  6.00  6.00  0.00
assi (resi 61   and name HN   ) (resi 62   and name HG2# )  6.00  6.00  0.00
assi (resi 61   and name HA   ) (resi 62   and name HN   )  5.00  5.00  0.00
assi (resi 61   and name HB   ) (resi 62   and name HN   )  5.00  5.00  0.00
assi (resi 61   and name HG1# ) (resi 62   and name HN   )  5.00  5.00  0.00
assi (resi 61   and name HG2# ) (resi 62   and name HN   )  6.00  6.00  0.00
assi (resi 61   and name HG2# ) (resi 62   and name HG2# )  6.00  6.00  0.00
! residue 62   Ile , NOEs forward in sequence
assi (resi 62   and name HN   ) (resi 63   and name HN   )  5.00  5.00  0.00
assi (resi 62   and name HN   ) (resi 63   and name HA   )  6.00  6.00  0.00
assi (resi 62   and name HN   ) (resi 63   and name HB1  )  6.00  6.00  0.00
assi (resi 62   and name HN   ) (resi 63   and name HB2  )  6.00  6.00  0.00
assi (resi 62   and name HA   ) (resi 63   and name HN   )  2.70  2.70  0.00
assi (resi 62   and name HB   ) (resi 63   and name HN   )  5.00  5.00  0.00
assi (resi 62   and name HG11 ) (resi 63   and name HN   )  5.00  5.00  0.00
assi (resi 62   and name HG11 ) (resi 63   and name HA   )  5.00  5.00  0.00
assi (resi 62   and name HG12 ) (resi 63   and name HN   )  5.00  5.00  0.00
assi (resi 62   and name HG2# ) (resi 63   and name HN   )  6.00  6.00  0.00
assi (resi 62   and name HG2# ) (resi 63   and name HA   )  6.00  6.00  0.00
assi (resi 62   and name HD1# ) (resi 63   and name HN   )  6.00  6.00  0.00
assi (resi 62   and name HA   ) (resi 64   and name HN   )  6.00  6.00  0.00
assi (resi 62   and name HB   ) (resi 64   and name HN   )  6.00  6.00  0.00
assi (resi 62   and name HG11 ) (resi 64   and name HN   )  5.00  5.00  0.00
assi (resi 62   and name HG12 ) (resi 64   and name HN   )  5.00  5.00  0.00
assi (resi 62   and name HG2# ) (resi 64   and name HN   )  6.00  6.00  0.00
assi (resi 62   and name HD1# ) (resi 64   and name HN   )  6.00  6.00  0.00
assi (resi 62   and name HG12 ) (resi 82   and name HZ2  )  6.00  6.00  0.00
assi (resi 62   and name HD1# ) (resi 82   and name HZ2  )  5.00  5.00  0.00
assi (resi 62   and name HD1# ) (resi 82   and name HH2  )  6.00  6.00  0.00
assi (resi 62   and name HA   ) (resi 89   and name HH2  )  5.00  5.00  0.00
assi (resi 62   and name HG12 ) (resi 89   and name HZ2  )  6.00  6.00  0.00
assi (resi 62   and name HG12 ) (resi 89   and name HH2  )  6.00  6.00  0.00
assi (resi 62   and name HD1# ) (resi 89   and name HE3  )  6.00  6.00  0.00
assi (resi 62   and name HD1# ) (resi 89   and name HZ2  )  6.00  6.00  0.00
assi (resi 62   and name HD1# ) (resi 89   and name HZ3  )  6.00  6.00  0.00
assi (resi 62   and name HD1# ) (resi 89   and name HH2  )  6.00  6.00  0.00
assi (resi 62   and name HD1# ) (resi 91   and name HD1# )  6.00  6.00  0.00
! residue 63   Asn , NOEs forward in sequence
assi (resi 63   and name HN   ) (resi 64   and name HN   )  5.00  5.00  0.00
assi (resi 63   and name HN   ) (resi 64   and name HB1  )  5.00  5.00  0.00
assi (resi 63   and name HA   ) (resi 64   and name HN   )  2.70  2.70  0.00
assi (resi 63   and name HB1  ) (resi 64   and name HN   )  6.00  6.00  0.00
assi (resi 63   and name HB2  ) (resi 64   and name HN   )  5.00  5.00  0.00
assi (resi 63   and name HN   ) (resi 89   and name HE3  )  6.00  6.00  0.00
assi (resi 63   and name HN   ) (resi 89   and name HZ2  )  5.00  5.00  0.00
assi (resi 63   and name HN   ) (resi 89   and name HH2  )  5.00  5.00  0.00
! residue 64   Cys , NOEs forward in sequence
assi (resi 64   and name HA   ) (resi 65   and name HN   )  2.70  2.70  0.00
assi (resi 64   and name HA   ) (resi 65   and name HB#  )  5.00  5.00  0.00
assi (resi 64   and name HB1  ) (resi 65   and name HN   )  5.00  5.00  0.00
assi (resi 64   and name HB2  ) (resi 65   and name HN   )  5.00  5.00  0.00
assi (resi 64   and name HN   ) (resi 82   and name HZ2  )  6.00  6.00  0.00
assi (resi 64   and name HN   ) (resi 89   and name HZ3  )  6.00  6.00  0.00
assi (resi 64   and name HN   ) (resi 89   and name HH2  )  6.00  6.00  0.00
! residue 65   Ala , NOEs forward in sequence
assi (resi 65   and name HN   ) (resi 66   and name HN   )  5.00  5.00  0.00
assi (resi 65   and name HA   ) (resi 66   and name HN   )  2.70  2.70  0.00
assi (resi 65   and name HB#  ) (resi 66   and name HN   )  5.00  5.00  0.00
assi (resi 65   and name HB#  ) (resi 67   and name HG1# )  5.00  5.00  0.00
! residue 66   Ile , NOEs forward in sequence
assi (resi 66   and name HN   ) (resi 67   and name HN   )  5.00  5.00  0.00
assi (resi 66   and name HN   ) (resi 67   and name HG1# )  6.00  6.00  0.00
assi (resi 66   and name HA   ) (resi 67   and name HN   )  2.70  2.70  0.00
assi (resi 66   and name HB   ) (resi 67   and name HN   )  5.00  5.00  0.00
assi (resi 66   and name HG11 ) (resi 67   and name HN   )  5.00  5.00  0.00
!!assi (resi 66   and name HG12 ) (resi 67   and name HN   )  3.50  3.50  0.00
assi (resi 66   and name HG12 ) (resi 67   and name HN   )  6.00  6.00  0.00
assi (resi 66   and name HG2# ) (resi 67   and name HN   )  6.00  6.00  0.00
assi (resi 66   and name HG2# ) (resi 70   and name HN   )  6.00  6.00  0.00
assi (resi 66   and name HG2# ) (resi 70   and name HB   )  6.00  6.00  0.00
assi (resi 66   and name HG2# ) (resi 70   and name HG1# )  6.00  6.00  0.00
assi (resi 66   and name HD1# ) (resi 70   and name HN   )  6.00  6.00  0.00
assi (resi 66   and name HB   ) (resi 109  and name HB#  )  5.00  5.00  0.00
! residue 67   Val , NOEs forward in sequence
assi (resi 67   and name HN   ) (resi 68   and name HN   )  5.00  5.00  0.00
assi (resi 67   and name HA   ) (resi 68   and name HN   )  2.70  2.70  0.00
assi (resi 67   and name HB   ) (resi 68   and name HN   )  3.50  3.50  0.00
assi (resi 67   and name HG1# ) (resi 68   and name HN   )  5.00  5.00  0.00
assi (resi 67   and name HG2# ) (resi 68   and name HN   )  5.00  5.00  0.00
assi (resi 67   and name HB   ) (resi 69   and name HN   )  6.00  6.00  0.00
assi (resi 67   and name HN   ) (resi 70   and name HN   )  6.00  6.00  0.00
assi (resi 67   and name HN   ) (resi 70   and name HB   )  5.00  5.00  0.00
! residue 68   Arg , NOEs forward in sequence
assi (resi 68   and name HN   ) (resi 69   and name HN   )  5.00  5.00  0.00
assi (resi 68   and name HA   ) (resi 69   and name HN   )  2.70  2.70  0.00
assi (resi 68   and name HA   ) (resi 69   and name HA1  )  5.00  5.00  0.00
assi (resi 68   and name HA   ) (resi 69   and name HA2  )  5.00  5.00  0.00
assi (resi 68   and name HB1  ) (resi 69   and name HN   )  5.00  5.00  0.00
assi (resi 68   and name HB2  ) (resi 69   and name HN   )  5.00  5.00  0.00
assi (resi 68   and name HG1  ) (resi 69   and name HN   )  5.00  5.00  0.00
assi (resi 68   and name HG2  ) (resi 69   and name HN   )  5.00  5.00  0.00
assi (resi 68   and name HG2  ) (resi 69   and name HA2  )  5.00  5.00  0.00
assi (resi 68   and name HD#  ) (resi 69   and name HN   )  6.00  6.00  0.00
assi (resi 68   and name HA   ) (resi 70   and name HN   )  5.00  5.00  0.00
assi (resi 68   and name HA   ) (resi 110  and name HD2# )  6.00  6.00  0.00
assi (resi 68   and name HN   ) (resi 113  and name HB2  )  5.00  5.00  0.00
assi (resi 68   and name HN   ) (resi 113  and name HG   )  5.00  5.00  0.00
assi (resi 68   and name HN   ) (resi 113  and name HD#  )  6.00  6.00  0.00
assi (resi 68   and name HA   ) (resi 113  and name HN   )  5.00  5.00  0.00
assi (resi 68   and name HA   ) (resi 113  and name HB1  )  5.00  5.00  0.00
assi (resi 68   and name HA   ) (resi 113  and name HB2  )  5.00  5.00  0.00
assi (resi 68   and name HA   ) (resi 113  and name HG   )  5.00  5.00  0.00
assi (resi 68   and name HG1  ) (resi 114  and name HA   )  5.00  5.00  0.00
assi (resi 68   and name HD#  ) (resi 114  and name HA   )  5.00  5.00  0.00
! residue 69   Gly , NOEs forward in sequence
assi (resi 69   and name HN   ) (resi 70   and name HN   )  3.50  3.50  0.00
assi (resi 69   and name HN   ) (resi 70   and name HA   )  6.00  6.00  0.00
assi (resi 69   and name HN   ) (resi 70   and name HB   )  5.00  5.00  0.00
assi (resi 69   and name HN   ) (resi 70   and name HG1# )  6.00  6.00  0.00
assi (resi 69   and name HA1  ) (resi 70   and name HN   )  5.00  5.00  0.00
assi (resi 69   and name HA2  ) (resi 70   and name HN   )  5.00  5.00  0.00
assi (resi 69   and name HN   ) (resi 71   and name HN   )  6.00  6.00  0.00
assi (resi 69   and name HN   ) (resi 110  and name HD2# )  6.00  6.00  0.00
assi (resi 69   and name HN   ) (resi 113  and name HB2  )  6.00  6.00  0.00
! residue 70   Val , NOEs forward in sequence
assi (resi 70   and name HN   ) (resi 71   and name HN   )  5.00  5.00  0.00
assi (resi 70   and name HA   ) (resi 71   and name HN   )  2.70  2.70  0.00
assi (resi 70   and name HB   ) (resi 71   and name HN   )  5.00  5.00  0.00
assi (resi 70   and name HG1# ) (resi 71   and name HN   )  5.00  5.00  0.00
assi (resi 70   and name HG2# ) (resi 71   and name HN   )  5.00  5.00  0.00
assi (resi 70   and name HG1# ) (resi 72   and name HN   )  6.00  6.00  0.00
assi (resi 70   and name HG1# ) (resi 82   and name HN   )  6.00  6.00  0.00
assi (resi 70   and name HG1# ) (resi 82   and name HD1  )  6.00  6.00  0.00
assi (resi 70   and name HG1# ) (resi 82   and name HE1  )  6.00  6.00  0.00
assi (resi 70   and name HG2# ) (resi 82   and name HB1  )  5.00  5.00  0.00
assi (resi 70   and name HG2# ) (resi 82   and name HD1  )  5.00  5.00  0.00
assi (resi 70   and name HA   ) (resi 83   and name HN   )  6.00  6.00  0.00
assi (resi 70   and name HG1# ) (resi 83   and name HN   )  6.00  6.00  0.00
assi (resi 70   and name HG1# ) (resi 84   and name HN   )  6.00  6.00  0.00
assi (resi 70   and name HG1# ) (resi 84   and name HA   )  5.00  5.00  0.00
assi (resi 70   and name HG1# ) (resi 84   and name HB1  )  6.00  6.00  0.00
assi (resi 70   and name HG1# ) (resi 84   and name HB2  )  5.00  5.00  0.00
assi (resi 70   and name HG2# ) (resi 85   and name HN   )  6.00  6.00  0.00
assi (resi 70   and name HN   ) (resi 110  and name HD1# )  6.00  6.00  0.00
assi (resi 70   and name HN   ) (resi 110  and name HD2# )  5.00  5.00  0.00
assi (resi 70   and name HB   ) (resi 110  and name HD1# )  6.00  6.00  0.00
assi (resi 70   and name HB   ) (resi 110  and name HD2# )  5.00  5.00  0.00
assi (resi 70   and name HG1# ) (resi 110  and name HD2# )  5.00  5.00  0.00
! residue 71   Lys , NOEs forward in sequence
assi (resi 71   and name HN   ) (resi 72   and name HN   )  5.00  5.00  0.00
assi (resi 71   and name HN   ) (resi 72   and name HA   )  5.00  5.00  0.00
assi (resi 71   and name HA   ) (resi 72   and name HN   )  2.70  2.70  0.00
assi (resi 71   and name HG1  ) (resi 72   and name HN   )  5.00  5.00  0.00
assi (resi 71   and name HG2  ) (resi 72   and name HN   )  5.00  5.00  0.00
assi (resi 71   and name HB#  ) (resi 72   and name HN   )  5.00  5.00  0.00
assi (resi 71   and name HD#  ) (resi 72   and name HN   )  5.00  5.00  0.00
assi (resi 71   and name HN   ) (resi 82   and name HA   )  6.00  6.00  0.00
assi (resi 71   and name HN   ) (resi 82   and name HB1  )  6.00  6.00  0.00
assi (resi 71   and name HN   ) (resi 82   and name HB2  )  6.00  6.00  0.00
assi (resi 71   and name HN   ) (resi 82   and name HD1  )  6.00  6.00  0.00
assi (resi 71   and name HA   ) (resi 110  and name HD1# )  6.00  6.00  0.00
! residue 72   Tyr , NOEs forward in sequence
assi (resi 72   and name HN   ) (resi 73   and name HN   )  5.00  5.00  0.00
assi (resi 72   and name HA   ) (resi 73   and name HN   )  2.70  2.70  0.00
assi (resi 72   and name HB1  ) (resi 73   and name HN   )  5.00  5.00  0.00
assi (resi 72   and name HB2  ) (resi 73   and name HN   )  5.00  5.00  0.00
assi (resi 72   and name HN   ) (resi 82   and name HA   )  6.00  6.00  0.00
assi (resi 72   and name HN   ) (resi 82   and name HB1  )  5.00  5.00  0.00
assi (resi 72   and name HN   ) (resi 82   and name HB2  )  6.00  6.00  0.00
assi (resi 72   and name HA   ) (resi 82   and name HN   )  5.00  5.00  0.00
assi (resi 72   and name HA   ) (resi 82   and name HA   )  5.00  5.00  0.00
assi (resi 72   and name HA   ) (resi 82   and name HB1  )  5.00  5.00  0.00
assi (resi 72   and name HA   ) (resi 82   and name HB2  )  5.00  5.00  0.00
assi (resi 72   and name HA   ) (resi 82   and name HE3  )  5.00  5.00  0.00
assi (resi 72   and name HD#  ) (resi 82   and name HA   )  6.00  6.00  0.00
assi (resi 72   and name HD#  ) (resi 82   and name HB1  )  5.00  5.00  0.00
assi (resi 72   and name HD#  ) (resi 82   and name HB2  )  5.00  5.00  0.00
assi (resi 72   and name HD#  ) (resi 82   and name HE3  )  5.00  5.00  0.00
assi (resi 72   and name HE#  ) (resi 82   and name HB1  )  6.00  6.00  0.00
assi (resi 72   and name HE#  ) (resi 82   and name HB2  )  5.00  5.00  0.00
assi (resi 72   and name HE#  ) (resi 102  and name HD#  )  5.00  5.00  0.00
assi (resi 72   and name HD#  ) (resi 103  and name HN   )  5.00  5.00  0.00
assi (resi 72   and name HD#  ) (resi 103  and name HA   )  6.00  6.00  0.00
assi (resi 72   and name HE#  ) (resi 103  and name HN   )  6.00  6.00  0.00
assi (resi 72   and name HE#  ) (resi 103  and name HA   )  5.00  5.00  0.00
assi (resi 72   and name HE#  ) (resi 104  and name HN   )  6.00  6.00  0.00
assi (resi 72   and name HN   ) (resi 106  and name HG2  )  6.00  6.00  0.00
assi (resi 72   and name HN   ) (resi 106  and name HE#  )  6.00  6.00  0.00
assi (resi 72   and name HA   ) (resi 106  and name HE#  )  6.00  6.00  0.00
assi (resi 72   and name HB1  ) (resi 106  and name HE#  )  6.00  6.00  0.00
assi (resi 72   and name HB2  ) (resi 106  and name HG1  )  6.00  6.00  0.00
assi (resi 72   and name HB2  ) (resi 106  and name HG2  )  6.00  6.00  0.00
assi (resi 72   and name HB2  ) (resi 106  and name HE#  )  6.00  6.00  0.00
assi (resi 72   and name HB2  ) (resi 106  and name HB#  )  6.00  6.00  0.00
assi (resi 72   and name HD#  ) (resi 106  and name HE#  )  5.00  5.00  0.00
assi (resi 72   and name HD#  ) (resi 106  and name HB#  )  6.00  6.00  0.00
assi (resi 72   and name HE#  ) (resi 106  and name HN   )  6.00  6.00  0.00
assi (resi 72   and name HE#  ) (resi 106  and name HE#  )  6.00  6.00  0.00
assi (resi 72   and name HE#  ) (resi 106  and name HB#  )  6.00  6.00  0.00
assi (resi 72   and name HD#  ) (resi 107  and name HN   )  6.00  6.00  0.00
assi (resi 72   and name HE#  ) (resi 107  and name HN   )  6.00  6.00  0.00
assi (resi 72   and name HN   ) (resi 110  and name HD1# )  6.00  6.00  0.00
assi (resi 72   and name HN   ) (resi 110  and name HD2# )  6.00  6.00  0.00
assi (resi 72   and name HB1  ) (resi 110  and name HD1# )  5.00  5.00  0.00
assi (resi 72   and name HB2  ) (resi 110  and name HD1# )  5.00  5.00  0.00
assi (resi 72   and name HD#  ) (resi 110  and name HD1# )  6.00  6.00  0.00
assi (resi 72   and name HD#  ) (resi 110  and name HD2# )  6.00  6.00  0.00
assi (resi 72   and name HE#  ) (resi 110  and name HD2# )  6.00  6.00  0.00
! residue 73   Asn , NOEs forward in sequence
assi (resi 73   and name HN   ) (resi 74   and name HN   )  5.00  5.00  0.00
assi (resi 73   and name HA   ) (resi 74   and name HN   )  3.50  3.50  0.00
assi (resi 73   and name HB1  ) (resi 74   and name HN   )  5.00  5.00  0.00
assi (resi 73   and name HB2  ) (resi 74   and name HN   )  5.00  5.00  0.00
assi (resi 73   and name HA   ) (resi 75   and name HN   )  6.00  6.00  0.00
assi (resi 73   and name HB1  ) (resi 75   and name HN   )  6.00  6.00  0.00
assi (resi 73   and name HB2  ) (resi 75   and name HN   )  6.00  6.00  0.00
assi (resi 73   and name HD21 ) (resi 75   and name HN   )  6.00  6.00  0.00
assi (resi 73   and name HN   ) (resi 80   and name HA   )  6.00  6.00  0.00
assi (resi 73   and name HN   ) (resi 81   and name HN   )  5.00  5.00  0.00
assi (resi 73   and name HN   ) (resi 81   and name HA   )  6.00  6.00  0.00
assi (resi 73   and name HN   ) (resi 81   and name HB1  )  5.00  5.00  0.00
assi (resi 73   and name HN   ) (resi 81   and name HB2  )  6.00  6.00  0.00
assi (resi 73   and name HA   ) (resi 81   and name HN   )  6.00  6.00  0.00
assi (resi 73   and name HB1  ) (resi 81   and name HN   )  5.00  5.00  0.00
assi (resi 73   and name HB1  ) (resi 81   and name HB1  )  5.00  5.00  0.00
assi (resi 73   and name HB1  ) (resi 81   and name HG#  )  5.00  5.00  0.00
assi (resi 73   and name HB2  ) (resi 81   and name HN   )  5.00  5.00  0.00
assi (resi 73   and name HB2  ) (resi 81   and name HB1  )  5.00  5.00  0.00
assi (resi 73   and name HB2  ) (resi 81   and name HG#  )  5.00  5.00  0.00
assi (resi 73   and name HN   ) (resi 82   and name HA   )  5.00  5.00  0.00
assi (resi 73   and name HN   ) (resi 82   and name HB1  )  5.00  5.00  0.00
assi (resi 73   and name HN   ) (resi 82   and name HB2  )  5.00  5.00  0.00
assi (resi 73   and name HN   ) (resi 82   and name HE3  )  6.00  6.00  0.00
assi (resi 73   and name HN   ) (resi 83   and name HN   )  6.00  6.00  0.00
! residue 74   Gln , NOEs forward in sequence
assi (resi 74   and name HN   ) (resi 75   and name HN   )  6.00  6.00  0.00
assi (resi 74   and name HA   ) (resi 75   and name HN   )  2.70  2.70  0.00
assi (resi 74   and name HB1  ) (resi 75   and name HN   )  5.00  5.00  0.00
assi (resi 74   and name HG1  ) (resi 75   and name HN   )  6.00  6.00  0.00
assi (resi 74   and name HG2  ) (resi 75   and name HN   )  5.00  5.00  0.00
assi (resi 74   and name HE21 ) (resi 75   and name HN   )  6.00  6.00  0.00
assi (resi 74   and name HE22 ) (resi 75   and name HN   )  6.00  6.00  0.00
assi (resi 74   and name HA   ) (resi 76   and name HN   )  5.00  5.00  0.00
assi (resi 74   and name HB1  ) (resi 76   and name HN   )  6.00  6.00  0.00
assi (resi 74   and name HG2  ) (resi 76   and name HN   )  6.00  6.00  0.00
assi (resi 74   and name HE21 ) (resi 76   and name HN   )  5.00  5.00  0.00
assi (resi 74   and name HE22 ) (resi 76   and name HN   )  6.00  6.00  0.00
assi (resi 74   and name HE21 ) (resi 78   and name HN   )  6.00  6.00  0.00
assi (resi 74   and name HE21 ) (resi 79   and name HN   )  5.00  5.00  0.00
assi (resi 74   and name HN   ) (resi 80   and name HA   )  6.00  6.00  0.00
assi (resi 74   and name HA   ) (resi 80   and name HA   )  5.00  5.00  0.00
assi (resi 74   and name HA   ) (resi 80   and name HB1  )  6.00  6.00  0.00
assi (resi 74   and name HA   ) (resi 80   and name HB2  )  6.00  6.00  0.00
assi (resi 74   and name HA   ) (resi 80   and name HD2  )  5.00  5.00  0.00
assi (resi 74   and name HB1  ) (resi 80   and name HD2  )  6.00  6.00  0.00
assi (resi 74   and name HB2  ) (resi 80   and name HD2  )  5.00  5.00  0.00
assi (resi 74   and name HG1  ) (resi 80   and name HD2  )  5.00  5.00  0.00
assi (resi 74   and name HG2  ) (resi 80   and name HD2  )  5.00  5.00  0.00
assi (resi 74   and name HB#  ) (resi 80   and name HA   )  5.00  5.00  0.00
assi (resi 74   and name HN   ) (resi 81   and name HB1  )  6.00  6.00  0.00
! residue 75   Ala , NOEs forward in sequence
assi (resi 75   and name HN   ) (resi 76   and name HN   )  3.50  3.50  0.00
assi (resi 75   and name HN   ) (resi 76   and name HG2# )  6.00  6.00  0.00
assi (resi 75   and name HA   ) (resi 76   and name HN   )  5.00  5.00  0.00
assi (resi 75   and name HB#  ) (resi 76   and name HN   )  5.00  5.00  0.00
assi (resi 75   and name HB#  ) (resi 76   and name HG2# )  6.00  6.00  0.00
assi (resi 75   and name HN   ) (resi 79   and name HB1  )  6.00  6.00  0.00
assi (resi 75   and name HN   ) (resi 79   and name HB2  )  6.00  6.00  0.00
assi (resi 75   and name HB#  ) (resi 79   and name HB1  )  6.00  6.00  0.00
assi (resi 75   and name HB#  ) (resi 79   and name HB2  )  6.00  6.00  0.00
assi (resi 75   and name HB#  ) (resi 79   and name HD#  )  6.00  6.00  0.00
assi (resi 75   and name HB#  ) (resi 79   and name HE#  )  6.00  6.00  0.00
assi (resi 75   and name HN   ) (resi 80   and name HN   )  6.00  6.00  0.00
assi (resi 75   and name HN   ) (resi 80   and name HA   )  3.50  3.50  0.00
assi (resi 75   and name HB#  ) (resi 80   and name HN   )  6.00  6.00  0.00
assi (resi 75   and name HB#  ) (resi 80   and name HA   )  6.00  6.00  0.00
assi (resi 75   and name HN   ) (resi 81   and name HN   )  5.00  5.00  0.00
assi (resi 75   and name HB#  ) (resi 81   and name HN   )  6.00  6.00  0.00
! residue 76   Thr , NOEs forward in sequence
assi (resi 76   and name HN   ) (resi 77   and name HD1  )  6.00  6.00  0.00
assi (resi 76   and name HN   ) (resi 77   and name HD2  )  6.00  6.00  0.00
assi (resi 76   and name HA   ) (resi 77   and name HD1  )  3.50  3.50  0.00
assi (resi 76   and name HA   ) (resi 77   and name HD2  )  5.00  5.00  0.00
assi (resi 76   and name HG2# ) (resi 77   and name HD1  )  6.00  6.00  0.00
assi (resi 76   and name HG2# ) (resi 77   and name HD2  )  6.00  6.00  0.00
assi (resi 76   and name HN   ) (resi 78   and name HN   )  6.00  6.00  0.00
assi (resi 76   and name HG2# ) (resi 78   and name HN   )  6.00  6.00  0.00
assi (resi 76   and name HN   ) (resi 79   and name HN   )  5.00  5.00  0.00
assi (resi 76   and name HN   ) (resi 79   and name HB1  )  5.00  5.00  0.00
assi (resi 76   and name HN   ) (resi 79   and name HB2  )  6.00  6.00  0.00
assi (resi 76   and name HG2# ) (resi 79   and name HN   )  6.00  6.00  0.00
assi (resi 76   and name HG2# ) (resi 79   and name HB1  )  5.00  5.00  0.00
assi (resi 76   and name HG2# ) (resi 79   and name HB2  )  6.00  6.00  0.00
assi (resi 76   and name HN   ) (resi 80   and name HA   )  5.00  5.00  0.00
! residue 77   Pro , NOEs forward in sequence
assi (resi 77   and name HA   ) (resi 78   and name HN   )  5.00  5.00  0.00
assi (resi 77   and name HB1  ) (resi 78   and name HN   )  5.00  5.00  0.00
assi (resi 77   and name HB2  ) (resi 78   and name HN   )  5.00  5.00  0.00
assi (resi 77   and name HD1  ) (resi 78   and name HN   )  5.00  5.00  0.00
assi (resi 77   and name HD2  ) (resi 78   and name HN   )  5.00  5.00  0.00
assi (resi 77   and name HA   ) (resi 79   and name HN   )  6.00  6.00  0.00
assi (resi 77   and name HB2  ) (resi 79   and name HN   )  6.00  6.00  0.00
assi (resi 77   and name HD2  ) (resi 79   and name HN   )  6.00  6.00  0.00
! residue 78   Asn , NOEs forward in sequence
assi (resi 78   and name HN   ) (resi 79   and name HA   )  6.00  6.00  0.00
assi (resi 78   and name HN   ) (resi 79   and name HB1  )  6.00  6.00  0.00
assi (resi 78   and name HN   ) (resi 79   and name HB2  )  6.00  6.00  0.00
assi (resi 78   and name HA   ) (resi 79   and name HN   )  5.00  5.00  0.00
assi (resi 78   and name HB1  ) (resi 79   and name HN   )  5.00  5.00  0.00
assi (resi 78   and name HB2  ) (resi 79   and name HN   )  5.00  5.00  0.00
assi (resi 78   and name HA   ) (resi 93   and name HN   )  5.00  5.00  0.00
assi (resi 78   and name HA   ) (resi 93   and name HB1  )  5.00  5.00  0.00
assi (resi 78   and name HA   ) (resi 93   and name HB2  )  5.00  5.00  0.00
assi (resi 78   and name HA   ) (resi 93   and name HE#  )  6.00  6.00  0.00
assi (resi 78   and name HD21 ) (resi 93   and name HN   )  6.00  6.00  0.00
assi (resi 78   and name HD22 ) (resi 93   and name HN   )  5.00  5.00  0.00
assi (resi 78   and name HN   ) (resi 99   and name HB#  )  6.00  6.00  0.00
! residue 79   Phe , NOEs forward in sequence
assi (resi 79   and name HN   ) (resi 80   and name HN   )  5.00  5.00  0.00
assi (resi 79   and name HN   ) (resi 80   and name HA   )  6.00  6.00  0.00
assi (resi 79   and name HA   ) (resi 80   and name HN   )  2.70  2.70  0.00
assi (resi 79   and name HB2  ) (resi 80   and name HN   )  5.00  5.00  0.00
assi (resi 79   and name HD#  ) (resi 80   and name HN   )  5.00  5.00  0.00
assi (resi 79   and name HE#  ) (resi 80   and name HN   )  6.00  6.00  0.00
assi (resi 79   and name HA   ) (resi 91   and name HN   )  5.00  5.00  0.00
assi (resi 79   and name HD#  ) (resi 91   and name HN   )  6.00  6.00  0.00
assi (resi 79   and name HE#  ) (resi 91   and name HN   )  6.00  6.00  0.00
assi (resi 79   and name HN   ) (resi 92   and name HA   )  6.00  6.00  0.00
assi (resi 79   and name HA   ) (resi 92   and name HN   )  6.00  6.00  0.00
assi (resi 79   and name HA   ) (resi 92   and name HA   )  5.00  5.00  0.00
assi (resi 79   and name HA   ) (resi 92   and name HB1  )  6.00  6.00  0.00
assi (resi 79   and name HA   ) (resi 92   and name HB2  )  6.00  6.00  0.00
assi (resi 79   and name HB1  ) (resi 92   and name HA   )  5.00  5.00  0.00
assi (resi 79   and name HB2  ) (resi 92   and name HA   )  5.00  5.00  0.00
assi (resi 79   and name HD#  ) (resi 92   and name HN   )  6.00  6.00  0.00
assi (resi 79   and name HD#  ) (resi 92   and name HA   )  5.00  5.00  0.00
assi (resi 79   and name HD#  ) (resi 92   and name HB1  )  5.00  5.00  0.00
assi (resi 79   and name HD#  ) (resi 92   and name HB2  )  5.00  5.00  0.00
assi (resi 79   and name HE#  ) (resi 92   and name HN   )  6.00  6.00  0.00
assi (resi 79   and name HE#  ) (resi 92   and name HA   )  6.00  6.00  0.00
assi (resi 79   and name HE#  ) (resi 92   and name HB1  )  5.00  5.00  0.00
assi (resi 79   and name HE#  ) (resi 92   and name HB2  )  5.00  5.00  0.00
assi (resi 79   and name HN   ) (resi 93   and name HN   )  6.00  6.00  0.00
assi (resi 79   and name HA   ) (resi 93   and name HN   )  5.00  5.00  0.00
assi (resi 79   and name HB1  ) (resi 93   and name HN   )  6.00  6.00  0.00
assi (resi 79   and name HB2  ) (resi 93   and name HN   )  6.00  6.00  0.00
assi (resi 79   and name HD#  ) (resi 93   and name HN   )  5.00  5.00  0.00
assi (resi 79   and name HE#  ) (resi 93   and name HN   )  6.00  6.00  0.00
assi (resi 79   and name HN   ) (resi 99   and name HB#  )  6.00  6.00  0.00
! residue 80   His , NOEs forward in sequence
assi (resi 80   and name HN   ) (resi 81   and name HN   )  6.00  6.00  0.00
assi (resi 80   and name HA   ) (resi 81   and name HN   )  3.50  3.50  0.00
assi (resi 80   and name HA   ) (resi 81   and name HB1  )  5.00  5.00  0.00
assi (resi 80   and name HB1  ) (resi 81   and name HN   )  5.00  5.00  0.00
assi (resi 80   and name HB2  ) (resi 81   and name HN   )  5.00  5.00  0.00
assi (resi 80   and name HN   ) (resi 82   and name HZ3  )  6.00  6.00  0.00
assi (resi 80   and name HN   ) (resi 91   and name HN   )  5.00  5.00  0.00
assi (resi 80   and name HN   ) (resi 91   and name HB1  )  5.00  5.00  0.00
assi (resi 80   and name HN   ) (resi 91   and name HB2  )  6.00  6.00  0.00
assi (resi 80   and name HN   ) (resi 91   and name HG   )  6.00  6.00  0.00
assi (resi 80   and name HN   ) (resi 91   and name HD2# )  6.00  6.00  0.00
assi (resi 80   and name HN   ) (resi 92   and name HA   )  5.00  5.00  0.00
assi (resi 80   and name HN   ) (resi 93   and name HN   )  6.00  6.00  0.00
assi (resi 80   and name HA   ) (resi 102  and name HD#  )  6.00  6.00  0.00
! residue 81   Gln , NOEs forward in sequence
assi (resi 81   and name HN   ) (resi 82   and name HN   )  5.00  5.00  0.00
assi (resi 81   and name HN   ) (resi 82   and name HE3  )  6.00  6.00  0.00
assi (resi 81   and name HN   ) (resi 82   and name HZ3  )  6.00  6.00  0.00
assi (resi 81   and name HA   ) (resi 82   and name HN   )  2.70  2.70  0.00
assi (resi 81   and name HA   ) (resi 82   and name HE3  )  5.00  5.00  0.00
assi (resi 81   and name HB1  ) (resi 82   and name HN   )  5.00  5.00  0.00
assi (resi 81   and name HB2  ) (resi 82   and name HN   )  5.00  5.00  0.00
assi (resi 81   and name HE22 ) (resi 82   and name HN   )  6.00  6.00  0.00
assi (resi 81   and name HG#  ) (resi 82   and name HN   )  5.00  5.00  0.00
assi (resi 81   and name HG#  ) (resi 89   and name HN   )  6.00  6.00  0.00
assi (resi 81   and name HA   ) (resi 90   and name HN   )  6.00  6.00  0.00
assi (resi 81   and name HA   ) (resi 90   and name HA2  )  5.00  5.00  0.00
assi (resi 81   and name HN   ) (resi 91   and name HN   )  6.00  6.00  0.00
assi (resi 81   and name HA   ) (resi 91   and name HN   )  5.00  5.00  0.00
assi (resi 81   and name HB1  ) (resi 91   and name HN   )  6.00  6.00  0.00
assi (resi 81   and name HB2  ) (resi 91   and name HN   )  6.00  6.00  0.00
! residue 82   Trp , NOEs forward in sequence
assi (resi 82   and name HN   ) (resi 83   and name HN   )  5.00  5.00  0.00
assi (resi 82   and name HN   ) (resi 83   and name HA   )  6.00  6.00  0.00
assi (resi 82   and name HA   ) (resi 83   and name HN   )  2.70  2.70  0.00
assi (resi 82   and name HB1  ) (resi 83   and name HN   )  5.00  5.00  0.00
assi (resi 82   and name HB2  ) (resi 83   and name HN   )  5.00  5.00  0.00
assi (resi 82   and name HD1  ) (resi 83   and name HN   )  5.00  5.00  0.00
assi (resi 82   and name HD1  ) (resi 83   and name HA   )  6.00  6.00  0.00
assi (resi 82   and name HD1  ) (resi 84   and name HN   )  6.00  6.00  0.00
assi (resi 82   and name HD1  ) (resi 84   and name HA   )  6.00  6.00  0.00
assi (resi 82   and name HE1  ) (resi 84   and name HN   )  6.00  6.00  0.00
assi (resi 82   and name HD1  ) (resi 85   and name HN   )  6.00  6.00  0.00
assi (resi 82   and name HN   ) (resi 88   and name HA   )  6.00  6.00  0.00
assi (resi 82   and name HN   ) (resi 88   and name HB   )  6.00  6.00  0.00
assi (resi 82   and name HN   ) (resi 88   and name HG#  )  5.00  5.00  0.00
assi (resi 82   and name HA   ) (resi 88   and name HG#  )  6.00  6.00  0.00
assi (resi 82   and name HN   ) (resi 89   and name HN   )  5.00  5.00  0.00
assi (resi 82   and name HN   ) (resi 89   and name HB1  )  5.00  5.00  0.00
assi (resi 82   and name HN   ) (resi 89   and name HB2  )  5.00  5.00  0.00
assi (resi 82   and name HN   ) (resi 89   and name HD1  )  6.00  6.00  0.00
assi (resi 82   and name HA   ) (resi 89   and name HN   )  6.00  6.00  0.00
assi (resi 82   and name HD1  ) (resi 89   and name HN   )  6.00  6.00  0.00
assi (resi 82   and name HD1  ) (resi 89   and name HD1  )  6.00  6.00  0.00
assi (resi 82   and name HD1  ) (resi 89   and name HE1  )  6.00  6.00  0.00
assi (resi 82   and name HE1  ) (resi 89   and name HN   )  6.00  6.00  0.00
assi (resi 82   and name HE1  ) (resi 89   and name HA   )  6.00  6.00  0.00
assi (resi 82   and name HE1  ) (resi 89   and name HB1  )  6.00  6.00  0.00
assi (resi 82   and name HE1  ) (resi 89   and name HD1  )  5.00  5.00  0.00
assi (resi 82   and name HZ2  ) (resi 89   and name HN   )  6.00  6.00  0.00
assi (resi 82   and name HZ2  ) (resi 89   and name HA   )  6.00  6.00  0.00
assi (resi 82   and name HH2  ) (resi 89   and name HB1  )  6.00  6.00  0.00
assi (resi 82   and name HH2  ) (resi 89   and name HB2  )  6.00  6.00  0.00
assi (resi 82   and name HN   ) (resi 90   and name HA1  )  5.00  5.00  0.00
assi (resi 82   and name HN   ) (resi 90   and name HA2  )  6.00  6.00  0.00
assi (resi 82   and name HN   ) (resi 91   and name HD2# )  6.00  6.00  0.00
assi (resi 82   and name HE3  ) (resi 91   and name HN   )  6.00  6.00  0.00
assi (resi 82   and name HE3  ) (resi 91   and name HD2# )  6.00  6.00  0.00
assi (resi 82   and name HZ2  ) (resi 91   and name HD2# )  5.00  5.00  0.00
assi (resi 82   and name HZ3  ) (resi 91   and name HN   )  5.00  5.00  0.00
assi (resi 82   and name HZ3  ) (resi 91   and name HD1# )  6.00  6.00  0.00
assi (resi 82   and name HH2  ) (resi 91   and name HB2  )  6.00  6.00  0.00
assi (resi 82   and name HH2  ) (resi 91   and name HG   )  5.00  5.00  0.00
assi (resi 82   and name HH2  ) (resi 91   and name HD1# )  6.00  6.00  0.00
assi (resi 82   and name HH2  ) (resi 91   and name HD2# )  5.00  5.00  0.00
assi (resi 82   and name HD1  ) (resi 106  and name HE#  )  6.00  6.00  0.00
! residue 83   Arg , NOEs forward in sequence
assi (resi 83   and name HN   ) (resi 84   and name HN   )  5.00  5.00  0.00
assi (resi 83   and name HA   ) (resi 84   and name HN   )  2.70  2.70  0.00
assi (resi 83   and name HB1  ) (resi 84   and name HN   )  5.00  5.00  0.00
assi (resi 83   and name HB2  ) (resi 84   and name HN   )  5.00  5.00  0.00
assi (resi 83   and name HG1  ) (resi 84   and name HN   )  5.00  5.00  0.00
assi (resi 83   and name HG2  ) (resi 84   and name HN   )  5.00  5.00  0.00
assi (resi 83   and name HD2  ) (resi 84   and name HN   )  6.00  6.00  0.00
assi (resi 83   and name HA   ) (resi 86   and name HN   )  6.00  6.00  0.00
assi (resi 83   and name HA   ) (resi 87   and name HN   )  6.00  6.00  0.00
assi (resi 83   and name HN   ) (resi 88   and name HA   )  6.00  6.00  0.00
assi (resi 83   and name HN   ) (resi 88   and name HG#  )  6.00  6.00  0.00
assi (resi 83   and name HA   ) (resi 88   and name HA   )  3.50  3.50  0.00
assi (resi 83   and name HA   ) (resi 88   and name HG#  )  5.00  5.00  0.00
assi (resi 83   and name HG1  ) (resi 88   and name HG#  )  5.00  5.00  0.00
assi (resi 83   and name HA   ) (resi 89   and name HN   )  5.00  5.00  0.00
! residue 84   Asp , NOEs forward in sequence
assi (resi 84   and name HN   ) (resi 85   and name HN   )  5.00  5.00  0.00
assi (resi 84   and name HN   ) (resi 85   and name HA   )  6.00  6.00  0.00
assi (resi 84   and name HA   ) (resi 85   and name HN   )  3.50  3.50  0.00
!!assi (resi 84   and name HB1  ) (resi 85   and name HN   )  3.50  3.50  0.00
assi (resi 84   and name HB1  ) (resi 85   and name HN   )  6.00  6.00  0.00
assi (resi 84   and name HB2  ) (resi 85   and name HN   )  5.00  5.00  0.00
assi (resi 84   and name HN   ) (resi 86   and name HN   )  5.00  5.00  0.00
assi (resi 84   and name HA   ) (resi 86   and name HN   )  6.00  6.00  0.00
assi (resi 84   and name HB2  ) (resi 86   and name HN   )  6.00  6.00  0.00
assi (resi 84   and name HN   ) (resi 87   and name HN   )  5.00  5.00  0.00
assi (resi 84   and name HN   ) (resi 87   and name HB2  )  6.00  6.00  0.00
assi (resi 84   and name HA   ) (resi 87   and name HN   )  6.00  6.00  0.00
assi (resi 84   and name HN   ) (resi 88   and name HN   )  6.00  6.00  0.00
assi (resi 84   and name HN   ) (resi 88   and name HA   )  5.00  5.00  0.00
assi (resi 84   and name HN   ) (resi 88   and name HG#  )  6.00  6.00  0.00
assi (resi 84   and name HN   ) (resi 89   and name HN   )  5.00  5.00  0.00
assi (resi 84   and name HN   ) (resi 89   and name HD1  )  5.00  5.00  0.00
assi (resi 84   and name HN   ) (resi 89   and name HE1  )  6.00  6.00  0.00
assi (resi 84   and name HA   ) (resi 89   and name HD1  )  6.00  6.00  0.00
assi (resi 84   and name HB1  ) (resi 89   and name HD1  )  5.00  5.00  0.00
assi (resi 84   and name HB2  ) (resi 89   and name HD1  )  5.00  5.00  0.00
! residue 85   Ala , NOEs forward in sequence
assi (resi 85   and name HN   ) (resi 86   and name HN   )  5.00  5.00  0.00
assi (resi 85   and name HA   ) (resi 86   and name HN   )  5.00  5.00  0.00
assi (resi 85   and name HB#  ) (resi 86   and name HN   )  5.00  5.00  0.00
assi (resi 85   and name HB#  ) (resi 86   and name HA   )  6.00  6.00  0.00
assi (resi 85   and name HA   ) (resi 87   and name HN   )  6.00  6.00  0.00
assi (resi 85   and name HN   ) (resi 89   and name HD1  )  6.00  6.00  0.00
assi (resi 85   and name HN   ) (resi 89   and name HE1  )  6.00  6.00  0.00
! residue 86   Arg , NOEs forward in sequence
assi (resi 86   and name HN   ) (resi 87   and name HE21 )  6.00  6.00  0.00
assi (resi 86   and name HN   ) (resi 87   and name HE22 )  6.00  6.00  0.00
assi (resi 86   and name HA   ) (resi 87   and name HN   )  5.00  5.00  0.00
assi (resi 86   and name HB1  ) (resi 87   and name HN   )  5.00  5.00  0.00
assi (resi 86   and name HB2  ) (resi 87   and name HN   )  5.00  5.00  0.00
! residue 87   Gln , NOEs forward in sequence
assi (resi 87   and name HN   ) (resi 88   and name HN   )  5.00  5.00  0.00
assi (resi 87   and name HN   ) (resi 88   and name HG#  )  6.00  6.00  0.00
assi (resi 87   and name HA   ) (resi 88   and name HN   )  2.70  2.70  0.00
assi (resi 87   and name HA   ) (resi 88   and name HG#  )  5.00  5.00  0.00
!!assi (resi 87   and name HB1  ) (resi 88   and name HN   )  3.50  3.50  0.00
assi (resi 87   and name HB1  ) (resi 88   and name HN   )  6.00  6.00  0.00
assi (resi 87   and name HB2  ) (resi 88   and name HN   )  5.00  5.00  0.00
assi (resi 87   and name HG1  ) (resi 88   and name HN   )  5.00  5.00  0.00
assi (resi 87   and name HG2  ) (resi 88   and name HN   )  5.00  5.00  0.00
assi (resi 87   and name HE21 ) (resi 88   and name HN   )  6.00  6.00  0.00
assi (resi 87   and name HE22 ) (resi 88   and name HN   )  6.00  6.00  0.00
assi (resi 87   and name HN   ) (resi 89   and name HE1  )  6.00  6.00  0.00
assi (resi 87   and name HE21 ) (resi 89   and name HE1  )  5.00  5.00  0.00
assi (resi 87   and name HE22 ) (resi 89   and name HE1  )  6.00  6.00  0.00
! residue 88   Val , NOEs forward in sequence
assi (resi 88   and name HN   ) (resi 89   and name HN   )  5.00  5.00  0.00
assi (resi 88   and name HN   ) (resi 89   and name HA   )  6.00  6.00  0.00
assi (resi 88   and name HA   ) (resi 89   and name HN   )  3.50  3.50  0.00
assi (resi 88   and name HB   ) (resi 89   and name HN   )  5.00  5.00  0.00
assi (resi 88   and name HG#  ) (resi 89   and name HN   )  5.00  5.00  0.00
assi (resi 88   and name HG#  ) (resi 90   and name HN   )  6.00  6.00  0.00
! residue 89   Trp , NOEs forward in sequence
assi (resi 89   and name HN   ) (resi 90   and name HN   )  5.00  5.00  0.00
assi (resi 89   and name HA   ) (resi 90   and name HN   )  3.50  3.50  0.00
assi (resi 89   and name HB1  ) (resi 90   and name HN   )  5.00  5.00  0.00
assi (resi 89   and name HB2  ) (resi 90   and name HN   )  5.00  5.00  0.00
assi (resi 89   and name HE3  ) (resi 90   and name HN   )  5.00  5.00  0.00
! residue 90   Gly , NOEs forward in sequence
assi (resi 90   and name HN   ) (resi 91   and name HN   )  5.00  5.00  0.00
assi (resi 90   and name HA1  ) (resi 91   and name HN   )  3.50  3.50  0.00
assi (resi 90   and name HA2  ) (resi 91   and name HN   )  3.50  3.50  0.00
! residue 91   Leu , NOEs forward in sequence
assi (resi 91   and name HA   ) (resi 92   and name HN   )  2.70  2.70  0.00
assi (resi 91   and name HA   ) (resi 92   and name HB1  )  6.00  6.00  0.00
assi (resi 91   and name HA   ) (resi 92   and name HB2  )  5.00  5.00  0.00
assi (resi 91   and name HB1  ) (resi 92   and name HN   )  5.00  5.00  0.00
assi (resi 91   and name HB2  ) (resi 92   and name HN   )  5.00  5.00  0.00
assi (resi 91   and name HG   ) (resi 92   and name HN   )  6.00  6.00  0.00
assi (resi 91   and name HD1# ) (resi 92   and name HN   )  5.00  5.00  0.00
assi (resi 91   and name HA   ) (resi 93   and name HN   )  6.00  6.00  0.00
assi (resi 91   and name HB2  ) (resi 93   and name HN   )  6.00  6.00  0.00
assi (resi 91   and name HD2# ) (resi 102  and name HD#  )  6.00  6.00  0.00
assi (resi 91   and name HD2# ) (resi 102  and name HE#  )  6.00  6.00  0.00
! residue 92   Asn , NOEs forward in sequence
assi (resi 92   and name HN   ) (resi 93   and name HN   )  5.00  5.00  0.00
assi (resi 92   and name HA   ) (resi 93   and name HN   )  2.70  2.70  0.00
assi (resi 92   and name HB1  ) (resi 93   and name HN   )  5.00  5.00  0.00
assi (resi 92   and name HB2  ) (resi 93   and name HN   )  5.00  5.00  0.00
assi (resi 92   and name HD21 ) (resi 93   and name HN   )  5.00  5.00  0.00
assi (resi 92   and name HD21 ) (resi 93   and name HB1  )  5.00  5.00  0.00
assi (resi 92   and name HD22 ) (resi 93   and name HN   )  5.00  5.00  0.00
! residue 93   Phe , NOEs forward in sequence
assi (resi 93   and name HN   ) (resi 94   and name HN   )  5.00  5.00  0.00
assi (resi 93   and name HA   ) (resi 94   and name HN   )  3.50  3.50  0.00
assi (resi 93   and name HB1  ) (resi 94   and name HN   )  5.00  5.00  0.00
assi (resi 93   and name HB2  ) (resi 94   and name HN   )  5.00  5.00  0.00
assi (resi 93   and name HN   ) (resi 95   and name HN   )  6.00  6.00  0.00
assi (resi 93   and name HA   ) (resi 95   and name HN   )  5.00  5.00  0.00
assi (resi 93   and name HB1  ) (resi 95   and name HN   )  5.00  5.00  0.00
assi (resi 93   and name HB2  ) (resi 95   and name HN   )  5.00  5.00  0.00
assi (resi 93   and name HN   ) (resi 98   and name HB#  )  6.00  6.00  0.00
assi (resi 93   and name HB1  ) (resi 98   and name HN   )  6.00  6.00  0.00
assi (resi 93   and name HB2  ) (resi 98   and name HN   )  6.00  6.00  0.00
assi (resi 93   and name HN   ) (resi 99   and name HA   )  6.00  6.00  0.00
assi (resi 93   and name HN   ) (resi 99   and name HB#  )  6.00  6.00  0.00
assi (resi 93   and name HB1  ) (resi 99   and name HN   )  5.00  5.00  0.00
assi (resi 93   and name HB1  ) (resi 99   and name HA   )  5.00  5.00  0.00
assi (resi 93   and name HB1  ) (resi 99   and name HB#  )  5.00  5.00  0.00
assi (resi 93   and name HB2  ) (resi 99   and name HN   )  5.00  5.00  0.00
assi (resi 93   and name HB2  ) (resi 99   and name HB#  )  5.00  5.00  0.00
assi (resi 93   and name HD#  ) (resi 102  and name HN   )  6.00  6.00  0.00
assi (resi 93   and name HD#  ) (resi 102  and name HB1  )  5.00  5.00  0.00
assi (resi 93   and name HE#  ) (resi 102  and name HB1  )  5.00  5.00  0.00
assi (resi 93   and name HE#  ) (resi 102  and name HB2  )  5.00  5.00  0.00
! residue 94   Gly , NOEs forward in sequence
assi (resi 94   and name HN   ) (resi 95   and name HN   )  5.00  5.00  0.00
assi (resi 94   and name HA1  ) (resi 95   and name HN   )  5.00  5.00  0.00
assi (resi 94   and name HA2  ) (resi 95   and name HN   )  5.00  5.00  0.00
assi (resi 94   and name HN   ) (resi 98   and name HN   )  6.00  6.00  0.00
assi (resi 94   and name HN   ) (resi 98   and name HB#  )  5.00  5.00  0.00
assi (resi 94   and name HN   ) (resi 99   and name HB#  )  6.00  6.00  0.00
! residue 95   Ser , NOEs forward in sequence
assi (resi 95   and name HA   ) (resi 96   and name HN   )  5.00  5.00  0.00
assi (resi 95   and name HB1  ) (resi 96   and name HN   )  5.00  5.00  0.00
assi (resi 95   and name HB2  ) (resi 96   and name HN   )  6.00  6.00  0.00
assi (resi 95   and name HN   ) (resi 97   and name HN   )  6.00  6.00  0.00
assi (resi 95   and name HA   ) (resi 97   and name HN   )  5.00  5.00  0.00
assi (resi 95   and name HB1  ) (resi 97   and name HN   )  5.00  5.00  0.00
assi (resi 95   and name HB2  ) (resi 97   and name HN   )  5.00  5.00  0.00
assi (resi 95   and name HN   ) (resi 98   and name HN   )  5.00  5.00  0.00
assi (resi 95   and name HN   ) (resi 98   and name HA   )  6.00  6.00  0.00
!!assi (resi 95   and name HN   ) (resi 98   and name HB#  )  3.50  3.50  0.00
assi (resi 95   and name HN   ) (resi 98   and name HB#  )  6.00  6.00  0.00
assi (resi 95   and name HA   ) (resi 98   and name HN   )  6.00  6.00  0.00
assi (resi 95   and name HB1  ) (resi 98   and name HN   )  5.00  5.00  0.00
assi (resi 95   and name HN   ) (resi 99   and name HN   )  5.00  5.00  0.00
assi (resi 95   and name HN   ) (resi 99   and name HB#  )  6.00  6.00  0.00
assi (resi 95   and name HA   ) (resi 99   and name HN   )  6.00  6.00  0.00
! residue 96   Lys , NOEs forward in sequence
assi (resi 96   and name HN   ) (resi 97   and name HN   )  5.00  5.00  0.00
assi (resi 96   and name HA   ) (resi 97   and name HN   )  5.00  5.00  0.00
assi (resi 96   and name HB1  ) (resi 97   and name HN   )  5.00  5.00  0.00
assi (resi 96   and name HB2  ) (resi 97   and name HN   )  5.00  5.00  0.00
assi (resi 96   and name HG#  ) (resi 97   and name HN   )  5.00  5.00  0.00
assi (resi 96   and name HD#  ) (resi 97   and name HN   )  6.00  6.00  0.00
assi (resi 96   and name HE#  ) (resi 97   and name HN   )  5.00  5.00  0.00
assi (resi 96   and name HA   ) (resi 99   and name HN   )  5.00  5.00  0.00
assi (resi 96   and name HA   ) (resi 99   and name HB#  )  5.00  5.00  0.00
assi (resi 96   and name HA   ) (resi 100  and name HN   )  5.00  5.00  0.00
! residue 97   Glu , NOEs forward in sequence
assi (resi 97   and name HN   ) (resi 98   and name HN   )  5.00  5.00  0.00
assi (resi 97   and name HN   ) (resi 98   and name HA   )  6.00  6.00  0.00
assi (resi 97   and name HA   ) (resi 98   and name HN   )  5.00  5.00  0.00
assi (resi 97   and name HB1  ) (resi 98   and name HN   )  5.00  5.00  0.00
assi (resi 97   and name HB2  ) (resi 98   and name HN   )  5.00  5.00  0.00
assi (resi 97   and name HG1  ) (resi 98   and name HN   )  5.00  5.00  0.00
assi (resi 97   and name HG2  ) (resi 98   and name HN   )  5.00  5.00  0.00
assi (resi 97   and name HN   ) (resi 99   and name HN   )  5.00  5.00  0.00
assi (resi 97   and name HB1  ) (resi 99   and name HN   )  6.00  6.00  0.00
assi (resi 97   and name HB2  ) (resi 99   and name HN   )  6.00  6.00  0.00
assi (resi 97   and name HN   ) (resi 100  and name HN   )  6.00  6.00  0.00
assi (resi 97   and name HA   ) (resi 100  and name HN   )  3.50  3.50  0.00
assi (resi 97   and name HA   ) (resi 100  and name HB#  )  5.00  5.00  0.00
! residue 98   Asp , NOEs forward in sequence
assi (resi 98   and name HN   ) (resi 99   and name HN   )  5.00  5.00  0.00
assi (resi 98   and name HN   ) (resi 99   and name HB#  )  6.00  6.00  0.00
assi (resi 98   and name HA   ) (resi 99   and name HN   )  5.00  5.00  0.00
assi (resi 98   and name HB#  ) (resi 99   and name HN   )  5.00  5.00  0.00
assi (resi 98   and name HN   ) (resi 100  and name HN   )  5.00  5.00  0.00
assi (resi 98   and name HB#  ) (resi 100  and name HN   )  6.00  6.00  0.00
assi (resi 98   and name HA   ) (resi 101  and name HN   )  5.00  5.00  0.00
assi (resi 98   and name HA   ) (resi 101  and name HB1  )  5.00  5.00  0.00
assi (resi 98   and name HA   ) (resi 101  and name HB2  )  5.00  5.00  0.00
assi (resi 98   and name HA   ) (resi 102  and name HN   )  6.00  6.00  0.00
! residue 99   Ala , NOEs forward in sequence
assi (resi 99   and name HN   ) (resi 100  and name HN   )  3.50  3.50  0.00
assi (resi 99   and name HN   ) (resi 100  and name HB#  )  6.00  6.00  0.00
assi (resi 99   and name HA   ) (resi 100  and name HN   )  5.00  5.00  0.00
assi (resi 99   and name HB#  ) (resi 100  and name HN   )  5.00  5.00  0.00
assi (resi 99   and name HB#  ) (resi 100  and name HA   )  6.00  6.00  0.00
assi (resi 99   and name HN   ) (resi 101  and name HN   )  5.00  5.00  0.00
assi (resi 99   and name HN   ) (resi 101  and name HB2  )  6.00  6.00  0.00
assi (resi 99   and name HA   ) (resi 101  and name HN   )  5.00  5.00  0.00
assi (resi 99   and name HN   ) (resi 102  and name HB1  )  6.00  6.00  0.00
assi (resi 99   and name HA   ) (resi 102  and name HN   )  5.00  5.00  0.00
assi (resi 99   and name HA   ) (resi 102  and name HB1  )  5.00  5.00  0.00
assi (resi 99   and name HA   ) (resi 102  and name HB2  )  5.00  5.00  0.00
assi (resi 99   and name HA   ) (resi 103  and name HN   )  5.00  5.00  0.00
! residue 100  Ala , NOEs forward in sequence
assi (resi 100  and name HA   ) (resi 101  and name HN   )  5.00  5.00  0.00
assi (resi 100  and name HB#  ) (resi 101  and name HN   )  5.00  5.00  0.00
assi (resi 100  and name HB#  ) (resi 101  and name HA   )  5.00  5.00  0.00
assi (resi 100  and name HN   ) (resi 102  and name HN   )  5.00  5.00  0.00
assi (resi 100  and name HN   ) (resi 103  and name HN   )  6.00  6.00  0.00
assi (resi 100  and name HA   ) (resi 103  and name HN   )  5.00  5.00  0.00
assi (resi 100  and name HA   ) (resi 103  and name HB#  )  5.00  5.00  0.00
! residue 101  Gln , NOEs forward in sequence
assi (resi 101  and name HN   ) (resi 102  and name HN   )  3.50  3.50  0.00
assi (resi 101  and name HN   ) (resi 102  and name HB1  )  6.00  6.00  0.00
assi (resi 101  and name HN   ) (resi 102  and name HB2  )  6.00  6.00  0.00
assi (resi 101  and name HA   ) (resi 102  and name HN   )  5.00  5.00  0.00
assi (resi 101  and name HB1  ) (resi 102  and name HN   )  5.00  5.00  0.00
assi (resi 101  and name HB2  ) (resi 102  and name HN   )  5.00  5.00  0.00
assi (resi 101  and name HG1  ) (resi 102  and name HN   )  5.00  5.00  0.00
assi (resi 101  and name HG2  ) (resi 102  and name HN   )  5.00  5.00  0.00
assi (resi 101  and name HE21 ) (resi 102  and name HA   )  5.00  5.00  0.00
assi (resi 101  and name HN   ) (resi 103  and name HN   )  5.00  5.00  0.00
assi (resi 101  and name HB1  ) (resi 103  and name HN   )  6.00  6.00  0.00
assi (resi 101  and name HB2  ) (resi 103  and name HN   )  6.00  6.00  0.00
assi (resi 101  and name HA   ) (resi 104  and name HB#  )  5.00  5.00  0.00
assi (resi 101  and name HB2  ) (resi 104  and name HN   )  6.00  6.00  0.00
assi (resi 101  and name HG1  ) (resi 104  and name HN   )  6.00  6.00  0.00
! residue 102  Phe , NOEs forward in sequence
assi (resi 102  and name HN   ) (resi 103  and name HN   )  3.50  3.50  0.00
assi (resi 102  and name HA   ) (resi 103  and name HN   )  5.00  5.00  0.00
assi (resi 102  and name HB1  ) (resi 103  and name HN   )  5.00  5.00  0.00
assi (resi 102  and name HB2  ) (resi 103  and name HN   )  5.00  5.00  0.00
assi (resi 102  and name HD#  ) (resi 103  and name HN   )  5.00  5.00  0.00
assi (resi 102  and name HA   ) (resi 104  and name HN   )  5.00  5.00  0.00
assi (resi 102  and name HB2  ) (resi 104  and name HN   )  6.00  6.00  0.00
assi (resi 102  and name HA   ) (resi 105  and name HN   )  5.00  5.00  0.00
assi (resi 102  and name HA   ) (resi 106  and name HN   )  6.00  6.00  0.00
assi (resi 102  and name HD#  ) (resi 106  and name HN   )  6.00  6.00  0.00
! residue 103  Ala , NOEs forward in sequence
assi (resi 103  and name HN   ) (resi 104  and name HN   )  3.50  3.50  0.00
assi (resi 103  and name HA   ) (resi 104  and name HN   )  5.00  5.00  0.00
assi (resi 103  and name HB#  ) (resi 104  and name HN   )  5.00  5.00  0.00
assi (resi 103  and name HN   ) (resi 105  and name HN   )  5.00  5.00  0.00
assi (resi 103  and name HB#  ) (resi 105  and name HN   )  6.00  6.00  0.00
assi (resi 103  and name HN   ) (resi 106  and name HN   )  6.00  6.00  0.00
assi (resi 103  and name HA   ) (resi 106  and name HN   )  5.00  5.00  0.00
assi (resi 103  and name HA   ) (resi 106  and name HB#  )  5.00  5.00  0.00
assi (resi 103  and name HB#  ) (resi 106  and name HN   )  6.00  6.00  0.00
! residue 104  Ala , NOEs forward in sequence
assi (resi 104  and name HN   ) (resi 105  and name HN   )  3.50  3.50  0.00
assi (resi 104  and name HN   ) (resi 105  and name HA1  )  6.00  6.00  0.00
assi (resi 104  and name HN   ) (resi 105  and name HA2  )  6.00  6.00  0.00
assi (resi 104  and name HA   ) (resi 105  and name HN   )  5.00  5.00  0.00
assi (resi 104  and name HB#  ) (resi 105  and name HN   )  5.00  5.00  0.00
assi (resi 104  and name HB#  ) (resi 105  and name HA1  )  5.00  5.00  0.00
assi (resi 104  and name HB#  ) (resi 105  and name HA2  )  6.00  6.00  0.00
assi (resi 104  and name HN   ) (resi 106  and name HN   )  5.00  5.00  0.00
assi (resi 104  and name HA   ) (resi 106  and name HN   )  5.00  5.00  0.00
assi (resi 104  and name HA   ) (resi 107  and name HN   )  5.00  5.00  0.00
assi (resi 104  and name HA   ) (resi 107  and name HB#  )  5.00  5.00  0.00
assi (resi 104  and name HA   ) (resi 108  and name HN   )  5.00  5.00  0.00
! residue 105  Gly , NOEs forward in sequence
assi (resi 105  and name HN   ) (resi 106  and name HN   )  3.50  3.50  0.00
assi (resi 105  and name HN   ) (resi 106  and name HB#  )  5.00  5.00  0.00
assi (resi 105  and name HA1  ) (resi 106  and name HN   )  5.00  5.00  0.00
assi (resi 105  and name HA2  ) (resi 106  and name HN   )  5.00  5.00  0.00
assi (resi 105  and name HN   ) (resi 107  and name HN   )  5.00  5.00  0.00
assi (resi 105  and name HA1  ) (resi 107  and name HN   )  5.00  5.00  0.00
assi (resi 105  and name HA2  ) (resi 107  and name HN   )  6.00  6.00  0.00
assi (resi 105  and name HA1  ) (resi 108  and name HN   )  5.00  5.00  0.00
assi (resi 105  and name HA1  ) (resi 108  and name HB1  )  5.00  5.00  0.00
assi (resi 105  and name HA1  ) (resi 108  and name HB2  )  5.00  5.00  0.00
assi (resi 105  and name HA2  ) (resi 108  and name HN   )  5.00  5.00  0.00
assi (resi 105  and name HA2  ) (resi 108  and name HB2  )  5.00  5.00  0.00
assi (resi 105  and name HA1  ) (resi 109  and name HN   )  5.00  5.00  0.00
assi (resi 105  and name HA2  ) (resi 109  and name HN   )  6.00  6.00  0.00
! residue 106  Met , NOEs forward in sequence
assi (resi 106  and name HN   ) (resi 107  and name HN   )  5.00  5.00  0.00
assi (resi 106  and name HA   ) (resi 107  and name HN   )  5.00  5.00  0.00
assi (resi 106  and name HG2  ) (resi 107  and name HN   )  5.00  5.00  0.00
assi (resi 106  and name HE#  ) (resi 107  and name HN   )  6.00  6.00  0.00
assi (resi 106  and name HB#  ) (resi 107  and name HN   )  5.00  5.00  0.00
assi (resi 106  and name HN   ) (resi 108  and name HN   )  5.00  5.00  0.00
assi (resi 106  and name HB#  ) (resi 108  and name HN   )  6.00  6.00  0.00
assi (resi 106  and name HN   ) (resi 109  and name HN   )  6.00  6.00  0.00
assi (resi 106  and name HN   ) (resi 109  and name HB#  )  6.00  6.00  0.00
assi (resi 106  and name HA   ) (resi 109  and name HN   )  5.00  5.00  0.00
assi (resi 106  and name HA   ) (resi 109  and name HB#  )  5.00  5.00  0.00
assi (resi 106  and name HB#  ) (resi 109  and name HN   )  6.00  6.00  0.00
! residue 107  Ala , NOEs forward in sequence
assi (resi 107  and name HN   ) (resi 108  and name HN   )  3.50  3.50  0.00
assi (resi 107  and name HA   ) (resi 108  and name HN   )  5.00  5.00  0.00
assi (resi 107  and name HB#  ) (resi 108  and name HN   )  5.00  5.00  0.00
assi (resi 107  and name HB#  ) (resi 108  and name HA   )  5.00  5.00  0.00
assi (resi 107  and name HN   ) (resi 109  and name HN   )  5.00  5.00  0.00
assi (resi 107  and name HN   ) (resi 109  and name HB#  )  6.00  6.00  0.00
assi (resi 107  and name HN   ) (resi 110  and name HD1# )  6.00  6.00  0.00
assi (resi 107  and name HA   ) (resi 110  and name HN   )  5.00  5.00  0.00
assi (resi 107  and name HA   ) (resi 110  and name HB1  )  5.00  5.00  0.00
assi (resi 107  and name HA   ) (resi 110  and name HB2  )  5.00  5.00  0.00
assi (resi 107  and name HA   ) (resi 110  and name HD1# )  5.00  5.00  0.00
assi (resi 107  and name HA   ) (resi 111  and name HN   )  5.00  5.00  0.00
! residue 108  Ser , NOEs forward in sequence
assi (resi 108  and name HN   ) (resi 109  and name HA   )  6.00  6.00  0.00
assi (resi 108  and name HN   ) (resi 109  and name HB#  )  6.00  6.00  0.00
assi (resi 108  and name HA   ) (resi 109  and name HN   )  5.00  5.00  0.00
assi (resi 108  and name HB1  ) (resi 109  and name HN   )  5.00  5.00  0.00
assi (resi 108  and name HB2  ) (resi 109  and name HN   )  5.00  5.00  0.00
assi (resi 108  and name HN   ) (resi 110  and name HN   )  5.00  5.00  0.00
assi (resi 108  and name HA   ) (resi 110  and name HN   )  6.00  6.00  0.00
assi (resi 108  and name HN   ) (resi 111  and name HN   )  5.00  5.00  0.00
assi (resi 108  and name HA   ) (resi 111  and name HN   )  5.00  5.00  0.00
assi (resi 108  and name HA   ) (resi 111  and name HB1  )  5.00  5.00  0.00
assi (resi 108  and name HA   ) (resi 111  and name HB2  )  5.00  5.00  0.00
assi (resi 108  and name HA   ) (resi 112  and name HN   )  5.00  5.00  0.00
! residue 109  Ala , NOEs forward in sequence
assi (resi 109  and name HN   ) (resi 110  and name HN   )  3.50  3.50  0.00
assi (resi 109  and name HN   ) (resi 110  and name HG   )  5.00  5.00  0.00
assi (resi 109  and name HN   ) (resi 110  and name HD1# )  6.00  6.00  0.00
assi (resi 109  and name HN   ) (resi 110  and name HD2# )  6.00  6.00  0.00
assi (resi 109  and name HA   ) (resi 110  and name HN   )  5.00  5.00  0.00
assi (resi 109  and name HB#  ) (resi 110  and name HN   )  5.00  5.00  0.00
assi (resi 109  and name HB#  ) (resi 110  and name HB1  )  6.00  6.00  0.00
assi (resi 109  and name HN   ) (resi 111  and name HN   )  5.00  5.00  0.00
assi (resi 109  and name HA   ) (resi 111  and name HN   )  6.00  6.00  0.00
assi (resi 109  and name HB#  ) (resi 111  and name HN   )  6.00  6.00  0.00
assi (resi 109  and name HN   ) (resi 112  and name HB#  )  6.00  6.00  0.00
assi (resi 109  and name HA   ) (resi 112  and name HN   )  5.00  5.00  0.00
assi (resi 109  and name HA   ) (resi 112  and name HB#  )  6.00  6.00  0.00
assi (resi 109  and name HB#  ) (resi 112  and name HN   )  6.00  6.00  0.00
assi (resi 109  and name HA   ) (resi 113  and name HN   )  6.00  6.00  0.00
assi (resi 109  and name HA   ) (resi 113  and name HG   )  5.00  5.00  0.00
assi (resi 109  and name HA   ) (resi 113  and name HD#  )  6.00  6.00  0.00
assi (resi 109  and name HB#  ) (resi 113  and name HN   )  6.00  6.00  0.00
assi (resi 109  and name HB#  ) (resi 113  and name HG   )  6.00  6.00  0.00
! residue 110  Leu , NOEs forward in sequence
assi (resi 110  and name HN   ) (resi 111  and name HN   )  3.50  3.50  0.00
assi (resi 110  and name HN   ) (resi 111  and name HB1  )  6.00  6.00  0.00
assi (resi 110  and name HN   ) (resi 111  and name HB2  )  6.00  6.00  0.00
assi (resi 110  and name HA   ) (resi 111  and name HN   )  5.00  5.00  0.00
assi (resi 110  and name HB1  ) (resi 111  and name HN   )  5.00  5.00  0.00
assi (resi 110  and name HB2  ) (resi 111  and name HN   )  5.00  5.00  0.00
assi (resi 110  and name HG   ) (resi 111  and name HN   )  5.00  5.00  0.00
assi (resi 110  and name HD1# ) (resi 111  and name HN   )  6.00  6.00  0.00
assi (resi 110  and name HD2# ) (resi 111  and name HN   )  6.00  6.00  0.00
assi (resi 110  and name HN   ) (resi 112  and name HN   )  5.00  5.00  0.00
assi (resi 110  and name HA   ) (resi 112  and name HN   )  5.00  5.00  0.00
assi (resi 110  and name HA   ) (resi 113  and name HN   )  5.00  5.00  0.00
assi (resi 110  and name HA   ) (resi 113  and name HB1  )  5.00  5.00  0.00
assi (resi 110  and name HA   ) (resi 113  and name HB2  )  5.00  5.00  0.00
assi (resi 110  and name HA   ) (resi 113  and name HG   )  5.00  5.00  0.00
assi (resi 110  and name HD2# ) (resi 113  and name HB1  )  6.00  6.00  0.00
assi (resi 110  and name HD2# ) (resi 113  and name HB2  )  6.00  6.00  0.00
assi (resi 110  and name HA   ) (resi 114  and name HN   )  5.00  5.00  0.00
! residue 111  Glu , NOEs forward in sequence
assi (resi 111  and name HN   ) (resi 112  and name HN   )  3.50  3.50  0.00
assi (resi 111  and name HN   ) (resi 112  and name HA   )  6.00  6.00  0.00
assi (resi 111  and name HA   ) (resi 112  and name HN   )  5.00  5.00  0.00
assi (resi 111  and name HB1  ) (resi 112  and name HN   )  5.00  5.00  0.00
assi (resi 111  and name HB2  ) (resi 112  and name HN   )  5.00  5.00  0.00
assi (resi 111  and name HG1  ) (resi 112  and name HN   )  5.00  5.00  0.00
assi (resi 111  and name HG2  ) (resi 112  and name HN   )  5.00  5.00  0.00
assi (resi 111  and name HA   ) (resi 113  and name HN   )  5.00  5.00  0.00
assi (resi 111  and name HB1  ) (resi 113  and name HN   )  5.00  5.00  0.00
assi (resi 111  and name HB2  ) (resi 113  and name HN   )  5.00  5.00  0.00
assi (resi 111  and name HG1  ) (resi 113  and name HN   )  6.00  6.00  0.00
assi (resi 111  and name HG2  ) (resi 113  and name HN   )  6.00  6.00  0.00
assi (resi 111  and name HA   ) (resi 114  and name HN   )  5.00  5.00  0.00
assi (resi 111  and name HA   ) (resi 114  and name HB2  )  5.00  5.00  0.00
assi (resi 111  and name HA   ) (resi 114  and name HG1  )  5.00  5.00  0.00
assi (resi 111  and name HA   ) (resi 115  and name HN   )  5.00  5.00  0.00
! residue 112  Ala , NOEs forward in sequence
assi (resi 112  and name HN   ) (resi 113  and name HN   )  3.50  3.50  0.00
assi (resi 112  and name HN   ) (resi 113  and name HA   )  6.00  6.00  0.00
assi (resi 112  and name HN   ) (resi 113  and name HB1  )  5.00  5.00  0.00
assi (resi 112  and name HN   ) (resi 113  and name HB2  )  6.00  6.00  0.00
assi (resi 112  and name HA   ) (resi 113  and name HN   )  5.00  5.00  0.00
assi (resi 112  and name HB#  ) (resi 113  and name HN   )  5.00  5.00  0.00
assi (resi 112  and name HB#  ) (resi 113  and name HA   )  6.00  6.00  0.00
assi (resi 112  and name HA   ) (resi 114  and name HN   )  5.00  5.00  0.00
assi (resi 112  and name HB#  ) (resi 115  and name HN   )  6.00  6.00  0.00
! residue 113  Leu , NOEs forward in sequence
assi (resi 113  and name HN   ) (resi 114  and name HN   )  3.50  3.50  0.00
assi (resi 113  and name HN   ) (resi 114  and name HB2  )  5.00  5.00  0.00
assi (resi 113  and name HA   ) (resi 114  and name HN   )  5.00  5.00  0.00
assi (resi 113  and name HB1  ) (resi 114  and name HN   )  5.00  5.00  0.00
assi (resi 113  and name HB2  ) (resi 114  and name HN   )  5.00  5.00  0.00
assi (resi 113  and name HD#  ) (resi 114  and name HN   )  6.00  6.00  0.00
assi (resi 113  and name HN   ) (resi 115  and name HN   )  5.00  5.00  0.00
assi (resi 113  and name HA   ) (resi 115  and name HN   )  5.00  5.00  0.00
assi (resi 113  and name HB1  ) (resi 115  and name HN   )  6.00  6.00  0.00
! residue 114  Glu , NOEs forward in sequence
assi (resi 114  and name HA   ) (resi 115  and name HN   )  5.00  5.00  0.00
assi (resi 114  and name HB1  ) (resi 115  and name HN   )  5.00  5.00  0.00
assi (resi 114  and name HB2  ) (resi 115  and name HN   )  5.00  5.00  0.00
assi (resi 114  and name HG1  ) (resi 115  and name HN   )  6.00  6.00  0.00
assi (resi 114  and name HG2  ) (resi 115  and name HN   )  6.00  6.00  0.00





  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    MET   1          1H        MET   1  12.644  15.900   6.929
    2   2H    MET   1          2H        MET   1  11.857  16.684   8.237
    3   3H    MET   1          3H        MET   1  11.778  17.354   6.660
    4    HA   MET   1           HA       MET   1   9.769  16.169   7.452
    5   1HB   MET   1          2HB       MET   1  10.655  16.651   5.036
    6   2HB   MET   1          1HB       MET   1  10.920  14.914   4.983
    7   1HG   MET   1          2HG       MET   1   8.271  15.674   5.945
    8   2HG   MET   1          1HG       MET   1   8.611  16.195   4.296
    9   1HE   MET   1          1HE       MET   1   8.979  15.037   2.476
   10   2HE   MET   1          2HE       MET   1   7.479  14.116   2.367
   11   3HE   MET   1          3HE       MET   1   9.032  13.294   2.207
   12    H    SER   2           H        SER   2   8.757  14.138   7.729
   13    HA   SER   2           HA       SER   2  10.282  12.233   9.139
   14   1HB   SER   2          2HB       SER   2   8.041  10.843   8.600
   15   2HB   SER   2          1HB       SER   2   8.111  12.100   9.834
   16    HG   SER   2           HG       SER   2   6.686  13.137   8.711
   17    H    GLU   3           H        GLU   3  11.805  11.037   8.188
   18    HA   GLU   3           HA       GLU   3  12.892   9.694   6.700
   19   1HB   GLU   3          2HB       GLU   3  10.167   8.584   6.054
   20   2HB   GLU   3          1HB       GLU   3  11.707   7.755   5.994
   21   1HG   GLU   3          2HG       GLU   3  10.685   6.944   7.919
   22   2HG   GLU   3          1HG       GLU   3  11.843   8.137   8.501
   23    H    THR   4           H        THR   4  12.300   8.604   4.280
   24    HA   THR   4           HA       THR   4  11.742  10.960   2.598
   25    HB   THR   4           HB       THR   4  13.716   8.723   2.100
   26    HG1  THR   4           HG1      THR   4  14.255  10.458   3.636
   27   1HG2  THR   4          1HG2      THR   4  14.374  10.659   0.337
   28   2HG2  THR   4          2HG2      THR   4  12.614  10.765   0.312
   29   3HG2  THR   4          3HG2      THR   4  13.411   9.234  -0.054
   30    H    VAL   5           H        VAL   5   9.746  10.650   1.803
   31    HA   VAL   5           HA       VAL   5   8.524   8.165   1.359
   32    HB   VAL   5           HB       VAL   5   7.909  10.877   0.177
   33   1HG1  VAL   5          1HG1      VAL   5   6.468   8.258  -0.098
   34   2HG1  VAL   5          2HG1      VAL   5   6.915   9.412  -1.354
   35   3HG1  VAL   5          3HG1      VAL   5   5.621   9.796  -0.221
   36   1HG2  VAL   5          1HG2      VAL   5   6.671  11.284   2.002
   37   2HG2  VAL   5          2HG2      VAL   5   7.637  10.011   2.748
   38   3HG2  VAL   5          3HG2      VAL   5   6.052   9.634   2.071
   39    H    ILE   6           H        ILE   6   7.936   7.160  -0.675
   40    HA   ILE   6           HA       ILE   6  10.075   7.432  -2.670
   41    HB   ILE   6           HB       ILE   6   8.187   5.123  -2.682
   42   1HG1  ILE   6          2HG1      ILE   6  10.185   5.736  -0.574
   43   2HG1  ILE   6          1HG1      ILE   6   8.709   4.794  -0.481
   44   1HG2  ILE   6          1HG2      ILE   6  11.141   5.104  -3.171
   45   2HG2  ILE   6          2HG2      ILE   6  10.011   5.658  -4.407
   46   3HG2  ILE   6          3HG2      ILE   6   9.902   4.011  -3.788
   47   1HD1  ILE   6          1HD1      ILE   6   9.829   2.928  -1.590
   48   2HD1  ILE   6          2HD1      ILE   6  10.644   3.402  -0.101
   49   3HD1  ILE   6          3HD1      ILE   6  11.316   3.874  -1.659
   50    H    CYS   7           H        CYS   7   6.621   6.513  -2.660
   51    HA   CYS   7           HA       CYS   7   6.216   8.266  -4.970
   52   1HB   CYS   7          2HB       CYS   7   6.346   5.429  -5.111
   53   2HB   CYS   7          1HB       CYS   7   4.673   5.898  -5.382
   54    HG   CYS   7           HG       CYS   7   5.644   6.032  -7.689
   55    H    SER   8           H        SER   8   3.695   7.976  -5.582
   56    HA   SER   8           HA       SER   8   2.010   7.787  -3.227
   57   1HB   SER   8          2HB       SER   8   1.277  10.027  -3.156
   58   2HB   SER   8          1HB       SER   8   3.027  10.153  -3.323
   59    HG   SER   8           HG       SER   8   1.058  10.487  -5.329
   60    H    SER   9           H        SER   9   0.214   6.778  -3.856
   61    HA   SER   9           HA       SER   9  -0.833   7.342  -6.552
   62   1HB   SER   9          2HB       SER   9  -1.187   5.087  -7.004
   63   2HB   SER   9          1HB       SER   9   0.355   5.054  -6.153
   64    HG   SER   9           HG       SER   9  -2.214   4.408  -5.162
   65    H    ARG  10           H        ARG  10  -3.102   7.069  -6.834
   66    HA   ARG  10           HA       ARG  10  -4.622   7.611  -4.390
   67   1HB   ARG  10          2HB       ARG  10  -4.891   9.149  -6.302
   68   2HB   ARG  10          1HB       ARG  10  -5.446   7.811  -7.297
   69   1HG   ARG  10          2HG       ARG  10  -7.205   7.588  -5.312
   70   2HG   ARG  10          1HG       ARG  10  -6.854   9.312  -5.174
   71   1HD   ARG  10          2HD       ARG  10  -7.195   9.241  -7.785
   72   2HD   ARG  10          1HD       ARG  10  -8.134   7.801  -7.397
   73    HE   ARG  10           HE       ARG  10  -9.112   9.651  -5.686
   74   1HH1  ARG  10          2HH1      ARG  10  -8.615   9.627  -9.140
   75   2HH1  ARG  10          1HH1      ARG  10  -9.942  10.690  -9.465
   76   1HH2  ARG  10          1HH2      ARG  10 -10.859  11.049  -6.111
   77   2HH2  ARG  10          2HH2      ARG  10 -11.218  11.496  -7.745
   78    H    ALA  11           H        ALA  11  -5.717   6.006  -3.427
   79    HA   ALA  11           HA       ALA  11  -7.269   4.101  -4.838
   80   1HB   ALA  11          1HB       ALA  11  -5.874   2.094  -4.107
   81   2HB   ALA  11          2HB       ALA  11  -4.556   3.242  -3.885
   82   3HB   ALA  11          3HB       ALA  11  -5.275   3.028  -5.478
   83    H    THR  12           H        THR  12  -8.372   2.611  -3.454
   84    HA   THR  12           HA       THR  12  -8.499   3.540  -0.675
   85    HB   THR  12           HB       THR  12 -10.482   1.578  -1.672
   86    HG1  THR  12           HG1      THR  12 -10.910   2.685  -3.387
   87   1HG2  THR  12          1HG2      THR  12 -12.047   3.288  -0.667
   88   2HG2  THR  12          2HG2      THR  12 -10.604   4.115  -0.079
   89   3HG2  THR  12          3HG2      THR  12 -10.952   2.468   0.446
   90    H    VAL  13           H        VAL  13  -6.774   2.444   0.230
   91    HA   VAL  13           HA       VAL  13  -5.911  -0.105  -0.165
   92    HB   VAL  13           HB       VAL  13  -6.045   1.270   2.510
   93   1HG1  VAL  13          1HG1      VAL  13  -5.539  -1.160   2.605
   94   2HG1  VAL  13          2HG1      VAL  13  -4.211  -0.142   3.165
   95   3HG1  VAL  13          3HG1      VAL  13  -4.147  -0.871   1.560
   96   1HG2  VAL  13          1HG2      VAL  13  -4.017   1.379   0.284
   97   2HG2  VAL  13          2HG2      VAL  13  -3.698   1.945   1.924
   98   3HG2  VAL  13          3HG2      VAL  13  -4.954   2.715   0.955
   99    H    MET  14           H        MET  14  -6.350  -2.114   0.507
  100    HA   MET  14           HA       MET  14  -8.751  -2.545   2.143
  101   1HB   MET  14          2HB       MET  14  -8.645  -2.989  -0.625
  102   2HB   MET  14          1HB       MET  14  -8.483  -4.571   0.090
  103   1HG   MET  14          2HG       MET  14 -10.550  -4.459   1.151
  104   2HG   MET  14          1HG       MET  14 -10.635  -2.708   0.991
  105   1HE   MET  14          1HE       MET  14 -13.423  -2.813  -0.714
  106   2HE   MET  14          2HE       MET  14 -12.930  -3.740   0.704
  107   3HE   MET  14          3HE       MET  14 -13.520  -4.574  -0.734
  108    H    LEU  15           H        LEU  15  -8.688  -4.279   3.507
  109    HA   LEU  15           HA       LEU  15  -6.155  -5.779   3.590
  110   1HB   LEU  15          2HB       LEU  15  -7.966  -4.737   5.726
  111   2HB   LEU  15          1HB       LEU  15  -7.034  -6.187   6.043
  112    HG   LEU  15           HG       LEU  15  -5.981  -3.431   5.436
  113   1HD1  LEU  15          1HD1      LEU  15  -5.085  -5.026   7.751
  114   2HD1  LEU  15          2HD1      LEU  15  -6.745  -4.434   7.799
  115   3HD1  LEU  15          3HD1      LEU  15  -5.410  -3.297   7.616
  116   1HD2  LEU  15          1HD2      LEU  15  -4.720  -6.069   5.108
  117   2HD2  LEU  15          2HD2      LEU  15  -3.777  -4.880   6.006
  118   3HD2  LEU  15          3HD2      LEU  15  -4.325  -4.518   4.368
  119    H    TYR  16           H        TYR  16  -6.232  -7.911   3.265
  120    HA   TYR  16           HA       TYR  16  -8.774  -9.180   2.798
  121   1HB   TYR  16          2HB       TYR  16  -6.538  -9.563   1.539
  122   2HB   TYR  16          1HB       TYR  16  -6.158 -10.644   2.870
  123    HD1  TYR  16           HD1      TYR  16  -7.229 -12.771   3.082
  124    HD2  TYR  16           HD2      TYR  16  -8.417 -10.064   0.021
  125    HE1  TYR  16           HE1      TYR  16  -8.490 -14.576   1.989
  126    HE2  TYR  16           HE2      TYR  16  -9.684 -11.857  -1.083
  127    HH   TYR  16           HH       TYR  16  -9.260 -14.950  -0.637
  128    H    ASP  17           H        ASP  17  -9.650 -10.915   3.869
  129    HA   ASP  17           HA       ASP  17  -8.560 -11.462   6.553
  130   1HB   ASP  17          2HB       ASP  17 -10.898 -10.184   6.135
  131   2HB   ASP  17          1HB       ASP  17 -11.466 -11.851   6.080
  132    H    ASP  18           H        ASP  18  -7.389 -13.190   5.441
  133    HA   ASP  18           HA       ASP  18  -8.400 -15.236   3.948
  134   1HB   ASP  18          2HB       ASP  18  -6.136 -14.945   5.801
  135   2HB   ASP  18          1HB       ASP  18  -6.653 -16.606   5.534
  136    H    GLY  19           H        GLY  19  -8.878 -14.683   7.360
  137   1HA   GLY  19          2HA       GLY  19  -9.730 -17.228   8.159
  138   2HA   GLY  19          1HA       GLY  19 -10.254 -15.715   8.885
  139    H    ASN  20           H        ASN  20 -11.343 -14.752   6.319
  140    HA   ASN  20           HA       ASN  20 -13.729 -16.473   6.162
  141   1HB   ASN  20          2HB       ASN  20 -13.499 -13.476   6.276
  142   2HB   ASN  20          1HB       ASN  20 -14.921 -14.255   5.590
  143   1HD2  ASN  20          1HD2      ASN  20 -12.846 -14.544   8.458
  144   2HD2  ASN  20          2HD2      ASN  20 -14.143 -14.726   9.585
  145    H    LYS  21           H        LYS  21 -11.119 -15.256   4.464
  146    HA   LYS  21           HA       LYS  21 -10.541 -15.276   2.265
  147   1HB   LYS  21          2HB       LYS  21 -11.892 -17.497   2.487
  148   2HB   LYS  21          1HB       LYS  21 -13.128 -16.636   1.583
  149   1HG   LYS  21          2HG       LYS  21 -12.086 -17.084  -0.314
  150   2HG   LYS  21          1HG       LYS  21 -10.632 -16.274   0.267
  151   1HD   LYS  21          2HD       LYS  21  -9.578 -18.216   0.547
  152   2HD   LYS  21          1HD       LYS  21 -10.916 -18.871   1.491
  153   1HE   LYS  21          2HE       LYS  21 -11.135 -18.687  -1.484
  154   2HE   LYS  21          1HE       LYS  21 -10.223 -20.006  -0.750
  155   1HZ   LYS  21          1HZ       LYS  21 -12.224 -20.992  -0.721
  156   2HZ   LYS  21          2HZ       LYS  21 -13.082 -19.537  -0.803
  157   3HZ   LYS  21          3HZ       LYS  21 -12.474 -20.076   0.680
  158    H    ARG  22           H        ARG  22 -10.921 -12.931   2.416
  159    HA   ARG  22           HA       ARG  22 -12.294 -11.911   0.227
  160   1HB   ARG  22          2HB       ARG  22 -14.123 -10.660   1.507
  161   2HB   ARG  22          1HB       ARG  22 -14.388 -12.369   1.192
  162   1HG   ARG  22          2HG       ARG  22 -14.759 -12.654   3.356
  163   2HG   ARG  22          1HG       ARG  22 -13.067 -12.252   3.659
  164   1HD   ARG  22          2HD       ARG  22 -14.056 -10.667   4.960
  165   2HD   ARG  22          1HD       ARG  22 -14.001  -9.784   3.436
  166    HE   ARG  22           HE       ARG  22 -16.289  -9.890   3.320
  167   1HH1  ARG  22          2HH1      ARG  22 -15.166 -12.090   5.786
  168   2HH1  ARG  22          1HH1      ARG  22 -16.753 -12.406   6.403
  169   1HH2  ARG  22          1HH2      ARG  22 -18.376 -10.304   4.130
  170   2HH2  ARG  22          2HH2      ARG  22 -18.576 -11.394   5.461
  171    H    TRP  23           H        TRP  23 -12.674  -9.427   0.490
  172    HA   TRP  23           HA       TRP  23 -10.257  -8.358   1.729
  173   1HB   TRP  23          2HB       TRP  23 -12.224  -7.263  -0.275
  174   2HB   TRP  23          1HB       TRP  23 -11.035  -6.229   0.505
  175    HD1  TRP  23           HD1      TRP  23 -11.453  -8.017  -2.568
  176    HE1  TRP  23           HE1      TRP  23  -9.211  -8.593  -3.688
  177    HE3  TRP  23           HE3      TRP  23  -8.351  -7.156   1.384
  178    HZ2  TRP  23           HZ2      TRP  23  -6.479  -8.667  -2.981
  179    HZ3  TRP  23           HZ3      TRP  23  -5.935  -7.497   1.082
  180    HH2  TRP  23           HH2      TRP  23  -5.019  -8.235  -1.054
  181    H    LEU  24           H        LEU  24 -10.501  -6.111   2.724
  182    HA   LEU  24           HA       LEU  24 -12.987  -5.433   3.943
  183   1HB   LEU  24          2HB       LEU  24 -11.140  -7.195   5.363
  184   2HB   LEU  24          1HB       LEU  24 -11.547  -5.755   6.274
  185    HG   LEU  24           HG       LEU  24 -13.531  -7.734   5.152
  186   1HD1  LEU  24          1HD1      LEU  24 -13.590  -8.770   7.151
  187   2HD1  LEU  24          2HD1      LEU  24 -13.283  -7.285   8.052
  188   3HD1  LEU  24          3HD1      LEU  24 -11.946  -8.145   7.287
  189   1HD2  LEU  24          1HD2      LEU  24 -13.867  -5.208   6.753
  190   2HD2  LEU  24          2HD2      LEU  24 -15.117  -6.445   6.625
  191   3HD2  LEU  24          3HD2      LEU  24 -14.562  -5.599   5.181
  192    HA   PRO  25           HA       PRO  25 -11.050  -1.433   3.567
  193   1HB   PRO  25          2HB       PRO  25 -12.682  -1.015   6.045
  194   2HB   PRO  25          1HB       PRO  25 -12.504   0.028   4.629
  195   1HG   PRO  25          2HG       PRO  25 -14.666  -1.518   4.953
  196   2HG   PRO  25          1HG       PRO  25 -13.965  -1.225   3.353
  197   1HD   PRO  25          2HD       PRO  25 -13.936  -3.677   4.996
  198   2HD   PRO  25          1HD       PRO  25 -13.757  -3.491   3.243
  199    H    ALA  26           H        ALA  26  -8.941  -1.459   4.115
  200    HA   ALA  26           HA       ALA  26  -7.729  -2.484   6.347
  201   1HB   ALA  26          1HB       ALA  26  -6.461  -1.785   4.420
  202   2HB   ALA  26          2HB       ALA  26  -5.844  -0.968   5.855
  203   3HB   ALA  26          3HB       ALA  26  -6.875  -0.098   4.720
  204    H    GLY  27           H        GLY  27  -8.197   1.006   5.890
  205   1HA   GLY  27          2HA       GLY  27  -7.671   1.724   8.543
  206   2HA   GLY  27          1HA       GLY  27  -8.565   2.704   7.392
  207    H    THR  28           H        THR  28 -10.617   3.124   7.861
  208    HA   THR  28           HA       THR  28 -11.896   1.562   9.989
  209    HB   THR  28           HB       THR  28 -13.197   4.035   9.025
  210    HG1  THR  28           HG1      THR  28 -11.669   5.335  10.137
  211   1HG2  THR  28          1HG2      THR  28 -14.120   3.923  11.023
  212   2HG2  THR  28          2HG2      THR  28 -12.536   4.097  11.778
  213   3HG2  THR  28          3HG2      THR  28 -13.157   2.492  11.392
  214    H    GLY  29           H        GLY  29 -14.569   2.372   9.404
  215   1HA   GLY  29          2HA       GLY  29 -15.252   0.344   7.503
  216   2HA   GLY  29          1HA       GLY  29 -16.374   1.415   8.332
  217    HA   PRO  30           HA       PRO  30 -17.148   4.123   4.940
  218   1HB   PRO  30          2HB       PRO  30 -15.287   6.136   6.146
  219   2HB   PRO  30          1HB       PRO  30 -16.917   6.365   5.498
  220   1HG   PRO  30          2HG       PRO  30 -16.528   6.258   8.117
  221   2HG   PRO  30          1HG       PRO  30 -17.931   5.456   7.386
  222   1HD   PRO  30          2HD       PRO  30 -15.421   4.272   8.464
  223   2HD   PRO  30          1HD       PRO  30 -17.067   3.609   8.448
  224    H    GLN  31           H        GLN  31 -16.198   4.998   3.000
  225    HA   GLN  31           HA       GLN  31 -13.316   4.692   2.689
  226   1HB   GLN  31          2HB       GLN  31 -15.375   3.036   1.292
  227   2HB   GLN  31          1HB       GLN  31 -13.906   3.476   0.436
  228   1HG   GLN  31          2HG       GLN  31 -12.726   1.932   1.495
  229   2HG   GLN  31          1HG       GLN  31 -13.300   2.477   3.070
  230   1HE2  GLN  31          1HE2      GLN  31 -13.474   0.076   0.689
  231   2HE2  GLN  31          2HE2      GLN  31 -14.727  -0.879   1.397
  232    H    ALA  32           H        ALA  32 -12.543   5.505   0.603
  233    HA   ALA  32           HA       ALA  32 -13.956   6.909  -1.287
  234   1HB   ALA  32          1HB       ALA  32 -13.291   9.296  -0.289
  235   2HB   ALA  32          2HB       ALA  32 -13.588   8.442   1.226
  236   3HB   ALA  32          3HB       ALA  32 -14.861   8.549   0.010
  237    H    PHE  33           H        PHE  33 -11.734   5.362  -1.261
  238    HA   PHE  33           HA       PHE  33  -9.622   5.206  -2.085
  239   1HB   PHE  33          2HB       PHE  33 -10.361   7.968  -3.010
  240   2HB   PHE  33          1HB       PHE  33  -8.745   7.336  -3.277
  241    HD1  PHE  33           HD1      PHE  33  -9.003   4.665  -4.060
  242    HD2  PHE  33           HD2      PHE  33 -11.619   7.904  -4.930
  243    HE1  PHE  33           HE1      PHE  33  -9.768   3.494  -6.077
  244    HE2  PHE  33           HE2      PHE  33 -12.395   6.737  -6.953
  245    HZ   PHE  33           HZ       PHE  33 -11.470   4.528  -7.531
  246    H    SER  34           H        SER  34  -7.383   6.458  -1.999
  247    HA   SER  34           HA       SER  34  -7.014   8.209   0.223
  248   1HB   SER  34          2HB       SER  34  -6.316   5.289   0.563
  249   2HB   SER  34          1HB       SER  34  -5.623   6.566   1.560
  250    HG   SER  34           HG       SER  34  -7.386   6.542   2.683
  251    H    ARG  35           H        ARG  35  -4.878   8.951   0.425
  252    HA   ARG  35           HA       ARG  35  -3.263   8.474  -1.963
  253   1HB   ARG  35          2HB       ARG  35  -3.891  10.811  -1.059
  254   2HB   ARG  35          1HB       ARG  35  -2.668  10.513   0.169
  255   1HG   ARG  35          2HG       ARG  35  -1.297  11.493  -1.304
  256   2HG   ARG  35          1HG       ARG  35  -1.284   9.905  -2.071
  257   1HD   ARG  35          2HD       ARG  35  -1.699  11.730  -3.675
  258   2HD   ARG  35          1HD       ARG  35  -3.033  10.580  -3.593
  259    HE   ARG  35           HE       ARG  35  -3.531  12.702  -1.820
  260   1HH1  ARG  35          2HH1      ARG  35  -3.382  12.041  -5.243
  261   2HH1  ARG  35          1HH1      ARG  35  -4.522  13.276  -5.658
  262   1HH2  ARG  35          1HH2      ARG  35  -5.031  14.329  -2.365
  263   2HH2  ARG  35          2HH2      ARG  35  -5.456  14.578  -4.026
  264    H    VAL  36           H        VAL  36  -2.217   6.570  -1.591
  265    HA   VAL  36           HA       VAL  36  -0.784   6.210   0.917
  266    HB   VAL  36           HB       VAL  36  -1.002   4.283  -1.394
  267   1HG1  VAL  36          1HG1      VAL  36  -0.468   2.630   0.440
  268   2HG1  VAL  36          2HG1      VAL  36  -0.047   4.015   1.447
  269   3HG1  VAL  36          3HG1      VAL  36   0.851   3.698  -0.037
  270   1HG2  VAL  36          1HG2      VAL  36  -2.884   3.338  -0.446
  271   2HG2  VAL  36          2HG2      VAL  36  -3.162   5.055  -0.155
  272   3HG2  VAL  36          3HG2      VAL  36  -2.556   4.028   1.144
  273    H    GLN  37           H        GLN  37   1.306   6.449   1.170
  274    HA   GLN  37           HA       GLN  37   3.023   6.679  -1.209
  275   1HB   GLN  37          2HB       GLN  37   2.953   8.396   1.264
  276   2HB   GLN  37          1HB       GLN  37   4.356   8.337   0.207
  277   1HG   GLN  37          2HG       GLN  37   2.818   8.993  -1.671
  278   2HG   GLN  37          1HG       GLN  37   1.589   9.298  -0.448
  279   1HE2  GLN  37          1HE2      GLN  37   4.388  10.463  -2.017
  280   2HE2  GLN  37          2HE2      GLN  37   4.526  11.958  -1.167
  281    H    ILE  38           H        ILE  38   5.161   5.899  -0.980
  282    HA   ILE  38           HA       ILE  38   5.432   3.960   1.201
  283    HB   ILE  38           HB       ILE  38   7.075   4.223  -1.323
  284   1HG1  ILE  38          2HG1      ILE  38   4.842   2.302  -0.632
  285   2HG1  ILE  38          1HG1      ILE  38   4.735   3.629  -1.785
  286   1HG2  ILE  38          1HG2      ILE  38   6.953   1.980   0.694
  287   2HG2  ILE  38          2HG2      ILE  38   8.261   3.153   0.554
  288   3HG2  ILE  38          3HG2      ILE  38   7.944   2.025  -0.764
  289   1HD1  ILE  38          1HD1      ILE  38   6.923   2.173  -2.639
  290   2HD1  ILE  38          2HD1      ILE  38   5.303   2.157  -3.338
  291   3HD1  ILE  38          3HD1      ILE  38   5.755   0.952  -2.131
  292    H    TYR  39           H        TYR  39   7.339   3.833   2.453
  293    HA   TYR  39           HA       TYR  39   8.823   6.372   2.547
  294   1HB   TYR  39          2HB       TYR  39   7.860   4.513   4.668
  295   2HB   TYR  39          1HB       TYR  39   9.314   5.460   4.967
  296    HD1  TYR  39           HD1      TYR  39   6.008   6.143   3.362
  297    HD2  TYR  39           HD2      TYR  39   8.889   7.307   6.261
  298    HE1  TYR  39           HE1      TYR  39   4.626   8.088   3.937
  299    HE2  TYR  39           HE2      TYR  39   7.524   9.261   6.848
  300    HH   TYR  39           HH       TYR  39   5.128   9.942   6.713
  301    H    HIS  40           H        HIS  40  10.880   6.349   2.055
  302    HA   HIS  40           HA       HIS  40  12.276   3.782   1.891
  303   1HB   HIS  40          2HB       HIS  40  12.280   5.016  -0.175
  304   2HB   HIS  40          1HB       HIS  40  12.846   6.471   0.636
  305    HD1  HIS  40           HD1      HIS  40  14.724   6.215  -1.343
  306    HD2  HIS  40           HD2      HIS  40  14.896   3.510   1.808
  307    HE1  HIS  40           HE1      HIS  40  17.039   5.237  -1.422
  308    HE2  HIS  40           HE2      HIS  40  17.093   3.541   0.441
  309    H    ASN  41           H        ASN  41  12.837   3.523   4.058
  310    HA   ASN  41           HA       ASN  41  14.610   5.543   5.235
  311   1HB   ASN  41          2HB       ASN  41  13.140   3.192   6.444
  312   2HB   ASN  41          1HB       ASN  41  14.326   4.148   7.327
  313   1HD2  ASN  41          1HD2      ASN  41  11.431   4.591   5.329
  314   2HD2  ASN  41          2HD2      ASN  41  10.748   5.847   6.296
  315    HA   PRO  42           HA       PRO  42  17.611   2.378   3.776
  316   1HB   PRO  42          2HB       PRO  42  19.616   4.097   3.267
  317   2HB   PRO  42          1HB       PRO  42  18.300   3.820   2.122
  318   1HG   PRO  42          2HG       PRO  42  18.661   6.056   4.085
  319   2HG   PRO  42          1HG       PRO  42  18.142   6.130   2.390
  320   1HD   PRO  42          2HD       PRO  42  16.394   6.231   4.461
  321   2HD   PRO  42          1HD       PRO  42  15.984   5.507   2.894
  322    H    THR  43           H        THR  43  17.674   4.769   6.281
  323    HA   THR  43           HA       THR  43  20.143   4.357   7.464
  324    HB   THR  43           HB       THR  43  18.746   6.086   8.318
  325    HG1  THR  43           HG1      THR  43  18.773   4.079  10.315
  326   1HG2  THR  43          1HG2      THR  43  16.570   5.950   8.696
  327   2HG2  THR  43          2HG2      THR  43  16.766   4.546   9.743
  328   3HG2  THR  43          3HG2      THR  43  16.633   4.334   7.997
  329    H    ALA  44           H        ALA  44  17.382   2.278   7.323
  330    HA   ALA  44           HA       ALA  44  18.821   0.286   8.939
  331   1HB   ALA  44          1HB       ALA  44  15.898   0.982   9.004
  332   2HB   ALA  44          2HB       ALA  44  17.052   0.964  10.338
  333   3HB   ALA  44          3HB       ALA  44  16.520  -0.553   9.612
  334    H    ASN  45           H        ASN  45  17.972   1.011   5.918
  335    HA   ASN  45           HA       ASN  45  17.594  -0.135   3.996
  336   1HB   ASN  45          2HB       ASN  45  19.371  -1.696   5.568
  337   2HB   ASN  45          1HB       ASN  45  18.248  -2.810   4.796
  338   1HD2  ASN  45          1HD2      ASN  45  17.773  -1.367   2.431
  339   2HD2  ASN  45          2HD2      ASN  45  19.226  -1.373   1.498
  340    H    SER  46           H        SER  46  15.346   0.316   5.310
  341    HA   SER  46           HA       SER  46  13.772  -2.093   4.758
  342   1HB   SER  46          2HB       SER  46  13.282  -0.442   7.240
  343   2HB   SER  46          1HB       SER  46  12.547  -1.986   6.805
  344    HG   SER  46           HG       SER  46  14.414  -3.018   7.262
  345    H    PHE  47           H        PHE  47  11.469  -1.649   4.467
  346    HA   PHE  47           HA       PHE  47  10.907   1.156   3.779
  347   1HB   PHE  47          2HB       PHE  47  10.359  -1.301   2.111
  348   2HB   PHE  47          1HB       PHE  47   9.582   0.245   1.819
  349    HD1  PHE  47           HD1      PHE  47  11.068   2.250   1.365
  350    HD2  PHE  47           HD2      PHE  47  12.452  -1.762   1.210
  351    HE1  PHE  47           HE1      PHE  47  12.978   2.973  -0.003
  352    HE2  PHE  47           HE2      PHE  47  14.372  -1.053  -0.159
  353    HZ   PHE  47           HZ       PHE  47  14.637   1.320  -0.765
  354    H    ARG  48           H        ARG  48   8.558   1.605   3.570
  355    HA   ARG  48           HA       ARG  48   6.684  -0.234   4.705
  356   1HB   ARG  48          2HB       ARG  48   6.130   0.989   6.718
  357   2HB   ARG  48          1HB       ARG  48   7.831   0.550   6.753
  358   1HG   ARG  48          2HG       ARG  48   7.033   3.228   5.725
  359   2HG   ARG  48          1HG       ARG  48   7.057   2.932   7.463
  360   1HD   ARG  48          2HD       ARG  48   9.439   1.956   6.084
  361   2HD   ARG  48          1HD       ARG  48   9.211   3.697   5.939
  362    HE   ARG  48           HE       ARG  48   9.907   2.231   8.309
  363   1HH1  ARG  48          2HH1      ARG  48   8.471   5.164   7.078
  364   2HH1  ARG  48          1HH1      ARG  48   8.793   6.073   8.515
  365   1HH2  ARG  48          1HH2      ARG  48  10.329   3.425  10.203
  366   2HH2  ARG  48          2HH2      ARG  48   9.845   5.087  10.291
  367    H    VAL  49           H        VAL  49   4.568   0.362   4.341
  368    HA   VAL  49           HA       VAL  49   4.236   2.628   2.535
  369    HB   VAL  49           HB       VAL  49   3.375   0.551   1.704
  370   1HG1  VAL  49          1HG1      VAL  49   2.005   0.381   4.364
  371   2HG1  VAL  49          2HG1      VAL  49   3.060  -0.796   3.581
  372   3HG1  VAL  49          3HG1      VAL  49   1.427  -0.531   2.968
  373   1HG2  VAL  49          1HG2      VAL  49   1.097   2.301   2.623
  374   2HG2  VAL  49          2HG2      VAL  49   1.018   1.107   1.329
  375   3HG2  VAL  49          3HG2      VAL  49   2.057   2.522   1.160
  376    H    VAL  50           H        VAL  50   2.652   4.214   2.813
  377    HA   VAL  50           HA       VAL  50   1.138   4.297   5.292
  378    HB   VAL  50           HB       VAL  50   2.623   6.806   4.751
  379   1HG1  VAL  50          1HG1      VAL  50   1.102   6.855   6.547
  380   2HG1  VAL  50          2HG1      VAL  50   2.699   6.741   7.286
  381   3HG1  VAL  50          3HG1      VAL  50   1.674   5.309   7.177
  382   1HG2  VAL  50          1HG2      VAL  50   4.444   5.237   4.519
  383   2HG2  VAL  50          2HG2      VAL  50   3.955   4.400   5.992
  384   3HG2  VAL  50          3HG2      VAL  50   4.571   6.050   6.080
  385    H    GLY  51           H        GLY  51  -0.858   4.804   4.661
  386   1HA   GLY  51          2HA       GLY  51  -1.192   6.975   2.705
  387   2HA   GLY  51          1HA       GLY  51  -1.994   5.439   2.423
  388    H    ARG  52           H        ARG  52  -3.071   8.159   2.847
  389    HA   ARG  52           HA       ARG  52  -4.890   7.487   5.055
  390   1HB   ARG  52          2HB       ARG  52  -5.009   9.962   5.543
  391   2HB   ARG  52          1HB       ARG  52  -3.496   9.179   5.976
  392   1HG   ARG  52          2HG       ARG  52  -2.301  10.366   4.488
  393   2HG   ARG  52          1HG       ARG  52  -3.582  10.338   3.276
  394   1HD   ARG  52          2HD       ARG  52  -4.675  11.908   5.228
  395   2HD   ARG  52          1HD       ARG  52  -2.967  12.337   5.326
  396    HE   ARG  52           HE       ARG  52  -4.794  13.024   3.243
  397   1HH1  ARG  52          2HH1      ARG  52  -1.440  12.335   3.923
  398   2HH1  ARG  52          1HH1      ARG  52  -0.850  13.257   2.580
  399   1HH2  ARG  52          1HH2      ARG  52  -4.019  14.234   1.476
  400   2HH2  ARG  52          2HH2      ARG  52  -2.313  14.333   1.191
  401    H    LYS  53           H        LYS  53  -6.984   8.650   4.918
  402    HA   LYS  53           HA       LYS  53  -8.117   8.355   2.348
  403   1HB   LYS  53          2HB       LYS  53  -9.051   8.760   4.995
  404   2HB   LYS  53          1HB       LYS  53  -9.774  10.009   3.994
  405   1HG   LYS  53          2HG       LYS  53 -11.305   8.518   3.410
  406   2HG   LYS  53          1HG       LYS  53 -10.044   7.693   2.492
  407   1HD   LYS  53          2HD       LYS  53  -9.475   6.430   4.577
  408   2HD   LYS  53          1HD       LYS  53 -10.898   7.149   5.332
  409   1HE   LYS  53          2HE       LYS  53 -11.324   4.884   4.445
  410   2HE   LYS  53          1HE       LYS  53 -12.340   6.116   3.697
  411   1HZ   LYS  53          1HZ       LYS  53 -10.988   6.095   1.758
  412   2HZ   LYS  53          2HZ       LYS  53 -11.362   4.486   2.120
  413   3HZ   LYS  53          3HZ       LYS  53  -9.829   5.100   2.486
  414    H    MET  54           H        MET  54  -9.551  10.181   1.426
  415    HA   MET  54           HA       MET  54  -7.883  12.598   1.214
  416   1HB   MET  54          2HB       MET  54  -9.869  11.646  -0.845
  417   2HB   MET  54          1HB       MET  54  -8.601  12.850  -1.042
  418   1HG   MET  54          2HG       MET  54  -7.570  10.255  -0.238
  419   2HG   MET  54          1HG       MET  54  -8.464  10.199  -1.756
  420   1HE   MET  54          1HE       MET  54  -7.815  10.604  -3.697
  421   2HE   MET  54          2HE       MET  54  -6.159  10.915  -4.222
  422   3HE   MET  54          3HE       MET  54  -7.296  12.252  -4.056
  423    H    GLN  55           H        GLN  55  -9.604  12.489   3.315
  424    HA   GLN  55           HA       GLN  55 -11.617  14.484   2.544
  425   1HB   GLN  55          2HB       GLN  55 -13.025  13.415   4.458
  426   2HB   GLN  55          1HB       GLN  55 -13.034  12.678   2.863
  427   1HG   GLN  55          2HG       GLN  55 -11.849  10.851   3.543
  428   2HG   GLN  55          1HG       GLN  55 -11.037  11.724   4.842
  429   1HE2  GLN  55          1HE2      GLN  55 -12.354   9.167   4.978
  430   2HE2  GLN  55          2HE2      GLN  55 -13.627   9.321   6.136
  431    HA   PRO  56           HA       PRO  56 -10.359  17.161   5.791
  432   1HB   PRO  56          2HB       PRO  56 -13.038  16.776   7.054
  433   2HB   PRO  56          1HB       PRO  56 -12.180  18.273   6.671
  434   1HG   PRO  56          2HG       PRO  56 -14.191  17.446   5.142
  435   2HG   PRO  56          1HG       PRO  56 -12.745  18.176   4.420
  436   1HD   PRO  56          2HD       PRO  56 -13.584  15.318   4.507
  437   2HD   PRO  56          1HD       PRO  56 -12.703  16.199   3.244
  438    H    ASP  57           H        ASP  57 -11.896  14.142   6.678
  439    HA   ASP  57           HA       ASP  57 -11.259  14.123   9.417
  440   1HB   ASP  57          2HB       ASP  57 -12.020  12.082   7.393
  441   2HB   ASP  57          1HB       ASP  57 -11.266  11.498   8.873
  442    H    GLN  58           H        GLN  58  -9.528  12.780   6.617
  443    HA   GLN  58           HA       GLN  58  -7.357  12.193   6.305
  444   1HB   GLN  58          2HB       GLN  58  -7.276  14.410   8.216
  445   2HB   GLN  58          1HB       GLN  58  -5.867  13.361   8.308
  446   1HG   GLN  58          2HG       GLN  58  -5.007  14.376   6.549
  447   2HG   GLN  58          1HG       GLN  58  -6.372  13.832   5.574
  448   1HE2  GLN  58          1HE2      GLN  58  -6.305  15.724   4.343
  449   2HE2  GLN  58          2HE2      GLN  58  -6.880  17.232   4.958
  450    H    GLN  59           H        GLN  59  -7.782  10.016   6.829
  451    HA   GLN  59           HA       GLN  59  -6.638   9.183   9.411
  452   1HB   GLN  59          2HB       GLN  59  -8.242   7.342   9.507
  453   2HB   GLN  59          1HB       GLN  59  -9.074   8.889   9.462
  454   1HG   GLN  59          2HG       GLN  59  -9.310   8.526   6.965
  455   2HG   GLN  59          1HG       GLN  59  -8.789   6.869   7.263
  456   1HE2  GLN  59          1HE2      GLN  59 -10.395   5.499   7.409
  457   2HE2  GLN  59          2HE2      GLN  59 -11.970   5.825   8.038
  458    H    VAL  60           H        VAL  60  -5.107   7.617   9.304
  459    HA   VAL  60           HA       VAL  60  -4.097   6.883   6.737
  460    HB   VAL  60           HB       VAL  60  -2.349   5.715   7.886
  461   1HG1  VAL  60          1HG1      VAL  60  -1.624   7.826   8.093
  462   2HG1  VAL  60          2HG1      VAL  60  -1.992   7.609   9.803
  463   3HG1  VAL  60          3HG1      VAL  60  -3.160   8.397   8.742
  464   1HG2  VAL  60          1HG2      VAL  60  -3.030   4.452   9.619
  465   2HG2  VAL  60          2HG2      VAL  60  -4.328   5.564  10.054
  466   3HG2  VAL  60          3HG2      VAL  60  -2.675   5.892  10.573
  467    H    VAL  61           H        VAL  61  -4.714   5.240   5.513
  468    HA   VAL  61           HA       VAL  61  -6.409   3.167   6.670
  469    HB   VAL  61           HB       VAL  61  -7.117   2.628   4.482
  470   1HG1  VAL  61          1HG1      VAL  61  -7.800   4.887   5.461
  471   2HG1  VAL  61          2HG1      VAL  61  -8.080   4.628   3.738
  472   3HG1  VAL  61          3HG1      VAL  61  -6.704   5.594   4.272
  473   1HG2  VAL  61          1HG2      VAL  61  -4.882   4.332   3.381
  474   2HG2  VAL  61          2HG2      VAL  61  -6.073   3.426   2.446
  475   3HG2  VAL  61          3HG2      VAL  61  -4.888   2.569   3.430
  476    H    ILE  62           H        ILE  62  -3.186   3.626   5.578
  477    HA   ILE  62           HA       ILE  62  -2.650   0.782   6.011
  478    HB   ILE  62           HB       ILE  62  -2.808   1.224   3.540
  479   1HG1  ILE  62          2HG1      ILE  62   0.029   0.514   4.130
  480   2HG1  ILE  62          1HG1      ILE  62  -1.241  -0.475   4.840
  481   1HG2  ILE  62          1HG2      ILE  62  -0.283   2.812   3.991
  482   2HG2  ILE  62          2HG2      ILE  62  -1.857   3.496   3.579
  483   3HG2  ILE  62          3HG2      ILE  62  -1.029   2.438   2.437
  484   1HD1  ILE  62          1HD1      ILE  62  -0.958  -1.623   2.919
  485   2HD1  ILE  62          2HD1      ILE  62  -0.385  -0.213   2.029
  486   3HD1  ILE  62          3HD1      ILE  62  -2.110  -0.430   2.323
  487    H    ASN  63           H        ASN  63  -0.779   0.375   7.080
  488    HA   ASN  63           HA       ASN  63   1.352   2.277   7.239
  489   1HB   ASN  63          2HB       ASN  63   1.172   2.707   9.659
  490   2HB   ASN  63          1HB       ASN  63  -0.217   3.335   8.784
  491   1HD2  ASN  63          1HD2      ASN  63  -2.218   2.355   9.028
  492   2HD2  ASN  63          2HD2      ASN  63  -2.556   1.267  10.326
  493    H    CYS  64           H        CYS  64   1.956   0.060   6.329
  494    HA   CYS  64           HA       CYS  64   2.891  -1.649   8.540
  495   1HB   CYS  64          2HB       CYS  64   1.098  -2.463   6.696
  496   2HB   CYS  64          1HB       CYS  64   2.590  -2.862   5.853
  497    HG   CYS  64           HG       CYS  64   1.490  -4.744   7.593
  498    H    ALA  65           H        ALA  65   4.845  -2.974   7.913
  499    HA   ALA  65           HA       ALA  65   6.673  -1.289   6.333
  500   1HB   ALA  65          1HB       ALA  65   8.297  -1.590   7.867
  501   2HB   ALA  65          2HB       ALA  65   7.816  -3.252   8.212
  502   3HB   ALA  65          3HB       ALA  65   6.931  -1.909   8.935
  503    H    ILE  66           H        ILE  66   7.941  -2.170   4.767
  504    HA   ILE  66           HA       ILE  66   7.593  -5.047   4.218
  505    HB   ILE  66           HB       ILE  66   8.123  -4.251   1.769
  506   1HG1  ILE  66          2HG1      ILE  66   6.484  -1.880   2.488
  507   2HG1  ILE  66          1HG1      ILE  66   8.205  -1.805   2.854
  508   1HG2  ILE  66          1HG2      ILE  66   5.349  -3.725   2.784
  509   2HG2  ILE  66          2HG2      ILE  66   6.034  -5.349   2.754
  510   3HG2  ILE  66          3HG2      ILE  66   5.851  -4.442   1.253
  511   1HD1  ILE  66          1HD1      ILE  66   6.871  -1.465   0.353
  512   2HD1  ILE  66          2HD1      ILE  66   8.006  -2.811   0.249
  513   3HD1  ILE  66          3HD1      ILE  66   8.571  -1.218   0.758
  514    H    VAL  67           H        VAL  67   9.433  -6.168   4.262
  515    HA   VAL  67           HA       VAL  67  11.908  -4.835   3.444
  516    HB   VAL  67           HB       VAL  67  13.149  -5.882   5.293
  517   1HG1  VAL  67          1HG1      VAL  67  11.873  -3.535   5.301
  518   2HG1  VAL  67          2HG1      VAL  67  12.844  -4.098   6.661
  519   3HG1  VAL  67          3HG1      VAL  67  11.090  -4.283   6.693
  520   1HG2  VAL  67          1HG2      VAL  67  10.407  -6.782   6.076
  521   2HG2  VAL  67          2HG2      VAL  67  11.640  -6.518   7.309
  522   3HG2  VAL  67          3HG2      VAL  67  11.913  -7.697   6.027
  523    H    ARG  68           H        ARG  68  12.569  -5.933   1.780
  524    HA   ARG  68           HA       ARG  68  12.681  -7.708   0.266
  525   1HB   ARG  68          2HB       ARG  68  14.609  -9.033   0.838
  526   2HB   ARG  68          1HB       ARG  68  14.855  -7.394   1.426
  527   1HG   ARG  68          2HG       ARG  68  13.677  -8.685   3.565
  528   2HG   ARG  68          1HG       ARG  68  14.763  -9.895   2.882
  529   1HD   ARG  68          2HD       ARG  68  16.259  -7.569   2.851
  530   2HD   ARG  68          1HD       ARG  68  15.366  -7.473   4.368
  531    HE   ARG  68           HE       ARG  68  16.768  -9.062   5.185
  532   1HH1  ARG  68          2HH1      ARG  68  16.641  -9.427   1.716
  533   2HH1  ARG  68          1HH1      ARG  68  17.792 -10.721   1.685
  534   1HH2  ARG  68          1HH2      ARG  68  18.284 -10.762   5.145
  535   2HH2  ARG  68          2HH2      ARG  68  18.726 -11.477   3.631
  536    H    GLY  69           H        GLY  69  10.280  -8.146   1.475
  537   1HA   GLY  69          2HA       GLY  69  10.249 -11.071   1.596
  538   2HA   GLY  69          1HA       GLY  69   9.575 -10.200   2.961
  539    H    VAL  70           H        VAL  70   8.594  -8.073   0.979
  540    HA   VAL  70           HA       VAL  70   6.194  -9.575   0.201
  541    HB   VAL  70           HB       VAL  70   6.642  -6.766   1.104
  542   1HG1  VAL  70          1HG1      VAL  70   5.525  -6.031  -0.734
  543   2HG1  VAL  70          2HG1      VAL  70   4.142  -6.494   0.260
  544   3HG1  VAL  70          3HG1      VAL  70   4.724  -7.579  -1.003
  545   1HG2  VAL  70          1HG2      VAL  70   5.173  -7.299   2.720
  546   2HG2  VAL  70          2HG2      VAL  70   5.584  -8.954   2.273
  547   3HG2  VAL  70          3HG2      VAL  70   4.128  -8.198   1.617
  548    H    LYS  71           H        LYS  71   5.473  -9.595  -1.848
  549    HA   LYS  71           HA       LYS  71   6.955  -8.042  -3.859
  550   1HB   LYS  71          2HB       LYS  71   7.255 -10.735  -3.550
  551   2HB   LYS  71          1HB       LYS  71   5.953 -10.673  -4.729
  552   1HG   LYS  71          2HG       LYS  71   7.681  -8.873  -5.781
  553   2HG   LYS  71          1HG       LYS  71   8.796 -10.004  -5.011
  554   1HD   LYS  71          2HD       LYS  71   6.600 -10.767  -6.936
  555   2HD   LYS  71          1HD       LYS  71   8.303 -10.594  -7.360
  556   1HE   LYS  71          2HE       LYS  71   8.406 -12.793  -6.924
  557   2HE   LYS  71          1HE       LYS  71   8.457 -12.280  -5.238
  558   1HZ   LYS  71          1HZ       LYS  71   5.861 -12.714  -6.554
  559   2HZ   LYS  71          2HZ       LYS  71   6.261 -12.826  -4.914
  560   3HZ   LYS  71          3HZ       LYS  71   6.742 -14.042  -5.987
  561    H    TYR  72           H        TYR  72   5.586  -6.677  -4.778
  562    HA   TYR  72           HA       TYR  72   2.840  -6.657  -4.580
  563   1HB   TYR  72          2HB       TYR  72   4.839  -5.343  -6.308
  564   2HB   TYR  72          1HB       TYR  72   3.212  -5.396  -6.971
  565    HD1  TYR  72           HD1      TYR  72   3.111  -2.925  -6.864
  566    HD2  TYR  72           HD2      TYR  72   3.617  -5.290  -3.360
  567    HE1  TYR  72           HE1      TYR  72   2.496  -0.990  -5.477
  568    HE2  TYR  72           HE2      TYR  72   3.008  -3.369  -1.964
  569    HH   TYR  72           HH       TYR  72   2.817  -0.198  -3.175
  570    H    ASN  73           H        ASN  73   1.222  -7.759  -5.463
  571    HA   ASN  73           HA       ASN  73   1.837  -9.746  -7.508
  572   1HB   ASN  73          2HB       ASN  73   0.420 -10.021  -5.255
  573   2HB   ASN  73          1HB       ASN  73  -0.887  -9.536  -6.331
  574   1HD2  ASN  73          1HD2      ASN  73  -1.845 -11.570  -6.130
  575   2HD2  ASN  73          2HD2      ASN  73  -1.214 -12.957  -6.944
  576    H    GLN  74           H        GLN  74  -0.296  -6.995  -6.955
  577    HA   GLN  74           HA       GLN  74  -1.532  -5.703  -8.363
  578   1HB   GLN  74          2HB       GLN  74   0.858  -5.844  -9.511
  579   2HB   GLN  74          1HB       GLN  74  -0.045  -6.713 -10.744
  580   1HG   GLN  74          2HG       GLN  74  -1.492  -4.364 -10.060
  581   2HG   GLN  74          1HG       GLN  74   0.189  -3.923 -10.365
  582   1HE2  GLN  74          1HE2      GLN  74  -2.606  -5.576 -11.717
  583   2HE2  GLN  74          2HE2      GLN  74  -2.172  -5.349 -13.374
  584    H    ALA  75           H        ALA  75  -3.336  -7.135  -7.930
  585    HA   ALA  75           HA       ALA  75  -4.026  -9.369  -9.442
  586   1HB   ALA  75          1HB       ALA  75  -6.255  -7.638  -8.589
  587   2HB   ALA  75          2HB       ALA  75  -5.125  -8.125  -7.325
  588   3HB   ALA  75          3HB       ALA  75  -5.961  -9.350  -8.281
  589    H    THR  76           H        THR  76  -4.989  -5.974  -9.926
  590    HA   THR  76           HA       THR  76  -5.399  -6.582 -12.767
  591    HB   THR  76           HB       THR  76  -7.516  -5.665 -12.876
  592    HG1  THR  76           HG1      THR  76  -6.787  -4.215 -10.575
  593   1HG2  THR  76          1HG2      THR  76  -7.796  -7.636 -11.539
  594   2HG2  THR  76          2HG2      THR  76  -8.892  -6.379 -10.965
  595   3HG2  THR  76          3HG2      THR  76  -7.415  -6.738 -10.070
  596    HA   PRO  77           HA       PRO  77  -3.380  -2.851 -13.946
  597   1HB   PRO  77          2HB       PRO  77  -5.956  -1.610 -14.787
  598   2HB   PRO  77          1HB       PRO  77  -4.451  -1.800 -15.692
  599   1HG   PRO  77          2HG       PRO  77  -6.539  -3.364 -16.204
  600   2HG   PRO  77          1HG       PRO  77  -4.891  -4.020 -16.213
  601   1HD   PRO  77          2HD       PRO  77  -7.032  -4.293 -14.150
  602   2HD   PRO  77          1HD       PRO  77  -5.816  -5.474 -14.678
  603    H    ASN  78           H        ASN  78  -6.256  -2.533 -11.994
  604    HA   ASN  78           HA       ASN  78  -5.082  -0.145 -10.734
  605   1HB   ASN  78          2HB       ASN  78  -7.347   0.707 -10.326
  606   2HB   ASN  78          1HB       ASN  78  -7.051   0.497 -12.050
  607   1HD2  ASN  78          1HD2      ASN  78  -9.378   0.258  -9.910
  608   2HD2  ASN  78          2HD2      ASN  78 -10.272  -1.088 -10.521
  609    H    PHE  79           H        PHE  79  -4.237  -2.308  -9.621
  610    HA   PHE  79           HA       PHE  79  -5.362  -2.307  -7.018
  611   1HB   PHE  79          2HB       PHE  79  -6.803  -3.920  -8.611
  612   2HB   PHE  79          1HB       PHE  79  -5.540  -5.051  -8.138
  613    HD1  PHE  79           HD1      PHE  79  -8.471  -3.210  -7.075
  614    HD2  PHE  79           HD2      PHE  79  -5.235  -5.644  -5.766
  615    HE1  PHE  79           HE1      PHE  79  -9.644  -3.621  -4.951
  616    HE2  PHE  79           HE2      PHE  79  -6.403  -6.062  -3.641
  617    HZ   PHE  79           HZ       PHE  79  -8.610  -5.049  -3.231
  618    H    HIS  80           H        HIS  80  -3.977  -3.164  -5.510
  619    HA   HIS  80           HA       HIS  80  -1.641  -4.653  -6.452
  620   1HB   HIS  80          2HB       HIS  80  -1.644  -1.920  -5.355
  621   2HB   HIS  80          1HB       HIS  80  -0.481  -3.011  -4.611
  622    HD1  HIS  80           HD1      HIS  80  -0.260  -0.534  -6.887
  623    HD2  HIS  80           HD2      HIS  80   0.627  -4.579  -7.207
  624    HE1  HIS  80           HE1      HIS  80   1.355  -0.717  -8.802
  625    HE2  HIS  80           HE2      HIS  80   1.965  -3.158  -8.904
  626    H    GLN  81           H        GLN  81  -1.884  -6.500  -5.362
  627    HA   GLN  81           HA       GLN  81  -2.477  -6.341  -2.480
  628   1HB   GLN  81          2HB       GLN  81  -4.307  -7.462  -3.355
  629   2HB   GLN  81          1HB       GLN  81  -3.361  -8.248  -4.608
  630   1HG   GLN  81          2HG       GLN  81  -2.678  -9.018  -1.858
  631   2HG   GLN  81          1HG       GLN  81  -4.293  -9.476  -2.394
  632   1HE2  GLN  81          1HE2      GLN  81  -3.054 -11.590  -1.924
  633   2HE2  GLN  81          2HE2      GLN  81  -2.319 -12.333  -3.297
  634    H    TRP  82           H        TRP  82  -0.863  -6.903  -1.187
  635    HA   TRP  82           HA       TRP  82   1.088  -8.884  -2.154
  636   1HB   TRP  82          2HB       TRP  82   2.816  -7.698  -0.805
  637   2HB   TRP  82          1HB       TRP  82   2.233  -6.773  -2.174
  638    HD1  TRP  82           HD1      TRP  82   2.379  -6.755   1.613
  639    HE1  TRP  82           HE1      TRP  82   1.585  -4.467   2.477
  640    HE3  TRP  82           HE3      TRP  82   0.587  -4.809  -2.763
  641    HZ2  TRP  82           HZ2      TRP  82   0.360  -2.148   1.447
  642    HZ3  TRP  82           HZ3      TRP  82  -0.382  -2.546  -2.734
  643    HH2  TRP  82           HH2      TRP  82  -0.491  -1.246  -0.671
  644    H    ARG  83           H        ARG  83   1.925 -10.322  -0.662
  645    HA   ARG  83           HA       ARG  83   0.427 -10.490   1.865
  646   1HB   ARG  83          2HB       ARG  83   0.666 -12.385  -0.113
  647   2HB   ARG  83          1HB       ARG  83   1.921 -12.875   1.017
  648   1HG   ARG  83          2HG       ARG  83   0.444 -13.595   2.535
  649   2HG   ARG  83          1HG       ARG  83  -0.636 -12.224   2.281
  650   1HD   ARG  83          2HD       ARG  83  -1.731 -14.292   1.638
  651   2HD   ARG  83          1HD       ARG  83  -1.466 -13.274   0.224
  652    HE   ARG  83           HE       ARG  83   0.618 -15.205   0.679
  653   1HH1  ARG  83          2HH1      ARG  83  -2.487 -14.634  -0.811
  654   2HH1  ARG  83          1HH1      ARG  83  -2.293 -15.890  -1.987
  655   1HH2  ARG  83          1HH2      ARG  83   0.874 -16.857  -0.867
  656   2HH2  ARG  83          2HH2      ARG  83  -0.386 -17.153  -2.019
  657    H    ASP  84           H        ASP  84   1.573  -9.808   3.555
  658    HA   ASP  84           HA       ASP  84   4.477  -9.905   3.433
  659   1HB   ASP  84          2HB       ASP  84   3.817  -7.792   4.112
  660   2HB   ASP  84          1HB       ASP  84   2.497  -8.398   5.090
  661    H    ALA  85           H        ALA  85   2.610 -10.163   6.409
  662    HA   ALA  85           HA       ALA  85   4.191 -12.511   7.124
  663   1HB   ALA  85          1HB       ALA  85   3.274 -12.134   9.400
  664   2HB   ALA  85          2HB       ALA  85   2.392 -10.741   8.772
  665   3HB   ALA  85          3HB       ALA  85   4.155 -10.746   8.758
  666    H    ARG  86           H        ARG  86   0.816 -11.589   7.748
  667    HA   ARG  86           HA       ARG  86  -0.059 -14.194   6.729
  668   1HB   ARG  86          2HB       ARG  86   0.161 -14.592   9.089
  669   2HB   ARG  86          1HB       ARG  86  -0.696 -13.106   9.473
  670   1HG   ARG  86          2HG       ARG  86  -2.727 -14.035   9.157
  671   2HG   ARG  86          1HG       ARG  86  -2.178 -15.040   7.815
  672   1HD   ARG  86          2HD       ARG  86  -2.573 -16.638   9.416
  673   2HD   ARG  86          1HD       ARG  86  -0.865 -16.304   9.695
  674    HE   ARG  86           HE       ARG  86  -1.404 -15.428  11.742
  675   1HH1  ARG  86          2HH1      ARG  86  -4.311 -15.722   9.835
  676   2HH1  ARG  86          1HH1      ARG  86  -5.365 -15.329  11.152
  677   1HH2  ARG  86          1HH2      ARG  86  -2.787 -14.913  13.476
  678   2HH2  ARG  86          2HH2      ARG  86  -4.500 -14.870  13.219
  679    H    GLN  87           H        GLN  87  -0.431 -10.897   6.768
  680    HA   GLN  87           HA       GLN  87  -3.290 -11.048   6.125
  681   1HB   GLN  87          2HB       GLN  87  -1.957  -9.309   7.792
  682   2HB   GLN  87          1HB       GLN  87  -2.100  -8.377   6.308
  683   1HG   GLN  87          2HG       GLN  87  -4.177  -7.870   6.853
  684   2HG   GLN  87          1HG       GLN  87  -4.606  -9.577   6.752
  685   1HE2  GLN  87          1HE2      GLN  87  -2.515  -7.889   9.043
  686   2HE2  GLN  87          2HE2      GLN  87  -3.426  -8.302  10.450
  687    H    VAL  88           H        VAL  88  -3.847  -9.159   4.507
  688    HA   VAL  88           HA       VAL  88  -1.882  -9.056   2.344
  689    HB   VAL  88           HB       VAL  88  -4.674  -9.560   1.482
  690   1HG1  VAL  88          1HG1      VAL  88  -2.441  -9.161   0.129
  691   2HG1  VAL  88          2HG1      VAL  88  -3.700 -10.245  -0.463
  692   3HG1  VAL  88          3HG1      VAL  88  -2.280 -10.904   0.351
  693   1HG2  VAL  88          1HG2      VAL  88  -2.899 -11.834   2.364
  694   2HG2  VAL  88          2HG2      VAL  88  -4.512 -11.953   1.662
  695   3HG2  VAL  88          3HG2      VAL  88  -4.299 -11.255   3.266
  696    H    TRP  89           H        TRP  89  -1.703  -7.061   1.607
  697    HA   TRP  89           HA       TRP  89  -3.808  -5.132   2.268
  698   1HB   TRP  89          2HB       TRP  89  -0.899  -4.805   1.557
  699   2HB   TRP  89          1HB       TRP  89  -2.002  -3.444   1.719
  700    HD1  TRP  89           HD1      TRP  89  -0.181  -6.101   3.791
  701    HE1  TRP  89           HE1      TRP  89  -0.250  -5.398   6.268
  702    HE3  TRP  89           HE3      TRP  89  -3.348  -2.104   3.417
  703    HZ2  TRP  89           HZ2      TRP  89  -1.484  -3.412   7.853
  704    HZ3  TRP  89           HZ3      TRP  89  -3.920  -0.856   5.458
  705    HH2  TRP  89           HH2      TRP  89  -3.010  -1.497   7.629
  706    H    GLY  90           H        GLY  90  -5.215  -5.684   0.548
  707   1HA   GLY  90          2HA       GLY  90  -4.236  -5.190  -2.167
  708   2HA   GLY  90          1HA       GLY  90  -5.756  -5.946  -1.756
  709    H    LEU  91           H        LEU  91  -4.091  -3.001  -2.369
  710    HA   LEU  91           HA       LEU  91  -6.430  -1.430  -1.647
  711   1HB   LEU  91          2HB       LEU  91  -5.096   0.457  -1.736
  712   2HB   LEU  91          1HB       LEU  91  -4.025  -0.775  -1.107
  713    HG   LEU  91           HG       LEU  91  -3.959  -0.337  -4.039
  714   1HD1  LEU  91          1HD1      LEU  91  -4.028   1.895  -2.538
  715   2HD1  LEU  91          2HD1      LEU  91  -3.114   1.742  -4.037
  716   3HD1  LEU  91          3HD1      LEU  91  -2.304   1.525  -2.485
  717   1HD2  LEU  91          1HD2      LEU  91  -1.560  -0.668  -3.650
  718   2HD2  LEU  91          2HD2      LEU  91  -2.518  -1.989  -2.982
  719   3HD2  LEU  91          3HD2      LEU  91  -1.861  -0.750  -1.915
  720    H    ASN  92           H        ASN  92  -7.814  -0.561  -3.020
  721    HA   ASN  92           HA       ASN  92  -7.532  -1.237  -5.853
  722   1HB   ASN  92          2HB       ASN  92  -9.670  -1.588  -4.382
  723   2HB   ASN  92          1HB       ASN  92  -9.944   0.123  -4.698
  724   1HD2  ASN  92          1HD2      ASN  92  -9.405   0.588  -7.195
  725   2HD2  ASN  92          2HD2      ASN  92 -10.284  -0.438  -8.269
  726    H    PHE  93           H        PHE  93  -7.048   0.212  -7.378
  727    HA   PHE  93           HA       PHE  93  -6.716   2.996  -6.562
  728   1HB   PHE  93          2HB       PHE  93  -5.770   1.637  -9.090
  729   2HB   PHE  93          1HB       PHE  93  -5.302   3.231  -8.509
  730    HD1  PHE  93           HD1      PHE  93  -5.281  -0.336  -7.452
  731    HD2  PHE  93           HD2      PHE  93  -3.338   3.446  -7.290
  732    HE1  PHE  93           HE1      PHE  93  -3.428  -1.342  -6.202
  733    HE2  PHE  93           HE2      PHE  93  -1.485   2.437  -6.038
  734    HZ   PHE  93           HZ       PHE  93  -1.525   0.041  -5.493
  735    H    GLY  94           H        GLY  94  -7.190   4.684  -8.209
  736   1HA   GLY  94          2HA       GLY  94  -9.846   4.129  -9.363
  737   2HA   GLY  94          1HA       GLY  94  -9.266   5.712  -8.870
  738    H    SER  95           H        SER  95  -6.703   5.535 -10.147
  739    HA   SER  95           HA       SER  95  -7.538   5.577 -12.975
  740   1HB   SER  95          2HB       SER  95  -6.071   7.572 -11.344
  741   2HB   SER  95          1HB       SER  95  -5.472   7.312 -12.982
  742    HG   SER  95           HG       SER  95  -7.116   8.391 -13.692
  743    H    LYS  96           H        LYS  96  -5.787   5.251 -14.537
  744    HA   LYS  96           HA       LYS  96  -4.314   2.923 -13.988
  745   1HB   LYS  96          2HB       LYS  96  -4.334   4.914 -16.226
  746   2HB   LYS  96          1HB       LYS  96  -3.078   3.686 -16.172
  747   1HG   LYS  96          2HG       LYS  96  -4.495   2.016 -16.713
  748   2HG   LYS  96          1HG       LYS  96  -5.845   2.728 -15.828
  749   1HD   LYS  96          2HD       LYS  96  -6.265   2.725 -18.238
  750   2HD   LYS  96          1HD       LYS  96  -6.156   4.371 -17.609
  751   1HE   LYS  96          2HE       LYS  96  -3.848   4.522 -18.397
  752   2HE   LYS  96          1HE       LYS  96  -3.944   2.871 -19.009
  753   1HZ   LYS  96          1HZ       LYS  96  -5.126   3.510 -20.795
  754   2HZ   LYS  96          2HZ       LYS  96  -4.432   5.022 -20.494
  755   3HZ   LYS  96          3HZ       LYS  96  -6.000   4.689 -19.954
  756    H    GLU  97           H        GLU  97  -3.333   6.323 -14.194
  757    HA   GLU  97           HA       GLU  97  -0.585   5.968 -13.856
  758   1HB   GLU  97          2HB       GLU  97  -2.498   8.202 -13.475
  759   2HB   GLU  97          1HB       GLU  97  -0.945   8.355 -12.664
  760   1HG   GLU  97          2HG       GLU  97  -0.059   7.658 -15.067
  761   2HG   GLU  97          1HG       GLU  97  -1.595   8.379 -15.551
  762    H    ASP  98           H        ASP  98  -3.191   6.097 -11.505
  763    HA   ASP  98           HA       ASP  98  -1.673   6.389  -9.173
  764   1HB   ASP  98          2HB       ASP  98  -4.209   4.764  -9.453
  765   2HB   ASP  98          1HB       ASP  98  -3.591   5.519  -7.988
  766    H    ALA  99           H        ALA  99  -3.118   3.355 -10.349
  767    HA   ALA  99           HA       ALA  99  -1.655   1.646  -8.714
  768   1HB   ALA  99          1HB       ALA  99  -2.569  -0.096  -9.923
  769   2HB   ALA  99          2HB       ALA  99  -2.502   0.789 -11.448
  770   3HB   ALA  99          3HB       ALA  99  -3.714   1.210 -10.235
  771    H    ALA 100           H        ALA 100  -0.796   3.149 -11.754
  772    HA   ALA 100           HA       ALA 100   1.465   1.465 -12.266
  773   1HB   ALA 100          1HB       ALA 100   0.120   2.874 -13.945
  774   2HB   ALA 100          2HB       ALA 100   1.871   2.802 -14.131
  775   3HB   ALA 100          3HB       ALA 100   1.121   4.219 -13.399
  776    H    GLN 101           H        GLN 101   0.996   4.682 -10.871
  777    HA   GLN 101           HA       GLN 101   3.742   5.254 -10.487
  778   1HB   GLN 101          2HB       GLN 101   1.695   6.844 -10.467
  779   2HB   GLN 101          1HB       GLN 101   1.540   6.379  -8.782
  780   1HG   GLN 101          2HG       GLN 101   2.760   8.486  -9.085
  781   2HG   GLN 101          1HG       GLN 101   3.722   7.247  -8.282
  782   1HE2  GLN 101          1HE2      GLN 101   5.281   6.090  -9.580
  783   2HE2  GLN 101          2HE2      GLN 101   6.040   6.892 -10.911
  784    H    PHE 102           H        PHE 102   1.231   3.925  -8.400
  785    HA   PHE 102           HA       PHE 102   2.563   3.827  -5.996
  786   1HB   PHE 102          2HB       PHE 102   0.140   3.139  -6.669
  787   2HB   PHE 102          1HB       PHE 102   0.824   1.538  -6.847
  788    HD1  PHE 102           HD1      PHE 102   0.353   0.177  -5.057
  789    HD2  PHE 102           HD2      PHE 102   1.194   4.297  -4.377
  790    HE1  PHE 102           HE1      PHE 102   0.106  -0.171  -2.633
  791    HE2  PHE 102           HE2      PHE 102   0.948   3.955  -1.960
  792    HZ   PHE 102           HZ       PHE 102   0.405   1.717  -1.079
  793    H    ALA 103           H        ALA 103   2.459   1.226  -8.444
  794    HA   ALA 103           HA       ALA 103   4.247  -0.498  -7.139
  795   1HB   ALA 103          1HB       ALA 103   4.644  -1.016  -9.806
  796   2HB   ALA 103          2HB       ALA 103   3.037  -0.293  -9.781
  797   3HB   ALA 103          3HB       ALA 103   3.378  -1.717  -8.799
  798    H    ALA 104           H        ALA 104   4.750   2.307  -9.126
  799    HA   ALA 104           HA       ALA 104   7.326   2.025 -10.031
  800   1HB   ALA 104          1HB       ALA 104   5.672   3.981 -10.306
  801   2HB   ALA 104          2HB       ALA 104   7.399   4.340 -10.277
  802   3HB   ALA 104          3HB       ALA 104   6.416   4.622  -8.839
  803    H    GLY 105           H        GLY 105   6.489   3.722  -7.010
  804   1HA   GLY 105          2HA       GLY 105   9.151   3.749  -6.033
  805   2HA   GLY 105          1HA       GLY 105   7.708   4.034  -5.077
  806    H    MET 106           H        MET 106   6.369   1.743  -5.129
  807    HA   MET 106           HA       MET 106   7.487   0.177  -3.189
  808   1HB   MET 106          2HB       MET 106   5.152  -0.010  -3.781
  809   2HB   MET 106          1HB       MET 106   5.566  -0.631  -5.375
  810   1HG   MET 106          2HG       MET 106   4.990  -2.535  -4.229
  811   2HG   MET 106          1HG       MET 106   6.740  -2.520  -4.076
  812   1HE   MET 106          1HE       MET 106   6.153  -4.297  -2.620
  813   2HE   MET 106          2HE       MET 106   4.772  -4.201  -1.527
  814   3HE   MET 106          3HE       MET 106   6.410  -4.027  -0.895
  815    H    ALA 107           H        ALA 107   7.325  -0.740  -6.622
  816    HA   ALA 107           HA       ALA 107   8.852  -2.993  -6.629
  817   1HB   ALA 107          1HB       ALA 107   9.252  -0.938  -8.776
  818   2HB   ALA 107          2HB       ALA 107   7.711  -1.776  -8.590
  819   3HB   ALA 107          3HB       ALA 107   9.181  -2.695  -8.919
  820    H    SER 108           H        SER 108   9.966   0.339  -6.473
  821    HA   SER 108           HA       SER 108  12.731  -0.196  -6.774
  822   1HB   SER 108          2HB       SER 108  11.467   2.072  -6.898
  823   2HB   SER 108          1HB       SER 108  11.663   2.099  -5.146
  824    HG   SER 108           HG       SER 108  13.672   2.625  -5.419
  825    H    ALA 109           H        ALA 109  10.573  -0.007  -3.982
  826    HA   ALA 109           HA       ALA 109  12.541  -0.225  -1.966
  827   1HB   ALA 109          1HB       ALA 109  10.639   0.318  -0.905
  828   2HB   ALA 109          2HB       ALA 109  10.345  -1.422  -0.860
  829   3HB   ALA 109          3HB       ALA 109   9.626  -0.436  -2.134
  830    H    LEU 110           H        LEU 110  10.411  -2.713  -3.335
  831    HA   LEU 110           HA       LEU 110  11.547  -4.895  -2.009
  832   1HB   LEU 110          2HB       LEU 110  10.393  -5.176  -4.756
  833   2HB   LEU 110          1HB       LEU 110  10.261  -6.261  -3.387
  834    HG   LEU 110           HG       LEU 110   8.910  -3.564  -3.481
  835   1HD1  LEU 110          1HD1      LEU 110   8.298  -5.617  -5.159
  836   2HD1  LEU 110          2HD1      LEU 110   7.168  -4.381  -4.606
  837   3HD1  LEU 110          3HD1      LEU 110   7.242  -5.940  -3.783
  838   1HD2  LEU 110          1HD2      LEU 110   7.574  -5.465  -1.869
  839   2HD2  LEU 110          2HD2      LEU 110   8.397  -3.989  -1.368
  840   3HD2  LEU 110          3HD2      LEU 110   9.284  -5.512  -1.438
  841    H    GLU 111           H        GLU 111  12.798  -3.033  -4.592
  842    HA   GLU 111           HA       GLU 111  14.538  -5.167  -5.546
  843   1HB   GLU 111          2HB       GLU 111  13.522  -2.681  -6.607
  844   2HB   GLU 111          1HB       GLU 111  15.270  -2.762  -6.781
  845   1HG   GLU 111          2HG       GLU 111  15.079  -4.887  -7.915
  846   2HG   GLU 111          1HG       GLU 111  13.330  -4.856  -7.708
  847    H    ALA 112           H        ALA 112  14.663  -2.308  -3.583
  848    HA   ALA 112           HA       ALA 112  17.586  -2.409  -3.442
  849   1HB   ALA 112          1HB       ALA 112  16.850  -0.399  -1.747
  850   2HB   ALA 112          2HB       ALA 112  15.555  -0.360  -2.945
  851   3HB   ALA 112          3HB       ALA 112  17.233  -0.193  -3.458
  852    H    LEU 113           H        LEU 113  15.119  -3.957  -2.039
  853    HA   LEU 113           HA       LEU 113  16.366  -4.026   0.617
  854   1HB   LEU 113          2HB       LEU 113  13.694  -3.730  -0.244
  855   2HB   LEU 113          1HB       LEU 113  13.805  -5.305   0.489
  856    HG   LEU 113           HG       LEU 113  13.105  -3.354   1.978
  857   1HD1  LEU 113          1HD1      LEU 113  13.786  -4.551   3.763
  858   2HD1  LEU 113          2HD1      LEU 113  15.478  -4.523   3.267
  859   3HD1  LEU 113          3HD1      LEU 113  14.367  -5.687   2.546
  860   1HD2  LEU 113          1HD2      LEU 113  14.460  -1.622   2.320
  861   2HD2  LEU 113          2HD2      LEU 113  15.417  -2.212   0.962
  862   3HD2  LEU 113          3HD2      LEU 113  15.850  -2.669   2.607
  863    H    GLU 114           H        GLU 114  15.157  -5.945  -2.072
  864    HA   GLU 114           HA       GLU 114  15.939  -8.446  -0.828
  865   1HB   GLU 114          2HB       GLU 114  14.642  -7.693  -3.429
  866   2HB   GLU 114          1HB       GLU 114  15.303  -9.306  -3.203
  867   1HG   GLU 114          2HG       GLU 114  13.771  -8.842  -0.930
  868   2HG   GLU 114          1HG       GLU 114  12.824  -8.178  -2.260
  869    H    GLY 115           HN       GLY 115  17.134  -6.188  -3.226
  870   1HA   GLY 115          2HA       GLY 115  19.776  -6.675  -3.055
  871   2HA   GLY 115          1HA       GLY 115  19.240  -7.976  -4.108
  Start of MODEL    2
    1   1H    MET   1          1H        MET   1   9.959   8.267  13.650
    2   2H    MET   1          2H        MET   1  10.840   8.529  15.099
    3   3H    MET   1          3H        MET   1  11.635   8.618  13.581
    4    HA   MET   1           HA       MET   1   9.690  10.465  14.763
    5   1HB   MET   1          2HB       MET   1  12.556  10.500  13.894
    6   2HB   MET   1          1HB       MET   1  11.637  11.999  13.885
    7   1HG   MET   1          2HG       MET   1  12.039  10.211  16.272
    8   2HG   MET   1          1HG       MET   1  12.918  11.705  15.947
    9   1HE   MET   1          1HE       MET   1  10.377   9.978  17.618
   10   2HE   MET   1          2HE       MET   1   9.178  11.134  18.199
   11   3HE   MET   1          3HE       MET   1  10.826  11.182  18.826
   12    H    SER   2           H        SER   2  11.677  10.202  11.810
   13    HA   SER   2           HA       SER   2   9.403  10.423  10.084
   14   1HB   SER   2          2HB       SER   2  10.171  12.828  11.061
   15   2HB   SER   2          1HB       SER   2  11.217  12.721   9.645
   16    HG   SER   2           HG       SER   2   8.545  13.175   9.789
   17    H    GLU   3           H        GLU   3   9.868   9.775   8.030
   18    HA   GLU   3           HA       GLU   3  12.706   9.338   7.375
   19   1HB   GLU   3          2HB       GLU   3  10.405   7.447   7.284
   20   2HB   GLU   3          1HB       GLU   3  11.624   7.319   6.025
   21   1HG   GLU   3          2HG       GLU   3  12.904   6.153   7.395
   22   2HG   GLU   3          1HG       GLU   3  12.988   7.533   8.486
   23    H    THR   4           H        THR   4  12.665   8.556   4.859
   24    HA   THR   4           HA       THR   4  11.553  10.866   3.463
   25    HB   THR   4           HB       THR   4  13.596   8.797   2.638
   26    HG1  THR   4           HG1      THR   4  14.509  10.224   4.026
   27   1HG2  THR   4          1HG2      THR   4  12.235  10.870   1.048
   28   2HG2  THR   4          2HG2      THR   4  12.992   9.358   0.545
   29   3HG2  THR   4          3HG2      THR   4  13.989  10.774   0.884
   30    H    VAL   5           H        VAL   5  10.090  10.753   1.822
   31    HA   VAL   5           HA       VAL   5   8.621   8.262   1.568
   32    HB   VAL   5           HB       VAL   5   8.080  11.057   0.568
   33   1HG1  VAL   5          1HG1      VAL   5   5.891  10.187  -0.216
   34   2HG1  VAL   5          2HG1      VAL   5   6.486   8.550   0.054
   35   3HG1  VAL   5          3HG1      VAL   5   7.261   9.584  -1.147
   36   1HG2  VAL   5          1HG2      VAL   5   7.645   9.950   3.015
   37   2HG2  VAL   5          2HG2      VAL   5   6.107   9.638   2.207
   38   3HG2  VAL   5          3HG2      VAL   5   6.717  11.288   2.337
   39    H    ILE   6           H        ILE   6   7.997   7.433  -0.578
   40    HA   ILE   6           HA       ILE   6  10.191   7.805  -2.507
   41    HB   ILE   6           HB       ILE   6   8.461   5.390  -2.642
   42   1HG1  ILE   6          2HG1      ILE   6  10.380   6.027  -0.442
   43   2HG1  ILE   6          1HG1      ILE   6   8.870   5.139  -0.381
   44   1HG2  ILE   6          1HG2      ILE   6  10.242   4.462  -3.746
   45   2HG2  ILE   6          2HG2      ILE   6  11.427   5.464  -2.904
   46   3HG2  ILE   6          3HG2      ILE   6  10.424   6.163  -4.180
   47   1HD1  ILE   6          1HD1      ILE   6   9.883   3.187  -1.270
   48   2HD1  ILE   6          2HD1      ILE   6  10.910   3.783   0.033
   49   3HD1  ILE   6          3HD1      ILE   6  11.370   4.059  -1.644
   50    H    CYS   7           H        CYS   7   6.870   6.503  -2.709
   51    HA   CYS   7           HA       CYS   7   6.426   8.303  -4.996
   52   1HB   CYS   7          2HB       CYS   7   6.497   5.446  -4.977
   53   2HB   CYS   7          1HB       CYS   7   4.859   5.963  -5.352
   54    HG   CYS   7           HG       CYS   7   6.017   5.886  -7.602
   55    H    SER   8           H        SER   8   3.914   8.031  -5.611
   56    HA   SER   8           HA       SER   8   2.193   7.928  -3.284
   57   1HB   SER   8          2HB       SER   8   1.695  10.463  -4.594
   58   2HB   SER   8          1HB       SER   8   1.971  10.129  -2.888
   59    HG   SER   8           HG       SER   8   3.800  10.836  -4.887
   60    H    SER   9           H        SER   9   0.364   6.968  -3.928
   61    HA   SER   9           HA       SER   9  -0.681   7.609  -6.600
   62   1HB   SER   9          2HB       SER   9   0.531   5.424  -6.643
   63   2HB   SER   9          1HB       SER   9  -0.615   4.819  -5.447
   64    HG   SER   9           HG       SER   9  -2.136   4.716  -6.930
   65    H    ARG  10           H        ARG  10  -2.956   7.210  -6.876
   66    HA   ARG  10           HA       ARG  10  -4.447   7.563  -4.375
   67   1HB   ARG  10          2HB       ARG  10  -4.658   9.188  -6.326
   68   2HB   ARG  10          1HB       ARG  10  -5.492   7.904  -7.189
   69   1HG   ARG  10          2HG       ARG  10  -7.299   7.923  -5.686
   70   2HG   ARG  10          1HG       ARG  10  -6.407   8.881  -4.503
   71   1HD   ARG  10          2HD       ARG  10  -8.153  10.119  -5.846
   72   2HD   ARG  10          1HD       ARG  10  -6.538  10.826  -5.833
   73    HE   ARG  10           HE       ARG  10  -7.039   9.070  -8.061
   74   1HH1  ARG  10          2HH1      ARG  10  -7.282  12.343  -6.870
   75   2HH1  ARG  10          1HH1      ARG  10  -7.297  13.049  -8.450
   76   1HH2  ARG  10          1HH2      ARG  10  -7.061   9.998 -10.139
   77   2HH2  ARG  10          2HH2      ARG  10  -7.176  11.718 -10.307
   78    H    ALA  11           H        ALA  11  -5.763   6.016  -3.601
   79    HA   ALA  11           HA       ALA  11  -7.156   4.145  -5.201
   80   1HB   ALA  11          1HB       ALA  11  -4.953   3.181  -5.547
   81   2HB   ALA  11          2HB       ALA  11  -5.944   2.098  -4.570
   82   3HB   ALA  11          3HB       ALA  11  -4.700   3.085  -3.806
   83    H    THR  12           H        THR  12  -7.840   2.180  -3.688
   84    HA   THR  12           HA       THR  12  -8.590   3.359  -1.095
   85    HB   THR  12           HB       THR  12 -10.113   1.215  -2.578
   86    HG1  THR  12           HG1      THR  12 -10.772   3.963  -2.532
   87   1HG2  THR  12          1HG2      THR  12 -10.528   2.687  -0.078
   88   2HG2  THR  12          2HG2      THR  12 -11.135   1.113  -0.593
   89   3HG2  THR  12          3HG2      THR  12 -11.933   2.588  -1.140
   90    H    VAL  13           H        VAL  13  -6.862   2.535   0.076
   91    HA   VAL  13           HA       VAL  13  -5.720   0.057  -0.034
   92    HB   VAL  13           HB       VAL  13  -6.249   1.693   2.446
   93   1HG1  VAL  13          1HG1      VAL  13  -4.429   0.448   3.480
   94   2HG1  VAL  13          2HG1      VAL  13  -4.266  -0.546   2.032
   95   3HG1  VAL  13          3HG1      VAL  13  -5.732  -0.641   3.008
   96   1HG2  VAL  13          1HG2      VAL  13  -4.979   2.937   0.837
   97   2HG2  VAL  13          2HG2      VAL  13  -3.914   1.561   0.542
   98   3HG2  VAL  13          3HG2      VAL  13  -3.875   2.389   2.098
   99    H    MET  14           H        MET  14  -6.059  -1.928   0.827
  100    HA   MET  14           HA       MET  14  -8.581  -2.437   2.222
  101   1HB   MET  14          2HB       MET  14  -8.703  -2.788  -0.353
  102   2HB   MET  14          1HB       MET  14  -7.726  -4.208  -0.057
  103   1HG   MET  14          2HG       MET  14  -9.488  -5.369   0.618
  104   2HG   MET  14          1HG       MET  14  -9.963  -4.110   1.753
  105   1HE   MET  14          1HE       MET  14 -13.284  -3.309   0.403
  106   2HE   MET  14          2HE       MET  14 -12.051  -2.800   1.556
  107   3HE   MET  14          3HE       MET  14 -12.534  -4.494   1.471
  108    H    LEU  15           H        LEU  15  -8.649  -4.582   3.234
  109    HA   LEU  15           HA       LEU  15  -5.983  -5.734   3.702
  110   1HB   LEU  15          2HB       LEU  15  -7.784  -4.474   5.619
  111   2HB   LEU  15          1HB       LEU  15  -7.351  -6.103   6.089
  112    HG   LEU  15           HG       LEU  15  -5.548  -3.727   5.724
  113   1HD1  LEU  15          1HD1      LEU  15  -6.794  -4.504   7.912
  114   2HD1  LEU  15          2HD1      LEU  15  -5.137  -3.901   7.960
  115   3HD1  LEU  15          3HD1      LEU  15  -5.445  -5.637   7.997
  116   1HD2  LEU  15          1HD2      LEU  15  -4.857  -6.635   5.618
  117   2HD2  LEU  15          2HD2      LEU  15  -3.719  -5.464   6.286
  118   3HD2  LEU  15          3HD2      LEU  15  -4.269  -5.308   4.617
  119    H    TYR  16           H        TYR  16  -6.042  -7.750   2.956
  120    HA   TYR  16           HA       TYR  16  -8.490  -9.198   2.666
  121   1HB   TYR  16          2HB       TYR  16  -6.330  -9.327   1.224
  122   2HB   TYR  16          1HB       TYR  16  -5.787 -10.472   2.443
  123    HD1  TYR  16           HD1      TYR  16  -6.776 -12.661   2.622
  124    HD2  TYR  16           HD2      TYR  16  -8.217  -9.861  -0.237
  125    HE1  TYR  16           HE1      TYR  16  -8.007 -14.464   1.493
  126    HE2  TYR  16           HE2      TYR  16  -9.454 -11.649  -1.380
  127    HH   TYR  16           HH       TYR  16 -10.205 -14.480  -0.095
  128    H    ASP  17           H        ASP  17  -9.176 -11.030   3.702
  129    HA   ASP  17           HA       ASP  17  -7.809 -11.694   6.227
  130   1HB   ASP  17          2HB       ASP  17 -10.283 -10.527   6.047
  131   2HB   ASP  17          1HB       ASP  17 -10.702 -12.235   6.118
  132    H    ASP  18           H        ASP  18  -6.694 -13.329   4.981
  133    HA   ASP  18           HA       ASP  18  -7.799 -15.309   3.432
  134   1HB   ASP  18          2HB       ASP  18  -5.359 -15.052   5.065
  135   2HB   ASP  18          1HB       ASP  18  -5.847 -16.705   4.708
  136    H    GLY  19           H        GLY  19  -8.014 -14.926   6.876
  137   1HA   GLY  19          2HA       GLY  19  -8.579 -17.518   7.709
  138   2HA   GLY  19          1HA       GLY  19  -9.242 -16.067   8.449
  139    H    ASN  20           H        ASN  20 -10.586 -15.241   5.983
  140    HA   ASN  20           HA       ASN  20 -12.666 -17.312   5.786
  141   1HB   ASN  20          2HB       ASN  20 -13.039 -14.354   6.258
  142   2HB   ASN  20          1HB       ASN  20 -14.336 -15.403   5.694
  143   1HD2  ASN  20          1HD2      ASN  20 -12.623 -14.248   8.368
  144   2HD2  ASN  20          2HD2      ASN  20 -13.355 -15.244   9.576
  145    H    LYS  21           H        LYS  21 -10.381 -15.769   4.114
  146    HA   LYS  21           HA       LYS  21  -9.995 -15.292   1.928
  147   1HB   LYS  21          2HB       LYS  21 -11.141 -17.674   1.926
  148   2HB   LYS  21          1HB       LYS  21 -12.434 -16.806   1.110
  149   1HG   LYS  21          2HG       LYS  21 -11.219 -16.487  -0.779
  150   2HG   LYS  21          1HG       LYS  21  -9.685 -16.404   0.089
  151   1HD   LYS  21          2HD       LYS  21 -11.228 -18.971  -0.131
  152   2HD   LYS  21          1HD       LYS  21 -10.120 -18.450  -1.401
  153   1HE   LYS  21          2HE       LYS  21  -8.678 -19.690  -0.146
  154   2HE   LYS  21          1HE       LYS  21  -8.491 -18.133   0.662
  155   1HZ   LYS  21          1HZ       LYS  21  -8.980 -20.330   1.995
  156   2HZ   LYS  21          2HZ       LYS  21 -10.584 -19.930   1.634
  157   3HZ   LYS  21          3HZ       LYS  21  -9.614 -18.840   2.489
  158    H    ARG  22           H        ARG  22 -10.513 -13.069   2.228
  159    HA   ARG  22           HA       ARG  22 -12.226 -11.965   0.363
  160   1HB   ARG  22          2HB       ARG  22 -13.988 -11.003   1.926
  161   2HB   ARG  22          1HB       ARG  22 -14.147 -12.707   1.526
  162   1HG   ARG  22          2HG       ARG  22 -14.104 -13.249   3.669
  163   2HG   ARG  22          1HG       ARG  22 -12.538 -12.458   3.868
  164   1HD   ARG  22          2HD       ARG  22 -13.785 -10.284   4.082
  165   2HD   ARG  22          1HD       ARG  22 -15.275 -11.225   4.139
  166    HE   ARG  22           HE       ARG  22 -13.533 -12.240   6.072
  167   1HH1  ARG  22          2HH1      ARG  22 -15.332  -9.321   5.420
  168   2HH1  ARG  22          1HH1      ARG  22 -15.512  -8.910   7.092
  169   1HH2  ARG  22          1HH2      ARG  22 -13.770 -11.702   8.271
  170   2HH2  ARG  22          2HH2      ARG  22 -14.624 -10.261   8.712
  171    H    TRP  23           H        TRP  23 -12.342  -9.630   0.479
  172    HA   TRP  23           HA       TRP  23 -10.008  -8.498   1.693
  173   1HB   TRP  23          2HB       TRP  23 -12.221  -7.453  -0.037
  174   2HB   TRP  23          1HB       TRP  23 -11.160  -6.319   0.789
  175    HD1  TRP  23           HD1      TRP  23 -11.486  -7.778  -2.435
  176    HE1  TRP  23           HE1      TRP  23  -9.257  -7.923  -3.705
  177    HE3  TRP  23           HE3      TRP  23  -8.287  -7.043   1.473
  178    HZ2  TRP  23           HZ2      TRP  23  -6.503  -7.743  -3.127
  179    HZ3  TRP  23           HZ3      TRP  23  -5.869  -7.036   1.030
  180    HH2  TRP  23           HH2      TRP  23  -4.995  -7.378  -1.222
  181    H    LEU  24           H        LEU  24 -10.351  -6.240   2.791
  182    HA   LEU  24           HA       LEU  24 -12.655  -5.888   4.416
  183   1HB   LEU  24          2HB       LEU  24 -10.635  -7.658   5.407
  184   2HB   LEU  24          1HB       LEU  24 -10.664  -6.220   6.407
  185    HG   LEU  24           HG       LEU  24 -13.051  -7.970   5.812
  186   1HD1  LEU  24          1HD1      LEU  24 -11.291  -7.745   8.245
  187   2HD1  LEU  24          2HD1      LEU  24 -11.525  -9.160   7.221
  188   3HD1  LEU  24          3HD1      LEU  24 -12.852  -8.564   8.219
  189   1HD2  LEU  24          1HD2      LEU  24 -13.758  -6.533   7.953
  190   2HD2  LEU  24          2HD2      LEU  24 -14.091  -6.018   6.299
  191   3HD2  LEU  24          3HD2      LEU  24 -12.700  -5.363   7.163
  192    HA   PRO  25           HA       PRO  25 -11.075  -1.743   3.928
  193   1HB   PRO  25          2HB       PRO  25 -12.543  -1.452   6.520
  194   2HB   PRO  25          1HB       PRO  25 -12.562  -0.406   5.094
  195   1HG   PRO  25          2HG       PRO  25 -14.566  -2.094   5.568
  196   2HG   PRO  25          1HG       PRO  25 -13.982  -1.807   3.918
  197   1HD   PRO  25          2HD       PRO  25 -13.617  -4.176   5.667
  198   2HD   PRO  25          1HD       PRO  25 -13.668  -4.072   3.897
  199    H    ALA  26           H        ALA  26  -8.868  -2.057   4.312
  200    HA   ALA  26           HA       ALA  26  -7.557  -2.775   6.593
  201   1HB   ALA  26          1HB       ALA  26  -6.562  -2.248   4.339
  202   2HB   ALA  26          2HB       ALA  26  -5.626  -1.711   5.734
  203   3HB   ALA  26          3HB       ALA  26  -6.589  -0.551   4.819
  204    H    GLY  27           H        GLY  27  -8.206   0.593   5.670
  205   1HA   GLY  27          2HA       GLY  27  -7.314   1.860   7.947
  206   2HA   GLY  27          1HA       GLY  27  -8.620   2.464   6.940
  207    H    THR  28           H        THR  28 -10.726   2.269   7.625
  208    HA   THR  28           HA       THR  28 -11.201   0.860  10.150
  209    HB   THR  28           HB       THR  28 -12.549   2.789  10.959
  210    HG1  THR  28           HG1      THR  28 -11.394   4.075   8.713
  211   1HG2  THR  28          1HG2      THR  28 -10.088   2.475  11.541
  212   2HG2  THR  28          2HG2      THR  28 -10.797   4.069  11.799
  213   3HG2  THR  28          3HG2      THR  28  -9.781   3.774  10.387
  214    H    GLY  29           H        GLY  29 -13.196   3.049   8.207
  215   1HA   GLY  29          2HA       GLY  29 -14.927   0.761   7.529
  216   2HA   GLY  29          1HA       GLY  29 -15.617   2.216   8.226
  217    HA   PRO  30           HA       PRO  30 -16.255   4.325   4.422
  218   1HB   PRO  30          2HB       PRO  30 -14.263   6.347   4.588
  219   2HB   PRO  30          1HB       PRO  30 -15.970   6.487   5.012
  220   1HG   PRO  30          2HG       PRO  30 -13.619   6.011   6.756
  221   2HG   PRO  30          1HG       PRO  30 -15.150   6.826   7.123
  222   1HD   PRO  30          2HD       PRO  30 -14.607   4.380   8.071
  223   2HD   PRO  30          1HD       PRO  30 -16.249   4.827   7.561
  224    H    GLN  31           H        GLN  31 -15.261   4.848   2.333
  225    HA   GLN  31           HA       GLN  31 -12.543   3.913   1.914
  226   1HB   GLN  31          2HB       GLN  31 -14.963   2.430   1.038
  227   2HB   GLN  31          1HB       GLN  31 -13.624   2.524  -0.096
  228   1HG   GLN  31          2HG       GLN  31 -12.140   1.492   1.465
  229   2HG   GLN  31          1HG       GLN  31 -13.360   1.549   2.735
  230   1HE2  GLN  31          1HE2      GLN  31 -12.974   0.342  -0.581
  231   2HE2  GLN  31          2HE2      GLN  31 -13.776  -1.164  -0.308
  232    H    ALA  32           H        ALA  32 -13.039   6.425   1.641
  233    HA   ALA  32           HA       ALA  32 -13.863   7.026  -1.097
  234   1HB   ALA  32          1HB       ALA  32 -12.874   9.209   0.617
  235   2HB   ALA  32          2HB       ALA  32 -14.313   8.373   1.201
  236   3HB   ALA  32          3HB       ALA  32 -14.314   9.123  -0.395
  237    H    PHE  33           H        PHE  33 -11.656   5.508  -1.156
  238    HA   PHE  33           HA       PHE  33  -9.553   5.373  -2.005
  239   1HB   PHE  33          2HB       PHE  33 -10.282   8.171  -2.827
  240   2HB   PHE  33          1HB       PHE  33  -8.689   7.516  -3.161
  241    HD1  PHE  33           HD1      PHE  33  -8.434   5.580  -4.645
  242    HD2  PHE  33           HD2      PHE  33 -12.188   7.496  -4.084
  243    HE1  PHE  33           HE1      PHE  33  -9.282   4.495  -6.677
  244    HE2  PHE  33           HE2      PHE  33 -13.048   6.414  -6.120
  245    HZ   PHE  33           HZ       PHE  33 -11.594   4.910  -7.420
  246    H    SER  34           H        SER  34  -7.340   6.778  -1.979
  247    HA   SER  34           HA       SER  34  -6.893   8.414   0.285
  248   1HB   SER  34          2HB       SER  34  -5.334   6.151   1.029
  249   2HB   SER  34          1HB       SER  34  -6.633   6.921   1.938
  250    HG   SER  34           HG       SER  34  -7.581   5.065   1.644
  251    H    ARG  35           H        ARG  35  -4.753   9.154   0.390
  252    HA   ARG  35           HA       ARG  35  -3.194   8.620  -2.023
  253   1HB   ARG  35          2HB       ARG  35  -3.814  10.973  -0.877
  254   2HB   ARG  35          1HB       ARG  35  -2.297  10.649  -0.046
  255   1HG   ARG  35          2HG       ARG  35  -1.432  11.734  -1.817
  256   2HG   ARG  35          1HG       ARG  35  -1.539  10.140  -2.566
  257   1HD   ARG  35          2HD       ARG  35  -3.189  10.765  -3.961
  258   2HD   ARG  35          1HD       ARG  35  -3.987  11.753  -2.737
  259    HE   ARG  35           HE       ARG  35  -1.539  12.890  -3.724
  260   1HH1  ARG  35          2HH1      ARG  35  -4.976  12.596  -4.257
  261   2HH1  ARG  35          1HH1      ARG  35  -5.085  14.063  -5.170
  262   1HH2  ARG  35          1HH2      ARG  35  -1.682  14.819  -4.926
  263   2HH2  ARG  35          2HH2      ARG  35  -3.215  15.325  -5.552
  264    H    VAL  36           H        VAL  36  -2.071   6.768  -1.694
  265    HA   VAL  36           HA       VAL  36  -0.656   6.397   0.824
  266    HB   VAL  36           HB       VAL  36  -0.797   4.473  -1.491
  267   1HG1  VAL  36          1HG1      VAL  36  -0.130   4.058   1.422
  268   2HG1  VAL  36          2HG1      VAL  36   1.036   4.100   0.099
  269   3HG1  VAL  36          3HG1      VAL  36  -0.167   2.813   0.174
  270   1HG2  VAL  36          1HG2      VAL  36  -3.013   5.230  -0.324
  271   2HG2  VAL  36          2HG2      VAL  36  -2.446   4.190   0.982
  272   3HG2  VAL  36          3HG2      VAL  36  -2.711   3.520  -0.627
  273    H    GLN  37           H        GLN  37   1.456   6.474   1.090
  274    HA   GLN  37           HA       GLN  37   3.190   6.803  -1.259
  275   1HB   GLN  37          2HB       GLN  37   3.075   8.490   1.232
  276   2HB   GLN  37          1HB       GLN  37   4.507   8.436   0.214
  277   1HG   GLN  37          2HG       GLN  37   2.919   9.057  -1.695
  278   2HG   GLN  37          1HG       GLN  37   1.786   9.502  -0.421
  279   1HE2  GLN  37          1HE2      GLN  37   4.316  10.533  -2.344
  280   2HE2  GLN  37          2HE2      GLN  37   4.717  11.986  -1.503
  281    H    ILE  38           H        ILE  38   5.374   6.092  -0.950
  282    HA   ILE  38           HA       ILE  38   5.570   4.088   1.184
  283    HB   ILE  38           HB       ILE  38   7.306   4.414  -1.267
  284   1HG1  ILE  38          2HG1      ILE  38   5.052   2.477  -0.700
  285   2HG1  ILE  38          1HG1      ILE  38   4.993   3.819  -1.838
  286   1HG2  ILE  38          1HG2      ILE  38   8.006   2.076  -0.695
  287   2HG2  ILE  38          2HG2      ILE  38   7.167   2.265   0.844
  288   3HG2  ILE  38          3HG2      ILE  38   8.538   3.303   0.454
  289   1HD1  ILE  38          1HD1      ILE  38   7.183   2.457  -2.699
  290   2HD1  ILE  38          2HD1      ILE  38   5.552   2.284  -3.350
  291   3HD1  ILE  38          3HD1      ILE  38   6.139   1.155  -2.129
  292    H    TYR  39           H        TYR  39   7.599   3.847   2.326
  293    HA   TYR  39           HA       TYR  39   9.067   6.388   2.547
  294   1HB   TYR  39          2HB       TYR  39   7.924   4.613   4.666
  295   2HB   TYR  39          1HB       TYR  39   9.384   5.538   5.013
  296    HD1  TYR  39           HD1      TYR  39   5.958   6.014   3.602
  297    HD2  TYR  39           HD2      TYR  39   9.157   7.680   5.854
  298    HE1  TYR  39           HE1      TYR  39   4.588   7.999   4.066
  299    HE2  TYR  39           HE2      TYR  39   7.795   9.668   6.332
  300    HH   TYR  39           HH       TYR  39   5.262  10.182   6.443
  301    H    HIS  40           H        HIS  40  11.119   6.217   2.040
  302    HA   HIS  40           HA       HIS  40  12.372   3.585   1.992
  303   1HB   HIS  40          2HB       HIS  40  12.526   5.051  -0.001
  304   2HB   HIS  40          1HB       HIS  40  13.408   6.233   0.953
  305    HD1  HIS  40           HD1      HIS  40  14.265   4.259  -1.596
  306    HD2  HIS  40           HD2      HIS  40  15.607   4.243   2.336
  307    HE1  HIS  40           HE1      HIS  40  16.513   3.136  -1.657
  308    HE2  HIS  40           HE2      HIS  40  17.284   3.089   0.741
  309    H    ASN  41           H        ASN  41  12.960   3.078   4.033
  310    HA   ASN  41           HA       ASN  41  14.522   5.016   5.587
  311   1HB   ASN  41          2HB       ASN  41  13.496   2.338   6.533
  312   2HB   ASN  41          1HB       ASN  41  14.035   3.697   7.514
  313   1HD2  ASN  41          1HD2      ASN  41  11.633   2.525   8.001
  314   2HD2  ASN  41          2HD2      ASN  41  10.350   3.593   7.556
  315    HA   PRO  42           HA       PRO  42  17.887   2.287   4.149
  316   1HB   PRO  42          2HB       PRO  42  19.783   4.139   3.951
  317   2HB   PRO  42          1HB       PRO  42  18.514   4.005   2.729
  318   1HG   PRO  42          2HG       PRO  42  18.745   5.929   5.015
  319   2HG   PRO  42          1HG       PRO  42  18.257   6.239   3.339
  320   1HD   PRO  42          2HD       PRO  42  16.489   5.911   5.416
  321   2HD   PRO  42          1HD       PRO  42  16.104   5.574   3.718
  322    H    THR  43           H        THR  43  17.639   4.450   6.867
  323    HA   THR  43           HA       THR  43  20.008   4.090   8.212
  324    HB   THR  43           HB       THR  43  17.335   3.978   9.605
  325    HG1  THR  43           HG1      THR  43  16.995   5.710   8.411
  326   1HG2  THR  43          1HG2      THR  43  19.988   5.169  10.362
  327   2HG2  THR  43          2HG2      THR  43  19.149   3.825  11.139
  328   3HG2  THR  43          3HG2      THR  43  18.483   5.455  11.236
  329    H    ALA  44           H        ALA  44  17.386   1.843   7.763
  330    HA   ALA  44           HA       ALA  44  18.996  -0.244   9.061
  331   1HB   ALA  44          1HB       ALA  44  16.044   0.241   9.384
  332   2HB   ALA  44          2HB       ALA  44  17.284   0.210  10.639
  333   3HB   ALA  44          3HB       ALA  44  16.826  -1.280   9.813
  334    H    ASN  45           H        ASN  45  17.943   0.798   6.220
  335    HA   ASN  45           HA       ASN  45  17.590  -0.131   4.182
  336   1HB   ASN  45          2HB       ASN  45  19.327  -1.893   5.524
  337   2HB   ASN  45          1HB       ASN  45  18.107  -2.916   4.772
  338   1HD2  ASN  45          1HD2      ASN  45  17.546  -1.411   2.505
  339   2HD2  ASN  45          2HD2      ASN  45  18.939  -1.404   1.484
  340    H    SER  46           H        SER  46  15.381   0.285   5.602
  341    HA   SER  46           HA       SER  46  13.698  -2.026   4.896
  342   1HB   SER  46          2HB       SER  46  13.849  -2.156   7.275
  343   2HB   SER  46          1HB       SER  46  13.608  -0.419   7.452
  344    HG   SER  46           HG       SER  46  11.683  -2.215   6.391
  345    H    PHE  47           H        PHE  47  11.479  -1.508   4.409
  346    HA   PHE  47           HA       PHE  47  11.109   1.309   3.628
  347   1HB   PHE  47          2HB       PHE  47  10.432  -1.228   2.165
  348   2HB   PHE  47          1HB       PHE  47   9.590   0.271   1.812
  349    HD1  PHE  47           HD1      PHE  47  10.898   2.250   1.057
  350    HD2  PHE  47           HD2      PHE  47  12.585  -1.640   1.318
  351    HE1  PHE  47           HE1      PHE  47  12.735   2.958  -0.423
  352    HE2  PHE  47           HE2      PHE  47  14.428  -0.945  -0.165
  353    HZ   PHE  47           HZ       PHE  47  14.504   1.357  -1.035
  354    H    ARG  48           H        ARG  48   8.635   1.708   3.177
  355    HA   ARG  48           HA       ARG  48   6.816   0.221   4.809
  356   1HB   ARG  48          2HB       ARG  48   8.037   1.453   6.550
  357   2HB   ARG  48          1HB       ARG  48   7.654   2.967   5.748
  358   1HG   ARG  48          2HG       ARG  48   5.520   2.992   6.496
  359   2HG   ARG  48          1HG       ARG  48   5.380   1.234   6.489
  360   1HD   ARG  48          2HD       ARG  48   7.176   1.453   8.423
  361   2HD   ARG  48          1HD       ARG  48   6.457   3.055   8.579
  362    HE   ARG  48           HE       ARG  48   4.371   1.224   8.498
  363   1HH1  ARG  48          2HH1      ARG  48   7.081   1.976  10.566
  364   2HH1  ARG  48          1HH1      ARG  48   6.294   1.427  12.008
  365   1HH2  ARG  48          1HH2      ARG  48   3.334   0.501  10.396
  366   2HH2  ARG  48          2HH2      ARG  48   4.170   0.588  11.911
  367    H    VAL  49           H        VAL  49   4.653   0.924   4.645
  368    HA   VAL  49           HA       VAL  49   4.183   2.822   2.444
  369    HB   VAL  49           HB       VAL  49   3.487   0.590   1.821
  370   1HG1  VAL  49          1HG1      VAL  49   2.315   0.588   4.538
  371   2HG1  VAL  49          2HG1      VAL  49   3.090  -0.711   3.632
  372   3HG1  VAL  49          3HG1      VAL  49   1.422  -0.263   3.278
  373   1HG2  VAL  49          1HG2      VAL  49   2.060   2.607   1.246
  374   2HG2  VAL  49          2HG2      VAL  49   0.970   2.077   2.528
  375   3HG2  VAL  49          3HG2      VAL  49   1.271   1.033   1.139
  376    H    VAL  50           H        VAL  50   2.731   4.464   2.743
  377    HA   VAL  50           HA       VAL  50   1.089   4.515   5.145
  378    HB   VAL  50           HB       VAL  50   2.754   6.947   4.621
  379   1HG1  VAL  50          1HG1      VAL  50   0.855   7.127   6.123
  380   2HG1  VAL  50          2HG1      VAL  50   2.367   7.309   7.016
  381   3HG1  VAL  50          3HG1      VAL  50   1.474   5.789   7.093
  382   1HG2  VAL  50          1HG2      VAL  50   3.619   4.635   6.358
  383   2HG2  VAL  50          2HG2      VAL  50   4.435   6.191   6.212
  384   3HG2  VAL  50          3HG2      VAL  50   4.361   5.100   4.828
  385    H    GLY  51           H        GLY  51  -0.873   5.136   4.543
  386   1HA   GLY  51          2HA       GLY  51  -1.122   7.265   2.537
  387   2HA   GLY  51          1HA       GLY  51  -1.968   5.750   2.271
  388    H    ARG  52           H        ARG  52  -2.935   8.523   2.665
  389    HA   ARG  52           HA       ARG  52  -4.687   8.017   4.979
  390   1HB   ARG  52          2HB       ARG  52  -4.948  10.592   4.942
  391   2HB   ARG  52          1HB       ARG  52  -3.483   9.904   5.632
  392   1HG   ARG  52          2HG       ARG  52  -2.165  10.810   4.065
  393   2HG   ARG  52          1HG       ARG  52  -3.312  10.479   2.765
  394   1HD   ARG  52          2HD       ARG  52  -4.459  12.454   4.441
  395   2HD   ARG  52          1HD       ARG  52  -2.795  12.935   4.115
  396    HE   ARG  52           HE       ARG  52  -4.256  12.112   1.776
  397   1HH1  ARG  52          2HH1      ARG  52  -3.476  14.785   3.880
  398   2HH1  ARG  52          1HH1      ARG  52  -3.793  15.988   2.675
  399   1HH2  ARG  52          1HH2      ARG  52  -4.673  13.692   0.190
  400   2HH2  ARG  52          2HH2      ARG  52  -4.472  15.368   0.580
  401    H    LYS  53           H        LYS  53  -6.867   8.839   4.808
  402    HA   LYS  53           HA       LYS  53  -7.942   8.418   2.160
  403   1HB   LYS  53          2HB       LYS  53  -8.883   7.753   4.574
  404   2HB   LYS  53          1HB       LYS  53  -9.670   9.314   4.404
  405   1HG   LYS  53          2HG       LYS  53 -11.281   8.051   3.467
  406   2HG   LYS  53          1HG       LYS  53 -10.290   8.278   2.026
  407   1HD   LYS  53          2HD       LYS  53 -10.473   6.017   1.940
  408   2HD   LYS  53          1HD       LYS  53  -9.083   6.114   3.024
  409   1HE   LYS  53          2HE       LYS  53 -10.707   6.062   4.940
  410   2HE   LYS  53          1HE       LYS  53 -11.973   5.707   3.768
  411   1HZ   LYS  53          1HZ       LYS  53 -10.066   3.883   3.174
  412   2HZ   LYS  53          2HZ       LYS  53 -11.428   3.589   4.134
  413   3HZ   LYS  53          3HZ       LYS  53  -9.952   3.981   4.861
  414    H    MET  54           H        MET  54  -9.556   9.909   1.238
  415    HA   MET  54           HA       MET  54  -8.614  12.661   1.477
  416   1HB   MET  54          2HB       MET  54 -10.573  11.596  -0.551
  417   2HB   MET  54          1HB       MET  54  -9.592  13.053  -0.654
  418   1HG   MET  54          2HG       MET  54  -7.919  10.742  -0.315
  419   2HG   MET  54          1HG       MET  54  -9.011  10.521  -1.681
  420   1HE   MET  54          1HE       MET  54  -6.093  11.090  -3.559
  421   2HE   MET  54          2HE       MET  54  -7.561  11.667  -4.346
  422   3HE   MET  54          3HE       MET  54  -7.627  10.267  -3.274
  423    H    GLN  55           H        GLN  55 -10.033  11.894   3.659
  424    HA   GLN  55           HA       GLN  55 -12.774  12.845   3.330
  425   1HB   GLN  55          2HB       GLN  55 -11.351  11.742   5.761
  426   2HB   GLN  55          1HB       GLN  55 -13.060  12.148   5.677
  427   1HG   GLN  55          2HG       GLN  55 -13.195  10.475   3.779
  428   2HG   GLN  55          1HG       GLN  55 -11.600   9.932   4.291
  429   1HE2  GLN  55          1HE2      GLN  55 -11.607   8.286   5.631
  430   2HE2  GLN  55          2HE2      GLN  55 -12.867   7.871   6.739
  431    HA   PRO  56           HA       PRO  56 -12.226  16.893   4.974
  432   1HB   PRO  56          2HB       PRO  56 -14.212  16.343   7.099
  433   2HB   PRO  56          1HB       PRO  56 -14.241  17.564   5.824
  434   1HG   PRO  56          2HG       PRO  56 -15.840  15.424   5.727
  435   2HG   PRO  56          1HG       PRO  56 -15.113  16.102   4.258
  436   1HD   PRO  56          2HD       PRO  56 -14.320  13.677   5.823
  437   2HD   PRO  56          1HD       PRO  56 -14.362  13.919   4.065
  438    H    ASP  57           H        ASP  57 -11.919  14.123   7.008
  439    HA   ASP  57           HA       ASP  57 -10.558  15.697   9.081
  440   1HB   ASP  57          2HB       ASP  57 -11.943  13.050   9.070
  441   2HB   ASP  57          1HB       ASP  57 -10.646  13.316  10.230
  442    H    GLN  58           H        GLN  58 -10.104  13.153   6.711
  443    HA   GLN  58           HA       GLN  58  -8.228  12.203   5.846
  444   1HB   GLN  58          2HB       GLN  58  -7.426  14.799   6.652
  445   2HB   GLN  58          1HB       GLN  58  -6.144  13.697   7.136
  446   1HG   GLN  58          2HG       GLN  58  -5.418  14.080   5.048
  447   2HG   GLN  58          1HG       GLN  58  -6.574  12.811   4.646
  448   1HE2  GLN  58          1HE2      GLN  58  -6.398  16.324   5.088
  449   2HE2  GLN  58          2HE2      GLN  58  -7.473  16.715   3.793
  450    H    GLN  59           H        GLN  59  -7.649  10.255   6.511
  451    HA   GLN  59           HA       GLN  59  -6.287   9.952   9.077
  452   1HB   GLN  59          2HB       GLN  59  -7.694   8.172   9.830
  453   2HB   GLN  59          1HB       GLN  59  -8.732   9.530   9.424
  454   1HG   GLN  59          2HG       GLN  59  -8.953   8.348   7.128
  455   2HG   GLN  59          1HG       GLN  59  -8.384   6.929   8.005
  456   1HE2  GLN  59          1HE2      GLN  59 -10.119   5.691   8.240
  457   2HE2  GLN  59          2HE2      GLN  59 -11.628   6.195   8.913
  458    H    VAL  60           H        VAL  60  -4.804   8.289   9.137
  459    HA   VAL  60           HA       VAL  60  -3.876   7.333   6.624
  460    HB   VAL  60           HB       VAL  60  -2.120   6.227   7.822
  461   1HG1  VAL  60          1HG1      VAL  60  -1.735   8.271   9.596
  462   2HG1  VAL  60          2HG1      VAL  60  -2.872   8.979   8.448
  463   3HG1  VAL  60          3HG1      VAL  60  -1.338   8.321   7.878
  464   1HG2  VAL  60          1HG2      VAL  60  -2.400   6.620  10.497
  465   2HG2  VAL  60          2HG2      VAL  60  -2.765   5.111   9.663
  466   3HG2  VAL  60          3HG2      VAL  60  -4.060   6.253  10.026
  467    H    VAL  61           H        VAL  61  -4.585   5.637   5.531
  468    HA   VAL  61           HA       VAL  61  -6.246   3.659   6.887
  469    HB   VAL  61           HB       VAL  61  -7.049   2.993   4.765
  470   1HG1  VAL  61          1HG1      VAL  61  -7.340   5.546   5.657
  471   2HG1  VAL  61          2HG1      VAL  61  -8.236   4.841   4.311
  472   3HG1  VAL  61          3HG1      VAL  61  -6.797   5.812   3.999
  473   1HG2  VAL  61          1HG2      VAL  61  -4.795   4.575   3.529
  474   2HG2  VAL  61          2HG2      VAL  61  -6.085   3.764   2.640
  475   3HG2  VAL  61          3HG2      VAL  61  -4.935   2.818   3.584
  476    H    ILE  62           H        ILE  62  -3.059   4.018   5.690
  477    HA   ILE  62           HA       ILE  62  -2.533   1.198   6.255
  478    HB   ILE  62           HB       ILE  62  -2.755   1.467   3.774
  479   1HG1  ILE  62          2HG1      ILE  62   0.116   0.845   4.306
  480   2HG1  ILE  62          1HG1      ILE  62  -1.111  -0.118   5.124
  481   1HG2  ILE  62          1HG2      ILE  62  -0.997   2.622   2.545
  482   2HG2  ILE  62          2HG2      ILE  62  -0.272   3.154   4.062
  483   3HG2  ILE  62          3HG2      ILE  62  -1.871   3.739   3.594
  484   1HD1  ILE  62          1HD1      ILE  62  -0.940  -1.389   3.286
  485   2HD1  ILE  62          2HD1      ILE  62  -0.308  -0.069   2.300
  486   3HD1  ILE  62          3HD1      ILE  62  -2.043  -0.194   2.600
  487    H    ASN  63           H        ASN  63  -0.639   0.850   7.314
  488    HA   ASN  63           HA       ASN  63   1.508   2.744   7.284
  489   1HB   ASN  63          2HB       ASN  63   1.384   3.292   9.708
  490   2HB   ASN  63          1HB       ASN  63   0.038   3.947   8.786
  491   1HD2  ASN  63          1HD2      ASN  63  -0.923   4.080  10.947
  492   2HD2  ASN  63          2HD2      ASN  63  -1.751   2.697  11.566
  493    H    CYS  64           H        CYS  64   2.199   0.526   6.539
  494    HA   CYS  64           HA       CYS  64   3.261  -0.946   8.849
  495   1HB   CYS  64          2HB       CYS  64   1.211  -1.992   7.496
  496   2HB   CYS  64          1HB       CYS  64   2.514  -2.519   6.435
  497    HG   CYS  64           HG       CYS  64   2.669  -3.277   9.433
  498    H    ALA  65           H        ALA  65   5.367  -1.480   8.700
  499    HA   ALA  65           HA       ALA  65   6.895  -0.441   6.508
  500   1HB   ALA  65          1HB       ALA  65   8.666  -1.908   8.000
  501   2HB   ALA  65          2HB       ALA  65   7.434  -1.468   9.185
  502   3HB   ALA  65          3HB       ALA  65   8.261  -0.211   8.263
  503    H    ILE  66           H        ILE  66   7.822  -1.512   4.828
  504    HA   ILE  66           HA       ILE  66   7.276  -4.396   4.653
  505    HB   ILE  66           HB       ILE  66   7.745  -4.027   2.161
  506   1HG1  ILE  66          2HG1      ILE  66   6.810  -1.241   2.479
  507   2HG1  ILE  66          1HG1      ILE  66   8.499  -1.545   2.885
  508   1HG2  ILE  66          1HG2      ILE  66   5.502  -4.354   3.371
  509   2HG2  ILE  66          2HG2      ILE  66   5.477  -3.699   1.733
  510   3HG2  ILE  66          3HG2      ILE  66   5.273  -2.625   3.117
  511   1HD1  ILE  66          1HD1      ILE  66   8.153  -2.893   0.507
  512   2HD1  ILE  66          2HD1      ILE  66   8.912  -1.312   0.717
  513   3HD1  ILE  66          3HD1      ILE  66   7.201  -1.419   0.301
  514    H    VAL  67           H        VAL  67   8.864  -5.631   3.321
  515    HA   VAL  67           HA       VAL  67  11.565  -4.646   3.210
  516    HB   VAL  67           HB       VAL  67  12.466  -6.505   4.646
  517   1HG1  VAL  67          1HG1      VAL  67  12.227  -5.308   6.700
  518   2HG1  VAL  67          2HG1      VAL  67  10.726  -4.560   6.154
  519   3HG1  VAL  67          3HG1      VAL  67  12.257  -4.127   5.390
  520   1HG2  VAL  67          1HG2      VAL  67   9.971  -7.522   4.571
  521   2HG2  VAL  67          2HG2      VAL  67   9.922  -6.685   6.123
  522   3HG2  VAL  67          3HG2      VAL  67  11.151  -7.913   5.822
  523    H    ARG  68           H        ARG  68  12.992  -6.887   2.871
  524    HA   ARG  68           HA       ARG  68  12.249  -7.792   0.323
  525   1HB   ARG  68          2HB       ARG  68  14.550  -7.862   0.894
  526   2HB   ARG  68          1HB       ARG  68  14.243  -8.797   2.350
  527   1HG   ARG  68          2HG       ARG  68  13.294 -10.278   0.111
  528   2HG   ARG  68          1HG       ARG  68  14.933  -9.727  -0.225
  529   1HD   ARG  68          2HD       ARG  68  15.823 -10.851   1.605
  530   2HD   ARG  68          1HD       ARG  68  14.259 -10.970   2.412
  531    HE   ARG  68           HE       ARG  68  13.911 -12.937   1.317
  532   1HH1  ARG  68          2HH1      ARG  68  16.338 -11.132  -0.426
  533   2HH1  ARG  68          1HH1      ARG  68  16.657 -12.407  -1.552
  534   1HH2  ARG  68          1HH2      ARG  68  14.333 -14.617  -0.162
  535   2HH2  ARG  68          2HH2      ARG  68  15.523 -14.387  -1.400
  536    H    GLY  69           H        GLY  69  10.094  -8.584   0.477
  537   1HA   GLY  69          2HA       GLY  69   9.861 -11.354   0.852
  538   2HA   GLY  69          1HA       GLY  69   9.269 -10.563   2.303
  539    H    VAL  70           H        VAL  70   8.175  -8.244   0.861
  540    HA   VAL  70           HA       VAL  70   5.684  -9.504   0.095
  541    HB   VAL  70           HB       VAL  70   6.527  -6.701   0.694
  542   1HG1  VAL  70          1HG1      VAL  70   5.321  -6.018  -1.111
  543   2HG1  VAL  70          2HG1      VAL  70   3.999  -6.222   0.041
  544   3HG1  VAL  70          3HG1      VAL  70   4.338  -7.480  -1.147
  545   1HG2  VAL  70          1HG2      VAL  70   5.365  -8.636   2.166
  546   2HG2  VAL  70          2HG2      VAL  70   3.936  -7.797   1.551
  547   3HG2  VAL  70          3HG2      VAL  70   5.157  -6.911   2.469
  548    H    LYS  71           H        LYS  71   4.938  -9.797  -1.893
  549    HA   LYS  71           HA       LYS  71   6.424  -8.588  -4.132
  550   1HB   LYS  71          2HB       LYS  71   6.496 -11.167  -3.726
  551   2HB   LYS  71          1HB       LYS  71   4.870 -11.141  -4.397
  552   1HG   LYS  71          2HG       LYS  71   6.471  -9.626  -6.142
  553   2HG   LYS  71          1HG       LYS  71   7.389 -11.080  -5.748
  554   1HD   LYS  71          2HD       LYS  71   4.919 -12.122  -6.170
  555   2HD   LYS  71          1HD       LYS  71   4.909 -10.766  -7.299
  556   1HE   LYS  71          2HE       LYS  71   7.335 -12.464  -7.251
  557   2HE   LYS  71          1HE       LYS  71   5.873 -13.179  -7.929
  558   1HZ   LYS  71          1HZ       LYS  71   6.742 -10.503  -8.797
  559   2HZ   LYS  71          2HZ       LYS  71   5.805 -11.641  -9.625
  560   3HZ   LYS  71          3HZ       LYS  71   7.471 -11.881  -9.457
  561    H    TYR  72           H        TYR  72   5.188  -6.888  -4.689
  562    HA   TYR  72           HA       TYR  72   2.491  -6.518  -4.427
  563   1HB   TYR  72          2HB       TYR  72   4.618  -5.353  -6.066
  564   2HB   TYR  72          1HB       TYR  72   3.027  -5.215  -6.801
  565    HD1  TYR  72           HD1      TYR  72   3.382  -5.264  -3.162
  566    HD2  TYR  72           HD2      TYR  72   3.055  -2.786  -6.604
  567    HE1  TYR  72           HE1      TYR  72   2.891  -3.340  -1.719
  568    HE2  TYR  72           HE2      TYR  72   2.559  -0.850  -5.172
  569    HH   TYR  72           HH       TYR  72   2.848  -0.116  -2.900
  570    H    ASN  73           H        ASN  73   0.975  -7.944  -4.978
  571    HA   ASN  73           HA       ASN  73   1.142  -9.316  -7.558
  572   1HB   ASN  73          2HB       ASN  73   0.183 -10.040  -4.958
  573   2HB   ASN  73          1HB       ASN  73  -1.150 -10.152  -6.101
  574   1HD2  ASN  73          1HD2      ASN  73  -0.560 -11.276  -8.192
  575   2HD2  ASN  73          2HD2      ASN  73   0.393 -12.711  -8.050
  576    H    GLN  74           H        GLN  74   0.441  -7.875  -9.071
  577    HA   GLN  74           HA       GLN  74  -1.743  -6.110  -8.716
  578   1HB   GLN  74          2HB       GLN  74   0.117  -5.869 -10.402
  579   2HB   GLN  74          1HB       GLN  74  -0.666  -7.131 -11.345
  580   1HG   GLN  74          2HG       GLN  74  -2.622  -5.184 -10.718
  581   2HG   GLN  74          1HG       GLN  74  -1.191  -4.343 -11.311
  582   1HE2  GLN  74          1HE2      GLN  74  -3.617  -6.748 -12.061
  583   2HE2  GLN  74          2HE2      GLN  74  -3.414  -6.700 -13.776
  584    H    ALA  75           H        ALA  75  -3.485  -7.327  -7.943
  585    HA   ALA  75           HA       ALA  75  -4.515  -9.662  -9.060
  586   1HB   ALA  75          1HB       ALA  75  -5.294  -9.012  -6.926
  587   2HB   ALA  75          2HB       ALA  75  -6.689  -8.912  -8.001
  588   3HB   ALA  75          3HB       ALA  75  -5.839  -7.443  -7.520
  589    H    THR  76           H        THR  76  -5.365  -6.280  -9.734
  590    HA   THR  76           HA       THR  76  -6.405  -7.135 -12.341
  591    HB   THR  76           HB       THR  76  -8.376  -5.831 -12.156
  592    HG1  THR  76           HG1      THR  76  -8.338  -4.084 -11.031
  593   1HG2  THR  76          1HG2      THR  76  -9.539  -7.133 -10.785
  594   2HG2  THR  76          2HG2      THR  76  -8.599  -6.639  -9.376
  595   3HG2  THR  76          3HG2      THR  76  -8.002  -7.923 -10.427
  596    HA   PRO  77           HA       PRO  77  -4.223  -3.854 -14.286
  597   1HB   PRO  77          2HB       PRO  77  -6.837  -2.713 -15.166
  598   2HB   PRO  77          1HB       PRO  77  -5.399  -3.101 -16.119
  599   1HG   PRO  77          2HG       PRO  77  -7.526  -4.690 -16.194
  600   2HG   PRO  77          1HG       PRO  77  -5.889  -5.373 -16.175
  601   1HD   PRO  77          2HD       PRO  77  -7.900  -5.206 -13.975
  602   2HD   PRO  77          1HD       PRO  77  -6.725  -6.486 -14.336
  603    H    ASN  78           H        ASN  78  -6.904  -3.051 -12.197
  604    HA   ASN  78           HA       ASN  78  -5.511  -0.579 -11.450
  605   1HB   ASN  78          2HB       ASN  78  -7.987  -0.691 -12.806
  606   2HB   ASN  78          1HB       ASN  78  -8.350  -0.222 -11.149
  607   1HD2  ASN  78          1HD2      ASN  78  -7.766   1.765 -10.428
  608   2HD2  ASN  78          2HD2      ASN  78  -7.058   2.982 -11.432
  609    H    PHE  79           H        PHE  79  -5.152  -2.871 -10.046
  610    HA   PHE  79           HA       PHE  79  -6.152  -2.139  -7.465
  611   1HB   PHE  79          2HB       PHE  79  -7.990  -3.561  -8.628
  612   2HB   PHE  79          1HB       PHE  79  -6.909  -4.916  -8.324
  613    HD1  PHE  79           HD1      PHE  79  -6.131  -5.253  -5.889
  614    HD2  PHE  79           HD2      PHE  79  -9.474  -2.869  -7.001
  615    HE1  PHE  79           HE1      PHE  79  -7.026  -5.449  -3.603
  616    HE2  PHE  79           HE2      PHE  79 -10.373  -3.058  -4.718
  617    HZ   PHE  79           HZ       PHE  79  -9.149  -4.350  -3.016
  618    H    HIS  80           H        HIS  80  -4.554  -2.496  -6.078
  619    HA   HIS  80           HA       HIS  80  -2.471  -4.424  -6.789
  620   1HB   HIS  80          2HB       HIS  80  -2.536  -1.897  -5.290
  621   2HB   HIS  80          1HB       HIS  80  -1.519  -3.148  -4.579
  622    HD1  HIS  80           HD1      HIS  80   0.428  -1.410  -5.250
  623    HD2  HIS  80           HD2      HIS  80  -1.490  -3.337  -8.387
  624    HE1  HIS  80           HE1      HIS  80   1.927  -1.103  -7.241
  625    HE2  HIS  80           HE2      HIS  80   0.690  -2.177  -9.155
  626    H    GLN  81           H        GLN  81  -1.407  -5.475  -4.755
  627    HA   GLN  81           HA       GLN  81  -2.841  -5.984  -2.429
  628   1HB   GLN  81          2HB       GLN  81  -4.596  -7.001  -3.630
  629   2HB   GLN  81          1HB       GLN  81  -3.490  -7.821  -4.722
  630   1HG   GLN  81          2HG       GLN  81  -3.105  -8.605  -1.956
  631   2HG   GLN  81          1HG       GLN  81  -4.741  -8.917  -2.529
  632   1HE2  GLN  81          1HE2      GLN  81  -1.495  -9.912  -2.576
  633   2HE2  GLN  81          2HE2      GLN  81  -1.662 -11.220  -3.694
  634    H    TRP  82           H        TRP  82  -1.260  -6.586  -1.101
  635    HA   TRP  82           HA       TRP  82   0.642  -8.628  -2.037
  636   1HB   TRP  82          2HB       TRP  82   2.476  -7.459  -0.850
  637   2HB   TRP  82          1HB       TRP  82   1.865  -6.558  -2.222
  638    HD1  TRP  82           HD1      TRP  82   2.271  -6.383   1.530
  639    HE1  TRP  82           HE1      TRP  82   1.587  -4.041   2.348
  640    HE3  TRP  82           HE3      TRP  82   0.190  -4.595  -2.783
  641    HZ2  TRP  82           HZ2      TRP  82   0.331  -1.741   1.305
  642    HZ3  TRP  82           HZ3      TRP  82  -0.730  -2.313  -2.788
  643    HH2  TRP  82           HH2      TRP  82  -0.657  -0.918  -0.785
  644    H    ARG  83           H        ARG  83   1.207 -10.150  -0.610
  645    HA   ARG  83           HA       ARG  83  -0.054 -10.045   2.040
  646   1HB   ARG  83          2HB       ARG  83  -0.473 -11.983   0.411
  647   2HB   ARG  83          1HB       ARG  83   1.186 -12.468   0.736
  648   1HG   ARG  83          2HG       ARG  83  -0.650 -12.024   3.034
  649   2HG   ARG  83          1HG       ARG  83  -0.815 -13.496   2.076
  650   1HD   ARG  83          2HD       ARG  83   1.722 -12.542   3.399
  651   2HD   ARG  83          1HD       ARG  83   0.660 -13.805   4.018
  652    HE   ARG  83           HE       ARG  83   1.560 -14.324   1.352
  653   1HH1  ARG  83          2HH1      ARG  83   2.426 -14.568   4.724
  654   2HH1  ARG  83          1HH1      ARG  83   3.529 -15.879   4.474
  655   1HH2  ARG  83          1HH2      ARG  83   3.010 -16.049   1.022
  656   2HH2  ARG  83          2HH2      ARG  83   3.861 -16.720   2.373
  657    H    ASP  84           H        ASP  84   1.297  -9.223   3.527
  658    HA   ASP  84           HA       ASP  84   4.155  -9.677   3.250
  659   1HB   ASP  84          2HB       ASP  84   3.497  -7.400   3.648
  660   2HB   ASP  84          1HB       ASP  84   2.580  -7.857   5.066
  661    H    ALA  85           H        ALA  85   2.977  -9.190   6.474
  662    HA   ALA  85           HA       ALA  85   4.355 -11.406   7.488
  663   1HB   ALA  85          1HB       ALA  85   3.866  -9.519   8.894
  664   2HB   ALA  85          2HB       ALA  85   3.111 -10.954   9.588
  665   3HB   ALA  85          3HB       ALA  85   2.131  -9.779   8.709
  666    H    ARG  86           H        ARG  86   0.848 -10.978   7.744
  667    HA   ARG  86           HA       ARG  86   0.446 -13.731   6.837
  668   1HB   ARG  86          2HB       ARG  86   0.564 -13.981   9.224
  669   2HB   ARG  86          1HB       ARG  86  -0.529 -12.627   9.473
  670   1HG   ARG  86          2HG       ARG  86  -2.366 -13.875   9.122
  671   2HG   ARG  86          1HG       ARG  86  -1.610 -14.812   7.831
  672   1HD   ARG  86          2HD       ARG  86  -0.952 -15.174  10.746
  673   2HD   ARG  86          1HD       ARG  86  -2.198 -16.099   9.916
  674    HE   ARG  86           HE       ARG  86  -0.491 -17.075   8.545
  675   1HH1  ARG  86          2HH1      ARG  86   0.712 -15.224  11.262
  676   2HH1  ARG  86          1HH1      ARG  86   2.253 -16.010  11.265
  677   1HH2  ARG  86          1HH2      ARG  86   1.538 -18.097   8.559
  678   2HH2  ARG  86          2HH2      ARG  86   2.722 -17.636   9.735
  679    H    GLN  87           H        GLN  87  -0.537 -10.493   6.937
  680    HA   GLN  87           HA       GLN  87  -3.199 -11.159   5.901
  681   1HB   GLN  87          2HB       GLN  87  -2.084  -8.836   7.387
  682   2HB   GLN  87          1HB       GLN  87  -3.332  -8.499   6.197
  683   1HG   GLN  87          2HG       GLN  87  -4.952  -9.355   7.472
  684   2HG   GLN  87          1HG       GLN  87  -3.965 -10.727   7.977
  685   1HE2  GLN  87          1HE2      GLN  87  -3.307  -7.283   8.332
  686   2HE2  GLN  87          2HE2      GLN  87  -3.276  -7.281  10.059
  687    H    VAL  88           H        VAL  88  -3.864  -9.134   4.376
  688    HA   VAL  88           HA       VAL  88  -1.690  -8.690   2.465
  689    HB   VAL  88           HB       VAL  88  -4.374  -9.311   1.334
  690   1HG1  VAL  88          1HG1      VAL  88  -1.639 -10.075   0.350
  691   2HG1  VAL  88          2HG1      VAL  88  -2.363  -8.499   0.032
  692   3HG1  VAL  88          3HG1      VAL  88  -3.140  -9.963  -0.569
  693   1HG2  VAL  88          1HG2      VAL  88  -2.418 -11.450   2.184
  694   2HG2  VAL  88          2HG2      VAL  88  -3.894 -11.700   1.249
  695   3HG2  VAL  88          3HG2      VAL  88  -3.992 -11.148   2.922
  696    H    TRP  89           H        TRP  89  -1.545  -6.612   1.976
  697    HA   TRP  89           HA       TRP  89  -3.768  -4.849   2.639
  698   1HB   TRP  89          2HB       TRP  89  -0.864  -4.349   2.009
  699   2HB   TRP  89          1HB       TRP  89  -2.032  -3.044   2.190
  700    HD1  TRP  89           HD1      TRP  89  -0.392  -5.870   4.243
  701    HE1  TRP  89           HE1      TRP  89  -0.496  -5.216   6.732
  702    HE3  TRP  89           HE3      TRP  89  -3.188  -1.607   3.850
  703    HZ2  TRP  89           HZ2      TRP  89  -1.615  -3.163   8.318
  704    HZ3  TRP  89           HZ3      TRP  89  -3.727  -0.357   5.898
  705    HH2  TRP  89           HH2      TRP  89  -2.962  -1.119   8.084
  706    H    GLY  90           H        GLY  90  -5.194  -5.148   0.946
  707   1HA   GLY  90          2HA       GLY  90  -4.405  -5.019  -1.793
  708   2HA   GLY  90          1HA       GLY  90  -6.043  -4.954  -1.184
  709    H    LEU  91           H        LEU  91  -5.276  -3.405  -3.324
  710    HA   LEU  91           HA       LEU  91  -5.736  -0.751  -2.234
  711   1HB   LEU  91          2HB       LEU  91  -3.176  -1.599  -3.267
  712   2HB   LEU  91          1HB       LEU  91  -3.829  -0.307  -4.246
  713    HG   LEU  91           HG       LEU  91  -2.446   0.700  -2.614
  714   1HD1  LEU  91          1HD1      LEU  91  -4.843   1.301  -1.110
  715   2HD1  LEU  91          2HD1      LEU  91  -5.132   1.305  -2.847
  716   3HD1  LEU  91          3HD1      LEU  91  -3.876   2.333  -2.159
  717   1HD2  LEU  91          1HD2      LEU  91  -2.804  -1.448  -1.083
  718   2HD2  LEU  91          2HD2      LEU  91  -3.933  -0.357  -0.281
  719   3HD2  LEU  91          3HD2      LEU  91  -2.239   0.093  -0.437
  720    H    ASN  92           H        ASN  92  -7.576  -0.253  -3.273
  721    HA   ASN  92           HA       ASN  92  -7.880  -1.025  -6.080
  722   1HB   ASN  92          2HB       ASN  92  -9.732  -1.202  -4.238
  723   2HB   ASN  92          1HB       ASN  92  -9.955   0.516  -4.555
  724   1HD2  ASN  92          1HD2      ASN  92  -9.281   0.303  -7.397
  725   2HD2  ASN  92          2HD2      ASN  92 -10.636  -0.461  -8.146
  726    H    PHE  93           H        PHE  93  -6.771   0.296  -7.351
  727    HA   PHE  93           HA       PHE  93  -6.356   3.050  -6.846
  728   1HB   PHE  93          2HB       PHE  93  -6.009   1.485  -9.400
  729   2HB   PHE  93          1HB       PHE  93  -5.354   3.081  -9.073
  730    HD1  PHE  93           HD1      PHE  93  -3.721   3.310  -7.108
  731    HD2  PHE  93           HD2      PHE  93  -4.823  -0.420  -8.833
  732    HE1  PHE  93           HE1      PHE  93  -1.728   2.269  -6.121
  733    HE2  PHE  93           HE2      PHE  93  -2.830  -1.465  -7.851
  734    HZ   PHE  93           HZ       PHE  93  -1.281  -0.116  -6.496
  735    H    GLY  94           H        GLY  94  -6.900   4.779  -8.369
  736   1HA   GLY  94          2HA       GLY  94  -9.744   4.573  -9.113
  737   2HA   GLY  94          1HA       GLY  94  -8.884   6.067  -8.769
  738    H    SER  95           H        SER  95  -6.572   5.198 -10.414
  739    HA   SER  95           HA       SER  95  -7.732   5.230 -13.103
  740   1HB   SER  95          2HB       SER  95  -6.560   7.140 -13.810
  741   2HB   SER  95          1HB       SER  95  -7.158   7.591 -12.214
  742    HG   SER  95           HG       SER  95  -5.074   8.117 -12.085
  743    H    LYS  96           H        LYS  96  -5.994   4.920 -14.795
  744    HA   LYS  96           HA       LYS  96  -4.516   2.591 -14.193
  745   1HB   LYS  96          2HB       LYS  96  -5.430   3.476 -16.470
  746   2HB   LYS  96          1HB       LYS  96  -3.891   4.324 -16.561
  747   1HG   LYS  96          2HG       LYS  96  -2.870   1.989 -16.077
  748   2HG   LYS  96          1HG       LYS  96  -4.441   1.391 -16.615
  749   1HD   LYS  96          2HD       LYS  96  -3.496   1.461 -18.657
  750   2HD   LYS  96          1HD       LYS  96  -3.879   3.180 -18.570
  751   1HE   LYS  96          2HE       LYS  96  -1.707   3.786 -18.163
  752   2HE   LYS  96          1HE       LYS  96  -1.307   2.243 -17.408
  753   1HZ   LYS  96          1HZ       LYS  96  -1.336   1.207 -19.590
  754   2HZ   LYS  96          2HZ       LYS  96  -0.229   2.485 -19.555
  755   3HZ   LYS  96          3HZ       LYS  96  -1.727   2.685 -20.315
  756    H    GLU  97           H        GLU  97  -3.591   5.983 -14.537
  757    HA   GLU  97           HA       GLU  97  -0.812   5.638 -14.412
  758   1HB   GLU  97          2HB       GLU  97  -2.683   7.900 -13.890
  759   2HB   GLU  97          1HB       GLU  97  -1.023   8.059 -13.337
  760   1HG   GLU  97          2HG       GLU  97  -0.951   7.096 -15.996
  761   2HG   GLU  97          1HG       GLU  97  -2.082   8.447 -15.942
  762    H    ASP  98           H        ASP  98  -3.204   6.125 -11.840
  763    HA   ASP  98           HA       ASP  98  -1.518   6.393  -9.666
  764   1HB   ASP  98          2HB       ASP  98  -4.109   4.829  -9.684
  765   2HB   ASP  98          1HB       ASP  98  -3.351   5.599  -8.293
  766    H    ALA  99           H        ALA  99  -3.111   3.338 -10.563
  767    HA   ALA  99           HA       ALA  99  -1.701   1.615  -8.981
  768   1HB   ALA  99          1HB       ALA  99  -2.495  -0.123 -10.305
  769   2HB   ALA  99          2HB       ALA  99  -2.413   0.837 -11.782
  770   3HB   ALA  99          3HB       ALA  99  -3.660   1.172 -10.581
  771    H    ALA 100           H        ALA 100  -0.649   3.076 -11.992
  772    HA   ALA 100           HA       ALA 100   1.654   1.397 -12.296
  773   1HB   ALA 100          1HB       ALA 100   1.650   4.056 -13.575
  774   2HB   ALA 100          2HB       ALA 100   0.314   2.985 -13.998
  775   3HB   ALA 100          3HB       ALA 100   1.978   2.465 -14.261
  776    H    GLN 101           H        GLN 101   0.957   4.428 -10.703
  777    HA   GLN 101           HA       GLN 101   3.711   5.133 -10.291
  778   1HB   GLN 101          2HB       GLN 101   1.803   6.775 -10.427
  779   2HB   GLN 101          1HB       GLN 101   1.291   6.212  -8.842
  780   1HG   GLN 101          2HG       GLN 101   2.534   8.228  -8.571
  781   2HG   GLN 101          1HG       GLN 101   3.495   6.890  -7.941
  782   1HE2  GLN 101          1HE2      GLN 101   5.165   6.023  -9.359
  783   2HE2  GLN 101          2HE2      GLN 101   5.984   7.095 -10.438
  784    H    PHE 102           H        PHE 102   1.098   3.888  -8.224
  785    HA   PHE 102           HA       PHE 102   2.427   3.770  -5.815
  786   1HB   PHE 102          2HB       PHE 102  -0.015   3.205  -6.337
  787   2HB   PHE 102          1HB       PHE 102   0.550   1.594  -6.722
  788    HD1  PHE 102           HD1      PHE 102  -0.328   0.250  -5.034
  789    HD2  PHE 102           HD2      PHE 102   1.660   3.877  -4.018
  790    HE1  PHE 102           HE1      PHE 102  -0.452  -0.349  -2.654
  791    HE2  PHE 102           HE2      PHE 102   1.539   3.281  -1.637
  792    HZ   PHE 102           HZ       PHE 102   0.482   1.164  -0.950
  793    H    ALA 103           H        ALA 103   2.350   1.283  -8.358
  794    HA   ALA 103           HA       ALA 103   4.040  -0.548  -7.012
  795   1HB   ALA 103          1HB       ALA 103   3.846  -1.852  -8.867
  796   2HB   ALA 103          2HB       ALA 103   4.012  -0.489  -9.974
  797   3HB   ALA 103          3HB       ALA 103   2.480  -0.773  -9.149
  798    H    ALA 104           H        ALA 104   4.620   2.158  -9.150
  799    HA   ALA 104           HA       ALA 104   7.168   1.808 -10.036
  800   1HB   ALA 104          1HB       ALA 104   6.241   4.425  -8.872
  801   2HB   ALA 104          2HB       ALA 104   5.648   3.792 -10.408
  802   3HB   ALA 104          3HB       ALA 104   7.361   4.161 -10.210
  803    H    GLY 105           H        GLY 105   6.503   3.661  -7.070
  804   1HA   GLY 105          2HA       GLY 105   9.168   3.580  -6.144
  805   2HA   GLY 105          1HA       GLY 105   7.763   3.951  -5.162
  806    H    MET 106           H        MET 106   6.342   1.665  -5.172
  807    HA   MET 106           HA       MET 106   7.470   0.141  -3.189
  808   1HB   MET 106          2HB       MET 106   5.110   0.003  -3.728
  809   2HB   MET 106          1HB       MET 106   5.479  -0.722  -5.290
  810   1HG   MET 106          2HG       MET 106   4.917  -2.558  -4.043
  811   2HG   MET 106          1HG       MET 106   6.665  -2.536  -3.876
  812   1HE   MET 106          1HE       MET 106   6.623  -3.781  -0.755
  813   2HE   MET 106          2HE       MET 106   6.087  -4.198  -2.384
  814   3HE   MET 106          3HE       MET 106   4.913  -4.086  -1.071
  815    H    ALA 107           H        ALA 107   7.214  -0.837  -6.596
  816    HA   ALA 107           HA       ALA 107   8.647  -3.142  -6.618
  817   1HB   ALA 107          1HB       ALA 107   7.747  -2.520  -8.673
  818   2HB   ALA 107          2HB       ALA 107   9.483  -2.350  -8.933
  819   3HB   ALA 107          3HB       ALA 107   8.494  -0.923  -8.626
  820    H    SER 108           H        SER 108   9.897   0.136  -6.418
  821    HA   SER 108           HA       SER 108  12.645  -0.541  -6.688
  822   1HB   SER 108          2HB       SER 108  11.360   1.800  -6.758
  823   2HB   SER 108          1HB       SER 108  11.839   1.828  -5.063
  824    HG   SER 108           HG       SER 108  14.011   1.423  -5.820
  825    H    ALA 109           H        ALA 109  10.452  -0.165  -3.937
  826    HA   ALA 109           HA       ALA 109  12.312  -0.404  -1.857
  827   1HB   ALA 109          1HB       ALA 109   9.413  -0.625  -2.145
  828   2HB   ALA 109          2HB       ALA 109  10.371   0.112  -0.863
  829   3HB   ALA 109          3HB       ALA 109  10.070  -1.627  -0.848
  830    H    LEU 110           H        LEU 110  10.262  -2.932  -3.276
  831    HA   LEU 110           HA       LEU 110  11.357  -5.091  -1.887
  832   1HB   LEU 110          2HB       LEU 110  10.343  -5.373  -4.694
  833   2HB   LEU 110          1HB       LEU 110  10.178  -6.484  -3.349
  834    HG   LEU 110           HG       LEU 110   8.788  -3.813  -3.390
  835   1HD1  LEU 110          1HD1      LEU 110   7.155  -6.156  -3.976
  836   2HD1  LEU 110          2HD1      LEU 110   8.307  -5.754  -5.249
  837   3HD1  LEU 110          3HD1      LEU 110   7.143  -4.548  -4.700
  838   1HD2  LEU 110          1HD2      LEU 110   7.276  -5.619  -1.983
  839   2HD2  LEU 110          2HD2      LEU 110   8.388  -4.439  -1.287
  840   3HD2  LEU 110          3HD2      LEU 110   8.927  -6.092  -1.580
  841    H    GLU 111           H        GLU 111  12.526  -3.347  -4.644
  842    HA   GLU 111           HA       GLU 111  14.456  -5.393  -5.362
  843   1HB   GLU 111          2HB       GLU 111  13.384  -2.953  -6.562
  844   2HB   GLU 111          1HB       GLU 111  15.117  -3.147  -6.803
  845   1HG   GLU 111          2HG       GLU 111  14.663  -5.440  -7.627
  846   2HG   GLU 111          1HG       GLU 111  12.944  -5.068  -7.558
  847    H    ALA 112           H        ALA 112  14.301  -2.577  -3.425
  848    HA   ALA 112           HA       ALA 112  17.215  -2.318  -3.307
  849   1HB   ALA 112          1HB       ALA 112  16.281  -0.446  -1.572
  850   2HB   ALA 112          2HB       ALA 112  14.945  -0.547  -2.721
  851   3HB   ALA 112          3HB       ALA 112  16.570  -0.162  -3.289
  852    H    LEU 113           H        LEU 113  14.842  -4.078  -1.910
  853    HA   LEU 113           HA       LEU 113  16.158  -4.167   0.709
  854   1HB   LEU 113          2HB       LEU 113  13.429  -4.105  -0.141
  855   2HB   LEU 113          1HB       LEU 113  13.718  -5.605   0.694
  856    HG   LEU 113           HG       LEU 113  12.875  -3.560   2.037
  857   1HD1  LEU 113          1HD1      LEU 113  13.421  -4.872   3.748
  858   2HD1  LEU 113          2HD1      LEU 113  15.112  -4.390   3.613
  859   3HD1  LEU 113          3HD1      LEU 113  14.514  -5.770   2.694
  860   1HD2  LEU 113          1HD2      LEU 113  14.229  -1.813   2.433
  861   2HD2  LEU 113          2HD2      LEU 113  15.029  -2.327   0.948
  862   3HD2  LEU 113          3HD2      LEU 113  15.676  -2.817   2.511
  863    H    GLU 114           H        GLU 114  15.460  -5.906  -2.183
  864    HA   GLU 114           HA       GLU 114  16.143  -8.490  -1.037
  865   1HB   GLU 114          2HB       GLU 114  14.889  -7.533  -3.512
  866   2HB   GLU 114          1HB       GLU 114  16.012  -8.861  -3.760
  867   1HG   GLU 114          2HG       GLU 114  14.794 -10.208  -2.139
  868   2HG   GLU 114          1HG       GLU 114  13.676  -8.873  -1.861
  869    H    GLY 115           HN       GLY 115  17.467  -6.063  -3.235
  870   1HA   GLY 115          2HA       GLY 115  20.139  -7.076  -2.730
  871   2HA   GLY 115          1HA       GLY 115  19.596  -7.232  -4.394
  Start of MODEL    3
    1   1H    MET   1          1H        MET   1  15.547   9.511  13.508
    2   2H    MET   1          2H        MET   1  16.830  10.596  13.860
    3   3H    MET   1          3H        MET   1  16.870   9.651  12.427
    4    HA   MET   1           HA       MET   1  15.164  11.935  13.097
    5   1HB   MET   1          2HB       MET   1  17.550  11.780  11.849
    6   2HB   MET   1          1HB       MET   1  16.487  11.513  10.475
    7   1HG   MET   1          2HG       MET   1  15.598  13.733  12.102
    8   2HG   MET   1          1HG       MET   1  17.255  13.949  11.543
    9   1HE   MET   1          1HE       MET   1  15.722  16.188   8.966
   10   2HE   MET   1          2HE       MET   1  16.426  16.042  10.578
   11   3HE   MET   1          3HE       MET   1  14.675  15.983  10.371
   12    H    SER   2           H        SER   2  13.838  12.517  11.029
   13    HA   SER   2           HA       SER   2  11.808  10.615  10.747
   14   1HB   SER   2          2HB       SER   2  12.426  13.252   9.647
   15   2HB   SER   2          1HB       SER   2  11.547  12.229   8.512
   16    HG   SER   2           HG       SER   2  10.457  13.596  10.350
   17    H    GLU   3           H        GLU   3  11.113  10.314   8.165
   18    HA   GLU   3           HA       GLU   3  13.343   8.767   7.017
   19   1HB   GLU   3          2HB       GLU   3  10.464   8.112   6.481
   20   2HB   GLU   3          1HB       GLU   3  11.873   7.078   6.348
   21   1HG   GLU   3          2HG       GLU   3  10.920   6.247   8.243
   22   2HG   GLU   3          1HG       GLU   3  12.018   7.441   8.932
   23    H    THR   4           H        THR   4  12.385   8.153   4.576
   24    HA   THR   4           HA       THR   4  11.765  10.742   3.316
   25    HB   THR   4           HB       THR   4  13.850   8.717   2.491
   26    HG1  THR   4           HG1      THR   4  15.252  10.364   2.842
   27   1HG2  THR   4          1HG2      THR   4  14.310  10.540   0.695
   28   2HG2  THR   4          2HG2      THR   4  12.595  10.898   0.900
   29   3HG2  THR   4          3HG2      THR   4  13.106   9.285   0.401
   30    H    VAL   5           H        VAL   5   9.872  10.593   2.299
   31    HA   VAL   5           HA       VAL   5   8.630   8.124   1.692
   32    HB   VAL   5           HB       VAL   5   7.964  10.958   0.911
   33   1HG1  VAL   5          1HG1      VAL   5   7.071   9.782  -0.905
   34   2HG1  VAL   5          2HG1      VAL   5   5.724   9.927   0.223
   35   3HG1  VAL   5          3HG1      VAL   5   6.606   8.409   0.098
   36   1HG2  VAL   5          1HG2      VAL   5   7.606   9.607   3.261
   37   2HG2  VAL   5          2HG2      VAL   5   6.059   9.360   2.450
   38   3HG2  VAL   5          3HG2      VAL   5   6.657  10.996   2.730
   39    H    ILE   6           H        ILE   6   8.074   7.268  -0.390
   40    HA   ILE   6           HA       ILE   6  10.173   7.785  -2.370
   41    HB   ILE   6           HB       ILE   6   8.310   5.481  -2.664
   42   1HG1  ILE   6          2HG1      ILE   6  10.401   5.773  -0.524
   43   2HG1  ILE   6          1HG1      ILE   6   8.772   5.137  -0.389
   44   1HG2  ILE   6          1HG2      ILE   6  10.234   6.220  -4.216
   45   2HG2  ILE   6          2HG2      ILE   6  10.065   4.512  -3.815
   46   3HG2  ILE   6          3HG2      ILE   6  11.280   5.494  -2.995
   47   1HD1  ILE   6          1HD1      ILE   6   9.836   3.167  -0.335
   48   2HD1  ILE   6          2HD1      ILE   6  11.262   3.794  -1.160
   49   3HD1  ILE   6          3HD1      ILE   6   9.832   3.346  -2.089
   50    H    CYS   7           H        CYS   7   6.796   6.651  -2.675
   51    HA   CYS   7           HA       CYS   7   6.380   8.730  -4.711
   52   1HB   CYS   7          2HB       CYS   7   6.719   6.046  -5.301
   53   2HB   CYS   7          1HB       CYS   7   4.971   6.246  -5.302
   54    HG   CYS   7           HG       CYS   7   6.184   6.739  -7.674
   55    H    SER   8           H        SER   8   3.855   8.343  -5.441
   56    HA   SER   8           HA       SER   8   2.141   7.927  -3.143
   57   1HB   SER   8          2HB       SER   8   1.363  10.111  -2.865
   58   2HB   SER   8          1HB       SER   8   3.090  10.356  -3.121
   59    HG   SER   8           HG       SER   8   2.687  10.982  -5.206
   60    H    SER   9           H        SER   9   0.364   6.934  -3.857
   61    HA   SER   9           HA       SER   9  -0.677   7.668  -6.512
   62   1HB   SER   9          2HB       SER   9   0.495   5.567  -6.800
   63   2HB   SER   9          1HB       SER   9  -0.358   4.865  -5.426
   64    HG   SER   9           HG       SER   9  -1.731   4.247  -6.891
   65    H    ARG  10           H        ARG  10  -2.944   7.257  -6.832
   66    HA   ARG  10           HA       ARG  10  -4.461   7.517  -4.339
   67   1HB   ARG  10          2HB       ARG  10  -4.660   8.679  -6.949
   68   2HB   ARG  10          1HB       ARG  10  -6.147   7.806  -6.609
   69   1HG   ARG  10          2HG       ARG  10  -6.830   9.574  -5.467
   70   2HG   ARG  10          1HG       ARG  10  -5.591   9.204  -4.267
   71   1HD   ARG  10          2HD       ARG  10  -5.438  11.522  -5.018
   72   2HD   ARG  10          1HD       ARG  10  -3.998  10.610  -5.459
   73    HE   ARG  10           HE       ARG  10  -6.087  11.560  -7.283
   74   1HH1  ARG  10          2HH1      ARG  10  -2.989  10.002  -6.816
   75   2HH1  ARG  10          1HH1      ARG  10  -2.533  10.147  -8.479
   76   1HH2  ARG  10          1HH2      ARG  10  -5.478  11.742  -9.465
   77   2HH2  ARG  10          2HH2      ARG  10  -3.942  11.131  -9.981
   78    H    ALA  11           H        ALA  11  -5.746   5.944  -3.590
   79    HA   ALA  11           HA       ALA  11  -7.102   4.074  -5.239
   80   1HB   ALA  11          1HB       ALA  11  -5.896   2.033  -4.482
   81   2HB   ALA  11          2HB       ALA  11  -4.649   3.074  -3.799
   82   3HB   ALA  11          3HB       ALA  11  -4.939   3.072  -5.536
   83    H    THR  12           H        THR  12  -7.769   2.082  -3.710
   84    HA   THR  12           HA       THR  12  -8.619   3.277  -1.152
   85    HB   THR  12           HB       THR  12 -10.084   1.222  -2.825
   86    HG1  THR  12           HG1      THR  12 -11.444   2.874  -3.364
   87   1HG2  THR  12          1HG2      THR  12 -11.857   1.308  -1.332
   88   2HG2  THR  12          2HG2      THR  12 -11.247   2.762  -0.541
   89   3HG2  THR  12          3HG2      THR  12 -10.437   1.216  -0.290
   90    H    VAL  13           H        VAL  13  -6.869   2.462   0.007
   91    HA   VAL  13           HA       VAL  13  -5.730  -0.007  -0.064
   92    HB   VAL  13           HB       VAL  13  -6.300   1.607   2.422
   93   1HG1  VAL  13          1HG1      VAL  13  -4.169  -0.487   2.023
   94   2HG1  VAL  13          2HG1      VAL  13  -5.697  -0.784   2.852
   95   3HG1  VAL  13          3HG1      VAL  13  -4.553   0.386   3.506
   96   1HG2  VAL  13          1HG2      VAL  13  -3.926   1.544   0.562
   97   2HG2  VAL  13          2HG2      VAL  13  -3.985   2.416   2.091
   98   3HG2  VAL  13          3HG2      VAL  13  -5.063   2.875   0.773
   99    H    MET  14           H        MET  14  -6.048  -1.985   0.806
  100    HA   MET  14           HA       MET  14  -8.568  -2.533   2.184
  101   1HB   MET  14          2HB       MET  14  -8.643  -2.893  -0.402
  102   2HB   MET  14          1HB       MET  14  -7.676  -4.310  -0.070
  103   1HG   MET  14          2HG       MET  14  -9.438  -5.458   0.645
  104   2HG   MET  14          1HG       MET  14  -9.977  -4.141   1.679
  105   1HE   MET  14          1HE       MET  14 -12.147  -4.176   1.629
  106   2HE   MET  14          2HE       MET  14 -13.276  -4.029   0.282
  107   3HE   MET  14          3HE       MET  14 -12.382  -2.616   0.842
  108    H    LEU  15           H        LEU  15  -8.546  -4.451   3.442
  109    HA   LEU  15           HA       LEU  15  -5.878  -5.647   3.798
  110   1HB   LEU  15          2HB       LEU  15  -7.675  -4.394   5.743
  111   2HB   LEU  15          1HB       LEU  15  -7.133  -5.986   6.229
  112    HG   LEU  15           HG       LEU  15  -5.543  -3.480   5.865
  113   1HD1  LEU  15          1HD1      LEU  15  -6.273  -3.972   8.081
  114   2HD1  LEU  15          2HD1      LEU  15  -4.544  -4.308   7.991
  115   3HD1  LEU  15          3HD1      LEU  15  -5.703  -5.637   7.957
  116   1HD2  LEU  15          1HD2      LEU  15  -4.110  -4.722   4.596
  117   2HD2  LEU  15          2HD2      LEU  15  -4.616  -6.250   5.318
  118   3HD2  LEU  15          3HD2      LEU  15  -3.542  -5.168   6.205
  119    H    TYR  16           H        TYR  16  -5.906  -7.696   3.172
  120    HA   TYR  16           HA       TYR  16  -8.339  -9.161   2.890
  121   1HB   TYR  16          2HB       TYR  16  -6.154  -9.367   1.511
  122   2HB   TYR  16          1HB       TYR  16  -5.622 -10.429   2.809
  123    HD1  TYR  16           HD1      TYR  16  -6.479 -12.644   3.020
  124    HD2  TYR  16           HD2      TYR  16  -8.120  -9.983   0.134
  125    HE1  TYR  16           HE1      TYR  16  -7.678 -14.522   1.985
  126    HE2  TYR  16           HE2      TYR  16  -9.326 -11.849  -0.915
  127    HH   TYR  16           HH       TYR  16 -10.128 -14.062  -0.373
  128    H    ASP  17           H        ASP  17  -8.931 -11.089   3.912
  129    HA   ASP  17           HA       ASP  17  -7.692 -11.572   6.536
  130   1HB   ASP  17          2HB       ASP  17 -10.068 -10.344   6.353
  131   2HB   ASP  17          1HB       ASP  17 -10.623 -12.011   6.247
  132    H    ASP  18           H        ASP  18  -6.551 -13.289   5.467
  133    HA   ASP  18           HA       ASP  18  -7.600 -15.329   3.956
  134   1HB   ASP  18          2HB       ASP  18  -5.256 -15.032   5.726
  135   2HB   ASP  18          1HB       ASP  18  -5.746 -16.691   5.394
  136    H    GLY  19           H        GLY  19  -7.991 -14.774   7.363
  137   1HA   GLY  19          2HA       GLY  19  -8.647 -17.308   8.290
  138   2HA   GLY  19          1HA       GLY  19  -9.325 -15.814   8.919
  139    H    ASN  20           H        ASN  20 -10.495 -15.138   6.286
  140    HA   ASN  20           HA       ASN  20 -12.597 -17.184   6.105
  141   1HB   ASN  20          2HB       ASN  20 -12.994 -14.200   6.370
  142   2HB   ASN  20          1HB       ASN  20 -14.264 -15.314   5.872
  143   1HD2  ASN  20          1HD2      ASN  20 -11.912 -14.771   8.458
  144   2HD2  ASN  20          2HD2      ASN  20 -12.925 -15.339   9.736
  145    H    LYS  21           H        LYS  21 -10.206 -15.830   4.470
  146    HA   LYS  21           HA       LYS  21  -9.712 -15.432   2.286
  147   1HB   LYS  21          2HB       LYS  21 -10.527 -17.772   2.143
  148   2HB   LYS  21          1HB       LYS  21 -12.137 -17.164   1.786
  149   1HG   LYS  21          2HG       LYS  21 -10.867 -15.910  -0.149
  150   2HG   LYS  21          1HG       LYS  21  -9.707 -17.220   0.082
  151   1HD   LYS  21          2HD       LYS  21 -12.516 -18.069  -0.025
  152   2HD   LYS  21          1HD       LYS  21 -11.904 -17.356  -1.519
  153   1HE   LYS  21          2HE       LYS  21  -9.935 -18.925  -1.311
  154   2HE   LYS  21          1HE       LYS  21 -10.827 -19.736  -0.024
  155   1HZ   LYS  21          1HZ       LYS  21 -11.627 -19.469  -2.867
  156   2HZ   LYS  21          2HZ       LYS  21 -12.657 -20.050  -1.660
  157   3HZ   LYS  21          3HZ       LYS  21 -11.240 -20.892  -2.039
  158    H    ARG  22           H        ARG  22 -10.251 -13.180   2.493
  159    HA   ARG  22           HA       ARG  22 -11.871 -12.181   0.473
  160   1HB   ARG  22          2HB       ARG  22 -13.665 -11.107   1.942
  161   2HB   ARG  22          1HB       ARG  22 -13.841 -12.821   1.593
  162   1HG   ARG  22          2HG       ARG  22 -13.775 -13.350   3.745
  163   2HG   ARG  22          1HG       ARG  22 -12.307 -12.403   4.002
  164   1HD   ARG  22          2HD       ARG  22 -13.827 -11.344   5.386
  165   2HD   ARG  22          1HD       ARG  22 -13.909 -10.367   3.921
  166    HE   ARG  22           HE       ARG  22 -15.868 -12.198   3.558
  167   1HH1  ARG  22          2HH1      ARG  22 -15.105  -9.996   6.155
  168   2HH1  ARG  22          1HH1      ARG  22 -16.755  -9.807   6.646
  169   1HH2  ARG  22          1HH2      ARG  22 -18.038 -11.950   4.203
  170   2HH2  ARG  22          2HH2      ARG  22 -18.420 -10.916   5.538
  171    H    TRP  23           H        TRP  23 -12.346  -9.749   0.827
  172    HA   TRP  23           HA       TRP  23  -9.911  -8.573   1.897
  173   1HB   TRP  23          2HB       TRP  23 -12.091  -7.631   0.072
  174   2HB   TRP  23          1HB       TRP  23 -11.079  -6.444   0.885
  175    HD1  TRP  23           HD1      TRP  23 -11.271  -8.043  -2.288
  176    HE1  TRP  23           HE1      TRP  23  -8.999  -8.189  -3.478
  177    HE3  TRP  23           HE3      TRP  23  -8.222  -7.067   1.686
  178    HZ2  TRP  23           HZ2      TRP  23  -6.270  -7.916  -2.819
  179    HZ3  TRP  23           HZ3      TRP  23  -5.791  -7.020   1.321
  180    HH2  TRP  23           HH2      TRP  23  -4.835  -7.435  -0.884
  181    H    LEU  24           H        LEU  24 -10.233  -6.344   2.968
  182    HA   LEU  24           HA       LEU  24 -12.603  -5.980   4.532
  183   1HB   LEU  24          2HB       LEU  24 -10.468  -7.582   5.599
  184   2HB   LEU  24          1HB       LEU  24 -10.626  -6.114   6.544
  185    HG   LEU  24           HG       LEU  24 -13.098  -7.665   5.943
  186   1HD1  LEU  24          1HD1      LEU  24 -10.814  -8.643   7.530
  187   2HD1  LEU  24          2HD1      LEU  24 -12.107  -9.533   6.725
  188   3HD1  LEU  24          3HD1      LEU  24 -12.401  -8.770   8.287
  189   1HD2  LEU  24          1HD2      LEU  24 -13.572  -6.918   8.303
  190   2HD2  LEU  24          2HD2      LEU  24 -13.405  -5.627   7.114
  191   3HD2  LEU  24          3HD2      LEU  24 -12.080  -5.982   8.221
  192    HA   PRO  25           HA       PRO  25 -11.214  -1.788   3.864
  193   1HB   PRO  25          2HB       PRO  25 -12.691  -1.457   6.447
  194   2HB   PRO  25          1HB       PRO  25 -12.759  -0.470   4.982
  195   1HG   PRO  25          2HG       PRO  25 -14.687  -2.223   5.524
  196   2HG   PRO  25          1HG       PRO  25 -14.112  -1.986   3.864
  197   1HD   PRO  25          2HD       PRO  25 -13.640  -4.251   5.725
  198   2HD   PRO  25          1HD       PRO  25 -13.706  -4.239   3.952
  199    H    ALA  26           H        ALA  26  -9.004  -2.032   4.252
  200    HA   ALA  26           HA       ALA  26  -7.672  -2.601   6.563
  201   1HB   ALA  26          1HB       ALA  26  -5.811  -1.232   5.664
  202   2HB   ALA  26          2HB       ALA  26  -6.906  -0.632   4.420
  203   3HB   ALA  26          3HB       ALA  26  -6.502  -2.348   4.487
  204    H    GLY  27           H        GLY  27  -8.469   0.681   5.467
  205   1HA   GLY  27          2HA       GLY  27  -7.547   2.122   7.624
  206   2HA   GLY  27          1HA       GLY  27  -8.921   2.604   6.644
  207    H    THR  28           H        THR  28 -10.967   2.423   7.460
  208    HA   THR  28           HA       THR  28 -11.339   1.031   9.999
  209    HB   THR  28           HB       THR  28 -12.670   3.634   9.987
  210    HG1  THR  28           HG1      THR  28  -9.840   3.561  10.159
  211   1HG2  THR  28          1HG2      THR  28 -10.887   3.368  12.150
  212   2HG2  THR  28          2HG2      THR  28 -11.627   1.791  11.880
  213   3HG2  THR  28          3HG2      THR  28 -12.643   3.207  12.149
  214    H    GLY  29           H        GLY  29 -13.276   3.363   8.152
  215   1HA   GLY  29          2HA       GLY  29 -15.222   1.206   7.640
  216   2HA   GLY  29          1HA       GLY  29 -15.746   2.755   8.279
  217    HA   PRO  30           HA       PRO  30 -16.415   4.598   4.345
  218   1HB   PRO  30          2HB       PRO  30 -14.191   6.503   4.948
  219   2HB   PRO  30          1HB       PRO  30 -15.831   6.834   4.380
  220   1HG   PRO  30          2HG       PRO  30 -15.176   7.238   6.926
  221   2HG   PRO  30          1HG       PRO  30 -16.759   6.567   6.490
  222   1HD   PRO  30          2HD       PRO  30 -14.377   5.209   7.652
  223   2HD   PRO  30          1HD       PRO  30 -16.102   4.868   7.891
  224    H    GLN  31           H        GLN  31 -15.481   4.903   2.229
  225    HA   GLN  31           HA       GLN  31 -12.734   3.969   1.885
  226   1HB   GLN  31          2HB       GLN  31 -15.188   2.568   0.947
  227   2HB   GLN  31          1HB       GLN  31 -13.789   2.578  -0.118
  228   1HG   GLN  31          2HG       GLN  31 -12.436   1.523   1.550
  229   2HG   GLN  31          1HG       GLN  31 -13.728   1.653   2.742
  230   1HE2  GLN  31          1HE2      GLN  31 -13.644   0.585  -0.641
  231   2HE2  GLN  31          2HE2      GLN  31 -14.343  -0.967  -0.348
  232    H    ALA  32           H        ALA  32 -13.138   6.489   1.578
  233    HA   ALA  32           HA       ALA  32 -13.888   7.094  -1.179
  234   1HB   ALA  32          1HB       ALA  32 -13.194   9.485  -0.235
  235   2HB   ALA  32          2HB       ALA  32 -13.518   8.678   1.301
  236   3HB   ALA  32          3HB       ALA  32 -14.779   8.775   0.071
  237    H    PHE  33           H        PHE  33 -11.722   5.505  -1.173
  238    HA   PHE  33           HA       PHE  33  -9.609   5.300  -1.981
  239   1HB   PHE  33          2HB       PHE  33 -10.261   8.099  -2.861
  240   2HB   PHE  33          1HB       PHE  33  -8.674   7.409  -3.156
  241    HD1  PHE  33           HD1      PHE  33  -8.374   5.581  -4.696
  242    HD2  PHE  33           HD2      PHE  33 -12.211   7.296  -4.044
  243    HE1  PHE  33           HE1      PHE  33  -9.206   4.474  -6.722
  244    HE2  PHE  33           HE2      PHE  33 -13.054   6.191  -6.075
  245    HZ   PHE  33           HZ       PHE  33 -11.550   4.776  -7.419
  246    H    SER  34           H        SER  34  -7.369   6.724  -1.961
  247    HA   SER  34           HA       SER  34  -6.925   8.353   0.300
  248   1HB   SER  34          2HB       SER  34  -5.388   6.304   1.276
  249   2HB   SER  34          1HB       SER  34  -6.975   6.751   1.900
  250    HG   SER  34           HG       SER  34  -7.484   4.782   1.378
  251    H    ARG  35           H        ARG  35  -4.790   9.089   0.414
  252    HA   ARG  35           HA       ARG  35  -3.202   8.498  -1.967
  253   1HB   ARG  35          2HB       ARG  35  -3.707  10.865  -1.369
  254   2HB   ARG  35          1HB       ARG  35  -2.788  10.653   0.115
  255   1HG   ARG  35          2HG       ARG  35  -1.094  11.479  -1.088
  256   2HG   ARG  35          1HG       ARG  35  -0.977   9.838  -1.724
  257   1HD   ARG  35          2HD       ARG  35  -1.508  10.532  -3.767
  258   2HD   ARG  35          1HD       ARG  35  -2.968  11.320  -3.171
  259    HE   ARG  35           HE       ARG  35  -1.027  13.067  -2.496
  260   1HH1  ARG  35          2HH1      ARG  35  -1.832  11.467  -5.492
  261   2HH1  ARG  35          1HH1      ARG  35  -1.244  12.757  -6.485
  262   1HH2  ARG  35          1HH2      ARG  35  -0.255  14.766  -3.801
  263   2HH2  ARG  35          2HH2      ARG  35  -0.349  14.630  -5.525
  264    H    VAL  36           H        VAL  36  -2.163   6.603  -1.542
  265    HA   VAL  36           HA       VAL  36  -0.714   6.326   0.969
  266    HB   VAL  36           HB       VAL  36  -1.004   4.302  -1.248
  267   1HG1  VAL  36          1HG1      VAL  36   0.013   4.128   1.581
  268   2HG1  VAL  36          2HG1      VAL  36   0.887   3.770   0.092
  269   3HG1  VAL  36          3HG1      VAL  36  -0.424   2.716   0.619
  270   1HG2  VAL  36          1HG2      VAL  36  -3.079   5.212   0.163
  271   2HG2  VAL  36          2HG2      VAL  36  -2.465   4.021   1.311
  272   3HG2  VAL  36          3HG2      VAL  36  -2.923   3.522  -0.317
  273    H    GLN  37           H        GLN  37   1.331   6.717   1.186
  274    HA   GLN  37           HA       GLN  37   3.051   6.853  -1.200
  275   1HB   GLN  37          2HB       GLN  37   3.059   8.426   1.363
  276   2HB   GLN  37          1HB       GLN  37   4.468   8.368   0.314
  277   1HG   GLN  37          2HG       GLN  37   2.951   9.183  -1.529
  278   2HG   GLN  37          1HG       GLN  37   1.751   9.496  -0.281
  279   1HE2  GLN  37          1HE2      GLN  37   4.546  10.611  -1.862
  280   2HE2  GLN  37          2HE2      GLN  37   4.790  12.045  -0.930
  281    H    ILE  38           H        ILE  38   5.394   6.314  -0.709
  282    HA   ILE  38           HA       ILE  38   5.454   4.101   1.236
  283    HB   ILE  38           HB       ILE  38   7.199   4.424  -1.206
  284   1HG1  ILE  38          2HG1      ILE  38   4.740   2.719  -0.762
  285   2HG1  ILE  38          1HG1      ILE  38   4.873   4.089  -1.861
  286   1HG2  ILE  38          1HG2      ILE  38   7.869   2.144  -0.789
  287   2HG2  ILE  38          2HG2      ILE  38   6.761   2.033   0.579
  288   3HG2  ILE  38          3HG2      ILE  38   8.157   3.106   0.661
  289   1HD1  ILE  38          1HD1      ILE  38   5.748   1.313  -2.183
  290   2HD1  ILE  38          2HD1      ILE  38   6.888   2.532  -2.752
  291   3HD1  ILE  38          3HD1      ILE  38   5.242   2.498  -3.387
  292    H    TYR  39           H        TYR  39   7.354   3.779   2.469
  293    HA   TYR  39           HA       TYR  39   8.931   6.238   2.809
  294   1HB   TYR  39          2HB       TYR  39   7.823   4.249   4.736
  295   2HB   TYR  39          1HB       TYR  39   9.339   5.050   5.144
  296    HD1  TYR  39           HD1      TYR  39   9.048   6.801   6.600
  297    HD2  TYR  39           HD2      TYR  39   6.100   6.134   3.608
  298    HE1  TYR  39           HE1      TYR  39   7.816   8.776   7.383
  299    HE2  TYR  39           HE2      TYR  39   4.857   8.105   4.378
  300    HH   TYR  39           HH       TYR  39   4.624   9.480   6.348
  301    H    HIS  40           H        HIS  40  10.980   6.143   2.240
  302    HA   HIS  40           HA       HIS  40  12.250   3.538   1.906
  303   1HB   HIS  40          2HB       HIS  40  12.367   5.002  -0.020
  304   2HB   HIS  40          1HB       HIS  40  13.058   6.292   0.954
  305    HD1  HIS  40           HD1      HIS  40  14.872   5.956  -1.141
  306    HD2  HIS  40           HD2      HIS  40  14.850   3.144   1.918
  307    HE1  HIS  40           HE1      HIS  40  17.098   4.795  -1.278
  308    HE2  HIS  40           HE2      HIS  40  17.025   3.035   0.523
  309    H    ASN  41           H        ASN  41  12.676   3.044   4.060
  310    HA   ASN  41           HA       ASN  41  14.528   4.806   5.501
  311   1HB   ASN  41          2HB       ASN  41  13.129   2.355   6.575
  312   2HB   ASN  41          1HB       ASN  41  13.919   3.630   7.495
  313   1HD2  ASN  41          1HD2      ASN  41  11.616   3.274   8.439
  314   2HD2  ASN  41          2HD2      ASN  41  10.417   4.376   7.861
  315    HA   PRO  42           HA       PRO  42  17.414   1.549   4.076
  316   1HB   PRO  42          2HB       PRO  42  19.550   3.115   3.746
  317   2HB   PRO  42          1HB       PRO  42  18.244   3.081   2.555
  318   1HG   PRO  42          2HG       PRO  42  18.772   5.079   4.726
  319   2HG   PRO  42          1HG       PRO  42  18.309   5.361   3.037
  320   1HD   PRO  42          2HD       PRO  42  16.533   5.408   5.118
  321   2HD   PRO  42          1HD       PRO  42  16.088   4.979   3.455
  322    H    THR  43           H        THR  43  17.499   3.798   6.714
  323    HA   THR  43           HA       THR  43  19.844   3.258   8.020
  324    HB   THR  43           HB       THR  43  18.296   3.430  10.157
  325    HG1  THR  43           HG1      THR  43  16.362   3.053   9.004
  326   1HG2  THR  43          1HG2      THR  43  19.695   5.257   9.573
  327   2HG2  THR  43          2HG2      THR  43  18.063   5.885   9.806
  328   3HG2  THR  43          3HG2      THR  43  18.694   5.652   8.176
  329    H    ALA  44           H        ALA  44  16.957   1.266   7.859
  330    HA   ALA  44           HA       ALA  44  18.402  -0.871   9.284
  331   1HB   ALA  44          1HB       ALA  44  15.490  -0.165   9.231
  332   2HB   ALA  44          2HB       ALA  44  16.552  -0.391  10.620
  333   3HB   ALA  44          3HB       ALA  44  16.035  -1.784   9.670
  334    H    ASN  45           H        ASN  45  17.313   0.119   6.288
  335    HA   ASN  45           HA       ASN  45  17.369  -0.913   4.255
  336   1HB   ASN  45          2HB       ASN  45  18.873  -2.662   5.830
  337   2HB   ASN  45          1HB       ASN  45  17.667  -3.690   5.064
  338   1HD2  ASN  45          1HD2      ASN  45  17.381  -2.228   2.667
  339   2HD2  ASN  45          2HD2      ASN  45  18.838  -2.410   1.757
  340    H    SER  46           H        SER  46  15.018  -0.429   5.623
  341    HA   SER  46           HA       SER  46  13.313  -2.559   4.539
  342   1HB   SER  46          2HB       SER  46  12.472  -1.201   7.069
  343   2HB   SER  46          1HB       SER  46  12.044  -2.800   6.461
  344    HG   SER  46           HG       SER  46  14.507  -1.989   7.608
  345    H    PHE  47           H        PHE  47  10.961  -1.772   4.443
  346    HA   PHE  47           HA       PHE  47  10.871   1.102   3.835
  347   1HB   PHE  47          2HB       PHE  47   9.999  -1.195   2.096
  348   2HB   PHE  47          1HB       PHE  47   9.347   0.425   1.880
  349    HD1  PHE  47           HD1      PHE  47  12.278  -1.698   1.550
  350    HD2  PHE  47           HD2      PHE  47  10.746   2.233   1.081
  351    HE1  PHE  47           HE1      PHE  47  14.250  -1.100   0.201
  352    HE2  PHE  47           HE2      PHE  47  12.710   2.848  -0.267
  353    HZ   PHE  47           HZ       PHE  47  14.467   1.179  -0.711
  354    H    ARG  48           H        ARG  48   8.484   1.793   3.471
  355    HA   ARG  48           HA       ARG  48   6.593   0.269   5.060
  356   1HB   ARG  48          2HB       ARG  48   8.122   2.045   6.407
  357   2HB   ARG  48          1HB       ARG  48   6.805   3.094   5.903
  358   1HG   ARG  48          2HG       ARG  48   5.326   1.143   6.858
  359   2HG   ARG  48          1HG       ARG  48   6.791   0.795   7.776
  360   1HD   ARG  48          2HD       ARG  48   6.664   3.429   8.176
  361   2HD   ARG  48          1HD       ARG  48   4.948   3.108   7.936
  362    HE   ARG  48           HE       ARG  48   5.654   1.229   9.733
  363   1HH1  ARG  48          2HH1      ARG  48   6.139   4.684   9.620
  364   2HH1  ARG  48          1HH1      ARG  48   6.125   4.868  11.341
  365   1HH2  ARG  48          1HH2      ARG  48   5.636   1.470  11.998
  366   2HH2  ARG  48          2HH2      ARG  48   5.842   3.044  12.691
  367    H    VAL  49           H        VAL  49   4.455   0.796   4.719
  368    HA   VAL  49           HA       VAL  49   3.970   2.670   2.506
  369    HB   VAL  49           HB       VAL  49   3.306   0.414   1.940
  370   1HG1  VAL  49          1HG1      VAL  49   1.909   0.497   4.582
  371   2HG1  VAL  49          2HG1      VAL  49   2.985  -0.732   3.925
  372   3HG1  VAL  49          3HG1      VAL  49   1.343  -0.574   3.303
  373   1HG2  VAL  49          1HG2      VAL  49   0.776   1.912   2.575
  374   2HG2  VAL  49          2HG2      VAL  49   1.083   0.808   1.234
  375   3HG2  VAL  49          3HG2      VAL  49   1.873   2.384   1.278
  376    H    VAL  50           H        VAL  50   2.765   4.440   2.880
  377    HA   VAL  50           HA       VAL  50   1.060   4.513   5.267
  378    HB   VAL  50           HB       VAL  50   2.633   6.965   4.646
  379   1HG1  VAL  50          1HG1      VAL  50   2.537   7.090   7.174
  380   2HG1  VAL  50          2HG1      VAL  50   1.456   5.698   7.103
  381   3HG1  VAL  50          3HG1      VAL  50   0.997   7.212   6.321
  382   1HG2  VAL  50          1HG2      VAL  50   4.428   6.194   6.204
  383   2HG2  VAL  50          2HG2      VAL  50   4.402   5.348   4.657
  384   3HG2  VAL  50          3HG2      VAL  50   3.750   4.569   6.099
  385    H    GLY  51           H        GLY  51  -0.922   5.085   4.679
  386   1HA   GLY  51          2HA       GLY  51  -1.236   7.199   2.669
  387   2HA   GLY  51          1HA       GLY  51  -2.049   5.665   2.403
  388    H    ARG  52           H        ARG  52  -3.157   8.345   2.747
  389    HA   ARG  52           HA       ARG  52  -4.914   7.763   5.032
  390   1HB   ARG  52          2HB       ARG  52  -5.119  10.302   5.259
  391   2HB   ARG  52          1HB       ARG  52  -3.628   9.566   5.830
  392   1HG   ARG  52          2HG       ARG  52  -2.373  10.460   4.133
  393   2HG   ARG  52          1HG       ARG  52  -3.750  10.591   3.037
  394   1HD   ARG  52          2HD       ARG  52  -4.436  12.246   5.137
  395   2HD   ARG  52          1HD       ARG  52  -2.701  12.505   4.963
  396    HE   ARG  52           HE       ARG  52  -4.141  12.604   2.477
  397   1HH1  ARG  52          2HH1      ARG  52  -3.093  14.443   5.252
  398   2HH1  ARG  52          1HH1      ARG  52  -3.164  15.963   4.427
  399   1HH2  ARG  52          1HH2      ARG  52  -4.234  14.604   1.391
  400   2HH2  ARG  52          2HH2      ARG  52  -3.812  16.055   2.236
  401    H    LYS  53           H        LYS  53  -7.063   8.732   4.856
  402    HA   LYS  53           HA       LYS  53  -8.181   8.290   2.286
  403   1HB   LYS  53          2HB       LYS  53  -9.152   8.405   4.872
  404   2HB   LYS  53          1HB       LYS  53  -9.857   9.826   4.117
  405   1HG   LYS  53          2HG       LYS  53 -11.461   8.430   3.448
  406   2HG   LYS  53          1HG       LYS  53 -10.300   7.927   2.220
  407   1HD   LYS  53          2HD       LYS  53  -9.477   6.295   4.090
  408   2HD   LYS  53          1HD       LYS  53 -11.085   6.571   4.762
  409   1HE   LYS  53          2HE       LYS  53 -12.091   5.352   3.167
  410   2HE   LYS  53          1HE       LYS  53 -11.066   6.004   1.889
  411   1HZ   LYS  53          1HZ       LYS  53  -9.488   4.388   2.208
  412   2HZ   LYS  53          2HZ       LYS  53 -10.897   3.517   2.543
  413   3HZ   LYS  53          3HZ       LYS  53  -9.937   4.088   3.812
  414    H    MET  54           H        MET  54  -9.657   9.915   1.226
  415    HA   MET  54           HA       MET  54  -8.281  12.511   1.098
  416   1HB   MET  54          2HB       MET  54 -10.100  11.382  -1.021
  417   2HB   MET  54          1HB       MET  54  -8.932  12.685  -1.178
  418   1HG   MET  54          2HG       MET  54  -7.237  10.778  -0.519
  419   2HG   MET  54          1HG       MET  54  -8.513   9.748  -1.166
  420   1HE   MET  54          1HE       MET  54  -5.560  12.425  -3.096
  421   2HE   MET  54          2HE       MET  54  -5.161  10.721  -2.878
  422   3HE   MET  54          3HE       MET  54  -5.662  11.693  -1.495
  423    H    GLN  55           H        GLN  55 -10.042  12.229   3.150
  424    HA   GLN  55           HA       GLN  55 -12.335  13.855   2.266
  425   1HB   GLN  55          2HB       GLN  55 -13.465  12.863   4.372
  426   2HB   GLN  55          1HB       GLN  55 -13.361  11.870   2.927
  427   1HG   GLN  55          2HG       GLN  55 -11.741  10.492   3.831
  428   2HG   GLN  55          1HG       GLN  55 -11.248  11.689   5.028
  429   1HE2  GLN  55          1HE2      GLN  55 -12.116   8.850   5.258
  430   2HE2  GLN  55          2HE2      GLN  55 -13.399   8.867   6.414
  431    HA   PRO  56           HA       PRO  56 -11.351  17.150   4.996
  432   1HB   PRO  56          2HB       PRO  56 -13.625  17.170   6.655
  433   2HB   PRO  56          1HB       PRO  56 -13.406  18.082   5.162
  434   1HG   PRO  56          2HG       PRO  56 -14.817  15.501   5.616
  435   2HG   PRO  56          1HG       PRO  56 -15.201  16.811   4.486
  436   1HD   PRO  56          2HD       PRO  56 -14.096  14.532   3.634
  437   2HD   PRO  56          1HD       PRO  56 -13.628  16.094   2.931
  438    H    ASP  57           H        ASP  57 -12.397  14.115   6.384
  439    HA   ASP  57           HA       ASP  57 -11.535  14.696   9.048
  440   1HB   ASP  57          2HB       ASP  57 -12.554  12.319   7.588
  441   2HB   ASP  57          1HB       ASP  57 -11.579  12.007   9.022
  442    H    GLN  58           H        GLN  58 -10.144  12.953   6.297
  443    HA   GLN  58           HA       GLN  58  -8.030  12.263   5.830
  444   1HB   GLN  58          2HB       GLN  58  -7.826  14.840   6.871
  445   2HB   GLN  58          1HB       GLN  58  -6.595  13.927   7.730
  446   1HG   GLN  58          2HG       GLN  58  -5.297  14.357   5.979
  447   2HG   GLN  58          1HG       GLN  58  -6.227  13.109   5.149
  448   1HE2  GLN  58          1HE2      GLN  58  -5.173  16.240   5.004
  449   2HE2  GLN  58          2HE2      GLN  58  -6.277  16.853   3.825
  450    H    GLN  59           H        GLN  59  -7.830  10.220   6.539
  451    HA   GLN  59           HA       GLN  59  -6.582   9.830   9.157
  452   1HB   GLN  59          2HB       GLN  59  -8.052   8.005   9.740
  453   2HB   GLN  59          1HB       GLN  59  -9.020   9.437   9.420
  454   1HG   GLN  59          2HG       GLN  59  -9.365   8.524   7.090
  455   2HG   GLN  59          1HG       GLN  59  -8.662   7.019   7.680
  456   1HE2  GLN  59          1HE2      GLN  59 -10.123   5.577   8.203
  457   2HE2  GLN  59          2HE2      GLN  59 -11.680   5.892   8.884
  458    H    VAL  60           H        VAL  60  -5.050   8.240   9.196
  459    HA   VAL  60           HA       VAL  60  -4.069   7.293   6.708
  460    HB   VAL  60           HB       VAL  60  -2.346   6.170   7.942
  461   1HG1  VAL  60          1HG1      VAL  60  -2.061   8.228   9.755
  462   2HG1  VAL  60          2HG1      VAL  60  -3.096   8.921   8.507
  463   3HG1  VAL  60          3HG1      VAL  60  -1.527   8.239   8.075
  464   1HG2  VAL  60          1HG2      VAL  60  -4.347   6.178  10.089
  465   2HG2  VAL  60          2HG2      VAL  60  -2.705   6.553  10.614
  466   3HG2  VAL  60          3HG2      VAL  60  -3.035   5.044   9.760
  467    H    VAL  61           H        VAL  61  -4.739   5.614   5.574
  468    HA   VAL  61           HA       VAL  61  -6.441   3.616   6.846
  469    HB   VAL  61           HB       VAL  61  -7.206   3.007   4.706
  470   1HG1  VAL  61          1HG1      VAL  61  -6.667   5.974   4.711
  471   2HG1  VAL  61          2HG1      VAL  61  -8.085   5.146   5.358
  472   3HG1  VAL  61          3HG1      VAL  61  -7.790   5.164   3.619
  473   1HG2  VAL  61          1HG2      VAL  61  -4.826   4.467   3.562
  474   2HG2  VAL  61          2HG2      VAL  61  -6.136   3.769   2.610
  475   3HG2  VAL  61          3HG2      VAL  61  -5.095   2.724   3.574
  476    H    ILE  62           H        ILE  62  -3.236   3.987   5.649
  477    HA   ILE  62           HA       ILE  62  -2.706   1.168   6.237
  478    HB   ILE  62           HB       ILE  62  -2.898   1.445   3.756
  479   1HG1  ILE  62          2HG1      ILE  62  -0.031   0.845   4.363
  480   2HG1  ILE  62          1HG1      ILE  62  -1.283  -0.150   5.098
  481   1HG2  ILE  62          1HG2      ILE  62  -1.233   2.660   2.529
  482   2HG2  ILE  62          2HG2      ILE  62  -0.384   3.088   4.015
  483   3HG2  ILE  62          3HG2      ILE  62  -1.985   3.755   3.689
  484   1HD1  ILE  62          1HD1      ILE  62  -0.920  -1.355   3.219
  485   2HD1  ILE  62          2HD1      ILE  62  -0.424   0.050   2.277
  486   3HD1  ILE  62          3HD1      ILE  62  -2.135  -0.244   2.588
  487    H    ASN  63           H        ASN  63  -0.863   0.836   7.364
  488    HA   ASN  63           HA       ASN  63   1.297   2.724   7.348
  489   1HB   ASN  63          2HB       ASN  63   1.157   3.319   9.730
  490   2HB   ASN  63          1HB       ASN  63  -0.255   3.879   8.846
  491   1HD2  ASN  63          1HD2      ASN  63  -2.244   2.931   9.216
  492   2HD2  ASN  63          2HD2      ASN  63  -2.545   1.921  10.586
  493    H    CYS  64           H        CYS  64   1.825   0.405   6.572
  494    HA   CYS  64           HA       CYS  64   2.937  -1.057   8.873
  495   1HB   CYS  64          2HB       CYS  64   0.892  -2.052   7.419
  496   2HB   CYS  64          1HB       CYS  64   2.249  -2.635   6.460
  497    HG   CYS  64           HG       CYS  64   3.072  -3.972   8.530
  498    H    ALA  65           H        ALA  65   4.957  -2.014   8.573
  499    HA   ALA  65           HA       ALA  65   6.570  -0.772   6.516
  500   1HB   ALA  65          1HB       ALA  65   7.296  -2.557   8.829
  501   2HB   ALA  65          2HB       ALA  65   7.474  -0.805   8.734
  502   3HB   ALA  65          3HB       ALA  65   8.462  -1.849   7.711
  503    H    ILE  66           H        ILE  66   7.470  -1.737   4.772
  504    HA   ILE  66           HA       ILE  66   6.793  -4.568   4.332
  505    HB   ILE  66           HB       ILE  66   7.267  -4.010   1.889
  506   1HG1  ILE  66          2HG1      ILE  66   6.559  -1.196   2.415
  507   2HG1  ILE  66          1HG1      ILE  66   8.206  -1.659   2.840
  508   1HG2  ILE  66          1HG2      ILE  66   5.046  -4.375   2.232
  509   2HG2  ILE  66          2HG2      ILE  66   4.983  -2.665   1.807
  510   3HG2  ILE  66          3HG2      ILE  66   4.927  -3.155   3.500
  511   1HD1  ILE  66          1HD1      ILE  66   8.530  -1.053   0.679
  512   2HD1  ILE  66          2HD1      ILE  66   6.898  -1.510   0.189
  513   3HD1  ILE  66          3HD1      ILE  66   8.126  -2.755   0.438
  514    H    VAL  67           H        VAL  67   8.434  -5.908   4.639
  515    HA   VAL  67           HA       VAL  67  11.163  -4.943   4.160
  516    HB   VAL  67           HB       VAL  67  11.765  -7.160   5.351
  517   1HG1  VAL  67          1HG1      VAL  67  11.838  -6.060   7.425
  518   2HG1  VAL  67          2HG1      VAL  67  10.401  -5.103   7.063
  519   3HG1  VAL  67          3HG1      VAL  67  11.916  -4.774   6.221
  520   1HG2  VAL  67          1HG2      VAL  67   8.934  -6.836   6.339
  521   2HG2  VAL  67          2HG2      VAL  67  10.110  -8.040   6.865
  522   3HG2  VAL  67          3HG2      VAL  67   9.469  -8.092   5.223
  523    H    ARG  68           H        ARG  68  12.708  -6.574   3.280
  524    HA   ARG  68           HA       ARG  68  12.137  -7.312   0.715
  525   1HB   ARG  68          2HB       ARG  68  14.398  -7.273   1.679
  526   2HB   ARG  68          1HB       ARG  68  14.033  -8.728   2.596
  527   1HG   ARG  68          2HG       ARG  68  13.434  -9.462   0.017
  528   2HG   ARG  68          1HG       ARG  68  14.845  -8.422  -0.178
  529   1HD   ARG  68          2HD       ARG  68  14.976 -10.399   2.010
  530   2HD   ARG  68          1HD       ARG  68  14.992 -11.054   0.374
  531    HE   ARG  68           HE       ARG  68  16.846  -8.894   0.773
  532   1HH1  ARG  68          2HH1      ARG  68  16.365 -12.339   1.050
  533   2HH1  ARG  68          1HH1      ARG  68  18.055 -12.708   0.956
  534   1HH2  ARG  68          1HH2      ARG  68  19.068  -9.377   0.648
  535   2HH2  ARG  68          2HH2      ARG  68  19.590 -11.027   0.729
  536    H    GLY  69           H        GLY  69  10.215  -8.378   0.327
  537   1HA   GLY  69          2HA       GLY  69  10.101 -11.099   0.238
  538   2HA   GLY  69          1HA       GLY  69   9.482 -10.720   1.835
  539    H    VAL  70           H        VAL  70   8.358  -8.115   0.538
  540    HA   VAL  70           HA       VAL  70   5.846  -9.383  -0.199
  541    HB   VAL  70           HB       VAL  70   6.628  -6.645   0.684
  542   1HG1  VAL  70          1HG1      VAL  70   4.115  -6.099   0.100
  543   2HG1  VAL  70          2HG1      VAL  70   4.417  -7.245  -1.206
  544   3HG1  VAL  70          3HG1      VAL  70   5.414  -5.800  -1.054
  545   1HG2  VAL  70          1HG2      VAL  70   4.057  -7.858   1.418
  546   2HG2  VAL  70          2HG2      VAL  70   5.284  -7.088   2.429
  547   3HG2  VAL  70          3HG2      VAL  70   5.491  -8.762   1.914
  548    H    LYS  71           H        LYS  71   5.310  -9.762  -2.214
  549    HA   LYS  71           HA       LYS  71   6.565  -8.175  -4.352
  550   1HB   LYS  71          2HB       LYS  71   7.052 -10.635  -4.313
  551   2HB   LYS  71          1HB       LYS  71   5.339 -10.930  -4.574
  552   1HG   LYS  71          2HG       LYS  71   6.022 -11.037  -6.723
  553   2HG   LYS  71          1HG       LYS  71   5.782  -9.292  -6.626
  554   1HD   LYS  71          2HD       LYS  71   8.117  -8.920  -6.265
  555   2HD   LYS  71          1HD       LYS  71   8.417 -10.651  -6.087
  556   1HE   LYS  71          2HE       LYS  71   7.552 -10.887  -8.465
  557   2HE   LYS  71          1HE       LYS  71   7.674  -9.133  -8.575
  558   1HZ   LYS  71          1HZ       LYS  71   9.652 -10.211  -9.439
  559   2HZ   LYS  71          2HZ       LYS  71   9.912 -10.986  -7.959
  560   3HZ   LYS  71          3HZ       LYS  71  10.031  -9.302  -8.063
  561    H    TYR  72           H        TYR  72   5.234  -6.642  -5.041
  562    HA   TYR  72           HA       TYR  72   2.530  -6.397  -4.640
  563   1HB   TYR  72          2HB       TYR  72   4.528  -5.167  -6.375
  564   2HB   TYR  72          1HB       TYR  72   2.928  -5.163  -7.098
  565    HD1  TYR  72           HD1      TYR  72   2.841  -2.717  -7.007
  566    HD2  TYR  72           HD2      TYR  72   3.275  -5.036  -3.463
  567    HE1  TYR  72           HE1      TYR  72   2.255  -0.749  -5.653
  568    HE2  TYR  72           HE2      TYR  72   2.688  -3.080  -2.103
  569    HH   TYR  72           HH       TYR  72   1.544  -0.971  -2.305
  570    H    ASN  73           H        ASN  73   1.084  -7.937  -5.068
  571    HA   ASN  73           HA       ASN  73   1.219  -9.414  -7.582
  572   1HB   ASN  73          2HB       ASN  73   0.350 -10.029  -4.938
  573   2HB   ASN  73          1HB       ASN  73  -1.039 -10.184  -6.010
  574   1HD2  ASN  73          1HD2      ASN  73  -0.262 -11.236  -8.223
  575   2HD2  ASN  73          2HD2      ASN  73   0.582 -12.729  -8.011
  576    H    GLN  74           H        GLN  74   0.566  -7.827  -9.048
  577    HA   GLN  74           HA       GLN  74  -1.669  -6.173  -8.805
  578   1HB   GLN  74          2HB       GLN  74   0.125  -5.917 -10.506
  579   2HB   GLN  74          1HB       GLN  74  -0.517  -7.317 -11.355
  580   1HG   GLN  74          2HG       GLN  74  -1.791  -5.926 -12.508
  581   2HG   GLN  74          1HG       GLN  74  -2.702  -5.635 -11.028
  582   1HE2  GLN  74          1HE2      GLN  74  -2.880  -3.601 -10.446
  583   2HE2  GLN  74          2HE2      GLN  74  -1.802  -2.317 -10.867
  584    H    ALA  75           H        ALA  75  -3.423  -7.319  -7.988
  585    HA   ALA  75           HA       ALA  75  -4.435  -9.725  -8.990
  586   1HB   ALA  75          1HB       ALA  75  -5.469  -7.542  -7.285
  587   2HB   ALA  75          2HB       ALA  75  -5.401  -9.279  -6.990
  588   3HB   ALA  75          3HB       ALA  75  -6.664  -8.610  -8.021
  589    H    THR  76           H        THR  76  -5.187  -6.374  -9.848
  590    HA   THR  76           HA       THR  76  -6.246  -7.306 -12.402
  591    HB   THR  76           HB       THR  76  -8.325  -6.270 -12.233
  592    HG1  THR  76           HG1      THR  76  -8.787  -4.624 -10.856
  593   1HG2  THR  76          1HG2      THR  76  -9.430  -7.179 -10.445
  594   2HG2  THR  76          2HG2      THR  76  -8.107  -6.856  -9.323
  595   3HG2  THR  76          3HG2      THR  76  -7.969  -8.166 -10.496
  596    HA   PRO  77           HA       PRO  77  -4.432  -3.828 -14.409
  597   1HB   PRO  77          2HB       PRO  77  -7.119  -2.592 -14.823
  598   2HB   PRO  77          1HB       PRO  77  -5.825  -2.888 -15.990
  599   1HG   PRO  77          2HG       PRO  77  -7.962  -4.463 -15.936
  600   2HG   PRO  77          1HG       PRO  77  -6.345  -5.145 -16.194
  601   1HD   PRO  77          2HD       PRO  77  -8.056  -5.190 -13.752
  602   2HD   PRO  77          1HD       PRO  77  -6.943  -6.426 -14.373
  603    H    ASN  78           H        ASN  78  -6.833  -3.168 -11.959
  604    HA   ASN  78           HA       ASN  78  -5.263  -0.844 -11.109
  605   1HB   ASN  78          2HB       ASN  78  -7.951  -0.782 -12.146
  606   2HB   ASN  78          1HB       ASN  78  -7.948  -0.251 -10.469
  607   1HD2  ASN  78          1HD2      ASN  78  -8.340   1.872 -10.854
  608   2HD2  ASN  78          2HD2      ASN  78  -7.227   2.922 -11.656
  609    H    PHE  79           H        PHE  79  -4.710  -3.046  -9.866
  610    HA   PHE  79           HA       PHE  79  -5.768  -2.660  -7.223
  611   1HB   PHE  79          2HB       PHE  79  -7.208  -4.408  -8.716
  612   2HB   PHE  79          1HB       PHE  79  -6.018  -5.495  -8.010
  613    HD1  PHE  79           HD1      PHE  79  -6.039  -6.007  -5.672
  614    HD2  PHE  79           HD2      PHE  79  -8.772  -3.177  -7.295
  615    HE1  PHE  79           HE1      PHE  79  -7.346  -6.080  -3.587
  616    HE2  PHE  79           HE2      PHE  79 -10.083  -3.245  -5.215
  617    HZ   PHE  79           HZ       PHE  79  -9.372  -4.698  -3.358
  618    H    HIS  80           H        HIS  80  -3.964  -2.612  -6.061
  619    HA   HIS  80           HA       HIS  80  -1.812  -4.509  -6.708
  620   1HB   HIS  80          2HB       HIS  80  -1.802  -1.751  -5.561
  621   2HB   HIS  80          1HB       HIS  80  -0.487  -2.854  -5.169
  622    HD1  HIS  80           HD1      HIS  80   0.591  -0.636  -6.633
  623    HD2  HIS  80           HD2      HIS  80  -1.311  -3.722  -8.662
  624    HE1  HIS  80           HE1      HIS  80   1.410  -0.489  -9.002
  625    HE2  HIS  80           HE2      HIS  80   0.323  -2.424 -10.190
  626    H    GLN  81           H        GLN  81  -2.097  -6.278  -5.511
  627    HA   GLN  81           HA       GLN  81  -2.669  -5.938  -2.641
  628   1HB   GLN  81          2HB       GLN  81  -4.504  -7.089  -3.517
  629   2HB   GLN  81          1HB       GLN  81  -3.514  -8.012  -4.639
  630   1HG   GLN  81          2HG       GLN  81  -2.839  -8.566  -1.877
  631   2HG   GLN  81          1HG       GLN  81  -4.534  -8.885  -2.228
  632   1HE2  GLN  81          1HE2      GLN  81  -1.263  -9.817  -2.814
  633   2HE2  GLN  81          2HE2      GLN  81  -1.608 -11.266  -3.689
  634    H    TRP  82           H        TRP  82  -1.168  -6.591  -1.236
  635    HA   TRP  82           HA       TRP  82   0.779  -8.618  -2.095
  636   1HB   TRP  82          2HB       TRP  82   2.578  -7.394  -0.916
  637   2HB   TRP  82          1HB       TRP  82   1.965  -6.523  -2.307
  638    HD1  TRP  82           HD1      TRP  82   2.373  -6.273   1.433
  639    HE1  TRP  82           HE1      TRP  82   1.636  -3.937   2.217
  640    HE3  TRP  82           HE3      TRP  82   0.203  -4.611  -2.889
  641    HZ2  TRP  82           HZ2      TRP  82   0.310  -1.689   1.150
  642    HZ3  TRP  82           HZ3      TRP  82  -0.777  -2.355  -2.921
  643    HH2  TRP  82           HH2      TRP  82  -0.721  -0.926  -0.942
  644    H    ARG  83           H        ARG  83   1.520  -9.998  -0.549
  645    HA   ARG  83           HA       ARG  83   0.195  -9.840   2.078
  646   1HB   ARG  83          2HB       ARG  83  -0.490 -11.798   0.776
  647   2HB   ARG  83          1HB       ARG  83   1.191 -12.260   0.554
  648   1HG   ARG  83          2HG       ARG  83   1.065 -12.145   3.249
  649   2HG   ARG  83          1HG       ARG  83  -0.586 -12.632   2.863
  650   1HD   ARG  83          2HD       ARG  83   0.709 -14.616   3.164
  651   2HD   ARG  83          1HD       ARG  83   0.364 -14.452   1.444
  652    HE   ARG  83           HE       ARG  83   2.607 -14.183   1.047
  653   1HH1  ARG  83          2HH1      ARG  83   2.005 -13.865   4.470
  654   2HH1  ARG  83          1HH1      ARG  83   3.685 -13.865   4.892
  655   1HH2  ARG  83          1HH2      ARG  83   4.815 -14.182   1.599
  656   2HH2  ARG  83          2HH2      ARG  83   5.280 -14.045   3.262
  657    H    ASP  84           H        ASP  84   1.576  -9.124   3.586
  658    HA   ASP  84           HA       ASP  84   4.421  -9.586   3.215
  659   1HB   ASP  84          2HB       ASP  84   3.789  -7.320   3.689
  660   2HB   ASP  84          1HB       ASP  84   2.918  -7.807   5.129
  661    H    ALA  85           H        ALA  85   3.347  -9.182   6.484
  662    HA   ALA  85           HA       ALA  85   4.756 -11.411   7.406
  663   1HB   ALA  85          1HB       ALA  85   3.398 -11.054   9.523
  664   2HB   ALA  85          2HB       ALA  85   2.606  -9.732   8.666
  665   3HB   ALA  85          3HB       ALA  85   4.347  -9.683   8.948
  666    H    ARG  86           H        ARG  86   1.242 -11.042   7.714
  667    HA   ARG  86           HA       ARG  86   0.875 -13.787   6.766
  668   1HB   ARG  86          2HB       ARG  86   1.030 -14.074   9.145
  669   2HB   ARG  86          1HB       ARG  86  -0.078 -12.741   9.433
  670   1HG   ARG  86          2HG       ARG  86  -1.881 -14.035   9.179
  671   2HG   ARG  86          1HG       ARG  86  -1.213 -14.848   7.763
  672   1HD   ARG  86          2HD       ARG  86  -1.588 -16.399   9.627
  673   2HD   ARG  86          1HD       ARG  86   0.113 -16.296   9.186
  674    HE   ARG  86           HE       ARG  86  -1.129 -15.224  11.613
  675   1HH1  ARG  86          2HH1      ARG  86   1.763 -15.820   9.737
  676   2HH1  ARG  86          1HH1      ARG  86   2.828 -15.527  11.066
  677   1HH2  ARG  86          1HH2      ARG  86   0.280 -14.840  13.353
  678   2HH2  ARG  86          2HH2      ARG  86   1.991 -14.971  13.115
  679    H    GLN  87           H        GLN  87  -0.188 -10.565   6.980
  680    HA   GLN  87           HA       GLN  87  -2.848 -11.266   5.973
  681   1HB   GLN  87          2HB       GLN  87  -3.595  -9.125   6.625
  682   2HB   GLN  87          1HB       GLN  87  -2.575  -9.675   7.944
  683   1HG   GLN  87          2HG       GLN  87  -1.589  -7.861   5.758
  684   2HG   GLN  87          1HG       GLN  87  -2.310  -7.271   7.253
  685   1HE2  GLN  87          1HE2      GLN  87   0.506  -7.491   5.874
  686   2HE2  GLN  87          2HE2      GLN  87   1.532  -7.873   7.211
  687    H    VAL  88           H        VAL  88  -3.597  -9.280   4.443
  688    HA   VAL  88           HA       VAL  88  -1.483  -8.821   2.466
  689    HB   VAL  88           HB       VAL  88  -4.210  -9.520   1.465
  690   1HG1  VAL  88          1HG1      VAL  88  -2.334  -8.567   0.057
  691   2HG1  VAL  88          2HG1      VAL  88  -3.075 -10.055  -0.532
  692   3HG1  VAL  88          3HG1      VAL  88  -1.512 -10.111   0.282
  693   1HG2  VAL  88          1HG2      VAL  88  -3.102 -11.895   1.159
  694   2HG2  VAL  88          2HG2      VAL  88  -3.991 -11.485   2.624
  695   3HG2  VAL  88          3HG2      VAL  88  -2.228 -11.422   2.615
  696    H    TRP  89           H        TRP  89  -1.437  -6.793   1.749
  697    HA   TRP  89           HA       TRP  89  -3.648  -5.029   2.506
  698   1HB   TRP  89          2HB       TRP  89  -0.748  -4.537   1.883
  699   2HB   TRP  89          1HB       TRP  89  -1.913  -3.220   1.964
  700    HD1  TRP  89           HD1      TRP  89  -0.174  -5.824   4.182
  701    HE1  TRP  89           HE1      TRP  89  -0.385  -5.076   6.634
  702    HE3  TRP  89           HE3      TRP  89  -3.316  -1.842   3.549
  703    HZ2  TRP  89           HZ2      TRP  89  -1.709  -3.061   8.109
  704    HZ3  TRP  89           HZ3      TRP  89  -4.004  -0.556   5.530
  705    HH2  TRP  89           HH2      TRP  89  -3.222  -1.154   7.761
  706    H    GLY  90           H        GLY  90  -5.118  -5.154   0.878
  707   1HA   GLY  90          2HA       GLY  90  -4.335  -5.097  -1.895
  708   2HA   GLY  90          1HA       GLY  90  -5.972  -5.059  -1.273
  709    H    LEU  91           H        LEU  91  -5.065  -3.462  -3.417
  710    HA   LEU  91           HA       LEU  91  -5.658  -0.839  -2.300
  711   1HB   LEU  91          2HB       LEU  91  -3.039  -1.614  -3.232
  712   2HB   LEU  91          1HB       LEU  91  -3.674  -0.314  -4.212
  713    HG   LEU  91           HG       LEU  91  -2.379   0.663  -2.478
  714   1HD1  LEU  91          1HD1      LEU  91  -3.854   2.285  -2.166
  715   2HD1  LEU  91          2HD1      LEU  91  -4.827   1.276  -1.101
  716   3HD1  LEU  91          3HD1      LEU  91  -5.087   1.222  -2.842
  717   1HD2  LEU  91          1HD2      LEU  91  -2.307   0.016  -0.308
  718   2HD2  LEU  91          2HD2      LEU  91  -2.837  -1.512  -1.012
  719   3HD2  LEU  91          3HD2      LEU  91  -4.009  -0.429  -0.264
  720    H    ASN  92           H        ASN  92  -7.495  -0.441  -3.401
  721    HA   ASN  92           HA       ASN  92  -7.611  -1.098  -6.251
  722   1HB   ASN  92          2HB       ASN  92  -9.534  -1.472  -4.516
  723   2HB   ASN  92          1HB       ASN  92  -9.850   0.242  -4.770
  724   1HD2  ASN  92          1HD2      ASN  92  -9.015   0.179  -7.587
  725   2HD2  ASN  92          2HD2      ASN  92 -10.290  -0.625  -8.431
  726    H    PHE  93           H        PHE  93  -6.611   0.332  -7.467
  727    HA   PHE  93           HA       PHE  93  -6.382   3.097  -6.820
  728   1HB   PHE  93          2HB       PHE  93  -5.791   1.708  -9.433
  729   2HB   PHE  93          1HB       PHE  93  -5.193   3.277  -8.916
  730    HD1  PHE  93           HD1      PHE  93  -3.542   3.429  -7.074
  731    HD2  PHE  93           HD2      PHE  93  -4.787  -0.302  -8.693
  732    HE1  PHE  93           HE1      PHE  93  -1.620   2.334  -6.016
  733    HE2  PHE  93           HE2      PHE  93  -2.858  -1.405  -7.643
  734    HZ   PHE  93           HZ       PHE  93  -1.276  -0.083  -6.299
  735    H    GLY  94           H        GLY  94  -7.008   4.849  -8.261
  736   1HA   GLY  94          2HA       GLY  94  -9.793   4.501  -9.092
  737   2HA   GLY  94          1HA       GLY  94  -8.969   6.033  -8.840
  738    H    SER  95           H        SER  95  -6.655   5.281 -10.448
  739    HA   SER  95           HA       SER  95  -7.821   5.031 -13.126
  740   1HB   SER  95          2HB       SER  95  -6.533   7.414 -11.989
  741   2HB   SER  95          1HB       SER  95  -5.859   6.912 -13.539
  742    HG   SER  95           HG       SER  95  -7.568   7.704 -14.441
  743    H    LYS  96           H        LYS  96  -6.247   4.494 -14.786
  744    HA   LYS  96           HA       LYS  96  -4.515   2.440 -14.032
  745   1HB   LYS  96          2HB       LYS  96  -3.596   2.683 -16.373
  746   2HB   LYS  96          1HB       LYS  96  -5.336   2.457 -16.261
  747   1HG   LYS  96          2HG       LYS  96  -5.772   4.702 -16.784
  748   2HG   LYS  96          1HG       LYS  96  -4.099   5.180 -16.488
  749   1HD   LYS  96          2HD       LYS  96  -5.048   3.386 -18.722
  750   2HD   LYS  96          1HD       LYS  96  -4.610   5.087 -18.886
  751   1HE   LYS  96          2HE       LYS  96  -2.564   4.332 -19.377
  752   2HE   LYS  96          1HE       LYS  96  -2.408   4.032 -17.648
  753   1HZ   LYS  96          1HZ       LYS  96  -3.089   2.110 -19.788
  754   2HZ   LYS  96          2HZ       LYS  96  -3.420   1.777 -18.163
  755   3HZ   LYS  96          3HZ       LYS  96  -1.825   2.032 -18.665
  756    H    GLU  97           H        GLU  97  -3.986   5.868 -14.312
  757    HA   GLU  97           HA       GLU  97  -1.153   5.804 -14.429
  758   1HB   GLU  97          2HB       GLU  97  -3.220   7.873 -13.861
  759   2HB   GLU  97          1HB       GLU  97  -1.567   8.211 -13.365
  760   1HG   GLU  97          2HG       GLU  97  -1.026   7.472 -15.827
  761   2HG   GLU  97          1HG       GLU  97  -2.711   7.917 -16.091
  762    H    ASP  98           H        ASP  98  -3.428   6.266 -11.731
  763    HA   ASP  98           HA       ASP  98  -1.612   6.639  -9.678
  764   1HB   ASP  98          2HB       ASP  98  -4.204   5.083  -9.512
  765   2HB   ASP  98          1HB       ASP  98  -3.353   5.834  -8.166
  766    H    ALA  99           H        ALA  99  -3.153   3.539 -10.533
  767    HA   ALA  99           HA       ALA  99  -1.688   1.866  -8.921
  768   1HB   ALA  99          1HB       ALA  99  -3.672   1.354 -10.472
  769   2HB   ALA  99          2HB       ALA  99  -2.470   0.091 -10.206
  770   3HB   ALA  99          3HB       ALA  99  -2.442   1.034 -11.696
  771    H    ALA 100           H        ALA 100  -0.726   3.361 -11.932
  772    HA   ALA 100           HA       ALA 100   1.585   1.717 -12.330
  773   1HB   ALA 100          1HB       ALA 100   0.971   4.429 -13.497
  774   2HB   ALA 100          2HB       ALA 100   0.447   2.888 -14.177
  775   3HB   ALA 100          3HB       ALA 100   2.166   3.274 -14.088
  776    H    GLN 101           H        GLN 101   0.932   4.799 -10.772
  777    HA   GLN 101           HA       GLN 101   3.677   5.471 -10.347
  778   1HB   GLN 101          2HB       GLN 101   1.696   7.073 -10.421
  779   2HB   GLN 101          1HB       GLN 101   1.318   6.527  -8.793
  780   1HG   GLN 101          2HG       GLN 101   2.551   8.603  -8.730
  781   2HG   GLN 101          1HG       GLN 101   3.505   7.298  -8.026
  782   1HE2  GLN 101          1HE2      GLN 101   5.164   6.341  -9.364
  783   2HE2  GLN 101          2HE2      GLN 101   5.965   7.309 -10.550
  784    H    PHE 102           H        PHE 102   1.116   4.062  -8.345
  785    HA   PHE 102           HA       PHE 102   2.416   3.950  -5.911
  786   1HB   PHE 102          2HB       PHE 102  -0.001   3.237  -6.628
  787   2HB   PHE 102          1HB       PHE 102   0.715   1.648  -6.798
  788    HD1  PHE 102           HD1      PHE 102  -0.051   0.351  -5.038
  789    HD2  PHE 102           HD2      PHE 102   1.286   4.327  -4.286
  790    HE1  PHE 102           HE1      PHE 102  -0.332  -0.008  -2.623
  791    HE2  PHE 102           HE2      PHE 102   1.010   3.967  -1.870
  792    HZ   PHE 102           HZ       PHE 102   0.198   1.798  -1.034
  793    H    ALA 103           H        ALA 103   2.445   1.490  -8.495
  794    HA   ALA 103           HA       ALA 103   4.201  -0.289  -7.185
  795   1HB   ALA 103          1HB       ALA 103   3.202  -1.369  -8.912
  796   2HB   ALA 103          2HB       ALA 103   4.680  -0.882  -9.743
  797   3HB   ALA 103          3HB       ALA 103   3.201   0.058  -9.948
  798    H    ALA 104           H        ALA 104   4.711   2.541  -9.165
  799    HA   ALA 104           HA       ALA 104   7.303   2.330  -9.995
  800   1HB   ALA 104          1HB       ALA 104   6.315   4.871  -8.739
  801   2HB   ALA 104          2HB       ALA 104   5.655   4.276 -10.264
  802   3HB   ALA 104          3HB       ALA 104   7.371   4.664 -10.138
  803    H    GLY 105           H        GLY 105   6.417   3.965  -6.956
  804   1HA   GLY 105          2HA       GLY 105   9.071   3.910  -5.935
  805   2HA   GLY 105          1HA       GLY 105   7.622   4.261  -5.010
  806    H    MET 106           H        MET 106   6.210   1.935  -5.269
  807    HA   MET 106           HA       MET 106   7.156   0.356  -3.233
  808   1HB   MET 106          2HB       MET 106   4.868   0.200  -4.029
  809   2HB   MET 106          1HB       MET 106   5.419  -0.459  -5.565
  810   1HG   MET 106          2HG       MET 106   4.690  -2.310  -4.370
  811   2HG   MET 106          1HG       MET 106   6.437  -2.344  -4.197
  812   1HE   MET 106          1HE       MET 106   6.379  -3.665  -1.071
  813   2HE   MET 106          2HE       MET 106   5.913  -4.037  -2.732
  814   3HE   MET 106          3HE       MET 106   4.688  -3.977  -1.463
  815    H    ALA 107           H        ALA 107   7.287  -0.473  -6.685
  816    HA   ALA 107           HA       ALA 107   8.798  -2.748  -6.600
  817   1HB   ALA 107          1HB       ALA 107   8.041  -2.162  -8.718
  818   2HB   ALA 107          2HB       ALA 107   9.778  -1.882  -8.836
  819   3HB   ALA 107          3HB       ALA 107   8.679  -0.521  -8.602
  820    H    SER 108           H        SER 108   9.882   0.594  -6.367
  821    HA   SER 108           HA       SER 108  12.660   0.094  -6.413
  822   1HB   SER 108          2HB       SER 108  11.330   2.349  -6.567
  823   2HB   SER 108          1HB       SER 108  11.475   2.341  -4.810
  824    HG   SER 108           HG       SER 108  13.292   3.324  -5.377
  825    H    ALA 109           H        ALA 109  10.238   0.069  -3.862
  826    HA   ALA 109           HA       ALA 109  12.034  -0.133  -1.671
  827   1HB   ALA 109          1HB       ALA 109   9.157  -0.319  -2.091
  828   2HB   ALA 109          2HB       ALA 109  10.057   0.295  -0.707
  829   3HB   ALA 109          3HB       ALA 109   9.734  -1.435  -0.851
  830    H    LEU 110           H        LEU 110  10.413  -2.477  -3.713
  831    HA   LEU 110           HA       LEU 110  11.381  -4.769  -2.292
  832   1HB   LEU 110          2HB       LEU 110  10.530  -5.140  -5.087
  833   2HB   LEU 110          1HB       LEU 110  10.029  -5.986  -3.637
  834    HG   LEU 110           HG       LEU 110   8.995  -3.321  -4.609
  835   1HD1  LEU 110          1HD1      LEU 110   7.404  -5.815  -4.175
  836   2HD1  LEU 110          2HD1      LEU 110   8.247  -5.520  -5.696
  837   3HD1  LEU 110          3HD1      LEU 110   7.010  -4.392  -5.141
  838   1HD2  LEU 110          1HD2      LEU 110   7.734  -4.725  -2.333
  839   2HD2  LEU 110          2HD2      LEU 110   7.879  -3.000  -2.663
  840   3HD2  LEU 110          3HD2      LEU 110   9.255  -3.891  -2.014
  841    H    GLU 111           H        GLU 111  12.529  -2.792  -4.898
  842    HA   GLU 111           HA       GLU 111  14.449  -4.703  -5.875
  843   1HB   GLU 111          2HB       GLU 111  13.342  -2.281  -6.778
  844   2HB   GLU 111          1HB       GLU 111  15.068  -1.993  -6.611
  845   1HG   GLU 111          2HG       GLU 111  15.599  -3.754  -8.079
  846   2HG   GLU 111          1HG       GLU 111  13.946  -4.358  -8.058
  847    H    ALA 112           H        ALA 112  14.339  -2.315  -3.431
  848    HA   ALA 112           HA       ALA 112  17.263  -2.364  -3.111
  849   1HB   ALA 112          1HB       ALA 112  15.166  -0.389  -2.481
  850   2HB   ALA 112          2HB       ALA 112  16.856  -0.147  -2.926
  851   3HB   ALA 112          3HB       ALA 112  16.433  -0.569  -1.266
  852    H    LEU 113           H        LEU 113  14.537  -3.888  -2.144
  853    HA   LEU 113           HA       LEU 113  15.235  -4.268   0.636
  854   1HB   LEU 113          2HB       LEU 113  12.947  -4.692  -1.120
  855   2HB   LEU 113          1HB       LEU 113  13.213  -6.024  -0.033
  856    HG   LEU 113           HG       LEU 113  12.698  -3.154   0.704
  857   1HD1  LEU 113          1HD1      LEU 113  11.118  -5.666   0.754
  858   2HD1  LEU 113          2HD1      LEU 113  10.623  -4.022   0.352
  859   3HD1  LEU 113          3HD1      LEU 113  10.860  -4.484   2.037
  860   1HD2  LEU 113          1HD2      LEU 113  12.652  -4.397   3.067
  861   2HD2  LEU 113          2HD2      LEU 113  14.098  -3.625   2.420
  862   3HD2  LEU 113          3HD2      LEU 113  13.883  -5.368   2.262
  863    H    GLU 114           H        GLU 114  15.307  -5.998  -2.423
  864    HA   GLU 114           HA       GLU 114  16.559  -8.307  -1.105
  865   1HB   GLU 114          2HB       GLU 114  15.586  -8.186  -3.957
  866   2HB   GLU 114          1HB       GLU 114  15.956  -9.614  -3.001
  867   1HG   GLU 114          2HG       GLU 114  13.968  -9.570  -1.903
  868   2HG   GLU 114          1HG       GLU 114  13.818  -7.817  -2.011
  869    H    GLY 115           HN       GLY 115  17.048  -5.805  -3.505
  870   1HA   GLY 115          2HA       GLY 115  19.410  -6.846  -4.669
  871   2HA   GLY 115          1HA       GLY 115  18.901  -5.165  -4.703
  Start of MODEL    4
    1   1H    MET   1          1H        MET   1  14.291  12.379  14.022
    2   2H    MET   1          2H        MET   1  14.321  13.391  12.636
    3   3H    MET   1          3H        MET   1  14.892  11.776  12.534
    4    HA   MET   1           HA       MET   1  12.783  10.893  12.787
    5   1HB   MET   1          2HB       MET   1  12.175  13.678  13.701
    6   2HB   MET   1          1HB       MET   1  10.880  12.705  13.016
    7   1HG   MET   1          2HG       MET   1  12.512  11.399  15.090
    8   2HG   MET   1          1HG       MET   1  11.510  12.747  15.624
    9   1HE   MET   1          1HE       MET   1   9.308  12.175  16.697
   10   2HE   MET   1          2HE       MET   1   8.030  11.466  15.708
   11   3HE   MET   1          3HE       MET   1   8.902  12.889  15.136
   12    H    SER   2           H        SER   2  10.667  11.585  11.380
   13    HA   SER   2           HA       SER   2   9.857  11.895   9.279
   14   1HB   SER   2          2HB       SER   2  11.756  14.138   9.646
   15   2HB   SER   2          1HB       SER   2  11.294  13.785   7.981
   16    HG   SER   2           HG       SER   2   9.399  14.085  10.061
   17    H    GLU   3           H        GLU   3  10.110  10.331   7.841
   18    HA   GLU   3           HA       GLU   3  12.788   9.489   7.059
   19   1HB   GLU   3          2HB       GLU   3  10.174   8.246   6.211
   20   2HB   GLU   3          1HB       GLU   3  11.770   7.523   6.164
   21   1HG   GLU   3          2HG       GLU   3  10.786   6.515   7.991
   22   2HG   GLU   3          1HG       GLU   3  11.755   7.795   8.714
   23    H    THR   4           H        THR   4  12.383   8.492   4.555
   24    HA   THR   4           HA       THR   4  11.882  10.931   2.980
   25    HB   THR   4           HB       THR   4  13.783   8.644   2.427
   26    HG1  THR   4           HG1      THR   4  15.313   9.949   3.113
   27   1HG2  THR   4          1HG2      THR   4  13.443   9.263   0.286
   28   2HG2  THR   4          2HG2      THR   4  14.591  10.527   0.732
   29   3HG2  THR   4          3HG2      THR   4  12.861  10.870   0.723
   30    H    VAL   5           H        VAL   5   9.839  10.699   2.233
   31    HA   VAL   5           HA       VAL   5   8.598   8.278   1.571
   32    HB   VAL   5           HB       VAL   5   8.006  11.100   0.682
   33   1HG1  VAL   5          1HG1      VAL   5   6.515   8.558   0.077
   34   2HG1  VAL   5          2HG1      VAL   5   7.105   9.772  -1.057
   35   3HG1  VAL   5          3HG1      VAL   5   5.761  10.149   0.018
   36   1HG2  VAL   5          1HG2      VAL   5   6.090   9.626   2.336
   37   2HG2  VAL   5          2HG2      VAL   5   6.710  11.270   2.504
   38   3HG2  VAL   5          3HG2      VAL   5   7.651   9.907   3.109
   39    H    ILE   6           H        ILE   6   8.017   7.431  -0.527
   40    HA   ILE   6           HA       ILE   6  10.150   7.899  -2.494
   41    HB   ILE   6           HB       ILE   6   8.340   5.549  -2.728
   42   1HG1  ILE   6          2HG1      ILE   6  10.284   6.034  -0.514
   43   2HG1  ILE   6          1HG1      ILE   6   8.760   5.167  -0.492
   44   1HG2  ILE   6          1HG2      ILE   6  11.302   5.529  -3.018
   45   2HG2  ILE   6          2HG2      ILE   6  10.322   6.336  -4.244
   46   3HG2  ILE   6          3HG2      ILE   6  10.072   4.624  -3.903
   47   1HD1  ILE   6          1HD1      ILE   6  10.813   3.782  -0.159
   48   2HD1  ILE   6          2HD1      ILE   6  11.221   4.102  -1.840
   49   3HD1  ILE   6          3HD1      ILE   6   9.735   3.237  -1.442
   50    H    CYS   7           H        CYS   7   6.784   6.721  -2.734
   51    HA   CYS   7           HA       CYS   7   6.339   8.699  -4.861
   52   1HB   CYS   7          2HB       CYS   7   6.542   5.871  -5.184
   53   2HB   CYS   7          1HB       CYS   7   4.878   6.342  -5.503
   54    HG   CYS   7           HG       CYS   7   7.300   7.483  -7.090
   55    H    SER   8           H        SER   8   3.794   8.202  -5.552
   56    HA   SER   8           HA       SER   8   2.108   7.862  -3.231
   57   1HB   SER   8          2HB       SER   8   1.497  10.452  -4.440
   58   2HB   SER   8          1HB       SER   8   1.633  10.010  -2.740
   59    HG   SER   8           HG       SER   8   3.660  10.826  -4.526
   60    H    SER   9           H        SER   9   0.241   6.968  -3.858
   61    HA   SER   9           HA       SER   9  -0.777   7.591  -6.545
   62   1HB   SER   9          2HB       SER   9   0.347   5.493  -6.841
   63   2HB   SER   9          1HB       SER   9  -0.396   4.829  -5.386
   64    HG   SER   9           HG       SER   9  -1.505   4.099  -7.205
   65    H    ARG  10           H        ARG  10  -3.027   7.282  -6.843
   66    HA   ARG  10           HA       ARG  10  -4.551   7.547  -4.360
   67   1HB   ARG  10          2HB       ARG  10  -4.844   9.252  -6.128
   68   2HB   ARG  10          1HB       ARG  10  -5.404   8.001  -7.229
   69   1HG   ARG  10          2HG       ARG  10  -7.271   7.545  -5.634
   70   2HG   ARG  10          1HG       ARG  10  -6.750   8.961  -4.718
   71   1HD   ARG  10          2HD       ARG  10  -7.481  10.426  -6.300
   72   2HD   ARG  10          1HD       ARG  10  -7.177   9.308  -7.629
   73    HE   ARG  10           HE       ARG  10  -9.253   8.183  -6.272
   74   1HH1  ARG  10          2HH1      ARG  10  -8.685  11.308  -7.716
   75   2HH1  ARG  10          1HH1      ARG  10 -10.355  11.583  -8.081
   76   1HH2  ARG  10          1HH2      ARG  10 -11.450   8.542  -6.750
   77   2HH2  ARG  10          2HH2      ARG  10 -11.925  10.012  -7.533
   78    H    ALA  11           H        ALA  11  -5.792   5.952  -3.594
   79    HA   ALA  11           HA       ALA  11  -7.164   4.086  -5.252
   80   1HB   ALA  11          1HB       ALA  11  -5.875   2.086  -4.177
   81   2HB   ALA  11          2HB       ALA  11  -4.574   3.265  -4.006
   82   3HB   ALA  11          3HB       ALA  11  -5.217   2.889  -5.601
   83    H    THR  12           H        THR  12  -7.781   2.079  -3.677
   84    HA   THR  12           HA       THR  12  -8.643   3.298  -1.135
   85    HB   THR  12           HB       THR  12 -10.205   1.112  -2.465
   86    HG1  THR  12           HG1      THR  12 -10.255   3.859  -3.125
   87   1HG2  THR  12          1HG2      THR  12 -11.353   1.466  -0.578
   88   2HG2  THR  12          2HG2      THR  12 -11.996   2.857  -1.450
   89   3HG2  THR  12          3HG2      THR  12 -10.652   3.065  -0.326
   90    H    VAL  13           H        VAL  13  -7.064   2.456   0.163
   91    HA   VAL  13           HA       VAL  13  -5.826   0.036   0.085
   92    HB   VAL  13           HB       VAL  13  -6.636   1.671   2.481
   93   1HG1  VAL  13          1HG1      VAL  13  -4.890  -0.792   2.445
   94   2HG1  VAL  13          2HG1      VAL  13  -6.441  -0.616   3.266
   95   3HG1  VAL  13          3HG1      VAL  13  -5.048   0.321   3.803
   96   1HG2  VAL  13          1HG2      VAL  13  -4.242   1.418   0.735
   97   2HG2  VAL  13          2HG2      VAL  13  -4.004   1.834   2.430
   98   3HG2  VAL  13          3HG2      VAL  13  -5.004   2.861   1.404
   99    H    MET  14           H        MET  14  -6.090  -1.949   1.193
  100    HA   MET  14           HA       MET  14  -8.693  -2.655   2.231
  101   1HB   MET  14          2HB       MET  14  -8.642  -2.846  -0.391
  102   2HB   MET  14          1HB       MET  14  -7.714  -4.296  -0.084
  103   1HG   MET  14          2HG       MET  14  -9.509  -5.446   0.585
  104   2HG   MET  14          1HG       MET  14 -10.154  -4.092   1.508
  105   1HE   MET  14          1HE       MET  14 -12.146  -3.660   1.286
  106   2HE   MET  14          2HE       MET  14 -13.081  -4.674   0.187
  107   3HE   MET  14          3HE       MET  14 -12.946  -2.941  -0.111
  108    H    LEU  15           H        LEU  15  -8.687  -4.662   3.341
  109    HA   LEU  15           HA       LEU  15  -6.031  -5.883   3.675
  110   1HB   LEU  15          2HB       LEU  15  -7.577  -4.483   5.627
  111   2HB   LEU  15          1HB       LEU  15  -7.512  -6.173   6.088
  112    HG   LEU  15           HG       LEU  15  -5.249  -4.221   5.800
  113   1HD1  LEU  15          1HD1      LEU  15  -5.372  -6.143   8.013
  114   2HD1  LEU  15          2HD1      LEU  15  -6.706  -4.990   7.952
  115   3HD1  LEU  15          3HD1      LEU  15  -5.042  -4.410   8.025
  116   1HD2  LEU  15          1HD2      LEU  15  -5.158  -7.202   5.583
  117   2HD2  LEU  15          2HD2      LEU  15  -3.820  -6.319   6.319
  118   3HD2  LEU  15          3HD2      LEU  15  -4.287  -5.984   4.652
  119    H    TYR  16           H        TYR  16  -6.161  -7.874   2.866
  120    HA   TYR  16           HA       TYR  16  -8.617  -9.283   2.613
  121   1HB   TYR  16          2HB       TYR  16  -6.456  -9.473   1.180
  122   2HB   TYR  16          1HB       TYR  16  -5.944 -10.623   2.408
  123    HD1  TYR  16           HD1      TYR  16  -8.358  -9.966  -0.275
  124    HD2  TYR  16           HD2      TYR  16  -6.989 -12.784   2.600
  125    HE1  TYR  16           HE1      TYR  16  -9.653 -11.725  -1.400
  126    HE2  TYR  16           HE2      TYR  16  -8.275 -14.560   1.489
  127    HH   TYR  16           HH       TYR  16 -10.682 -13.968  -0.730
  128    H    ASP  17           H        ASP  17  -9.266 -11.207   3.567
  129    HA   ASP  17           HA       ASP  17  -8.021 -11.805   6.170
  130   1HB   ASP  17          2HB       ASP  17 -10.438 -10.682   5.979
  131   2HB   ASP  17          1HB       ASP  17 -10.919 -12.362   5.754
  132    H    ASP  18           H        ASP  18  -6.777 -13.475   5.275
  133    HA   ASP  18           HA       ASP  18  -7.616 -15.483   3.570
  134   1HB   ASP  18          2HB       ASP  18  -5.741 -16.800   4.415
  135   2HB   ASP  18          1HB       ASP  18  -5.269 -15.116   4.210
  136    H    GLY  19           H        GLY  19  -8.418 -15.012   6.888
  137   1HA   GLY  19          2HA       GLY  19  -8.957 -17.586   7.769
  138   2HA   GLY  19          1HA       GLY  19  -9.834 -16.155   8.288
  139    H    ASN  20           H        ASN  20 -11.054 -15.410   5.913
  140    HA   ASN  20           HA       ASN  20 -12.714 -17.744   5.235
  141   1HB   ASN  20          2HB       ASN  20 -13.651 -14.956   5.930
  142   2HB   ASN  20          1HB       ASN  20 -14.681 -16.174   5.185
  143   1HD2  ASN  20          1HD2      ASN  20 -13.105 -15.127   8.068
  144   2HD2  ASN  20          2HD2      ASN  20 -13.836 -16.268   9.138
  145    H    LYS  21           H        LYS  21 -10.485 -16.023   3.941
  146    HA   LYS  21           HA       LYS  21  -9.958 -15.174   1.900
  147   1HB   LYS  21          2HB       LYS  21 -11.827 -17.406   1.415
  148   2HB   LYS  21          1HB       LYS  21 -11.553 -16.331   0.051
  149   1HG   LYS  21          2HG       LYS  21  -9.105 -17.149   1.419
  150   2HG   LYS  21          1HG       LYS  21 -10.014 -18.485   0.708
  151   1HD   LYS  21          2HD       LYS  21 -10.135 -16.809  -1.345
  152   2HD   LYS  21          1HD       LYS  21  -8.658 -16.190  -0.604
  153   1HE   LYS  21          2HE       LYS  21  -8.080 -18.783  -0.524
  154   2HE   LYS  21          1HE       LYS  21  -9.193 -18.811  -1.891
  155   1HZ   LYS  21          1HZ       LYS  21  -6.517 -17.733  -1.712
  156   2HZ   LYS  21          2HZ       LYS  21  -7.621 -16.725  -2.503
  157   3HZ   LYS  21          3HZ       LYS  21  -7.368 -18.302  -3.059
  158    H    ARG  22           H        ARG  22 -10.599 -13.036   2.255
  159    HA   ARG  22           HA       ARG  22 -12.394 -11.950   0.414
  160   1HB   ARG  22          2HB       ARG  22 -14.070 -11.054   2.157
  161   2HB   ARG  22          1HB       ARG  22 -14.260 -12.711   1.599
  162   1HG   ARG  22          2HG       ARG  22 -13.869 -13.568   3.628
  163   2HG   ARG  22          1HG       ARG  22 -12.556 -12.437   3.963
  164   1HD   ARG  22          2HD       ARG  22 -14.017 -11.604   5.464
  165   2HD   ARG  22          1HD       ARG  22 -14.666 -10.762   4.059
  166    HE   ARG  22           HE       ARG  22 -15.857 -13.016   5.458
  167   1HH1  ARG  22          2HH1      ARG  22 -15.945 -10.890   2.685
  168   2HH1  ARG  22          1HH1      ARG  22 -17.595 -11.253   2.309
  169   1HH2  ARG  22          1HH2      ARG  22 -18.024 -13.489   4.957
  170   2HH2  ARG  22          2HH2      ARG  22 -18.775 -12.723   3.595
  171    H    TRP  23           H        TRP  23 -12.309  -9.696   0.361
  172    HA   TRP  23           HA       TRP  23 -10.048  -8.519   1.609
  173   1HB   TRP  23          2HB       TRP  23 -12.251  -7.522  -0.153
  174   2HB   TRP  23          1HB       TRP  23 -11.223  -6.358   0.670
  175    HD1  TRP  23           HD1      TRP  23 -11.476  -7.780  -2.548
  176    HE1  TRP  23           HE1      TRP  23  -9.225  -7.951  -3.774
  177    HE3  TRP  23           HE3      TRP  23  -8.339  -7.156   1.435
  178    HZ2  TRP  23           HZ2      TRP  23  -6.482  -7.828  -3.143
  179    HZ3  TRP  23           HZ3      TRP  23  -5.914  -7.189   1.033
  180    HH2  TRP  23           HH2      TRP  23  -5.005  -7.518  -1.206
  181    H    LEU  24           H        LEU  24 -10.262  -6.360   2.774
  182    HA   LEU  24           HA       LEU  24 -12.592  -5.888   4.351
  183   1HB   LEU  24          2HB       LEU  24 -10.788  -7.814   5.331
  184   2HB   LEU  24          1HB       LEU  24 -10.517  -6.370   6.287
  185    HG   LEU  24           HG       LEU  24 -13.115  -7.870   5.965
  186   1HD1  LEU  24          1HD1      LEU  24 -11.126  -8.540   7.577
  187   2HD1  LEU  24          2HD1      LEU  24 -12.813  -8.657   8.079
  188   3HD1  LEU  24          3HD1      LEU  24 -11.838  -7.273   8.577
  189   1HD2  LEU  24          1HD2      LEU  24 -13.874  -5.693   6.084
  190   2HD2  LEU  24          2HD2      LEU  24 -12.517  -5.163   7.079
  191   3HD2  LEU  24          3HD2      LEU  24 -13.799  -6.144   7.788
  192    HA   PRO  25           HA       PRO  25 -10.665  -1.870   3.616
  193   1HB   PRO  25          2HB       PRO  25 -12.523  -1.357   5.914
  194   2HB   PRO  25          1HB       PRO  25 -12.227  -0.378   4.472
  195   1HG   PRO  25          2HG       PRO  25 -14.381  -1.942   4.639
  196   2HG   PRO  25          1HG       PRO  25 -13.503  -1.751   3.112
  197   1HD   PRO  25          2HD       PRO  25 -13.617  -4.075   4.940
  198   2HD   PRO  25          1HD       PRO  25 -13.279  -4.023   3.199
  199    H    ALA  26           H        ALA  26  -8.574  -2.308   4.363
  200    HA   ALA  26           HA       ALA  26  -7.736  -2.877   6.918
  201   1HB   ALA  26          1HB       ALA  26  -6.400  -2.686   4.715
  202   2HB   ALA  26          2HB       ALA  26  -5.592  -2.326   6.240
  203   3HB   ALA  26          3HB       ALA  26  -6.148  -1.011   5.205
  204    H    GLY  27           H        GLY  27  -8.590   0.239   5.543
  205   1HA   GLY  27          2HA       GLY  27  -7.584   2.018   7.368
  206   2HA   GLY  27          1HA       GLY  27  -9.130   2.228   6.564
  207    H    THR  28           H        THR  28 -11.029   1.816   7.676
  208    HA   THR  28           HA       THR  28 -11.167   0.478  10.150
  209    HB   THR  28           HB       THR  28  -9.944   2.323  11.072
  210    HG1  THR  28           HG1      THR  28 -12.687   2.746  11.642
  211   1HG2  THR  28          1HG2      THR  28 -10.133   4.471  10.522
  212   2HG2  THR  28          2HG2      THR  28 -11.896   4.421  10.552
  213   3HG2  THR  28          3HG2      THR  28 -11.023   3.885   9.116
  214    H    GLY  29           H        GLY  29 -12.540   3.034   8.135
  215   1HA   GLY  29          2HA       GLY  29 -15.139   1.720   8.339
  216   2HA   GLY  29          1HA       GLY  29 -15.056   3.383   8.897
  217    HA   PRO  30           HA       PRO  30 -16.170   4.922   4.920
  218   1HB   PRO  30          2HB       PRO  30 -13.827   6.742   5.294
  219   2HB   PRO  30          1HB       PRO  30 -15.484   7.128   4.812
  220   1HG   PRO  30          2HG       PRO  30 -14.652   7.602   7.295
  221   2HG   PRO  30          1HG       PRO  30 -16.288   6.995   6.983
  222   1HD   PRO  30          2HD       PRO  30 -13.915   5.571   8.075
  223   2HD   PRO  30          1HD       PRO  30 -15.639   5.314   8.405
  224    H    GLN  31           H        GLN  31 -15.368   5.127   2.731
  225    HA   GLN  31           HA       GLN  31 -12.699   4.050   2.231
  226   1HB   GLN  31          2HB       GLN  31 -15.276   2.754   1.445
  227   2HB   GLN  31          1HB       GLN  31 -13.873   2.593   0.397
  228   1HG   GLN  31          2HG       GLN  31 -12.604   1.587   2.173
  229   2HG   GLN  31          1HG       GLN  31 -13.923   1.852   3.310
  230   1HE2  GLN  31          1HE2      GLN  31 -12.815  -0.007   0.583
  231   2HE2  GLN  31          2HE2      GLN  31 -13.984  -1.272   0.713
  232    H    ALA  32           H        ALA  32 -13.074   6.580   1.861
  233    HA   ALA  32           HA       ALA  32 -13.928   7.080  -0.893
  234   1HB   ALA  32          1HB       ALA  32 -14.392   8.547   1.288
  235   2HB   ALA  32          2HB       ALA  32 -14.244   9.257  -0.320
  236   3HB   ALA  32          3HB       ALA  32 -12.869   9.281   0.785
  237    H    PHE  33           H        PHE  33 -11.746   5.491  -0.825
  238    HA   PHE  33           HA       PHE  33  -9.642   5.244  -1.642
  239   1HB   PHE  33          2HB       PHE  33 -10.370   7.934  -2.758
  240   2HB   PHE  33          1HB       PHE  33  -8.755   7.283  -2.989
  241    HD1  PHE  33           HD1      PHE  33 -12.344   6.531  -3.552
  242    HD2  PHE  33           HD2      PHE  33  -8.316   5.766  -4.681
  243    HE1  PHE  33           HE1      PHE  33 -13.136   5.223  -5.479
  244    HE2  PHE  33           HE2      PHE  33  -9.097   4.457  -6.608
  245    HZ   PHE  33           HZ       PHE  33 -11.512   4.184  -7.013
  246    H    SER  34           H        SER  34  -7.387   6.414  -1.673
  247    HA   SER  34           HA       SER  34  -6.913   8.326   0.395
  248   1HB   SER  34          2HB       SER  34  -5.963   5.503   0.937
  249   2HB   SER  34          1HB       SER  34  -5.743   6.915   1.970
  250    HG   SER  34           HG       SER  34  -7.940   5.284   1.643
  251    H    ARG  35           H        ARG  35  -4.753   9.035   0.435
  252    HA   ARG  35           HA       ARG  35  -3.231   8.298  -1.948
  253   1HB   ARG  35          2HB       ARG  35  -3.798  10.737  -1.013
  254   2HB   ARG  35          1HB       ARG  35  -2.315  10.458  -0.112
  255   1HG   ARG  35          2HG       ARG  35  -1.461  11.458  -1.966
  256   2HG   ARG  35          1HG       ARG  35  -1.403   9.773  -2.488
  257   1HD   ARG  35          2HD       ARG  35  -3.013  10.064  -4.041
  258   2HD   ARG  35          1HD       ARG  35  -3.933  11.175  -3.028
  259    HE   ARG  35           HE       ARG  35  -1.665  12.543  -3.802
  260   1HH1  ARG  35          2HH1      ARG  35  -4.395  11.046  -5.378
  261   2HH1  ARG  35          1HH1      ARG  35  -4.374  12.134  -6.724
  262   1HH2  ARG  35          1HH2      ARG  35  -1.636  13.976  -5.571
  263   2HH2  ARG  35          2HH2      ARG  35  -2.806  13.797  -6.835
  264    H    VAL  36           H        VAL  36  -2.033   6.514  -1.563
  265    HA   VAL  36           HA       VAL  36  -0.625   6.297   0.987
  266    HB   VAL  36           HB       VAL  36  -0.851   4.208  -1.175
  267   1HG1  VAL  36          1HG1      VAL  36   1.041   3.807   0.247
  268   2HG1  VAL  36          2HG1      VAL  36  -0.236   2.678   0.695
  269   3HG1  VAL  36          3HG1      VAL  36   0.076   4.098   1.692
  270   1HG2  VAL  36          1HG2      VAL  36  -2.943   5.143   0.261
  271   2HG2  VAL  36          2HG2      VAL  36  -2.342   3.885   1.340
  272   3HG2  VAL  36          3HG2      VAL  36  -2.803   3.481  -0.314
  273    H    GLN  37           H        GLN  37   1.351   6.947   1.152
  274    HA   GLN  37           HA       GLN  37   3.088   6.997  -1.218
  275   1HB   GLN  37          2HB       GLN  37   2.984   8.639   1.291
  276   2HB   GLN  37          1HB       GLN  37   4.459   8.562   0.337
  277   1HG   GLN  37          2HG       GLN  37   3.004   9.267  -1.629
  278   2HG   GLN  37          1HG       GLN  37   1.783   9.674  -0.428
  279   1HE2  GLN  37          1HE2      GLN  37   4.427  10.763  -2.146
  280   2HE2  GLN  37          2HE2      GLN  37   4.769  12.191  -1.238
  281    H    ILE  38           H        ILE  38   5.278   6.227  -0.979
  282    HA   ILE  38           HA       ILE  38   5.455   4.143   1.067
  283    HB   ILE  38           HB       ILE  38   7.148   4.568  -1.399
  284   1HG1  ILE  38          2HG1      ILE  38   4.904   2.625  -0.816
  285   2HG1  ILE  38          1HG1      ILE  38   4.842   3.977  -1.943
  286   1HG2  ILE  38          1HG2      ILE  38   7.065   2.292   0.582
  287   2HG2  ILE  38          2HG2      ILE  38   8.402   3.411   0.317
  288   3HG2  ILE  38          3HG2      ILE  38   7.945   2.270  -0.946
  289   1HD1  ILE  38          1HD1      ILE  38   5.941   1.299  -2.275
  290   2HD1  ILE  38          2HD1      ILE  38   7.000   2.590  -2.848
  291   3HD1  ILE  38          3HD1      ILE  38   5.358   2.451  -3.477
  292    H    TYR  39           H        TYR  39   7.405   3.824   2.259
  293    HA   TYR  39           HA       TYR  39   8.923   6.316   2.648
  294   1HB   TYR  39          2HB       TYR  39   7.771   4.359   4.580
  295   2HB   TYR  39          1HB       TYR  39   9.267   5.182   5.012
  296    HD1  TYR  39           HD1      TYR  39   6.111   6.262   3.316
  297    HD2  TYR  39           HD2      TYR  39   8.869   6.900   6.487
  298    HE1  TYR  39           HE1      TYR  39   4.831   8.236   4.019
  299    HE2  TYR  39           HE2      TYR  39   7.601   8.879   7.202
  300    HH   TYR  39           HH       TYR  39   5.397   9.820   7.013
  301    H    HIS  40           H        HIS  40  10.997   6.211   2.164
  302    HA   HIS  40           HA       HIS  40  12.265   3.583   1.933
  303   1HB   HIS  40          2HB       HIS  40  12.346   5.047  -0.048
  304   2HB   HIS  40          1HB       HIS  40  13.183   6.273   0.891
  305    HD1  HIS  40           HD1      HIS  40  14.008   4.115  -1.619
  306    HD2  HIS  40           HD2      HIS  40  15.595   4.625   2.187
  307    HE1  HIS  40           HE1      HIS  40  16.335   3.169  -1.727
  308    HE2  HIS  40           HE2      HIS  40  17.305   3.569   0.563
  309    H    ASN  41           H        ASN  41  12.724   3.187   4.103
  310    HA   ASN  41           HA       ASN  41  14.469   5.072   5.505
  311   1HB   ASN  41          2HB       ASN  41  12.992   2.594   6.406
  312   2HB   ASN  41          1HB       ASN  41  14.146   3.444   7.427
  313   1HD2  ASN  41          1HD2      ASN  41  11.324   4.132   5.391
  314   2HD2  ASN  41          2HD2      ASN  41  10.604   5.262   6.482
  315    HA   PRO  42           HA       PRO  42  17.694   2.211   4.063
  316   1HB   PRO  42          2HB       PRO  42  19.694   3.954   3.963
  317   2HB   PRO  42          1HB       PRO  42  18.420   3.967   2.740
  318   1HG   PRO  42          2HG       PRO  42  18.765   5.738   5.132
  319   2HG   PRO  42          1HG       PRO  42  18.302   6.175   3.477
  320   1HD   PRO  42          2HD       PRO  42  16.512   5.833   5.535
  321   2HD   PRO  42          1HD       PRO  42  16.110   5.629   3.821
  322    H    THR  43           H        THR  43  17.600   4.285   6.871
  323    HA   THR  43           HA       THR  43  19.935   3.653   8.187
  324    HB   THR  43           HB       THR  43  18.718   4.082  10.281
  325    HG1  THR  43           HG1      THR  43  16.788   3.008   9.821
  326   1HG2  THR  43          1HG2      THR  43  18.166   5.873   7.959
  327   2HG2  THR  43          2HG2      THR  43  19.261   6.108   9.322
  328   3HG2  THR  43          3HG2      THR  43  17.519   6.242   9.557
  329    H    ALA  44           H        ALA  44  17.159   1.660   7.601
  330    HA   ALA  44           HA       ALA  44  18.473  -0.545   9.043
  331   1HB   ALA  44          1HB       ALA  44  16.586   0.068  10.364
  332   2HB   ALA  44          2HB       ALA  44  16.179  -1.426   9.521
  333   3HB   ALA  44          3HB       ALA  44  15.536   0.114   8.946
  334    H    ASN  45           H        ASN  45  17.772   0.566   6.076
  335    HA   ASN  45           HA       ASN  45  17.580  -0.355   4.011
  336   1HB   ASN  45          2HB       ASN  45  19.494  -1.728   4.837
  337   2HB   ASN  45          1HB       ASN  45  18.342  -2.940   5.389
  338   1HD2  ASN  45          1HD2      ASN  45  18.593  -1.003   2.428
  339   2HD2  ASN  45          2HD2      ASN  45  18.575  -2.347   1.344
  340    H    SER  46           H        SER  46  15.238   0.032   5.251
  341    HA   SER  46           HA       SER  46  13.653  -2.269   4.332
  342   1HB   SER  46          2HB       SER  46  13.041  -0.752   6.875
  343   2HB   SER  46          1HB       SER  46  12.200  -2.172   6.254
  344    HG   SER  46           HG       SER  46  14.360  -3.215   6.440
  345    H    PHE  47           H        PHE  47  11.151  -1.432   4.702
  346    HA   PHE  47           HA       PHE  47  10.839   1.297   3.769
  347   1HB   PHE  47          2HB       PHE  47  10.181  -1.106   2.069
  348   2HB   PHE  47          1HB       PHE  47   9.436   0.468   1.806
  349    HD1  PHE  47           HD1      PHE  47  12.573  -1.430   1.677
  350    HD2  PHE  47           HD2      PHE  47  10.659   2.271   0.855
  351    HE1  PHE  47           HE1      PHE  47  14.508  -0.739   0.323
  352    HE2  PHE  47           HE2      PHE  47  12.587   2.977  -0.504
  353    HZ   PHE  47           HZ       PHE  47  14.517   1.467  -0.772
  354    H    ARG  48           H        ARG  48   8.493   1.870   3.529
  355    HA   ARG  48           HA       ARG  48   6.655   0.133   4.974
  356   1HB   ARG  48          2HB       ARG  48   7.383   2.913   5.897
  357   2HB   ARG  48          1HB       ARG  48   5.968   2.035   6.461
  358   1HG   ARG  48          2HG       ARG  48   7.945   0.225   6.907
  359   2HG   ARG  48          1HG       ARG  48   8.781   1.749   7.195
  360   1HD   ARG  48          2HD       ARG  48   6.601   2.288   8.576
  361   2HD   ARG  48          1HD       ARG  48   6.487   0.531   8.651
  362    HE   ARG  48           HE       ARG  48   9.081   1.498   9.371
  363   1HH1  ARG  48          2HH1      ARG  48   5.846   0.938  10.558
  364   2HH1  ARG  48          1HH1      ARG  48   6.345   0.792  12.210
  365   1HH2  ARG  48          1HH2      ARG  48   9.737   1.304  11.542
  366   2HH2  ARG  48          2HH2      ARG  48   8.554   0.999  12.769
  367    H    VAL  49           H        VAL  49   4.442   0.808   4.852
  368    HA   VAL  49           HA       VAL  49   3.906   2.522   2.518
  369    HB   VAL  49           HB       VAL  49   1.717   1.230   2.399
  370   1HG1  VAL  49          1HG1      VAL  49   2.621  -0.098   0.814
  371   2HG1  VAL  49          2HG1      VAL  49   3.845  -0.747   1.905
  372   3HG1  VAL  49          3HG1      VAL  49   4.074   0.837   1.165
  373   1HG2  VAL  49          1HG2      VAL  49   1.583  -0.920   3.445
  374   2HG2  VAL  49          2HG2      VAL  49   1.923   0.275   4.698
  375   3HG2  VAL  49          3HG2      VAL  49   3.215  -0.762   4.094
  376    H    VAL  50           H        VAL  50   2.877   4.366   2.941
  377    HA   VAL  50           HA       VAL  50   1.139   4.500   5.312
  378    HB   VAL  50           HB       VAL  50   2.622   6.958   4.543
  379   1HG1  VAL  50          1HG1      VAL  50   1.584   5.727   7.075
  380   2HG1  VAL  50          2HG1      VAL  50   1.090   7.231   6.294
  381   3HG1  VAL  50          3HG1      VAL  50   2.662   7.122   7.086
  382   1HG2  VAL  50          1HG2      VAL  50   4.525   6.304   6.013
  383   2HG2  VAL  50          2HG2      VAL  50   4.441   5.392   4.506
  384   3HG2  VAL  50          3HG2      VAL  50   3.899   4.655   6.014
  385    H    GLY  51           H        GLY  51  -0.863   5.076   4.787
  386   1HA   GLY  51          2HA       GLY  51  -1.248   7.028   2.628
  387   2HA   GLY  51          1HA       GLY  51  -2.092   5.490   2.531
  388    H    ARG  52           H        ARG  52  -2.937   8.389   2.874
  389    HA   ARG  52           HA       ARG  52  -4.686   7.930   5.195
  390   1HB   ARG  52          2HB       ARG  52  -4.728  10.389   5.521
  391   2HB   ARG  52          1HB       ARG  52  -3.131   9.691   5.756
  392   1HG   ARG  52          2HG       ARG  52  -2.432  10.455   3.577
  393   2HG   ARG  52          1HG       ARG  52  -4.055  11.060   3.238
  394   1HD   ARG  52          2HD       ARG  52  -2.865  12.962   3.887
  395   2HD   ARG  52          1HD       ARG  52  -3.752  12.495   5.338
  396    HE   ARG  52           HE       ARG  52  -1.126  11.362   5.233
  397   1HH1  ARG  52          2HH1      ARG  52  -2.935  14.228   6.064
  398   2HH1  ARG  52          1HH1      ARG  52  -1.758  14.792   7.202
  399   1HH2  ARG  52          1HH2      ARG  52   0.424  12.103   6.728
  400   2HH2  ARG  52          2HH2      ARG  52   0.150  13.587   7.578
  401    H    LYS  53           H        LYS  53  -6.840   8.578   5.015
  402    HA   LYS  53           HA       LYS  53  -8.043   8.262   2.521
  403   1HB   LYS  53          2HB       LYS  53  -8.904   8.505   5.158
  404   2HB   LYS  53          1HB       LYS  53  -9.655   9.862   4.332
  405   1HG   LYS  53          2HG       LYS  53 -11.242   8.466   3.675
  406   2HG   LYS  53          1HG       LYS  53 -10.045   7.713   2.621
  407   1HD   LYS  53          2HD       LYS  53  -9.410   6.405   4.807
  408   2HD   LYS  53          1HD       LYS  53 -11.050   6.838   5.289
  409   1HE   LYS  53          2HE       LYS  53 -12.017   5.568   3.633
  410   2HE   LYS  53          1HE       LYS  53 -10.599   5.658   2.590
  411   1HZ   LYS  53          1HZ       LYS  53  -9.708   3.846   3.517
  412   2HZ   LYS  53          2HZ       LYS  53 -11.272   3.524   4.077
  413   3HZ   LYS  53          3HZ       LYS  53 -10.153   4.286   5.090
  414    H    MET  54           H        MET  54  -9.561   9.902   1.517
  415    HA   MET  54           HA       MET  54  -8.159  12.482   1.290
  416   1HB   MET  54          2HB       MET  54  -9.958  11.223  -0.782
  417   2HB   MET  54          1HB       MET  54  -8.904  12.615  -0.987
  418   1HG   MET  54          2HG       MET  54  -7.055  10.856  -0.298
  419   2HG   MET  54          1HG       MET  54  -8.251   9.725  -0.931
  420   1HE   MET  54          1HE       MET  54  -9.561  10.389  -3.183
  421   2HE   MET  54          2HE       MET  54  -8.356   9.156  -3.555
  422   3HE   MET  54          3HE       MET  54  -8.553  10.545  -4.622
  423    H    GLN  55           H        GLN  55  -9.899  12.245   3.358
  424    HA   GLN  55           HA       GLN  55 -12.247  13.778   2.449
  425   1HB   GLN  55          2HB       GLN  55 -13.238  12.916   4.696
  426   2HB   GLN  55          1HB       GLN  55 -13.211  11.847   3.301
  427   1HG   GLN  55          2HG       GLN  55 -11.534  10.529   4.174
  428   2HG   GLN  55          1HG       GLN  55 -10.953  11.799   5.249
  429   1HE2  GLN  55          1HE2      GLN  55 -11.825   8.966   5.685
  430   2HE2  GLN  55          2HE2      GLN  55 -12.995   9.059   6.952
  431    HA   PRO  56           HA       PRO  56 -11.312  17.283   4.923
  432   1HB   PRO  56          2HB       PRO  56 -13.757  16.739   6.544
  433   2HB   PRO  56          1HB       PRO  56 -13.250  18.227   5.737
  434   1HG   PRO  56          2HG       PRO  56 -15.168  16.710   4.691
  435   2HG   PRO  56          1HG       PRO  56 -13.965  17.496   3.652
  436   1HD   PRO  56          2HD       PRO  56 -14.186  14.638   4.474
  437   2HD   PRO  56          1HD       PRO  56 -13.626  15.333   2.940
  438    H    ASP  57           H        ASP  57 -12.111  14.299   6.561
  439    HA   ASP  57           HA       ASP  57 -11.060  15.137   9.107
  440   1HB   ASP  57          2HB       ASP  57 -12.082  12.540   7.995
  441   2HB   ASP  57          1HB       ASP  57 -11.238  12.579   9.540
  442    H    GLN  58           H        GLN  58  -9.974  13.067   6.445
  443    HA   GLN  58           HA       GLN  58  -7.920  12.297   5.847
  444   1HB   GLN  58          2HB       GLN  58  -7.197  14.731   7.449
  445   2HB   GLN  58          1HB       GLN  58  -5.942  13.681   6.807
  446   1HG   GLN  58          2HG       GLN  58  -7.913  14.368   4.801
  447   2HG   GLN  58          1HG       GLN  58  -7.154  15.794   5.509
  448   1HE2  GLN  58          1HE2      GLN  58  -6.961  14.349   2.846
  449   2HE2  GLN  58          2HE2      GLN  58  -5.260  14.179   2.589
  450    H    GLN  59           H        GLN  59  -7.619  10.312   6.640
  451    HA   GLN  59           HA       GLN  59  -6.257  10.057   9.213
  452   1HB   GLN  59          2HB       GLN  59  -7.695   8.344  10.025
  453   2HB   GLN  59          1HB       GLN  59  -8.732   9.672   9.525
  454   1HG   GLN  59          2HG       GLN  59  -9.885   7.986   8.580
  455   2HG   GLN  59          1HG       GLN  59  -8.755   8.281   7.261
  456   1HE2  GLN  59          1HE2      GLN  59  -9.627   5.967   6.956
  457   2HE2  GLN  59          2HE2      GLN  59  -8.637   4.712   7.611
  458    H    VAL  60           H        VAL  60  -4.932   8.219   9.388
  459    HA   VAL  60           HA       VAL  60  -3.920   7.276   6.881
  460    HB   VAL  60           HB       VAL  60  -2.224   6.134   8.133
  461   1HG1  VAL  60          1HG1      VAL  60  -1.802   8.172   9.882
  462   2HG1  VAL  60          2HG1      VAL  60  -2.940   8.909   8.753
  463   3HG1  VAL  60          3HG1      VAL  60  -1.423   8.229   8.160
  464   1HG2  VAL  60          1HG2      VAL  60  -4.226   6.199  10.267
  465   2HG2  VAL  60          2HG2      VAL  60  -2.593   6.590  10.802
  466   3HG2  VAL  60          3HG2      VAL  60  -2.908   5.062   9.980
  467    H    VAL  61           H        VAL  61  -4.622   5.598   5.773
  468    HA   VAL  61           HA       VAL  61  -6.364   3.644   7.063
  469    HB   VAL  61           HB       VAL  61  -7.083   2.991   4.899
  470   1HG1  VAL  61          1HG1      VAL  61  -6.794   5.816   4.173
  471   2HG1  VAL  61          2HG1      VAL  61  -7.394   5.540   5.809
  472   3HG1  VAL  61          3HG1      VAL  61  -8.247   4.850   4.429
  473   1HG2  VAL  61          1HG2      VAL  61  -4.809   4.610   3.750
  474   2HG2  VAL  61          2HG2      VAL  61  -6.038   3.744   2.827
  475   3HG2  VAL  61          3HG2      VAL  61  -4.890   2.850   3.823
  476    H    ILE  62           H        ILE  62  -3.168   3.944   5.777
  477    HA   ILE  62           HA       ILE  62  -2.652   1.140   6.457
  478    HB   ILE  62           HB       ILE  62  -2.901   1.283   3.991
  479   1HG1  ILE  62          2HG1      ILE  62   0.008   0.823   4.568
  480   2HG1  ILE  62          1HG1      ILE  62  -1.209  -0.217   5.299
  481   1HG2  ILE  62          1HG2      ILE  62  -1.522   2.584   2.627
  482   2HG2  ILE  62          2HG2      ILE  62  -0.382   2.910   3.933
  483   3HG2  ILE  62          3HG2      ILE  62  -1.974   3.672   3.939
  484   1HD1  ILE  62          1HD1      ILE  62  -0.933  -1.441   3.451
  485   2HD1  ILE  62          2HD1      ILE  62  -0.237  -0.098   2.544
  486   3HD1  ILE  62          3HD1      ILE  62  -1.988  -0.241   2.704
  487    H    ASN  63           H        ASN  63  -0.795   0.843   7.572
  488    HA   ASN  63           HA       ASN  63   1.371   2.729   7.425
  489   1HB   ASN  63          2HB       ASN  63   1.296   3.386   9.793
  490   2HB   ASN  63          1HB       ASN  63  -0.146   3.912   8.938
  491   1HD2  ASN  63          1HD2      ASN  63  -2.114   2.915   9.364
  492   2HD2  ASN  63          2HD2      ASN  63  -2.367   1.959  10.781
  493    H    CYS  64           H        CYS  64   1.946   0.424   6.692
  494    HA   CYS  64           HA       CYS  64   2.957  -1.079   9.021
  495   1HB   CYS  64          2HB       CYS  64   1.176  -2.033   7.191
  496   2HB   CYS  64          1HB       CYS  64   2.701  -2.542   6.474
  497    HG   CYS  64           HG       CYS  64   1.407  -4.106   8.482
  498    H    ALA  65           H        ALA  65   4.690  -2.782   7.832
  499    HA   ALA  65           HA       ALA  65   6.567  -1.073   6.349
  500   1HB   ALA  65          1HB       ALA  65   8.348  -1.516   7.741
  501   2HB   ALA  65          2HB       ALA  65   7.603  -2.970   8.406
  502   3HB   ALA  65          3HB       ALA  65   7.018  -1.379   8.892
  503    H    ILE  66           H        ILE  66   8.023  -2.146   4.969
  504    HA   ILE  66           HA       ILE  66   7.410  -4.983   4.466
  505    HB   ILE  66           HB       ILE  66   8.186  -4.101   1.995
  506   1HG1  ILE  66          2HG1      ILE  66   6.296  -1.987   3.036
  507   2HG1  ILE  66          1HG1      ILE  66   8.033  -1.733   2.871
  508   1HG2  ILE  66          1HG2      ILE  66   5.305  -4.060   2.834
  509   2HG2  ILE  66          2HG2      ILE  66   6.237  -5.556   2.784
  510   3HG2  ILE  66          3HG2      ILE  66   6.010  -4.610   1.313
  511   1HD1  ILE  66          1HD1      ILE  66   5.947  -1.667   0.869
  512   2HD1  ILE  66          2HD1      ILE  66   7.283  -2.729   0.415
  513   3HD1  ILE  66          3HD1      ILE  66   7.594  -1.037   0.812
  514    H    VAL  67           H        VAL  67   9.114  -6.310   4.222
  515    HA   VAL  67           HA       VAL  67  11.743  -5.158   3.671
  516    HB   VAL  67           HB       VAL  67  12.794  -6.516   5.434
  517   1HG1  VAL  67          1HG1      VAL  67  12.529  -4.928   7.084
  518   2HG1  VAL  67          2HG1      VAL  67  10.793  -4.779   6.810
  519   3HG1  VAL  67          3HG1      VAL  67  11.932  -4.065   5.667
  520   1HG2  VAL  67          1HG2      VAL  67  11.070  -7.131   7.329
  521   2HG2  VAL  67          2HG2      VAL  67  11.409  -8.250   6.007
  522   3HG2  VAL  67          3HG2      VAL  67   9.958  -7.248   5.965
  523    H    ARG  68           H        ARG  68  12.340  -6.144   1.915
  524    HA   ARG  68           HA       ARG  68  12.271  -7.772   0.218
  525   1HB   ARG  68          2HB       ARG  68  14.080  -9.336   0.699
  526   2HB   ARG  68          1HB       ARG  68  14.476  -7.720   1.265
  527   1HG   ARG  68          2HG       ARG  68  13.252  -8.933   3.439
  528   2HG   ARG  68          1HG       ARG  68  14.272 -10.189   2.739
  529   1HD   ARG  68          2HD       ARG  68  16.005  -8.173   2.651
  530   2HD   ARG  68          1HD       ARG  68  15.012  -7.606   3.993
  531    HE   ARG  68           HE       ARG  68  15.718 -10.308   4.393
  532   1HH1  ARG  68          2HH1      ARG  68  17.097  -7.103   4.446
  533   2HH1  ARG  68          1HH1      ARG  68  18.314  -7.508   5.610
  534   1HH2  ARG  68          1HH2      ARG  68  17.318 -10.844   5.926
  535   2HH2  ARG  68          2HH2      ARG  68  18.441  -9.633   6.449
  536    H    GLY  69           H        GLY  69   9.850  -8.194   1.373
  537   1HA   GLY  69          2HA       GLY  69   9.687 -11.116   1.282
  538   2HA   GLY  69          1HA       GLY  69   9.044 -10.316   2.705
  539    H    VAL  70           H        VAL  70   8.126  -8.012   0.915
  540    HA   VAL  70           HA       VAL  70   5.630  -9.321   0.163
  541    HB   VAL  70           HB       VAL  70   6.387  -6.521   0.866
  542   1HG1  VAL  70          1HG1      VAL  70   5.248  -5.781  -0.944
  543   2HG1  VAL  70          2HG1      VAL  70   3.869  -6.093   0.112
  544   3HG1  VAL  70          3HG1      VAL  70   4.328  -7.274  -1.115
  545   1HG2  VAL  70          1HG2      VAL  70   4.689  -6.700   2.434
  546   2HG2  VAL  70          2HG2      VAL  70   5.370  -8.326   2.392
  547   3HG2  VAL  70          3HG2      VAL  70   3.864  -7.974   1.537
  548    H    LYS  71           H        LYS  71   4.985  -9.597  -1.856
  549    HA   LYS  71           HA       LYS  71   6.511  -8.288  -4.010
  550   1HB   LYS  71          2HB       LYS  71   6.933 -10.731  -3.833
  551   2HB   LYS  71          1HB       LYS  71   5.217 -11.021  -4.083
  552   1HG   LYS  71          2HG       LYS  71   5.947 -11.313  -6.208
  553   2HG   LYS  71          1HG       LYS  71   5.663  -9.572  -6.253
  554   1HD   LYS  71          2HD       LYS  71   8.206  -9.642  -5.330
  555   2HD   LYS  71          1HD       LYS  71   8.187 -11.085  -6.346
  556   1HE   LYS  71          2HE       LYS  71   8.909  -9.218  -7.673
  557   2HE   LYS  71          1HE       LYS  71   7.299  -9.702  -8.203
  558   1HZ   LYS  71          1HZ       LYS  71   6.695  -7.863  -6.375
  559   2HZ   LYS  71          2HZ       LYS  71   6.901  -7.512  -8.016
  560   3HZ   LYS  71          3HZ       LYS  71   8.170  -7.245  -6.930
  561    H    TYR  72           H        TYR  72   5.235  -6.688  -4.708
  562    HA   TYR  72           HA       TYR  72   2.522  -6.405  -4.520
  563   1HB   TYR  72          2HB       TYR  72   4.641  -5.234  -6.174
  564   2HB   TYR  72          1HB       TYR  72   3.050  -5.159  -6.918
  565    HD1  TYR  72           HD1      TYR  72   2.892  -2.748  -6.786
  566    HD2  TYR  72           HD2      TYR  72   3.509  -5.081  -3.281
  567    HE1  TYR  72           HE1      TYR  72   2.352  -0.790  -5.396
  568    HE2  TYR  72           HE2      TYR  72   2.972  -3.142  -1.881
  569    HH   TYR  72           HH       TYR  72   1.758  -1.031  -2.041
  570    H    ASN  73           H        ASN  73   1.081  -7.915  -5.042
  571    HA   ASN  73           HA       ASN  73   1.332  -9.334  -7.592
  572   1HB   ASN  73          2HB       ASN  73   0.452 -10.085  -4.980
  573   2HB   ASN  73          1HB       ASN  73  -0.904 -10.264  -6.088
  574   1HD2  ASN  73          1HD2      ASN  73   0.446 -10.947  -8.404
  575   2HD2  ASN  73          2HD2      ASN  73   1.171 -12.500  -8.195
  576    H    GLN  74           H        GLN  74   0.567  -7.890  -9.092
  577    HA   GLN  74           HA       GLN  74  -1.649  -6.211  -8.800
  578   1HB   GLN  74          2HB       GLN  74   0.110  -6.091 -10.599
  579   2HB   GLN  74          1HB       GLN  74  -0.697  -7.437 -11.391
  580   1HG   GLN  74          2HG       GLN  74  -1.991  -5.985 -12.435
  581   2HG   GLN  74          1HG       GLN  74  -2.696  -5.548 -10.878
  582   1HE2  GLN  74          1HE2      GLN  74  -2.647  -3.475 -10.440
  583   2HE2  GLN  74          2HE2      GLN  74  -1.479  -2.334 -11.006
  584    H    ALA  75           H        ALA  75  -3.478  -7.136  -8.007
  585    HA   ALA  75           HA       ALA  75  -4.514  -9.636  -8.806
  586   1HB   ALA  75          1HB       ALA  75  -5.052  -8.409  -6.684
  587   2HB   ALA  75          2HB       ALA  75  -6.443  -9.087  -7.530
  588   3HB   ALA  75          3HB       ALA  75  -6.101  -7.360  -7.638
  589    H    THR  76           H        THR  76  -5.138  -6.337  -9.901
  590    HA   THR  76           HA       THR  76  -6.318  -7.408 -12.339
  591    HB   THR  76           HB       THR  76  -8.387  -6.424 -12.162
  592    HG1  THR  76           HG1      THR  76  -7.110  -4.529 -10.528
  593   1HG2  THR  76          1HG2      THR  76  -9.340  -6.642  -9.939
  594   2HG2  THR  76          2HG2      THR  76  -7.722  -6.761  -9.250
  595   3HG2  THR  76          3HG2      THR  76  -8.313  -8.019 -10.334
  596    HA   PRO  77           HA       PRO  77  -4.540  -4.092 -14.632
  597   1HB   PRO  77          2HB       PRO  77  -7.189  -2.759 -14.966
  598   2HB   PRO  77          1HB       PRO  77  -5.986  -3.193 -16.186
  599   1HG   PRO  77          2HG       PRO  77  -8.193  -4.644 -15.903
  600   2HG   PRO  77          1HG       PRO  77  -6.631  -5.425 -16.218
  601   1HD   PRO  77          2HD       PRO  77  -8.177  -5.231 -13.672
  602   2HD   PRO  77          1HD       PRO  77  -7.179  -6.564 -14.288
  603    H    ASN  78           H        ASN  78  -6.755  -3.207 -12.078
  604    HA   ASN  78           HA       ASN  78  -5.028  -0.937 -11.423
  605   1HB   ASN  78          2HB       ASN  78  -6.968   0.506 -10.981
  606   2HB   ASN  78          1HB       ASN  78  -6.909   0.015 -12.670
  607   1HD2  ASN  78          1HD2      ASN  78  -8.916   0.481 -10.159
  608   2HD2  ASN  78          2HD2      ASN  78 -10.195  -0.602 -10.585
  609    H    PHE  79           H        PHE  79  -4.527  -2.964  -9.998
  610    HA   PHE  79           HA       PHE  79  -5.560  -2.377  -7.393
  611   1HB   PHE  79          2HB       PHE  79  -7.177  -4.065  -8.638
  612   2HB   PHE  79          1HB       PHE  79  -5.961  -5.237  -8.143
  613    HD1  PHE  79           HD1      PHE  79  -8.755  -3.234  -7.123
  614    HD2  PHE  79           HD2      PHE  79  -5.426  -5.470  -5.701
  615    HE1  PHE  79           HE1      PHE  79  -9.789  -3.346  -4.893
  616    HE2  PHE  79           HE2      PHE  79  -6.454  -5.588  -3.467
  617    HZ   PHE  79           HZ       PHE  79  -8.638  -4.524  -3.062
  618    H    HIS  80           H        HIS  80  -4.013  -2.720  -5.922
  619    HA   HIS  80           HA       HIS  80  -1.796  -4.516  -6.651
  620   1HB   HIS  80          2HB       HIS  80  -1.778  -1.818  -5.349
  621   2HB   HIS  80          1HB       HIS  80  -0.463  -2.953  -5.060
  622    HD1  HIS  80           HD1      HIS  80   0.659  -0.690  -6.355
  623    HD2  HIS  80           HD2      HIS  80  -1.404  -3.502  -8.610
  624    HE1  HIS  80           HE1      HIS  80   1.431  -0.352  -8.718
  625    HE2  HIS  80           HE2      HIS  80   0.257  -2.138 -10.048
  626    H    GLN  81           H        GLN  81  -2.091  -6.319  -5.519
  627    HA   GLN  81           HA       GLN  81  -2.739  -6.083  -2.655
  628   1HB   GLN  81          2HB       GLN  81  -4.539  -7.234  -3.599
  629   2HB   GLN  81          1HB       GLN  81  -3.519  -8.098  -4.738
  630   1HG   GLN  81          2HG       GLN  81  -2.859  -8.756  -2.002
  631   2HG   GLN  81          1HG       GLN  81  -4.556  -9.064  -2.360
  632   1HE2  GLN  81          1HE2      GLN  81  -1.689 -10.510  -2.223
  633   2HE2  GLN  81          2HE2      GLN  81  -1.874 -11.717  -3.445
  634    H    TRP  82           H        TRP  82  -1.270  -6.796  -1.234
  635    HA   TRP  82           HA       TRP  82   0.747  -8.728  -2.143
  636   1HB   TRP  82          2HB       TRP  82   2.502  -7.502  -0.923
  637   2HB   TRP  82          1HB       TRP  82   1.852  -6.572  -2.258
  638    HD1  TRP  82           HD1      TRP  82   2.011  -6.633   1.559
  639    HE1  TRP  82           HE1      TRP  82   1.312  -4.323   2.447
  640    HE3  TRP  82           HE3      TRP  82   0.396  -4.530  -2.816
  641    HZ2  TRP  82           HZ2      TRP  82   0.217  -1.930   1.436
  642    HZ3  TRP  82           HZ3      TRP  82  -0.466  -2.226  -2.765
  643    HH2  TRP  82           HH2      TRP  82  -0.553  -0.955  -0.682
  644    H    ARG  83           H        ARG  83   1.564 -10.107  -0.615
  645    HA   ARG  83           HA       ARG  83   0.119 -10.159   1.950
  646   1HB   ARG  83          2HB       ARG  83   0.008 -12.116   0.218
  647   2HB   ARG  83          1HB       ARG  83   1.613 -12.506   0.818
  648   1HG   ARG  83          2HG       ARG  83   0.818 -12.965   2.975
  649   2HG   ARG  83          1HG       ARG  83  -0.728 -12.175   2.663
  650   1HD   ARG  83          2HD       ARG  83  -0.324 -14.262   0.748
  651   2HD   ARG  83          1HD       ARG  83  -0.073 -14.904   2.370
  652    HE   ARG  83           HE       ARG  83  -2.371 -13.525   2.633
  653   1HH1  ARG  83          2HH1      ARG  83  -1.315 -15.926   0.330
  654   2HH1  ARG  83          1HH1      ARG  83  -2.909 -16.544   0.055
  655   1HH2  ARG  83          1HH2      ARG  83  -4.468 -14.338   2.272
  656   2HH2  ARG  83          2HH2      ARG  83  -4.699 -15.642   1.156
  657    H    ASP  84           H        ASP  84   1.331  -9.301   3.525
  658    HA   ASP  84           HA       ASP  84   4.227  -9.484   3.342
  659   1HB   ASP  84          2HB       ASP  84   3.418  -7.292   3.789
  660   2HB   ASP  84          1HB       ASP  84   2.395  -7.853   5.088
  661    H    ALA  85           H        ALA  85   2.757  -9.262   6.497
  662    HA   ALA  85           HA       ALA  85   4.326 -11.430   7.459
  663   1HB   ALA  85          1HB       ALA  85   2.327  -9.567   8.636
  664   2HB   ALA  85          2HB       ALA  85   4.000  -9.877   9.105
  665   3HB   ALA  85          3HB       ALA  85   2.739 -11.036   9.523
  666    H    ARG  86           H        ARG  86   0.808 -11.056   7.746
  667    HA   ARG  86           HA       ARG  86   0.452 -13.818   6.843
  668   1HB   ARG  86          2HB       ARG  86   0.616 -14.002   9.257
  669   2HB   ARG  86          1HB       ARG  86  -0.592 -12.742   9.467
  670   1HG   ARG  86          2HG       ARG  86  -2.286 -14.171   9.217
  671   2HG   ARG  86          1HG       ARG  86  -1.538 -14.949   7.822
  672   1HD   ARG  86          2HD       ARG  86  -1.899 -16.395   9.879
  673   2HD   ARG  86          1HD       ARG  86  -0.285 -16.409   9.171
  674    HE   ARG  86           HE       ARG  86  -0.619 -14.490  11.289
  675   1HH1  ARG  86          2HH1      ARG  86   0.190 -17.796  10.512
  676   2HH1  ARG  86          1HH1      ARG  86   1.098 -18.046  11.964
  677   1HH2  ARG  86          1HH2      ARG  86   0.576 -14.820  13.202
  678   2HH2  ARG  86          2HH2      ARG  86   1.316 -16.358  13.491
  679    H    GLN  87           H        GLN  87  -0.553 -10.611   6.827
  680    HA   GLN  87           HA       GLN  87  -3.235 -11.343   5.876
  681   1HB   GLN  87          2HB       GLN  87  -2.326  -8.567   6.618
  682   2HB   GLN  87          1HB       GLN  87  -3.972  -9.156   6.432
  683   1HG   GLN  87          2HG       GLN  87  -4.071  -9.633   8.584
  684   2HG   GLN  87          1HG       GLN  87  -2.682 -10.707   8.434
  685   1HE2  GLN  87          1HE2      GLN  87  -0.725  -8.862   7.766
  686   2HE2  GLN  87          2HE2      GLN  87  -0.446  -7.824   9.119
  687    H    VAL  88           H        VAL  88  -3.886  -9.189   4.395
  688    HA   VAL  88           HA       VAL  88  -1.782  -8.832   2.401
  689    HB   VAL  88           HB       VAL  88  -4.495  -9.419   1.331
  690   1HG1  VAL  88          1HG1      VAL  88  -2.529  -8.651  -0.031
  691   2HG1  VAL  88          2HG1      VAL  88  -3.289 -10.145  -0.582
  692   3HG1  VAL  88          3HG1      VAL  88  -1.774 -10.206   0.318
  693   1HG2  VAL  88          1HG2      VAL  88  -2.575 -11.600   2.148
  694   2HG2  VAL  88          2HG2      VAL  88  -4.080 -11.815   1.254
  695   3HG2  VAL  88          3HG2      VAL  88  -4.121 -11.254   2.925
  696    H    TRP  89           H        TRP  89  -1.641  -6.757   1.881
  697    HA   TRP  89           HA       TRP  89  -3.869  -4.992   2.553
  698   1HB   TRP  89          2HB       TRP  89  -0.954  -4.504   2.012
  699   2HB   TRP  89          1HB       TRP  89  -2.113  -3.187   2.129
  700    HD1  TRP  89           HD1      TRP  89  -0.567  -5.989   4.275
  701    HE1  TRP  89           HE1      TRP  89  -0.750  -5.303   6.746
  702    HE3  TRP  89           HE3      TRP  89  -3.328  -1.726   3.726
  703    HZ2  TRP  89           HZ2      TRP  89  -1.921  -3.223   8.268
  704    HZ3  TRP  89           HZ3      TRP  89  -3.937  -0.446   5.735
  705    HH2  TRP  89           HH2      TRP  89  -3.253  -1.179   7.957
  706    H    GLY  90           H        GLY  90  -5.255  -5.271   0.816
  707   1HA   GLY  90          2HA       GLY  90  -4.357  -5.070  -1.899
  708   2HA   GLY  90          1HA       GLY  90  -6.021  -5.097  -1.354
  709    H    LEU  91           H        LEU  91  -4.860  -3.419  -3.401
  710    HA   LEU  91           HA       LEU  91  -5.631  -0.833  -2.264
  711   1HB   LEU  91          2HB       LEU  91  -2.993  -1.549  -3.301
  712   2HB   LEU  91          1HB       LEU  91  -3.669  -0.131  -4.070
  713    HG   LEU  91           HG       LEU  91  -2.259   0.518  -2.218
  714   1HD1  LEU  91          1HD1      LEU  91  -3.780   1.957  -1.056
  715   2HD1  LEU  91          2HD1      LEU  91  -5.148   0.926  -1.473
  716   3HD1  LEU  91          3HD1      LEU  91  -4.302   1.820  -2.732
  717   1HD2  LEU  91          1HD2      LEU  91  -4.054  -0.635  -0.173
  718   2HD2  LEU  91          2HD2      LEU  91  -2.315  -0.358  -0.134
  719   3HD2  LEU  91          3HD2      LEU  91  -2.967  -1.750  -0.998
  720    H    ASN  92           H        ASN  92  -7.445  -0.427  -3.390
  721    HA   ASN  92           HA       ASN  92  -7.524  -1.085  -6.239
  722   1HB   ASN  92          2HB       ASN  92  -9.462  -1.456  -4.507
  723   2HB   ASN  92          1HB       ASN  92  -9.794   0.246  -4.809
  724   1HD2  ASN  92          1HD2      ASN  92  -8.979   0.216  -7.585
  725   2HD2  ASN  92          2HD2      ASN  92 -10.197  -0.658  -8.442
  726    H    PHE  93           H        PHE  93  -6.619   0.345  -7.513
  727    HA   PHE  93           HA       PHE  93  -6.460   3.134  -6.844
  728   1HB   PHE  93          2HB       PHE  93  -5.682   1.783  -9.425
  729   2HB   PHE  93          1HB       PHE  93  -5.131   3.339  -8.825
  730    HD1  PHE  93           HD1      PHE  93  -4.764  -0.262  -8.609
  731    HD2  PHE  93           HD2      PHE  93  -3.524   3.462  -6.967
  732    HE1  PHE  93           HE1      PHE  93  -2.886  -1.383  -7.491
  733    HE2  PHE  93           HE2      PHE  93  -1.647   2.346  -5.844
  734    HZ   PHE  93           HZ       PHE  93  -1.328  -0.077  -6.106
  735    H    GLY  94           H        GLY  94  -7.115   4.848  -8.287
  736   1HA   GLY  94          2HA       GLY  94  -9.836   4.398  -9.221
  737   2HA   GLY  94          1HA       GLY  94  -9.039   5.954  -9.039
  738    H    SER  95           H        SER  95  -6.676   5.060 -10.560
  739    HA   SER  95           HA       SER  95  -7.792   4.675 -13.237
  740   1HB   SER  95          2HB       SER  95  -7.218   7.196 -12.419
  741   2HB   SER  95          1HB       SER  95  -5.656   6.714 -13.079
  742    HG   SER  95           HG       SER  95  -8.094   7.106 -14.363
  743    H    LYS  96           H        LYS  96  -5.865   4.547 -14.866
  744    HA   LYS  96           HA       LYS  96  -4.242   2.365 -14.024
  745   1HB   LYS  96          2HB       LYS  96  -3.234   2.565 -16.295
  746   2HB   LYS  96          1HB       LYS  96  -4.989   2.456 -16.308
  747   1HG   LYS  96          2HG       LYS  96  -5.237   4.729 -16.835
  748   2HG   LYS  96          1HG       LYS  96  -3.560   5.090 -16.421
  749   1HD   LYS  96          2HD       LYS  96  -3.062   3.347 -18.332
  750   2HD   LYS  96          1HD       LYS  96  -4.684   3.801 -18.862
  751   1HE   LYS  96          2HE       LYS  96  -3.608   5.446 -19.955
  752   2HE   LYS  96          1HE       LYS  96  -3.608   6.237 -18.380
  753   1HZ   LYS  96          1HZ       LYS  96  -1.412   5.959 -19.733
  754   2HZ   LYS  96          2HZ       LYS  96  -1.405   4.416 -19.042
  755   3HZ   LYS  96          3HZ       LYS  96  -1.407   5.786 -18.050
  756    H    GLU  97           H        GLU  97  -3.737   5.808 -14.373
  757    HA   GLU  97           HA       GLU  97  -0.919   5.810 -14.298
  758   1HB   GLU  97          2HB       GLU  97  -2.728   7.719 -14.757
  759   2HB   GLU  97          1HB       GLU  97  -2.415   8.066 -13.063
  760   1HG   GLU  97          2HG       GLU  97  -0.506   9.074 -13.549
  761   2HG   GLU  97          1HG       GLU  97   0.055   7.690 -14.485
  762    H    ASP  98           H        ASP  98  -3.317   6.272 -11.705
  763    HA   ASP  98           HA       ASP  98  -1.585   6.629  -9.577
  764   1HB   ASP  98          2HB       ASP  98  -4.212   5.125  -9.546
  765   2HB   ASP  98          1HB       ASP  98  -3.400   5.812  -8.143
  766    H    ALA  99           H        ALA  99  -3.128   3.543 -10.482
  767    HA   ALA  99           HA       ALA  99  -1.712   1.871  -8.810
  768   1HB   ALA  99          1HB       ALA  99  -2.452   1.017 -11.584
  769   2HB   ALA  99          2HB       ALA  99  -3.688   1.365 -10.374
  770   3HB   ALA  99          3HB       ALA  99  -2.503   0.090 -10.085
  771    H    ALA 100           H        ALA 100  -0.721   3.253 -11.883
  772    HA   ALA 100           HA       ALA 100   1.582   1.591 -12.203
  773   1HB   ALA 100          1HB       ALA 100   1.291   4.303 -13.443
  774   2HB   ALA 100          2HB       ALA 100   0.317   2.940 -13.994
  775   3HB   ALA 100          3HB       ALA 100   2.076   2.862 -14.090
  776    H    GLN 101           H        GLN 101   0.912   4.629 -10.618
  777    HA   GLN 101           HA       GLN 101   3.658   5.347 -10.229
  778   1HB   GLN 101          2HB       GLN 101   1.659   6.929 -10.307
  779   2HB   GLN 101          1HB       GLN 101   1.297   6.391  -8.674
  780   1HG   GLN 101          2HG       GLN 101   2.508   8.474  -8.623
  781   2HG   GLN 101          1HG       GLN 101   3.490   7.182  -7.932
  782   1HE2  GLN 101          1HE2      GLN 101   5.147   6.254  -9.280
  783   2HE2  GLN 101          2HE2      GLN 101   5.917   7.229 -10.482
  784    H    PHE 102           H        PHE 102   1.113   3.946  -8.192
  785    HA   PHE 102           HA       PHE 102   2.458   3.867  -5.778
  786   1HB   PHE 102          2HB       PHE 102   0.022   3.186  -6.388
  787   2HB   PHE 102          1HB       PHE 102   0.694   1.587  -6.618
  788    HD1  PHE 102           HD1      PHE 102   1.465   4.194  -4.091
  789    HD2  PHE 102           HD2      PHE 102  -0.054   0.286  -4.844
  790    HE1  PHE 102           HE1      PHE 102   1.299   3.796  -1.673
  791    HE2  PHE 102           HE2      PHE 102  -0.225  -0.114  -2.425
  792    HZ   PHE 102           HZ       PHE 102   0.452   1.640  -0.835
  793    H    ALA 103           H        ALA 103   2.476   1.419  -8.366
  794    HA   ALA 103           HA       ALA 103   4.244  -0.352  -7.018
  795   1HB   ALA 103          1HB       ALA 103   3.153  -0.113  -9.760
  796   2HB   ALA 103          2HB       ALA 103   3.161  -1.490  -8.658
  797   3HB   ALA 103          3HB       ALA 103   4.622  -1.066  -9.552
  798    H    ALA 104           H        ALA 104   4.676   2.407  -9.099
  799    HA   ALA 104           HA       ALA 104   7.228   2.154 -10.046
  800   1HB   ALA 104          1HB       ALA 104   6.287   4.735  -8.831
  801   2HB   ALA 104          2HB       ALA 104   5.585   4.094 -10.316
  802   3HB   ALA 104          3HB       ALA 104   7.302   4.489 -10.252
  803    H    GLY 105           H        GLY 105   6.491   3.891  -7.023
  804   1HA   GLY 105          2HA       GLY 105   9.184   3.862  -6.120
  805   2HA   GLY 105          1HA       GLY 105   7.777   4.233  -5.141
  806    H    MET 106           H        MET 106   6.366   1.894  -5.309
  807    HA   MET 106           HA       MET 106   7.394   0.366  -3.268
  808   1HB   MET 106          2HB       MET 106   5.076   0.198  -3.939
  809   2HB   MET 106          1HB       MET 106   5.539  -0.459  -5.505
  810   1HG   MET 106          2HG       MET 106   4.859  -2.308  -4.277
  811   2HG   MET 106          1HG       MET 106   6.613  -2.357  -4.203
  812   1HE   MET 106          1HE       MET 106   4.782  -3.957  -1.552
  813   2HE   MET 106          2HE       MET 106   6.441  -3.770  -0.984
  814   3HE   MET 106          3HE       MET 106   6.122  -4.067  -2.694
  815    H    ALA 107           H        ALA 107   7.369  -0.538  -6.702
  816    HA   ALA 107           HA       ALA 107   8.843  -2.824  -6.667
  817   1HB   ALA 107          1HB       ALA 107   7.842  -1.512  -8.663
  818   2HB   ALA 107          2HB       ALA 107   9.273  -2.508  -8.929
  819   3HB   ALA 107          3HB       ALA 107   9.435  -0.761  -8.757
  820    H    SER 108           H        SER 108  10.050   0.495  -6.548
  821    HA   SER 108           HA       SER 108  12.800  -0.106  -6.646
  822   1HB   SER 108          2HB       SER 108  11.480   2.194  -6.747
  823   2HB   SER 108          1HB       SER 108  11.828   2.206  -5.019
  824    HG   SER 108           HG       SER 108  13.544   3.185  -5.972
  825    H    ALA 109           H        ALA 109  10.504   0.123  -3.963
  826    HA   ALA 109           HA       ALA 109  12.361  -0.118  -1.855
  827   1HB   ALA 109          1HB       ALA 109  10.283   0.558  -1.120
  828   2HB   ALA 109          2HB       ALA 109  10.268  -1.147  -0.660
  829   3HB   ALA 109          3HB       ALA 109   9.429  -0.616  -2.118
  830    H    LEU 110           H        LEU 110  10.370  -2.572  -3.463
  831    HA   LEU 110           HA       LEU 110  11.415  -4.773  -2.042
  832   1HB   LEU 110          2HB       LEU 110  10.297  -4.983  -4.817
  833   2HB   LEU 110          1HB       LEU 110  10.189  -6.136  -3.501
  834    HG   LEU 110           HG       LEU 110   8.798  -3.460  -3.441
  835   1HD1  LEU 110          1HD1      LEU 110   7.149  -5.823  -3.897
  836   2HD1  LEU 110          2HD1      LEU 110   8.214  -5.422  -5.246
  837   3HD1  LEU 110          3HD1      LEU 110   7.075  -4.222  -4.635
  838   1HD2  LEU 110          1HD2      LEU 110   9.124  -5.641  -1.578
  839   2HD2  LEU 110          2HD2      LEU 110   7.421  -5.362  -1.945
  840   3HD2  LEU 110          3HD2      LEU 110   8.418  -4.044  -1.331
  841    H    GLU 111           H        GLU 111  12.628  -2.964  -4.718
  842    HA   GLU 111           HA       GLU 111  14.423  -5.046  -5.631
  843   1HB   GLU 111          2HB       GLU 111  13.336  -2.794  -6.789
  844   2HB   GLU 111          1HB       GLU 111  15.008  -2.330  -6.529
  845   1HG   GLU 111          2HG       GLU 111  15.815  -3.874  -7.995
  846   2HG   GLU 111          1HG       GLU 111  14.463  -4.977  -7.745
  847    H    ALA 112           H        ALA 112  14.466  -2.417  -3.404
  848    HA   ALA 112           HA       ALA 112  17.390  -2.615  -3.124
  849   1HB   ALA 112          1HB       ALA 112  17.101  -0.365  -3.207
  850   2HB   ALA 112          2HB       ALA 112  16.743  -0.574  -1.493
  851   3HB   ALA 112          3HB       ALA 112  15.427  -0.450  -2.661
  852    H    LEU 113           H        LEU 113  14.747  -4.044  -2.094
  853    HA   LEU 113           HA       LEU 113  15.366  -4.134   0.748
  854   1HB   LEU 113          2HB       LEU 113  13.069  -4.664  -0.998
  855   2HB   LEU 113          1HB       LEU 113  13.259  -5.815   0.294
  856    HG   LEU 113           HG       LEU 113  12.921  -2.841   0.567
  857   1HD1  LEU 113          1HD1      LEU 113  11.090  -5.066   0.544
  858   2HD1  LEU 113          2HD1      LEU 113  10.759  -3.334   0.553
  859   3HD1  LEU 113          3HD1      LEU 113  11.012  -4.192   2.073
  860   1HD2  LEU 113          1HD2      LEU 113  14.312  -3.260   2.344
  861   2HD2  LEU 113          2HD2      LEU 113  13.747  -4.918   2.537
  862   3HD2  LEU 113          3HD2      LEU 113  12.737  -3.575   3.069
  863    H    GLU 114           H        GLU 114  15.186  -6.183  -2.120
  864    HA   GLU 114           HA       GLU 114  16.386  -8.407  -0.635
  865   1HB   GLU 114          2HB       GLU 114  15.449  -8.566  -3.484
  866   2HB   GLU 114          1HB       GLU 114  15.592  -9.855  -2.298
  867   1HG   GLU 114          2HG       GLU 114  13.752  -8.424  -1.054
  868   2HG   GLU 114          1HG       GLU 114  13.428  -7.869  -2.695
  869    H    GLY 115           HN       GLY 115  16.968  -6.160  -3.266
  870   1HA   GLY 115          2HA       GLY 115  19.393  -7.501  -4.108
  871   2HA   GLY 115          1HA       GLY 115  18.771  -5.978  -4.726
  Start of MODEL    5
    1   1H    MET   1          1H        MET   1  12.273  14.192   8.551
    2   2H    MET   1          2H        MET   1  13.032  14.467  10.065
    3   3H    MET   1          3H        MET   1  12.613  15.793   9.059
    4    HA   MET   1           HA       MET   1  11.147  15.344  11.000
    5   1HB   MET   1          2HB       MET   1  10.269  15.576   8.134
    6   2HB   MET   1          1HB       MET   1   9.088  15.602   9.435
    7   1HG   MET   1          2HG       MET   1   9.912  17.598  10.308
    8   2HG   MET   1          1HG       MET   1  11.438  17.454   9.438
    9   1HE   MET   1          1HE       MET   1  11.139  18.444   6.149
   10   2HE   MET   1          2HE       MET   1  12.052  18.270   7.649
   11   3HE   MET   1          3HE       MET   1  11.338  19.826   7.226
   12    H    SER   2           H        SER   2  10.296  13.328   8.178
   13    HA   SER   2           HA       SER   2   9.831  11.055   9.936
   14   1HB   SER   2          2HB       SER   2   7.655  12.036  10.005
   15   2HB   SER   2          1HB       SER   2   7.667  12.347   8.269
   16    HG   SER   2           HG       SER   2   6.786  10.195   9.539
   17    H    GLU   3           H        GLU   3  11.817  10.618   8.588
   18    HA   GLU   3           HA       GLU   3  12.878   9.496   6.916
   19   1HB   GLU   3          2HB       GLU   3  10.190   8.268   6.316
   20   2HB   GLU   3          1HB       GLU   3  11.774   7.574   6.032
   21   1HG   GLU   3          2HG       GLU   3  11.075   6.445   7.907
   22   2HG   GLU   3          1HG       GLU   3  12.053   7.740   8.594
   23    H    THR   4           H        THR   4  12.234   8.664   4.419
   24    HA   THR   4           HA       THR   4  11.371  11.138   3.066
   25    HB   THR   4           HB       THR   4  13.538   9.189   2.265
   26    HG1  THR   4           HG1      THR   4  13.601  11.920   3.018
   27   1HG2  THR   4          1HG2      THR   4  12.742   9.817   0.195
   28   2HG2  THR   4          2HG2      THR   4  13.986  11.025   0.512
   29   3HG2  THR   4          3HG2      THR   4  12.285  11.429   0.743
   30    H    VAL   5           H        VAL   5   9.489  10.847   2.075
   31    HA   VAL   5           HA       VAL   5   8.385   8.310   1.502
   32    HB   VAL   5           HB       VAL   5   7.601  11.101   0.689
   33   1HG1  VAL   5          1HG1      VAL   5   6.490   8.503  -0.268
   34   2HG1  VAL   5          2HG1      VAL   5   6.733  10.014  -1.144
   35   3HG1  VAL   5          3HG1      VAL   5   5.403   9.864   0.004
   36   1HG2  VAL   5          1HG2      VAL   5   7.256   9.757   3.024
   37   2HG2  VAL   5          2HG2      VAL   5   5.755   9.377   2.179
   38   3HG2  VAL   5          3HG2      VAL   5   6.212  11.059   2.453
   39    H    ILE   6           H        ILE   6   8.008   7.288  -0.509
   40    HA   ILE   6           HA       ILE   6  10.038   7.948  -2.519
   41    HB   ILE   6           HB       ILE   6   8.418   5.456  -2.717
   42   1HG1  ILE   6          2HG1      ILE   6  10.432   6.069  -0.580
   43   2HG1  ILE   6          1HG1      ILE   6   8.906   5.211  -0.450
   44   1HG2  ILE   6          1HG2      ILE   6  11.368   5.684  -3.055
   45   2HG2  ILE   6          2HG2      ILE   6  10.297   6.369  -4.279
   46   3HG2  ILE   6          3HG2      ILE   6  10.211   4.650  -3.896
   47   1HD1  ILE   6          1HD1      ILE   6  11.471   4.190  -1.632
   48   2HD1  ILE   6          2HD1      ILE   6   9.928   3.341  -1.736
   49   3HD1  ILE   6          3HD1      ILE   6  10.663   3.644  -0.164
   50    H    CYS   7           H        CYS   7   6.822   6.426  -2.806
   51    HA   CYS   7           HA       CYS   7   6.266   8.291  -5.018
   52   1HB   CYS   7          2HB       CYS   7   6.409   5.443  -5.041
   53   2HB   CYS   7          1HB       CYS   7   4.739   5.909  -5.338
   54    HG   CYS   7           HG       CYS   7   6.712   5.869  -7.429
   55    H    SER   8           H        SER   8   3.764   8.044  -5.576
   56    HA   SER   8           HA       SER   8   2.089   7.841  -3.220
   57   1HB   SER   8          2HB       SER   8   1.353  10.352  -4.258
   58   2HB   SER   8          1HB       SER   8   2.103  10.024  -2.701
   59    HG   SER   8           HG       SER   8   3.369  10.677  -5.144
   60    H    SER   9           H        SER   9   0.250   6.905  -3.839
   61    HA   SER   9           HA       SER   9  -0.806   7.541  -6.514
   62   1HB   SER   9          2HB       SER   9   0.346   5.371  -6.629
   63   2HB   SER   9          1HB       SER   9  -0.660   4.771  -5.311
   64    HG   SER   9           HG       SER   9  -1.646   4.110  -7.156
   65    H    ARG  10           H        ARG  10  -3.064   7.268  -6.793
   66    HA   ARG  10           HA       ARG  10  -4.574   7.614  -4.309
   67   1HB   ARG  10          2HB       ARG  10  -4.808   9.281  -6.155
   68   2HB   ARG  10          1HB       ARG  10  -5.485   8.012  -7.166
   69   1HG   ARG  10          2HG       ARG  10  -6.908   8.089  -4.693
   70   2HG   ARG  10          1HG       ARG  10  -6.827   9.716  -5.369
   71   1HD   ARG  10          2HD       ARG  10  -7.404   8.038  -7.531
   72   2HD   ARG  10          1HD       ARG  10  -8.408   7.455  -6.204
   73    HE   ARG  10           HE       ARG  10  -9.635   9.392  -6.316
   74   1HH1  ARG  10          2HH1      ARG  10  -6.720   9.771  -8.197
   75   2HH1  ARG  10          1HH1      ARG  10  -7.226  11.266  -8.910
   76   1HH2  ARG  10          1HH2      ARG  10 -10.302  11.356  -7.254
   77   2HH2  ARG  10          2HH2      ARG  10  -9.260  12.166  -8.375
   78    H    ALA  11           H        ALA  11  -5.904   6.070  -3.532
   79    HA   ALA  11           HA       ALA  11  -7.358   4.241  -5.102
   80   1HB   ALA  11          1HB       ALA  11  -5.042   3.380  -5.509
   81   2HB   ALA  11          2HB       ALA  11  -6.156   2.202  -4.820
   82   3HB   ALA  11          3HB       ALA  11  -4.955   2.982  -3.793
   83    H    THR  12           H        THR  12  -8.543   2.688  -3.849
   84    HA   THR  12           HA       THR  12  -8.889   3.557  -1.081
   85    HB   THR  12           HB       THR  12 -10.619   1.518  -2.441
   86    HG1  THR  12           HG1      THR  12 -10.815   3.017  -3.947
   87   1HG2  THR  12          1HG2      THR  12 -12.352   2.325  -1.082
   88   2HG2  THR  12          2HG2      THR  12 -11.438   3.766  -0.634
   89   3HG2  THR  12          3HG2      THR  12 -10.944   2.185  -0.028
   90    H    VAL  13           H        VAL  13  -7.135   2.582  -0.076
   91    HA   VAL  13           HA       VAL  13  -6.053   0.119  -0.350
   92    HB   VAL  13           HB       VAL  13  -6.582   1.592   2.232
   93   1HG1  VAL  13          1HG1      VAL  13  -4.700   0.205   3.136
   94   2HG1  VAL  13          2HG1      VAL  13  -4.856  -0.822   1.711
   95   3HG1  VAL  13          3HG1      VAL  13  -6.198  -0.682   2.848
   96   1HG2  VAL  13          1HG2      VAL  13  -5.166   2.949   1.034
   97   2HG2  VAL  13          2HG2      VAL  13  -4.413   1.598   0.188
   98   3HG2  VAL  13          3HG2      VAL  13  -4.004   1.921   1.872
   99    H    MET  14           H        MET  14  -6.280  -1.897   0.808
  100    HA   MET  14           HA       MET  14  -8.811  -2.511   2.049
  101   1HB   MET  14          2HB       MET  14  -8.521  -2.875  -0.757
  102   2HB   MET  14          1HB       MET  14  -8.491  -4.462  -0.032
  103   1HG   MET  14          2HG       MET  14 -10.614  -4.250   0.877
  104   2HG   MET  14          1HG       MET  14 -10.597  -2.496   0.744
  105   1HE   MET  14          1HE       MET  14 -13.339  -2.541  -1.246
  106   2HE   MET  14          2HE       MET  14 -12.897  -3.259   0.306
  107   3HE   MET  14          3HE       MET  14 -13.413  -4.290  -1.031
  108    H    LEU  15           H        LEU  15  -8.759  -4.360   3.276
  109    HA   LEU  15           HA       LEU  15  -6.207  -5.831   3.313
  110   1HB   LEU  15          2HB       LEU  15  -7.840  -4.668   5.501
  111   2HB   LEU  15          1HB       LEU  15  -7.111  -6.232   5.810
  112    HG   LEU  15           HG       LEU  15  -5.697  -3.648   5.175
  113   1HD1  LEU  15          1HD1      LEU  15  -5.184  -5.413   7.523
  114   2HD1  LEU  15          2HD1      LEU  15  -6.573  -4.326   7.533
  115   3HD1  LEU  15          3HD1      LEU  15  -4.945  -3.675   7.348
  116   1HD2  LEU  15          1HD2      LEU  15  -4.855  -6.370   4.673
  117   2HD2  LEU  15          2HD2      LEU  15  -3.790  -5.558   5.820
  118   3HD2  LEU  15          3HD2      LEU  15  -4.079  -4.849   4.234
  119    H    TYR  16           H        TYR  16  -6.384  -7.933   2.861
  120    HA   TYR  16           HA       TYR  16  -8.985  -9.124   2.570
  121   1HB   TYR  16          2HB       TYR  16  -6.872  -9.526   1.116
  122   2HB   TYR  16          1HB       TYR  16  -6.418 -10.661   2.379
  123    HD1  TYR  16           HD1      TYR  16  -7.474 -12.778   2.573
  124    HD2  TYR  16           HD2      TYR  16  -8.949  -9.905  -0.197
  125    HE1  TYR  16           HE1      TYR  16  -8.888 -14.508   1.550
  126    HE2  TYR  16           HE2      TYR  16 -10.369 -11.621  -1.235
  127    HH   TYR  16           HH       TYR  16 -11.360 -13.753  -0.713
  128    H    ASP  17           H        ASP  17  -9.880 -10.773   3.696
  129    HA   ASP  17           HA       ASP  17  -8.587 -11.479   6.248
  130   1HB   ASP  17          2HB       ASP  17 -11.014 -10.215   5.915
  131   2HB   ASP  17          1HB       ASP  17 -11.490 -11.902   6.084
  132    H    ASP  18           H        ASP  18  -7.516 -13.172   4.998
  133    HA   ASP  18           HA       ASP  18  -8.642 -15.137   3.483
  134   1HB   ASP  18          2HB       ASP  18  -6.258 -14.928   5.170
  135   2HB   ASP  18          1HB       ASP  18  -6.821 -16.582   4.947
  136    H    GLY  19           H        GLY  19  -8.939 -14.735   6.934
  137   1HA   GLY  19          2HA       GLY  19  -9.734 -17.284   7.714
  138   2HA   GLY  19          1HA       GLY  19 -10.294 -15.794   8.460
  139    H    ASN  20           H        ASN  20 -11.462 -14.866   5.903
  140    HA   ASN  20           HA       ASN  20 -13.736 -16.719   5.690
  141   1HB   ASN  20          2HB       ASN  20 -13.835 -13.713   5.988
  142   2HB   ASN  20          1HB       ASN  20 -15.216 -14.694   5.505
  143   1HD2  ASN  20          1HD2      ASN  20 -12.788 -14.372   8.056
  144   2HD2  ASN  20          2HD2      ASN  20 -13.826 -14.865   9.346
  145    H    LYS  21           H        LYS  21 -11.256 -15.352   4.054
  146    HA   LYS  21           HA       LYS  21 -10.766 -15.009   1.864
  147   1HB   LYS  21          2HB       LYS  21 -12.503 -17.213   1.985
  148   2HB   LYS  21          1HB       LYS  21 -13.081 -16.235   0.644
  149   1HG   LYS  21          2HG       LYS  21 -11.484 -17.927  -0.085
  150   2HG   LYS  21          1HG       LYS  21 -10.879 -16.297  -0.378
  151   1HD   LYS  21          2HD       LYS  21  -9.371 -16.423   1.429
  152   2HD   LYS  21          1HD       LYS  21 -10.165 -17.851   2.095
  153   1HE   LYS  21          2HE       LYS  21  -9.169 -19.268   0.609
  154   2HE   LYS  21          1HE       LYS  21  -9.055 -18.041  -0.651
  155   1HZ   LYS  21          1HZ       LYS  21  -6.897 -18.076  -0.069
  156   2HZ   LYS  21          2HZ       LYS  21  -7.194 -18.683   1.483
  157   3HZ   LYS  21          3HZ       LYS  21  -7.397 -17.034   1.167
  158    H    ARG  22           H        ARG  22 -11.166 -12.738   2.118
  159    HA   ARG  22           HA       ARG  22 -12.747 -11.595   0.148
  160   1HB   ARG  22          2HB       ARG  22 -14.450 -10.448   1.701
  161   2HB   ARG  22          1HB       ARG  22 -14.753 -12.118   1.238
  162   1HG   ARG  22          2HG       ARG  22 -14.516 -12.884   3.338
  163   2HG   ARG  22          1HG       ARG  22 -13.209 -11.759   3.714
  164   1HD   ARG  22          2HD       ARG  22 -14.643 -10.106   4.389
  165   2HD   ARG  22          1HD       ARG  22 -15.952 -10.667   3.349
  166    HE   ARG  22           HE       ARG  22 -15.309 -12.475   5.491
  167   1HH1  ARG  22          2HH1      ARG  22 -17.188  -9.683   4.568
  168   2HH1  ARG  22          1HH1      ARG  22 -18.383  -9.926   5.797
  169   1HH2  ARG  22          1HH2      ARG  22 -16.879 -12.797   7.107
  170   2HH2  ARG  22          2HH2      ARG  22 -18.208 -11.694   7.239
  171    H    TRP  23           H        TRP  23 -12.822  -9.212   0.280
  172    HA   TRP  23           HA       TRP  23 -10.408  -8.212   1.508
  173   1HB   TRP  23          2HB       TRP  23 -12.473  -7.026  -0.330
  174   2HB   TRP  23          1HB       TRP  23 -11.256  -6.013   0.437
  175    HD1  TRP  23           HD1      TRP  23 -11.803  -7.617  -2.697
  176    HE1  TRP  23           HE1      TRP  23  -9.618  -8.145  -3.942
  177    HE3  TRP  23           HE3      TRP  23  -8.523  -7.041   1.170
  178    HZ2  TRP  23           HZ2      TRP  23  -6.865  -8.294  -3.361
  179    HZ3  TRP  23           HZ3      TRP  23  -6.126  -7.391   0.742
  180    HH2  TRP  23           HH2      TRP  23  -5.316  -8.004  -1.478
  181    H    LEU  24           H        LEU  24 -10.577  -5.944   2.531
  182    HA   LEU  24           HA       LEU  24 -12.905  -5.206   3.940
  183   1HB   LEU  24          2HB       LEU  24 -11.241  -7.237   5.158
  184   2HB   LEU  24          1HB       LEU  24 -11.345  -5.811   6.171
  185    HG   LEU  24           HG       LEU  24 -13.647  -7.485   5.169
  186   1HD1  LEU  24          1HD1      LEU  24 -12.903  -6.924   8.017
  187   2HD1  LEU  24          2HD1      LEU  24 -12.175  -8.258   7.122
  188   3HD1  LEU  24          3HD1      LEU  24 -13.922  -8.208   7.367
  189   1HD2  LEU  24          1HD2      LEU  24 -14.791  -5.843   6.929
  190   2HD2  LEU  24          2HD2      LEU  24 -14.699  -5.475   5.206
  191   3HD2  LEU  24          3HD2      LEU  24 -13.537  -4.760   6.323
  192    HA   PRO  25           HA       PRO  25 -10.480  -1.449   3.491
  193   1HB   PRO  25          2HB       PRO  25 -12.338  -0.787   5.750
  194   2HB   PRO  25          1HB       PRO  25 -11.875   0.197   4.356
  195   1HG   PRO  25          2HG       PRO  25 -14.210  -1.093   4.401
  196   2HG   PRO  25          1HG       PRO  25 -13.265  -0.957   2.907
  197   1HD   PRO  25          2HD       PRO  25 -13.726  -3.315   4.634
  198   2HD   PRO  25          1HD       PRO  25 -13.320  -3.243   2.912
  199    H    ALA  26           H        ALA  26  -8.482  -1.426   4.280
  200    HA   ALA  26           HA       ALA  26  -7.584  -2.565   6.634
  201   1HB   ALA  26          1HB       ALA  26  -5.511  -1.501   6.233
  202   2HB   ALA  26          2HB       ALA  26  -6.276  -0.202   5.320
  203   3HB   ALA  26          3HB       ALA  26  -6.216  -1.831   4.651
  204    H    GLY  27           H        GLY  27  -8.186   0.877   6.017
  205   1HA   GLY  27          2HA       GLY  27  -7.552   1.919   8.487
  206   2HA   GLY  27          1HA       GLY  27  -8.781   2.591   7.427
  207    H    THR  28           H        THR  28 -10.845   2.563   8.097
  208    HA   THR  28           HA       THR  28 -11.546   0.771  10.320
  209    HB   THR  28           HB       THR  28 -12.262   3.695  10.061
  210    HG1  THR  28           HG1      THR  28 -11.088   3.815  12.031
  211   1HG2  THR  28          1HG2      THR  28 -13.211   1.616  11.996
  212   2HG2  THR  28          2HG2      THR  28 -14.159   2.769  11.057
  213   3HG2  THR  28          3HG2      THR  28 -13.172   3.331  12.407
  214    H    GLY  29           H        GLY  29 -13.477   3.225   8.652
  215   1HA   GLY  29          2HA       GLY  29 -15.045   1.078   7.395
  216   2HA   GLY  29          1HA       GLY  29 -15.863   2.255   8.409
  217    HA   PRO  30           HA       PRO  30 -16.518   5.248   5.250
  218   1HB   PRO  30          2HB       PRO  30 -14.396   6.969   6.469
  219   2HB   PRO  30          1HB       PRO  30 -16.034   7.396   5.960
  220   1HG   PRO  30          2HG       PRO  30 -15.476   7.042   8.533
  221   2HG   PRO  30          1HG       PRO  30 -17.008   6.466   7.850
  222   1HD   PRO  30          2HD       PRO  30 -14.595   4.922   8.663
  223   2HD   PRO  30          1HD       PRO  30 -16.306   4.451   8.702
  224    H    GLN  31           H        GLN  31 -15.664   6.002   3.281
  225    HA   GLN  31           HA       GLN  31 -12.825   5.613   2.767
  226   1HB   GLN  31          2HB       GLN  31 -15.001   3.946   1.587
  227   2HB   GLN  31          1HB       GLN  31 -13.625   4.367   0.579
  228   1HG   GLN  31          2HG       GLN  31 -12.274   2.931   1.617
  229   2HG   GLN  31          1HG       GLN  31 -12.871   3.376   3.215
  230   1HE2  GLN  31          1HE2      GLN  31 -12.929   1.076   0.729
  231   2HE2  GLN  31          2HE2      GLN  31 -14.127   0.025   1.396
  232    H    ALA  32           H        ALA  32 -12.207   6.340   0.579
  233    HA   ALA  32           HA       ALA  32 -13.725   7.736  -1.225
  234   1HB   ALA  32          1HB       ALA  32 -12.930  10.132  -0.338
  235   2HB   ALA  32          2HB       ALA  32 -13.146   9.320   1.213
  236   3HB   ALA  32          3HB       ALA  32 -14.495   9.434   0.081
  237    H    PHE  33           H        PHE  33 -11.521   6.141  -1.276
  238    HA   PHE  33           HA       PHE  33  -9.492   5.905  -2.260
  239   1HB   PHE  33          2HB       PHE  33 -10.283   8.615  -3.260
  240   2HB   PHE  33          1HB       PHE  33  -8.663   8.014  -3.568
  241    HD1  PHE  33           HD1      PHE  33  -9.067   5.206  -4.066
  242    HD2  PHE  33           HD2      PHE  33 -11.432   8.529  -5.269
  243    HE1  PHE  33           HE1      PHE  33  -9.885   3.916  -5.983
  244    HE2  PHE  33           HE2      PHE  33 -12.261   7.243  -7.197
  245    HZ   PHE  33           HZ       PHE  33 -11.488   4.931  -7.557
  246    H    SER  34           H        SER  34  -7.511   5.908  -1.430
  247    HA   SER  34           HA       SER  34  -6.813   8.096   0.420
  248   1HB   SER  34          2HB       SER  34  -7.184   6.147   1.747
  249   2HB   SER  34          1HB       SER  34  -6.264   5.133   0.634
  250    HG   SER  34           HG       SER  34  -5.293   6.111   2.733
  251    H    ARG  35           H        ARG  35  -4.703   8.832   0.450
  252    HA   ARG  35           HA       ARG  35  -3.186   8.255  -1.982
  253   1HB   ARG  35          2HB       ARG  35  -3.627  10.613  -1.434
  254   2HB   ARG  35          1HB       ARG  35  -2.806  10.412   0.107
  255   1HG   ARG  35          2HG       ARG  35  -0.979  11.131  -0.931
  256   2HG   ARG  35          1HG       ARG  35  -0.931   9.553  -1.718
  257   1HD   ARG  35          2HD       ARG  35  -0.980  10.749  -3.617
  258   2HD   ARG  35          1HD       ARG  35  -2.708  10.866  -3.291
  259    HE   ARG  35           HE       ARG  35  -2.411  13.103  -3.028
  260   1HH1  ARG  35          2HH1      ARG  35   0.621  11.528  -2.320
  261   2HH1  ARG  35          1HH1      ARG  35   1.471  13.012  -2.047
  262   1HH2  ARG  35          1HH2      ARG  35  -1.295  15.056  -2.671
  263   2HH2  ARG  35          2HH2      ARG  35   0.383  15.015  -2.245
  264    H    VAL  36           H        VAL  36  -2.194   6.315  -1.549
  265    HA   VAL  36           HA       VAL  36  -0.654   6.061   0.907
  266    HB   VAL  36           HB       VAL  36  -1.018   3.991  -1.255
  267   1HG1  VAL  36          1HG1      VAL  36   0.922   3.739   0.304
  268   2HG1  VAL  36          2HG1      VAL  36  -0.249   2.422   0.381
  269   3HG1  VAL  36          3HG1      VAL  36  -0.232   3.662   1.635
  270   1HG2  VAL  36          1HG2      VAL  36  -2.952   3.283  -0.308
  271   2HG2  VAL  36          2HG2      VAL  36  -3.064   4.977   0.173
  272   3HG2  VAL  36          3HG2      VAL  36  -2.464   3.774   1.314
  273    H    GLN  37           H        GLN  37   1.368   6.553   1.021
  274    HA   GLN  37           HA       GLN  37   3.019   6.534  -1.415
  275   1HB   GLN  37          2HB       GLN  37   3.568   8.108   1.090
  276   2HB   GLN  37          1HB       GLN  37   4.308   8.312  -0.487
  277   1HG   GLN  37          2HG       GLN  37   1.918   8.880  -1.271
  278   2HG   GLN  37          1HG       GLN  37   1.587   9.113   0.442
  279   1HE2  GLN  37          1HE2      GLN  37   4.014  10.017  -1.988
  280   2HE2  GLN  37          2HE2      GLN  37   4.198  11.646  -1.445
  281    H    ILE  38           H        ILE  38   5.420   6.168  -0.861
  282    HA   ILE  38           HA       ILE  38   5.555   3.989   1.119
  283    HB   ILE  38           HB       ILE  38   7.305   4.391  -1.310
  284   1HG1  ILE  38          2HG1      ILE  38   5.029   2.471  -0.772
  285   2HG1  ILE  38          1HG1      ILE  38   5.051   3.768  -1.963
  286   1HG2  ILE  38          1HG2      ILE  38   8.038   2.051  -0.771
  287   2HG2  ILE  38          2HG2      ILE  38   7.196   2.209   0.770
  288   3HG2  ILE  38          3HG2      ILE  38   8.552   3.271   0.393
  289   1HD1  ILE  38          1HD1      ILE  38   6.186   1.071  -2.080
  290   2HD1  ILE  38          2HD1      ILE  38   7.214   2.350  -2.726
  291   3HD1  ILE  38          3HD1      ILE  38   5.589   2.116  -3.369
  292    H    TYR  39           H        TYR  39   7.539   3.745   2.311
  293    HA   TYR  39           HA       TYR  39   8.904   6.323   2.700
  294   1HB   TYR  39          2HB       TYR  39   7.917   4.263   4.609
  295   2HB   TYR  39          1HB       TYR  39   9.381   5.148   5.032
  296    HD1  TYR  39           HD1      TYR  39   6.134   6.091   3.434
  297    HD2  TYR  39           HD2      TYR  39   8.943   6.827   6.538
  298    HE1  TYR  39           HE1      TYR  39   4.771   7.982   4.202
  299    HE2  TYR  39           HE2      TYR  39   7.594   8.722   7.323
  300    HH   TYR  39           HH       TYR  39   4.990  10.009   5.494
  301    H    HIS  40           H        HIS  40  10.910   6.353   2.015
  302    HA   HIS  40           HA       HIS  40  12.395   3.857   1.741
  303   1HB   HIS  40          2HB       HIS  40  12.273   5.487  -0.155
  304   2HB   HIS  40          1HB       HIS  40  13.176   6.633   0.827
  305    HD1  HIS  40           HD1      HIS  40  14.054   5.203  -1.940
  306    HD2  HIS  40           HD2      HIS  40  15.422   4.356   1.892
  307    HE1  HIS  40           HE1      HIS  40  16.307   4.132  -2.251
  308    HE2  HIS  40           HE2      HIS  40  17.148   3.695   0.083
  309    H    ASN  41           H        ASN  41  12.894   3.438   3.903
  310    HA   ASN  41           HA       ASN  41  14.590   5.390   5.288
  311   1HB   ASN  41          2HB       ASN  41  13.429   2.837   6.409
  312   2HB   ASN  41          1HB       ASN  41  14.133   4.175   7.308
  313   1HD2  ASN  41          1HD2      ASN  41  11.804   3.496   8.192
  314   2HD2  ASN  41          2HD2      ASN  41  10.544   4.556   7.671
  315    HA   PRO  42           HA       PRO  42  17.759   2.401   3.894
  316   1HB   PRO  42          2HB       PRO  42  19.714   4.152   3.448
  317   2HB   PRO  42          1HB       PRO  42  18.385   3.960   2.300
  318   1HG   PRO  42          2HG       PRO  42  18.787   6.064   4.395
  319   2HG   PRO  42          1HG       PRO  42  18.241   6.248   2.718
  320   1HD   PRO  42          2HD       PRO  42  16.549   6.181   4.876
  321   2HD   PRO  42          1HD       PRO  42  16.082   5.691   3.235
  322    H    THR  43           H        THR  43  17.723   4.795   6.420
  323    HA   THR  43           HA       THR  43  20.141   4.464   7.680
  324    HB   THR  43           HB       THR  43  18.830   4.852   9.835
  325    HG1  THR  43           HG1      THR  43  16.873   3.902   9.069
  326   1HG2  THR  43          1HG2      THR  43  17.799   7.082   8.849
  327   2HG2  THR  43          2HG2      THR  43  18.831   6.647   7.487
  328   3HG2  THR  43          3HG2      THR  43  19.533   6.867   9.091
  329    H    ALA  44           H        ALA  44  17.409   2.293   7.595
  330    HA   ALA  44           HA       ALA  44  18.992   0.302   9.076
  331   1HB   ALA  44          1HB       ALA  44  17.100   1.108  10.425
  332   2HB   ALA  44          2HB       ALA  44  16.951  -0.602  10.019
  333   3HB   ALA  44          3HB       ALA  44  15.994   0.597   9.150
  334    H    ASN  45           H        ASN  45  17.927   1.093   6.117
  335    HA   ASN  45           HA       ASN  45  17.641  -0.026   4.165
  336   1HB   ASN  45          2HB       ASN  45  19.404  -1.622   5.693
  337   2HB   ASN  45          1HB       ASN  45  18.245  -2.728   4.963
  338   1HD2  ASN  45          1HD2      ASN  45  17.741  -1.253   2.602
  339   2HD2  ASN  45          2HD2      ASN  45  19.168  -1.316   1.629
  340    H    SER  46           H        SER  46  15.408   0.431   5.542
  341    HA   SER  46           HA       SER  46  13.789  -1.942   4.934
  342   1HB   SER  46          2HB       SER  46  12.421  -0.974   7.068
  343   2HB   SER  46          1HB       SER  46  13.612  -2.271   7.178
  344    HG   SER  46           HG       SER  46  14.000   0.491   7.691
  345    H    PHE  47           H        PHE  47  11.610  -1.500   4.363
  346    HA   PHE  47           HA       PHE  47  11.110   1.328   3.700
  347   1HB   PHE  47          2HB       PHE  47  10.523  -1.183   2.147
  348   2HB   PHE  47          1HB       PHE  47   9.665   0.315   1.829
  349    HD1  PHE  47           HD1      PHE  47  12.711  -1.530   1.345
  350    HD2  PHE  47           HD2      PHE  47  10.935   2.321   1.110
  351    HE1  PHE  47           HE1      PHE  47  14.554  -0.774  -0.105
  352    HE2  PHE  47           HE2      PHE  47  12.769   3.089  -0.341
  353    HZ   PHE  47           HZ       PHE  47  14.584   1.539  -0.948
  354    H    ARG  48           H        ARG  48   8.640   1.644   3.240
  355    HA   ARG  48           HA       ARG  48   6.852   0.016   4.765
  356   1HB   ARG  48          2HB       ARG  48   7.943   1.181   6.610
  357   2HB   ARG  48          1HB       ARG  48   7.599   2.732   5.857
  358   1HG   ARG  48          2HG       ARG  48   5.416   2.712   6.477
  359   2HG   ARG  48          1HG       ARG  48   5.303   0.953   6.426
  360   1HD   ARG  48          2HD       ARG  48   6.102   0.701   8.553
  361   2HD   ARG  48          1HD       ARG  48   7.066   2.177   8.479
  362    HE   ARG  48           HE       ARG  48   4.211   2.600   8.483
  363   1HH1  ARG  48          2HH1      ARG  48   7.083   2.252  10.439
  364   2HH1  ARG  48          1HH1      ARG  48   6.413   3.096  11.794
  365   1HH2  ARG  48          1HH2      ARG  48   3.331   3.711  10.266
  366   2HH2  ARG  48          2HH2      ARG  48   4.283   3.923  11.696
  367    H    VAL  49           H        VAL  49   4.676   0.588   4.529
  368    HA   VAL  49           HA       VAL  49   4.177   2.529   2.378
  369    HB   VAL  49           HB       VAL  49   3.510   0.304   1.741
  370   1HG1  VAL  49          1HG1      VAL  49   3.296  -0.883   3.736
  371   2HG1  VAL  49          2HG1      VAL  49   1.651  -0.813   3.106
  372   3HG1  VAL  49          3HG1      VAL  49   2.144   0.268   4.409
  373   1HG2  VAL  49          1HG2      VAL  49   1.275   0.687   1.100
  374   2HG2  VAL  49          2HG2      VAL  49   2.009   2.286   1.226
  375   3HG2  VAL  49          3HG2      VAL  49   0.958   1.694   2.513
  376    H    VAL  50           H        VAL  50   2.818   4.221   2.729
  377    HA   VAL  50           HA       VAL  50   1.170   4.234   5.147
  378    HB   VAL  50           HB       VAL  50   2.671   6.739   4.564
  379   1HG1  VAL  50          1HG1      VAL  50   1.009   6.868   6.249
  380   2HG1  VAL  50          2HG1      VAL  50   2.566   6.855   7.075
  381   3HG1  VAL  50          3HG1      VAL  50   1.584   5.390   7.023
  382   1HG2  VAL  50          1HG2      VAL  50   4.503   6.008   6.080
  383   2HG2  VAL  50          2HG2      VAL  50   4.479   5.155   4.537
  384   3HG2  VAL  50          3HG2      VAL  50   3.867   4.365   5.990
  385    H    GLY  51           H        GLY  51  -0.819   4.870   4.660
  386   1HA   GLY  51          2HA       GLY  51  -1.183   6.911   2.580
  387   2HA   GLY  51          1HA       GLY  51  -2.044   5.388   2.429
  388    H    ARG  52           H        ARG  52  -2.955   8.205   2.790
  389    HA   ARG  52           HA       ARG  52  -4.701   7.703   5.104
  390   1HB   ARG  52          2HB       ARG  52  -4.663  10.079   5.655
  391   2HB   ARG  52          1HB       ARG  52  -3.037   9.411   5.702
  392   1HG   ARG  52          2HG       ARG  52  -2.315  10.701   4.011
  393   2HG   ARG  52          1HG       ARG  52  -3.837  10.579   3.127
  394   1HD   ARG  52          2HD       ARG  52  -4.857  12.200   4.632
  395   2HD   ARG  52          1HD       ARG  52  -3.365  12.294   5.564
  396    HE   ARG  52           HE       ARG  52  -3.929  13.580   3.055
  397   1HH1  ARG  52          2HH1      ARG  52  -1.411  12.408   5.169
  398   2HH1  ARG  52          1HH1      ARG  52  -0.204  13.472   4.527
  399   1HH2  ARG  52          1HH2      ARG  52  -2.342  14.980   2.210
  400   2HH2  ARG  52          2HH2      ARG  52  -0.733  14.934   2.849
  401    H    LYS  53           H        LYS  53  -6.836   8.266   4.870
  402    HA   LYS  53           HA       LYS  53  -7.868   8.322   2.237
  403   1HB   LYS  53          2HB       LYS  53  -8.884   7.718   4.703
  404   2HB   LYS  53          1HB       LYS  53  -9.670   9.253   4.364
  405   1HG   LYS  53          2HG       LYS  53 -11.190   8.030   3.287
  406   2HG   LYS  53          1HG       LYS  53  -9.986   7.915   2.002
  407   1HD   LYS  53          2HD       LYS  53  -9.218   5.920   3.722
  408   2HD   LYS  53          1HD       LYS  53 -10.978   5.869   3.840
  409   1HE   LYS  53          2HE       LYS  53 -11.220   5.097   1.741
  410   2HE   LYS  53          1HE       LYS  53  -9.933   6.122   1.108
  411   1HZ   LYS  53          1HZ       LYS  53  -9.190   3.866   2.820
  412   2HZ   LYS  53          2HZ       LYS  53  -8.354   4.554   1.521
  413   3HZ   LYS  53          3HZ       LYS  53  -9.671   3.533   1.233
  414    H    MET  54           H        MET  54  -9.458   9.994   1.477
  415    HA   MET  54           HA       MET  54  -8.339  12.670   1.955
  416   1HB   MET  54          2HB       MET  54  -9.989  11.821  -0.421
  417   2HB   MET  54          1HB       MET  54  -9.005  13.269  -0.255
  418   1HG   MET  54          2HG       MET  54  -7.000  12.048  -0.417
  419   2HG   MET  54          1HG       MET  54  -7.831  10.510  -0.196
  420   1HE   MET  54          1HE       MET  54  -6.300  10.045  -3.363
  421   2HE   MET  54          2HE       MET  54  -5.743  11.026  -2.008
  422   3HE   MET  54          3HE       MET  54  -6.038  11.775  -3.578
  423    H    GLN  55           H        GLN  55 -10.097  11.836   3.843
  424    HA   GLN  55           HA       GLN  55 -12.650  13.127   3.157
  425   1HB   GLN  55          2HB       GLN  55 -13.295  12.070   5.467
  426   2HB   GLN  55          1HB       GLN  55 -13.244  11.072   4.025
  427   1HG   GLN  55          2HG       GLN  55 -11.449   9.895   4.732
  428   2HG   GLN  55          1HG       GLN  55 -10.755  11.259   5.606
  429   1HE2  GLN  55          1HE2      GLN  55 -11.193   8.468   6.420
  430   2HE2  GLN  55          2HE2      GLN  55 -12.139   8.546   7.863
  431    HA   PRO  56           HA       PRO  56 -11.883  16.549   5.825
  432   1HB   PRO  56          2HB       PRO  56 -14.254  16.925   7.092
  433   2HB   PRO  56          1HB       PRO  56 -14.009  17.301   5.382
  434   1HG   PRO  56          2HG       PRO  56 -15.262  14.886   6.629
  435   2HG   PRO  56          1HG       PRO  56 -15.798  15.823   5.223
  436   1HD   PRO  56          2HD       PRO  56 -14.469  13.478   4.988
  437   2HD   PRO  56          1HD       PRO  56 -14.301  14.791   3.806
  438    H    ASP  57           H        ASP  57 -10.759  14.336   6.938
  439    HA   ASP  57           HA       ASP  57 -10.882  14.940   9.738
  440   1HB   ASP  57          2HB       ASP  57 -12.083  12.427   8.661
  441   2HB   ASP  57          1HB       ASP  57 -11.204  12.348  10.186
  442    H    GLN  58           H        GLN  58  -9.654  12.937   7.124
  443    HA   GLN  58           HA       GLN  58  -7.579  12.159   6.644
  444   1HB   GLN  58          2HB       GLN  58  -6.719  13.976   8.902
  445   2HB   GLN  58          1HB       GLN  58  -5.629  13.173   7.783
  446   1HG   GLN  58          2HG       GLN  58  -7.698  14.709   6.438
  447   2HG   GLN  58          1HG       GLN  58  -6.684  15.690   7.496
  448   1HE2  GLN  58          1HE2      GLN  58  -7.013  14.866   4.434
  449   2HE2  GLN  58          2HE2      GLN  58  -5.365  14.840   3.913
  450    H    GLN  59           H        GLN  59  -7.256  10.097   7.025
  451    HA   GLN  59           HA       GLN  59  -6.390   9.210   9.647
  452   1HB   GLN  59          2HB       GLN  59  -8.719   8.891   9.969
  453   2HB   GLN  59          1HB       GLN  59  -8.936   8.260   8.344
  454   1HG   GLN  59          2HG       GLN  59  -8.582   6.185   9.027
  455   2HG   GLN  59          1HG       GLN  59  -7.070   6.637   9.811
  456   1HE2  GLN  59          1HE2      GLN  59  -9.828   5.144  10.388
  457   2HE2  GLN  59          2HE2      GLN  59 -10.088   5.542  12.048
  458    H    VAL  60           H        VAL  60  -4.724   7.866   9.369
  459    HA   VAL  60           HA       VAL  60  -3.915   7.007   6.804
  460    HB   VAL  60           HB       VAL  60  -2.123   5.816   7.893
  461   1HG1  VAL  60          1HG1      VAL  60  -1.034   7.681   8.515
  462   2HG1  VAL  60          2HG1      VAL  60  -2.242   8.105   9.729
  463   3HG1  VAL  60          3HG1      VAL  60  -2.523   8.493   8.031
  464   1HG2  VAL  60          1HG2      VAL  60  -3.998   5.717  10.117
  465   2HG2  VAL  60          2HG2      VAL  60  -2.382   6.219  10.612
  466   3HG2  VAL  60          3HG2      VAL  60  -2.608   4.691   9.761
  467    H    VAL  61           H        VAL  61  -4.490   5.304   5.651
  468    HA   VAL  61           HA       VAL  61  -6.214   3.293   6.870
  469    HB   VAL  61           HB       VAL  61  -6.833   2.647   4.646
  470   1HG1  VAL  61          1HG1      VAL  61  -8.188   4.401   4.453
  471   2HG1  VAL  61          2HG1      VAL  61  -6.856   5.453   3.972
  472   3HG1  VAL  61          3HG1      VAL  61  -7.218   5.211   5.682
  473   1HG2  VAL  61          1HG2      VAL  61  -4.565   4.415   3.744
  474   2HG2  VAL  61          2HG2      VAL  61  -5.811   3.791   2.664
  475   3HG2  VAL  61          3HG2      VAL  61  -4.736   2.676   3.507
  476    H    ILE  62           H        ILE  62  -2.985   3.661   5.725
  477    HA   ILE  62           HA       ILE  62  -2.465   0.851   6.337
  478    HB   ILE  62           HB       ILE  62  -2.710   0.993   3.876
  479   1HG1  ILE  62          2HG1      ILE  62   0.205   0.571   4.448
  480   2HG1  ILE  62          1HG1      ILE  62  -0.997  -0.490   5.175
  481   1HG2  ILE  62          1HG2      ILE  62  -1.353   2.313   2.513
  482   2HG2  ILE  62          2HG2      ILE  62  -0.212   2.650   3.816
  483   3HG2  ILE  62          3HG2      ILE  62  -1.813   3.393   3.830
  484   1HD1  ILE  62          1HD1      ILE  62  -0.208  -0.187   2.324
  485   2HD1  ILE  62          2HD1      ILE  62  -1.843  -0.719   2.716
  486   3HD1  ILE  62          3HD1      ILE  62  -0.455  -1.648   3.279
  487    H    ASN  63           H        ASN  63  -0.504   0.493   7.298
  488    HA   ASN  63           HA       ASN  63   1.621   2.402   7.222
  489   1HB   ASN  63          2HB       ASN  63   1.558   2.983   9.630
  490   2HB   ASN  63          1HB       ASN  63   0.158   3.590   8.758
  491   1HD2  ASN  63          1HD2      ASN  63  -0.693   3.720  10.970
  492   2HD2  ASN  63          2HD2      ASN  63  -1.466   2.324  11.632
  493    H    CYS  64           H        CYS  64   2.205   0.122   6.457
  494    HA   CYS  64           HA       CYS  64   3.329  -1.349   8.750
  495   1HB   CYS  64          2HB       CYS  64   1.323  -2.450   7.546
  496   2HB   CYS  64          1HB       CYS  64   2.457  -2.742   6.231
  497    HG   CYS  64           HG       CYS  64   2.865  -4.817   7.498
  498    H    ALA  65           H        ALA  65   5.451  -1.774   8.633
  499    HA   ALA  65           HA       ALA  65   6.980  -0.697   6.467
  500   1HB   ALA  65          1HB       ALA  65   8.825  -2.019   7.904
  501   2HB   ALA  65          2HB       ALA  65   7.551  -1.860   9.114
  502   3HB   ALA  65          3HB       ALA  65   8.212  -0.422   8.337
  503    H    ILE  66           H        ILE  66   7.998  -1.722   4.817
  504    HA   ILE  66           HA       ILE  66   7.542  -4.622   4.591
  505    HB   ILE  66           HB       ILE  66   8.006  -4.208   2.112
  506   1HG1  ILE  66          2HG1      ILE  66   6.990  -1.455   2.435
  507   2HG1  ILE  66          1HG1      ILE  66   8.678  -1.708   2.879
  508   1HG2  ILE  66          1HG2      ILE  66   5.490  -2.869   3.029
  509   2HG2  ILE  66          2HG2      ILE  66   5.759  -4.587   3.325
  510   3HG2  ILE  66          3HG2      ILE  66   5.738  -3.970   1.674
  511   1HD1  ILE  66          1HD1      ILE  66   9.070  -1.357   0.710
  512   2HD1  ILE  66          2HD1      ILE  66   7.404  -1.702   0.251
  513   3HD1  ILE  66          3HD1      ILE  66   8.539  -3.029   0.511
  514    H    VAL  67           H        VAL  67   9.193  -5.784   3.279
  515    HA   VAL  67           HA       VAL  67  11.849  -4.679   3.181
  516    HB   VAL  67           HB       VAL  67  12.832  -6.491   4.618
  517   1HG1  VAL  67          1HG1      VAL  67  12.496  -4.127   5.363
  518   2HG1  VAL  67          2HG1      VAL  67  12.530  -5.308   6.671
  519   3HG1  VAL  67          3HG1      VAL  67  10.991  -4.642   6.126
  520   1HG2  VAL  67          1HG2      VAL  67  11.153  -8.111   4.785
  521   2HG2  VAL  67          2HG2      VAL  67   9.928  -6.925   5.238
  522   3HG2  VAL  67          3HG2      VAL  67  11.193  -7.368   6.384
  523    H    ARG  68           H        ARG  68  13.401  -6.790   2.787
  524    HA   ARG  68           HA       ARG  68  12.700  -7.744   0.256
  525   1HB   ARG  68          2HB       ARG  68  14.993  -7.749   0.752
  526   2HB   ARG  68          1HB       ARG  68  14.762  -8.575   2.284
  527   1HG   ARG  68          2HG       ARG  68  13.855 -10.261   0.156
  528   2HG   ARG  68          1HG       ARG  68  15.479  -9.682  -0.201
  529   1HD   ARG  68          2HD       ARG  68  16.205 -10.425   2.036
  530   2HD   ARG  68          1HD       ARG  68  14.588 -11.061   2.327
  531    HE   ARG  68           HE       ARG  68  15.453 -12.229  -0.015
  532   1HH1  ARG  68          2HH1      ARG  68  16.511 -12.127   3.308
  533   2HH1  ARG  68          1HH1      ARG  68  17.238 -13.698   3.256
  534   1HH2  ARG  68          1HH2      ARG  68  16.409 -14.296  -0.086
  535   2HH2  ARG  68          2HH2      ARG  68  17.181 -14.929   1.329
  536    H    GLY  69           H        GLY  69  10.601  -8.667   0.364
  537   1HA   GLY  69          2HA       GLY  69  10.469 -11.424   0.687
  538   2HA   GLY  69          1HA       GLY  69   9.918 -10.723   2.198
  539    H    VAL  70           H        VAL  70   8.708  -8.377   0.823
  540    HA   VAL  70           HA       VAL  70   6.213  -9.699   0.158
  541    HB   VAL  70           HB       VAL  70   6.997  -6.893   0.818
  542   1HG1  VAL  70          1HG1      VAL  70   4.788  -7.656  -0.990
  543   2HG1  VAL  70          2HG1      VAL  70   5.692  -6.148  -0.875
  544   3HG1  VAL  70          3HG1      VAL  70   4.409  -6.498   0.285
  545   1HG2  VAL  70          1HG2      VAL  70   4.476  -8.058   1.764
  546   2HG2  VAL  70          2HG2      VAL  70   5.748  -7.221   2.657
  547   3HG2  VAL  70          3HG2      VAL  70   5.930  -8.929   2.256
  548    H    LYS  71           H        LYS  71   5.368  -9.917  -1.815
  549    HA   LYS  71           HA       LYS  71   6.751  -8.601  -4.059
  550   1HB   LYS  71          2HB       LYS  71   7.070 -11.104  -3.861
  551   2HB   LYS  71          1HB       LYS  71   5.350 -11.271  -4.185
  552   1HG   LYS  71          2HG       LYS  71   6.508 -11.624  -6.227
  553   2HG   LYS  71          1HG       LYS  71   5.718 -10.049  -6.333
  554   1HD   LYS  71          2HD       LYS  71   7.747  -9.367  -7.041
  555   2HD   LYS  71          1HD       LYS  71   8.116  -9.330  -5.315
  556   1HE   LYS  71          2HE       LYS  71   8.701 -11.872  -5.758
  557   2HE   LYS  71          1HE       LYS  71   8.946 -11.279  -7.401
  558   1HZ   LYS  71          1HZ       LYS  71  10.331  -9.466  -6.164
  559   2HZ   LYS  71          2HZ       LYS  71  11.012 -10.975  -6.512
  560   3HZ   LYS  71          3HZ       LYS  71  10.437 -10.647  -4.955
  561    H    TYR  72           H        TYR  72   5.523  -7.105  -4.952
  562    HA   TYR  72           HA       TYR  72   2.777  -6.778  -4.499
  563   1HB   TYR  72          2HB       TYR  72   4.853  -5.510  -6.134
  564   2HB   TYR  72          1HB       TYR  72   3.253  -5.419  -6.854
  565    HD1  TYR  72           HD1      TYR  72   3.047  -3.026  -6.621
  566    HD2  TYR  72           HD2      TYR  72   3.788  -5.477  -3.221
  567    HE1  TYR  72           HE1      TYR  72   2.514  -1.129  -5.148
  568    HE2  TYR  72           HE2      TYR  72   3.259  -3.595  -1.739
  569    HH   TYR  72           HH       TYR  72   3.263  -0.541  -2.570
  570    H    ASN  73           H        ASN  73   1.327  -8.273  -5.076
  571    HA   ASN  73           HA       ASN  73   1.576  -9.628  -7.652
  572   1HB   ASN  73          2HB       ASN  73   0.765 -10.498  -5.144
  573   2HB   ASN  73          1HB       ASN  73  -0.746 -10.346  -6.035
  574   1HD2  ASN  73          1HD2      ASN  73  -0.056 -11.041  -8.549
  575   2HD2  ASN  73          2HD2      ASN  73   0.487 -12.681  -8.594
  576    H    GLN  74           H        GLN  74   1.019  -7.893  -9.013
  577    HA   GLN  74           HA       GLN  74  -1.214  -6.254  -8.791
  578   1HB   GLN  74          2HB       GLN  74   0.713  -6.024 -10.409
  579   2HB   GLN  74          1HB       GLN  74  -0.066  -7.254 -11.397
  580   1HG   GLN  74          2HG       GLN  74  -1.996  -5.269 -10.790
  581   2HG   GLN  74          1HG       GLN  74  -0.531  -4.459 -11.340
  582   1HE2  GLN  74          1HE2      GLN  74  -3.092  -6.646 -12.186
  583   2HE2  GLN  74          2HE2      GLN  74  -2.810  -6.641 -13.891
  584    H    ALA  75           H        ALA  75  -3.030  -7.391  -8.134
  585    HA   ALA  75           HA       ALA  75  -4.039  -9.722  -9.311
  586   1HB   ALA  75          1HB       ALA  75  -5.067  -9.327  -7.317
  587   2HB   ALA  75          2HB       ALA  75  -6.289  -8.647  -8.392
  588   3HB   ALA  75          3HB       ALA  75  -5.143  -7.584  -7.575
  589    H    THR  76           H        THR  76  -5.118  -6.359  -9.795
  590    HA   THR  76           HA       THR  76  -5.935  -7.099 -12.524
  591    HB   THR  76           HB       THR  76  -8.000  -6.060 -12.338
  592    HG1  THR  76           HG1      THR  76  -6.793  -4.538 -10.311
  593   1HG2  THR  76          1HG2      THR  76  -9.068  -6.628 -10.196
  594   2HG2  THR  76          2HG2      THR  76  -7.480  -7.027  -9.540
  595   3HG2  THR  76          3HG2      THR  76  -8.140  -7.961 -10.882
  596    HA   PRO  77           HA       PRO  77  -3.723  -3.699 -14.225
  597   1HB   PRO  77          2HB       PRO  77  -5.840  -2.207 -15.350
  598   2HB   PRO  77          1HB       PRO  77  -4.864  -3.435 -16.159
  599   1HG   PRO  77          2HG       PRO  77  -7.554  -3.670 -14.912
  600   2HG   PRO  77          1HG       PRO  77  -6.887  -4.511 -16.324
  601   1HD   PRO  77          2HD       PRO  77  -7.168  -5.758 -13.978
  602   2HD   PRO  77          1HD       PRO  77  -5.762  -6.070 -15.017
  603    H    ASN  78           H        ASN  78  -6.542  -3.021 -12.262
  604    HA   ASN  78           HA       ASN  78  -5.224  -0.563 -11.329
  605   1HB   ASN  78          2HB       ASN  78  -7.409   0.499 -11.060
  606   2HB   ASN  78          1HB       ASN  78  -7.159   0.017 -12.735
  607   1HD2  ASN  78          1HD2      ASN  78  -9.177  -0.169 -10.048
  608   2HD2  ASN  78          2HD2      ASN  78 -10.287  -1.348 -10.649
  609    H    PHE  79           H        PHE  79  -4.501  -2.582  -9.930
  610    HA   PHE  79           HA       PHE  79  -5.521  -2.163  -7.346
  611   1HB   PHE  79          2HB       PHE  79  -7.367  -3.582  -8.449
  612   2HB   PHE  79          1HB       PHE  79  -6.218  -4.912  -8.358
  613    HD1  PHE  79           HD1      PHE  79  -5.200  -5.380  -6.017
  614    HD2  PHE  79           HD2      PHE  79  -8.768  -3.154  -6.668
  615    HE1  PHE  79           HE1      PHE  79  -5.892  -5.819  -3.697
  616    HE2  PHE  79           HE2      PHE  79  -9.466  -3.587  -4.349
  617    HZ   PHE  79           HZ       PHE  79  -8.028  -4.922  -2.860
  618    H    HIS  80           H        HIS  80  -3.958  -2.676  -5.931
  619    HA   HIS  80           HA       HIS  80  -1.920  -4.624  -6.799
  620   1HB   HIS  80          2HB       HIS  80  -1.649  -1.882  -5.816
  621   2HB   HIS  80          1HB       HIS  80  -0.632  -3.034  -4.955
  622    HD1  HIS  80           HD1      HIS  80  -0.701  -1.011  -7.940
  623    HD2  HIS  80           HD2      HIS  80   1.008  -4.635  -6.844
  624    HE1  HIS  80           HE1      HIS  80   1.084  -1.454  -9.651
  625    HE2  HIS  80           HE2      HIS  80   2.165  -3.608  -8.917
  626    H    GLN  81           H        GLN  81  -0.977  -5.948  -5.186
  627    HA   GLN  81           HA       GLN  81  -1.981  -5.862  -2.485
  628   1HB   GLN  81          2HB       GLN  81  -3.861  -6.962  -3.465
  629   2HB   GLN  81          1HB       GLN  81  -2.828  -8.034  -4.400
  630   1HG   GLN  81          2HG       GLN  81  -2.023  -8.952  -2.172
  631   2HG   GLN  81          1HG       GLN  81  -3.375  -8.081  -1.452
  632   1HE2  GLN  81          1HE2      GLN  81  -2.646 -11.008  -1.919
  633   2HE2  GLN  81          2HE2      GLN  81  -4.091 -11.687  -2.579
  634    H    TRP  82           H        TRP  82  -0.862  -7.237  -1.061
  635    HA   TRP  82           HA       TRP  82   1.217  -8.969  -2.102
  636   1HB   TRP  82          2HB       TRP  82   2.949  -7.854  -0.633
  637   2HB   TRP  82          1HB       TRP  82   2.506  -6.973  -2.085
  638    HD1  TRP  82           HD1      TRP  82   2.607  -6.674   1.654
  639    HE1  TRP  82           HE1      TRP  82   1.756  -4.350   2.360
  640    HE3  TRP  82           HE3      TRP  82   0.706  -5.119  -2.823
  641    HZ2  TRP  82           HZ2      TRP  82   0.450  -2.147   1.173
  642    HZ3  TRP  82           HZ3      TRP  82  -0.325  -2.895  -2.958
  643    HH2  TRP  82           HH2      TRP  82  -0.453  -1.437  -1.000
  644    H    ARG  83           H        ARG  83   2.404 -10.072  -0.346
  645    HA   ARG  83           HA       ARG  83   0.730 -10.403   2.054
  646   1HB   ARG  83          2HB       ARG  83   0.618 -12.321   0.411
  647   2HB   ARG  83          1HB       ARG  83   2.330 -12.588   0.710
  648   1HG   ARG  83          2HG       ARG  83   1.782 -12.898   3.125
  649   2HG   ARG  83          1HG       ARG  83   0.074 -12.824   2.687
  650   1HD   ARG  83          2HD       ARG  83   0.614 -14.701   1.029
  651   2HD   ARG  83          1HD       ARG  83   2.120 -14.886   1.928
  652    HE   ARG  83           HE       ARG  83   0.944 -15.916   3.590
  653   1HH1  ARG  83          2HH1      ARG  83  -1.294 -14.127   1.597
  654   2HH1  ARG  83          1HH1      ARG  83  -2.698 -14.741   2.404
  655   1HH2  ARG  83          1HH2      ARG  83  -0.902 -16.725   4.652
  656   2HH2  ARG  83          2HH2      ARG  83  -2.476 -16.215   4.139
  657    H    ASP  84           H        ASP  84   1.802  -9.649   3.757
  658    HA   ASP  84           HA       ASP  84   4.715  -9.606   3.717
  659   1HB   ASP  84          2HB       ASP  84   4.140  -7.550   4.495
  660   2HB   ASP  84          1HB       ASP  84   2.589  -8.098   5.107
  661    H    ALA  85           H        ALA  85   2.037 -11.023   5.477
  662    HA   ALA  85           HA       ALA  85   3.630 -13.197   6.407
  663   1HB   ALA  85          1HB       ALA  85   3.991 -12.717   8.587
  664   2HB   ALA  85          2HB       ALA  85   2.497 -11.794   8.742
  665   3HB   ALA  85          3HB       ALA  85   3.920 -11.052   8.012
  666    H    ARG  86           H        ARG  86   0.813 -11.444   7.667
  667    HA   ARG  86           HA       ARG  86  -0.940 -13.605   6.772
  668   1HB   ARG  86          2HB       ARG  86  -0.290 -14.126   9.117
  669   2HB   ARG  86          1HB       ARG  86  -0.958 -12.578   9.617
  670   1HG   ARG  86          2HG       ARG  86  -3.156 -13.245   9.146
  671   2HG   ARG  86          1HG       ARG  86  -2.622 -14.622   8.183
  672   1HD   ARG  86          2HD       ARG  86  -3.496 -15.239  10.426
  673   2HD   ARG  86          1HD       ARG  86  -1.838 -15.763  10.141
  674    HE   ARG  86           HE       ARG  86  -2.723 -13.663  11.968
  675   1HH1  ARG  86          2HH1      ARG  86  -0.076 -15.458  10.553
  676   2HH1  ARG  86          1HH1      ARG  86   1.059 -14.969  11.764
  677   1HH2  ARG  86          1HH2      ARG  86  -1.224 -13.026  13.554
  678   2HH2  ARG  86          2HH2      ARG  86   0.411 -13.592  13.465
  679    H    GLN  87           H        GLN  87  -0.309 -10.631   6.324
  680    HA   GLN  87           HA       GLN  87  -3.101  -9.720   6.437
  681   1HB   GLN  87          2HB       GLN  87  -1.318  -8.625   8.046
  682   2HB   GLN  87          1HB       GLN  87  -0.851  -7.755   6.591
  683   1HG   GLN  87          2HG       GLN  87  -2.438  -6.291   7.056
  684   2HG   GLN  87          1HG       GLN  87  -3.620  -7.543   6.679
  685   1HE2  GLN  87          1HE2      GLN  87  -3.020  -9.225   8.893
  686   2HE2  GLN  87          2HE2      GLN  87  -3.605  -8.441  10.315
  687    H    VAL  88           H        VAL  88  -3.839  -9.600   4.429
  688    HA   VAL  88           HA       VAL  88  -1.983  -9.088   2.230
  689    HB   VAL  88           HB       VAL  88  -4.911  -9.577   1.840
  690   1HG1  VAL  88          1HG1      VAL  88  -2.514  -9.505   0.215
  691   2HG1  VAL  88          2HG1      VAL  88  -4.209  -9.426  -0.264
  692   3HG1  VAL  88          3HG1      VAL  88  -3.434 -10.991  -0.022
  693   1HG2  VAL  88          1HG2      VAL  88  -2.854 -11.581   2.686
  694   2HG2  VAL  88          2HG2      VAL  88  -4.193 -12.059   1.642
  695   3HG2  VAL  88          3HG2      VAL  88  -4.518 -11.388   3.239
  696    H    TRP  89           H        TRP  89  -1.606  -7.012   1.858
  697    HA   TRP  89           HA       TRP  89  -3.699  -5.053   2.354
  698   1HB   TRP  89          2HB       TRP  89  -0.754  -4.789   1.769
  699   2HB   TRP  89          1HB       TRP  89  -1.835  -3.406   1.935
  700    HD1  TRP  89           HD1      TRP  89  -0.287  -6.258   4.000
  701    HE1  TRP  89           HE1      TRP  89  -0.455  -5.639   6.495
  702    HE3  TRP  89           HE3      TRP  89  -3.094  -2.006   3.590
  703    HZ2  TRP  89           HZ2      TRP  89  -1.624  -3.603   8.078
  704    HZ3  TRP  89           HZ3      TRP  89  -3.690  -0.780   5.637
  705    HH2  TRP  89           HH2      TRP  89  -2.976  -1.563   7.832
  706    H    GLY  90           H        GLY  90  -5.074  -5.502   0.619
  707   1HA   GLY  90          2HA       GLY  90  -4.037  -4.996  -2.070
  708   2HA   GLY  90          1HA       GLY  90  -5.599  -5.683  -1.692
  709    H    LEU  91           H        LEU  91  -4.432  -3.178  -3.181
  710    HA   LEU  91           HA       LEU  91  -6.410  -1.327  -2.025
  711   1HB   LEU  91          2HB       LEU  91  -4.202  -0.123  -3.556
  712   2HB   LEU  91          1HB       LEU  91  -4.997   0.433  -2.101
  713    HG   LEU  91           HG       LEU  91  -2.739   0.030  -1.530
  714   1HD1  LEU  91          1HD1      LEU  91  -3.395  -2.480  -0.371
  715   2HD1  LEU  91          2HD1      LEU  91  -4.838  -1.468  -0.368
  716   3HD1  LEU  91          3HD1      LEU  91  -3.354  -0.887   0.386
  717   1HD2  LEU  91          1HD2      LEU  91  -2.922  -2.000  -3.508
  718   2HD2  LEU  91          2HD2      LEU  91  -2.365  -2.737  -2.006
  719   3HD2  LEU  91          3HD2      LEU  91  -1.490  -1.372  -2.697
  720    H    ASN  92           H        ASN  92  -7.919  -0.583  -3.338
  721    HA   ASN  92           HA       ASN  92  -7.754  -1.283  -6.176
  722   1HB   ASN  92          2HB       ASN  92  -9.828  -1.646  -4.630
  723   2HB   ASN  92          1HB       ASN  92 -10.117   0.068  -4.904
  724   1HD2  ASN  92          1HD2      ASN  92  -9.309   0.298  -7.556
  725   2HD2  ASN  92          2HD2      ASN  92 -10.397  -0.603  -8.543
  726    H    PHE  93           H        PHE  93  -6.768   0.145  -7.424
  727    HA   PHE  93           HA       PHE  93  -6.524   2.907  -6.733
  728   1HB   PHE  93          2HB       PHE  93  -5.810   1.491  -9.301
  729   2HB   PHE  93          1HB       PHE  93  -5.302   3.110  -8.841
  730    HD1  PHE  93           HD1      PHE  93  -3.698   3.415  -6.964
  731    HD2  PHE  93           HD2      PHE  93  -4.727  -0.428  -8.460
  732    HE1  PHE  93           HE1      PHE  93  -1.735   2.458  -5.844
  733    HE2  PHE  93           HE2      PHE  93  -2.760  -1.390  -7.352
  734    HZ   PHE  93           HZ       PHE  93  -1.263   0.050  -6.038
  735    H    GLY  94           H        GLY  94  -7.052   4.668  -8.228
  736   1HA   GLY  94          2HA       GLY  94  -9.839   4.433  -9.034
  737   2HA   GLY  94          1HA       GLY  94  -8.896   5.914  -8.953
  738    H    SER  95           H        SER  95  -6.704   4.659 -10.531
  739    HA   SER  95           HA       SER  95  -7.932   4.210 -13.128
  740   1HB   SER  95          2HB       SER  95  -5.882   6.405 -12.859
  741   2HB   SER  95          1HB       SER  95  -6.918   6.039 -14.238
  742    HG   SER  95           HG       SER  95  -7.740   7.811 -13.121
  743    H    LYS  96           H        LYS  96  -5.980   4.104 -14.816
  744    HA   LYS  96           HA       LYS  96  -4.372   1.918 -13.940
  745   1HB   LYS  96          2HB       LYS  96  -4.148   3.508 -16.499
  746   2HB   LYS  96          1HB       LYS  96  -3.484   1.908 -16.201
  747   1HG   LYS  96          2HG       LYS  96  -5.390   0.925 -16.765
  748   2HG   LYS  96          1HG       LYS  96  -6.322   1.964 -15.687
  749   1HD   LYS  96          2HD       LYS  96  -5.385   3.362 -18.063
  750   2HD   LYS  96          1HD       LYS  96  -6.410   1.978 -18.448
  751   1HE   LYS  96          2HE       LYS  96  -8.249   2.878 -17.419
  752   2HE   LYS  96          1HE       LYS  96  -7.286   3.832 -16.293
  753   1HZ   LYS  96          1HZ       LYS  96  -6.610   4.990 -18.575
  754   2HZ   LYS  96          2HZ       LYS  96  -7.937   5.491 -17.652
  755   3HZ   LYS  96          3HZ       LYS  96  -8.171   4.480 -18.987
  756    H    GLU  97           H        GLU  97  -3.826   5.345 -14.447
  757    HA   GLU  97           HA       GLU  97  -1.013   5.317 -14.379
  758   1HB   GLU  97          2HB       GLU  97  -2.959   7.481 -13.564
  759   2HB   GLU  97          1HB       GLU  97  -1.227   7.719 -13.746
  760   1HG   GLU  97          2HG       GLU  97  -1.957   8.454 -15.772
  761   2HG   GLU  97          1HG       GLU  97  -1.664   6.757 -16.144
  762    H    ASP  98           H        ASP  98  -3.376   5.914 -11.780
  763    HA   ASP  98           HA       ASP  98  -1.619   6.325  -9.684
  764   1HB   ASP  98          2HB       ASP  98  -4.202   4.776  -9.434
  765   2HB   ASP  98          1HB       ASP  98  -3.420   5.767  -8.207
  766    H    ALA  99           H        ALA  99  -3.171   3.234 -10.540
  767    HA   ALA  99           HA       ALA  99  -1.823   1.590  -8.779
  768   1HB   ALA  99          1HB       ALA  99  -3.771   1.051 -10.341
  769   2HB   ALA  99          2HB       ALA  99  -2.583  -0.221 -10.048
  770   3HB   ALA  99          3HB       ALA  99  -2.536   0.698 -11.552
  771    H    ALA 100           H        ALA 100  -0.752   2.852 -11.880
  772    HA   ALA 100           HA       ALA 100   1.545   1.157 -12.074
  773   1HB   ALA 100          1HB       ALA 100   1.488   3.761 -13.494
  774   2HB   ALA 100          2HB       ALA 100   0.236   2.583 -13.892
  775   3HB   ALA 100          3HB       ALA 100   1.938   2.159 -14.078
  776    H    GLN 101           H        GLN 101   0.889   4.319 -10.713
  777    HA   GLN 101           HA       GLN 101   3.630   5.036 -10.338
  778   1HB   GLN 101          2HB       GLN 101   1.641   6.622 -10.479
  779   2HB   GLN 101          1HB       GLN 101   1.270   6.149  -8.827
  780   1HG   GLN 101          2HG       GLN 101   2.491   8.227  -8.848
  781   2HG   GLN 101          1HG       GLN 101   3.466   6.957  -8.109
  782   1HE2  GLN 101          1HE2      GLN 101   5.115   5.960  -9.438
  783   2HE2  GLN 101          2HE2      GLN 101   5.896   6.898 -10.662
  784    H    PHE 102           H        PHE 102   1.077   3.792  -8.212
  785    HA   PHE 102           HA       PHE 102   2.417   3.797  -5.806
  786   1HB   PHE 102          2HB       PHE 102   0.004   3.169  -6.239
  787   2HB   PHE 102          1HB       PHE 102   0.573   1.573  -6.684
  788    HD1  PHE 102           HD1      PHE 102   1.215   3.997  -3.931
  789    HD2  PHE 102           HD2      PHE 102   0.305  -0.013  -5.040
  790    HE1  PHE 102           HE1      PHE 102   1.176   3.355  -1.560
  791    HE2  PHE 102           HE2      PHE 102   0.265  -0.658  -2.668
  792    HZ   PHE 102           HZ       PHE 102   0.698   1.024  -0.923
  793    H    ALA 103           H        ALA 103   2.306   1.119  -8.163
  794    HA   ALA 103           HA       ALA 103   4.108  -0.554  -6.790
  795   1HB   ALA 103          1HB       ALA 103   3.264  -1.885  -8.364
  796   2HB   ALA 103          2HB       ALA 103   4.419  -1.154  -9.479
  797   3HB   ALA 103          3HB       ALA 103   2.780  -0.513  -9.361
  798    H    ALA 104           H        ALA 104   4.557   2.128  -8.958
  799    HA   ALA 104           HA       ALA 104   7.091   1.821  -9.931
  800   1HB   ALA 104          1HB       ALA 104   5.442   3.786 -10.185
  801   2HB   ALA 104          2HB       ALA 104   7.170   4.130 -10.236
  802   3HB   ALA 104          3HB       ALA 104   6.248   4.455  -8.766
  803    H    GLY 105           H        GLY 105   6.412   3.637  -6.944
  804   1HA   GLY 105          2HA       GLY 105   9.102   3.651  -6.068
  805   2HA   GLY 105          1HA       GLY 105   7.702   3.964  -5.058
  806    H    MET 106           H        MET 106   6.361   1.581  -5.218
  807    HA   MET 106           HA       MET 106   7.486   0.071  -3.217
  808   1HB   MET 106          2HB       MET 106   5.162  -0.177  -3.884
  809   2HB   MET 106          1HB       MET 106   5.654  -0.854  -5.433
  810   1HG   MET 106          2HG       MET 106   5.058  -2.694  -4.145
  811   2HG   MET 106          1HG       MET 106   6.812  -2.666  -4.093
  812   1HE   MET 106          1HE       MET 106   6.924  -3.929  -0.885
  813   2HE   MET 106          2HE       MET 106   6.499  -4.321  -2.553
  814   3HE   MET 106          3HE       MET 106   5.251  -4.300  -1.305
  815    H    ALA 107           H        ALA 107   7.449  -0.796  -6.662
  816    HA   ALA 107           HA       ALA 107   9.017  -3.020  -6.673
  817   1HB   ALA 107          1HB       ALA 107   8.312  -2.559  -8.786
  818   2HB   ALA 107          2HB       ALA 107   9.944  -1.905  -8.917
  819   3HB   ALA 107          3HB       ALA 107   8.583  -0.825  -8.617
  820    H    SER 108           H        SER 108  10.042   0.333  -6.396
  821    HA   SER 108           HA       SER 108  12.833  -0.131  -6.563
  822   1HB   SER 108          2HB       SER 108  11.311   2.106  -6.530
  823   2HB   SER 108          1HB       SER 108  11.884   2.107  -4.863
  824    HG   SER 108           HG       SER 108  13.260   3.218  -6.409
  825    H    ALA 109           H        ALA 109  10.513  -0.105  -3.904
  826    HA   ALA 109           HA       ALA 109  12.356  -0.279  -1.771
  827   1HB   ALA 109          1HB       ALA 109  10.391   0.085  -0.768
  828   2HB   ALA 109          2HB       ALA 109  10.123  -1.654  -0.900
  829   3HB   ALA 109          3HB       ALA 109   9.483  -0.563  -2.132
  830    H    LEU 110           H        LEU 110  10.447  -2.831  -3.332
  831    HA   LEU 110           HA       LEU 110  11.621  -4.994  -2.005
  832   1HB   LEU 110          2HB       LEU 110  10.572  -5.144  -4.817
  833   2HB   LEU 110          1HB       LEU 110  10.532  -6.379  -3.573
  834    HG   LEU 110           HG       LEU 110   8.963  -3.811  -3.380
  835   1HD1  LEU 110          1HD1      LEU 110   7.339  -4.606  -4.669
  836   2HD1  LEU 110          2HD1      LEU 110   7.429  -6.208  -3.934
  837   3HD1  LEU 110          3HD1      LEU 110   8.517  -5.781  -5.254
  838   1HD2  LEU 110          1HD2      LEU 110   7.673  -5.748  -1.950
  839   2HD2  LEU 110          2HD2      LEU 110   8.769  -4.540  -1.279
  840   3HD2  LEU 110          3HD2      LEU 110   9.368  -6.150  -1.680
  841    H    GLU 111           H        GLU 111  12.828  -3.018  -4.537
  842    HA   GLU 111           HA       GLU 111  14.808  -4.993  -5.364
  843   1HB   GLU 111          2HB       GLU 111  13.670  -2.541  -6.493
  844   2HB   GLU 111          1HB       GLU 111  15.404  -2.702  -6.736
  845   1HG   GLU 111          2HG       GLU 111  14.965  -4.997  -7.604
  846   2HG   GLU 111          1HG       GLU 111  13.250  -4.608  -7.570
  847    H    ALA 112           H        ALA 112  14.504  -2.250  -3.337
  848    HA   ALA 112           HA       ALA 112  17.407  -1.901  -3.151
  849   1HB   ALA 112          1HB       ALA 112  15.069  -0.212  -2.549
  850   2HB   ALA 112          2HB       ALA 112  16.674   0.234  -3.130
  851   3HB   ALA 112          3HB       ALA 112  16.414  -0.085  -1.413
  852    H    LEU 113           H        LEU 113  15.082  -3.794  -1.860
  853    HA   LEU 113           HA       LEU 113  16.355  -3.875   0.785
  854   1HB   LEU 113          2HB       LEU 113  13.635  -3.805  -0.061
  855   2HB   LEU 113          1HB       LEU 113  13.921  -5.340   0.712
  856    HG   LEU 113           HG       LEU 113  13.068  -3.388   2.151
  857   1HD1  LEU 113          1HD1      LEU 113  13.672  -4.782   3.777
  858   2HD1  LEU 113          2HD1      LEU 113  15.328  -4.188   3.685
  859   3HD1  LEU 113          3HD1      LEU 113  14.828  -5.552   2.692
  860   1HD2  LEU 113          1HD2      LEU 113  15.225  -2.080   1.085
  861   2HD2  LEU 113          2HD2      LEU 113  15.818  -2.551   2.674
  862   3HD2  LEU 113          3HD2      LEU 113  14.346  -1.593   2.533
  863    H    GLU 114           H        GLU 114  15.496  -5.660  -2.075
  864    HA   GLU 114           HA       GLU 114  16.372  -8.190  -0.933
  865   1HB   GLU 114          2HB       GLU 114  15.192  -7.416  -3.597
  866   2HB   GLU 114          1HB       GLU 114  15.831  -9.024  -3.287
  867   1HG   GLU 114          2HG       GLU 114  14.028  -8.263  -1.192
  868   2HG   GLU 114          1HG       GLU 114  13.256  -8.066  -2.764
  869    H    GLY 115           HN       GLY 115  17.422  -5.721  -3.195
  870   1HA   GLY 115          2HA       GLY 115  19.560  -5.263  -3.948
  871   2HA   GLY 115          1HA       GLY 115  20.143  -6.619  -2.995
  Start of MODEL    6
    1   1H    MET   1          1H        MET   1  13.374  12.720  15.086
    2   2H    MET   1          2H        MET   1  11.796  12.706  14.412
    3   3H    MET   1          3H        MET   1  12.919  13.920  13.951
    4    HA   MET   1           HA       MET   1  14.232  12.440  12.797
    5   1HB   MET   1          2HB       MET   1  12.556  10.346  14.185
    6   2HB   MET   1          1HB       MET   1  13.629   9.977  12.842
    7   1HG   MET   1          2HG       MET   1  14.933  11.487  14.958
    8   2HG   MET   1          1HG       MET   1  14.291   9.940  15.504
    9   1HE   MET   1          1HE       MET   1  15.844   7.320  14.310
   10   2HE   MET   1          2HE       MET   1  15.406   8.263  15.734
   11   3HE   MET   1          3HE       MET   1  17.103   8.049  15.307
   12    H    SER   2           H        SER   2  13.805  11.979  10.663
   13    HA   SER   2           HA       SER   2  11.014  11.672   9.840
   14   1HB   SER   2          2HB       SER   2  12.178  14.140   9.732
   15   2HB   SER   2          1HB       SER   2  12.558  13.511   8.128
   16    HG   SER   2           HG       SER   2  10.219  12.945   8.082
   17    H    GLU   3           H        GLU   3  10.731  10.726   7.783
   18    HA   GLU   3           HA       GLU   3  13.106   9.277   6.834
   19   1HB   GLU   3          2HB       GLU   3  10.264   8.558   6.162
   20   2HB   GLU   3          1HB       GLU   3  11.692   7.542   6.105
   21   1HG   GLU   3          2HG       GLU   3  10.781   6.741   8.008
   22   2HG   GLU   3          1HG       GLU   3  11.713   8.066   8.701
   23    H    THR   4           H        THR   4  12.269   8.474   4.373
   24    HA   THR   4           HA       THR   4  11.853  10.990   2.898
   25    HB   THR   4           HB       THR   4  13.764   8.752   2.200
   26    HG1  THR   4           HG1      THR   4  14.411  10.280   3.861
   27   1HG2  THR   4          1HG2      THR   4  14.498  10.716   0.564
   28   2HG2  THR   4          2HG2      THR   4  12.766  11.041   0.628
   29   3HG2  THR   4          3HG2      THR   4  13.349   9.462   0.100
   30    H    VAL   5           H        VAL   5   9.841  10.793   2.111
   31    HA   VAL   5           HA       VAL   5   8.560   8.379   1.483
   32    HB   VAL   5           HB       VAL   5   7.994  11.219   0.643
   33   1HG1  VAL   5          1HG1      VAL   5   5.656   9.970   0.179
   34   2HG1  VAL   5          2HG1      VAL   5   6.781   8.714  -0.328
   35   3HG1  VAL   5          3HG1      VAL   5   6.846  10.311  -1.076
   36   1HG2  VAL   5          1HG2      VAL   5   6.076   9.690   2.256
   37   2HG2  VAL   5          2HG2      VAL   5   6.665  11.342   2.451
   38   3HG2  VAL   5          3HG2      VAL   5   7.632   9.987   3.034
   39    H    ILE   6           H        ILE   6   8.167   7.324  -0.467
   40    HA   ILE   6           HA       ILE   6  10.177   7.846  -2.529
   41    HB   ILE   6           HB       ILE   6   8.397   5.470  -2.697
   42   1HG1  ILE   6          2HG1      ILE   6  10.440   5.949  -0.551
   43   2HG1  ILE   6          1HG1      ILE   6   8.853   5.215  -0.422
   44   1HG2  ILE   6          1HG2      ILE   6  10.317   6.212  -4.270
   45   2HG2  ILE   6          2HG2      ILE   6  10.170   4.515  -3.819
   46   3HG2  ILE   6          3HG2      ILE   6  11.364   5.539  -3.020
   47   1HD1  ILE   6          1HD1      ILE   6  10.212   3.395  -0.177
   48   2HD1  ILE   6          2HD1      ILE   6  11.422   4.010  -1.302
   49   3HD1  ILE   6          3HD1      ILE   6   9.903   3.353  -1.912
   50    H    CYS   7           H        CYS   7   6.831   6.598  -2.694
   51    HA   CYS   7           HA       CYS   7   6.340   8.493  -4.891
   52   1HB   CYS   7          2HB       CYS   7   6.502   5.661  -5.068
   53   2HB   CYS   7          1HB       CYS   7   4.820   6.114  -5.319
   54    HG   CYS   7           HG       CYS   7   6.664   6.167  -7.470
   55    H    SER   8           H        SER   8   3.814   8.163  -5.493
   56    HA   SER   8           HA       SER   8   2.132   7.918  -3.152
   57   1HB   SER   8          2HB       SER   8   1.431  10.142  -2.957
   58   2HB   SER   8          1HB       SER   8   3.167  10.302  -3.215
   59    HG   SER   8           HG       SER   8   2.824  10.992  -5.242
   60    H    SER   9           H        SER   9   0.238   7.066  -3.767
   61    HA   SER   9           HA       SER   9  -0.792   7.721  -6.441
   62   1HB   SER   9          2HB       SER   9   0.394   5.516  -6.488
   63   2HB   SER   9          1HB       SER   9  -0.776   4.920  -5.312
   64    HG   SER   9           HG       SER   9  -2.360   5.046  -6.799
   65    H    ARG  10           H        ARG  10  -3.077   7.300  -6.727
   66    HA   ARG  10           HA       ARG  10  -4.564   7.639  -4.216
   67   1HB   ARG  10          2HB       ARG  10  -4.839   9.422  -5.877
   68   2HB   ARG  10          1HB       ARG  10  -5.370   8.245  -7.069
   69   1HG   ARG  10          2HG       ARG  10  -7.003   7.954  -4.767
   70   2HG   ARG  10          1HG       ARG  10  -6.917   9.669  -5.168
   71   1HD   ARG  10          2HD       ARG  10  -7.245   8.260  -7.596
   72   2HD   ARG  10          1HD       ARG  10  -8.404   7.592  -6.447
   73    HE   ARG  10           HE       ARG  10  -8.591  10.340  -6.233
   74   1HH1  ARG  10          2HH1      ARG  10  -9.069   7.937  -8.717
   75   2HH1  ARG  10          1HH1      ARG  10 -10.282   8.854  -9.545
   76   1HH2  ARG  10          1HH2      ARG  10 -10.186  11.547  -7.322
   77   2HH2  ARG  10          2HH2      ARG  10 -10.916  10.903  -8.754
   78    H    ALA  11           H        ALA  11  -5.789   6.026  -3.473
   79    HA   ALA  11           HA       ALA  11  -7.255   4.272  -5.186
   80   1HB   ALA  11          1HB       ALA  11  -6.098   2.189  -4.558
   81   2HB   ALA  11          2HB       ALA  11  -4.857   3.144  -3.748
   82   3HB   ALA  11          3HB       ALA  11  -5.072   3.274  -5.492
   83    H    THR  12           H        THR  12  -7.795   2.173  -3.636
   84    HA   THR  12           HA       THR  12  -8.626   3.296  -1.044
   85    HB   THR  12           HB       THR  12 -10.244   1.361  -2.710
   86    HG1  THR  12           HG1      THR  12 -11.147   3.004  -3.647
   87   1HG2  THR  12          1HG2      THR  12 -10.648   1.405  -0.232
   88   2HG2  THR  12          2HG2      THR  12 -12.043   1.773  -1.245
   89   3HG2  THR  12          3HG2      THR  12 -11.176   3.076  -0.430
   90    H    VAL  13           H        VAL  13  -6.949   2.321   0.074
   91    HA   VAL  13           HA       VAL  13  -5.843  -0.138  -0.152
   92    HB   VAL  13           HB       VAL  13  -6.533   1.306   2.407
   93   1HG1  VAL  13          1HG1      VAL  13  -4.718  -0.088   3.415
   94   2HG1  VAL  13          2HG1      VAL  13  -4.754  -1.088   1.963
   95   3HG1  VAL  13          3HG1      VAL  13  -6.178  -0.986   3.000
   96   1HG2  VAL  13          1HG2      VAL  13  -4.055   1.825   2.289
   97   2HG2  VAL  13          2HG2      VAL  13  -5.075   2.621   1.089
   98   3HG2  VAL  13          3HG2      VAL  13  -4.106   1.220   0.636
   99    H    MET  14           H        MET  14  -6.133  -2.160   0.934
  100    HA   MET  14           HA       MET  14  -8.743  -2.800   2.005
  101   1HB   MET  14          2HB       MET  14  -8.625  -2.983  -0.667
  102   2HB   MET  14          1HB       MET  14  -7.912  -4.530  -0.274
  103   1HG   MET  14          2HG       MET  14  -9.845  -5.383   0.510
  104   2HG   MET  14          1HG       MET  14 -10.396  -3.839   1.150
  105   1HE   MET  14          1HE       MET  14 -13.221  -4.796  -0.536
  106   2HE   MET  14          2HE       MET  14 -13.100  -3.045  -0.707
  107   3HE   MET  14          3HE       MET  14 -12.469  -3.835   0.737
  108    H    LEU  15           H        LEU  15  -8.625  -4.440   3.448
  109    HA   LEU  15           HA       LEU  15  -6.086  -5.926   3.568
  110   1HB   LEU  15          2HB       LEU  15  -7.628  -4.533   5.590
  111   2HB   LEU  15          1HB       LEU  15  -7.364  -6.206   6.038
  112    HG   LEU  15           HG       LEU  15  -5.304  -4.069   5.545
  113   1HD1  LEU  15          1HD1      LEU  15  -5.137  -5.866   7.855
  114   2HD1  LEU  15          2HD1      LEU  15  -6.567  -4.833   7.823
  115   3HD1  LEU  15          3HD1      LEU  15  -4.957  -4.114   7.758
  116   1HD2  LEU  15          1HD2      LEU  15  -5.025  -7.032   5.393
  117   2HD2  LEU  15          2HD2      LEU  15  -3.728  -6.087   6.124
  118   3HD2  LEU  15          3HD2      LEU  15  -4.217  -5.772   4.459
  119    H    TYR  16           H        TYR  16  -6.337  -7.913   2.770
  120    HA   TYR  16           HA       TYR  16  -8.867  -9.197   2.601
  121   1HB   TYR  16          2HB       TYR  16  -6.793  -9.510   1.085
  122   2HB   TYR  16          1HB       TYR  16  -6.254 -10.648   2.312
  123    HD1  TYR  16           HD1      TYR  16  -7.309 -12.787   2.569
  124    HD2  TYR  16           HD2      TYR  16  -8.819  -9.966  -0.234
  125    HE1  TYR  16           HE1      TYR  16  -8.702 -14.547   1.566
  126    HE2  TYR  16           HE2      TYR  16 -10.217 -11.712  -1.253
  127    HH   TYR  16           HH       TYR  16  -9.766 -14.836  -0.950
  128    H    ASP  17           H        ASP  17  -9.734 -10.846   3.740
  129    HA   ASP  17           HA       ASP  17  -8.355 -11.590   6.237
  130   1HB   ASP  17          2HB       ASP  17 -10.842 -10.382   5.945
  131   2HB   ASP  17          1HB       ASP  17 -11.234 -12.078   6.212
  132    H    ASP  18           H        ASP  18  -7.295 -13.289   5.044
  133    HA   ASP  18           HA       ASP  18  -8.468 -15.258   3.526
  134   1HB   ASP  18          2HB       ASP  18  -6.010 -15.024   5.115
  135   2HB   ASP  18          1HB       ASP  18  -6.558 -16.680   4.877
  136    H    GLY  19           H        GLY  19  -8.675 -14.802   6.963
  137   1HA   GLY  19          2HA       GLY  19  -9.296 -17.323   7.900
  138   2HA   GLY  19          1HA       GLY  19 -10.011 -15.843   8.526
  139    H    ASN  20           H        ASN  20 -11.268 -15.146   6.010
  140    HA   ASN  20           HA       ASN  20 -13.217 -17.297   5.627
  141   1HB   ASN  20          2HB       ASN  20 -13.925 -14.434   6.310
  142   2HB   ASN  20          1HB       ASN  20 -15.079 -15.657   5.786
  143   1HD2  ASN  20          1HD2      ASN  20 -13.216 -14.418   8.382
  144   2HD2  ASN  20          2HD2      ASN  20 -13.804 -15.485   9.608
  145    H    LYS  21           H        LYS  21 -10.992 -15.712   4.149
  146    HA   LYS  21           HA       LYS  21 -10.587 -14.823   2.093
  147   1HB   LYS  21          2HB       LYS  21 -12.857 -16.528   1.116
  148   2HB   LYS  21          1HB       LYS  21 -11.358 -16.129   0.295
  149   1HG   LYS  21          2HG       LYS  21 -10.792 -17.506   2.748
  150   2HG   LYS  21          1HG       LYS  21 -11.943 -18.429   1.780
  151   1HD   LYS  21          2HD       LYS  21  -9.709 -19.100   1.186
  152   2HD   LYS  21          1HD       LYS  21 -10.411 -18.201  -0.162
  153   1HE   LYS  21          2HE       LYS  21  -9.182 -16.225   0.448
  154   2HE   LYS  21          1HE       LYS  21  -8.590 -16.999   1.919
  155   1HZ   LYS  21          1HZ       LYS  21  -6.817 -17.388   0.607
  156   2HZ   LYS  21          2HZ       LYS  21  -7.702 -17.320  -0.833
  157   3HZ   LYS  21          3HZ       LYS  21  -7.728 -18.724   0.109
  158    H    ARG  22           H        ARG  22 -11.202 -12.686   2.373
  159    HA   ARG  22           HA       ARG  22 -13.107 -11.649   0.634
  160   1HB   ARG  22          2HB       ARG  22 -14.769 -10.765   2.304
  161   2HB   ARG  22          1HB       ARG  22 -14.848 -12.499   2.027
  162   1HG   ARG  22          2HG       ARG  22 -14.414 -12.958   4.158
  163   2HG   ARG  22          1HG       ARG  22 -13.062 -11.825   4.210
  164   1HD   ARG  22          2HD       ARG  22 -14.655 -11.056   5.790
  165   2HD   ARG  22          1HD       ARG  22 -14.762  -9.978   4.400
  166    HE   ARG  22           HE       ARG  22 -16.630 -12.161   4.317
  167   1HH1  ARG  22          2HH1      ARG  22 -16.065  -8.920   5.481
  168   2HH1  ARG  22          1HH1      ARG  22 -17.749  -8.536   5.604
  169   1HH2  ARG  22          1HH2      ARG  22 -18.846 -11.659   4.480
  170   2HH2  ARG  22          2HH2      ARG  22 -19.329 -10.093   5.038
  171    H    TRP  23           H        TRP  23 -12.640  -9.550   0.287
  172    HA   TRP  23           HA       TRP  23 -10.462  -8.322   1.543
  173   1HB   TRP  23          2HB       TRP  23 -12.618  -7.368  -0.299
  174   2HB   TRP  23          1HB       TRP  23 -11.560  -6.187   0.460
  175    HD1  TRP  23           HD1      TRP  23 -11.831  -7.770  -2.668
  176    HE1  TRP  23           HE1      TRP  23  -9.580  -8.120  -3.854
  177    HE3  TRP  23           HE3      TRP  23  -8.714  -7.052   1.305
  178    HZ2  TRP  23           HZ2      TRP  23  -6.841  -8.085  -3.192
  179    HZ3  TRP  23           HZ3      TRP  23  -6.290  -7.220   0.943
  180    HH2  TRP  23           HH2      TRP  23  -5.375  -7.724  -1.258
  181    H    LEU  24           H        LEU  24 -10.299  -6.657   3.032
  182    HA   LEU  24           HA       LEU  24 -12.725  -5.810   4.421
  183   1HB   LEU  24          2HB       LEU  24 -10.771  -7.648   5.474
  184   2HB   LEU  24          1HB       LEU  24 -10.819  -6.191   6.449
  185    HG   LEU  24           HG       LEU  24 -13.243  -7.857   5.773
  186   1HD1  LEU  24          1HD1      LEU  24 -12.087  -9.282   7.160
  187   2HD1  LEU  24          2HD1      LEU  24 -13.009  -8.333   8.326
  188   3HD1  LEU  24          3HD1      LEU  24 -11.307  -7.969   8.041
  189   1HD2  LEU  24          1HD2      LEU  24 -13.309  -5.302   6.417
  190   2HD2  LEU  24          2HD2      LEU  24 -13.085  -5.943   8.044
  191   3HD2  LEU  24          3HD2      LEU  24 -14.475  -6.446   7.082
  192    HA   PRO  25           HA       PRO  25 -10.702  -1.887   3.513
  193   1HB   PRO  25          2HB       PRO  25 -12.501  -1.225   5.818
  194   2HB   PRO  25          1HB       PRO  25 -12.209  -0.319   4.328
  195   1HG   PRO  25          2HG       PRO  25 -14.401  -1.812   4.607
  196   2HG   PRO  25          1HG       PRO  25 -13.550  -1.716   3.056
  197   1HD   PRO  25          2HD       PRO  25 -13.684  -3.947   4.997
  198   2HD   PRO  25          1HD       PRO  25 -13.393  -3.989   3.248
  199    H    ALA  26           H        ALA  26  -8.611  -2.242   4.218
  200    HA   ALA  26           HA       ALA  26  -7.663  -2.833   6.711
  201   1HB   ALA  26          1HB       ALA  26  -6.222  -0.795   5.069
  202   2HB   ALA  26          2HB       ALA  26  -6.421  -2.441   4.467
  203   3HB   ALA  26          3HB       ALA  26  -5.575  -2.153   5.990
  204    H    GLY  27           H        GLY  27  -8.790   0.272   5.537
  205   1HA   GLY  27          2HA       GLY  27  -7.800   1.942   7.547
  206   2HA   GLY  27          1HA       GLY  27  -9.263   2.238   6.621
  207    H    THR  28           H        THR  28 -11.157   2.200   7.673
  208    HA   THR  28           HA       THR  28 -11.419   0.644  10.119
  209    HB   THR  28           HB       THR  28 -10.612   2.810  10.907
  210    HG1  THR  28           HG1      THR  28 -11.947   2.201  12.422
  211   1HG2  THR  28          1HG2      THR  28 -11.699   4.049   8.892
  212   2HG2  THR  28          2HG2      THR  28 -11.541   4.851  10.455
  213   3HG2  THR  28          3HG2      THR  28 -13.090   4.162   9.969
  214    H    GLY  29           H        GLY  29 -13.018   2.929   7.930
  215   1HA   GLY  29          2HA       GLY  29 -15.287   1.111   7.745
  216   2HA   GLY  29          1HA       GLY  29 -15.625   2.697   8.418
  217    HA   PRO  30           HA       PRO  30 -16.498   4.489   4.497
  218   1HB   PRO  30          2HB       PRO  30 -14.357   6.465   5.176
  219   2HB   PRO  30          1HB       PRO  30 -15.998   6.746   4.581
  220   1HG   PRO  30          2HG       PRO  30 -15.412   7.109   7.150
  221   2HG   PRO  30          1HG       PRO  30 -16.957   6.391   6.663
  222   1HD   PRO  30          2HD       PRO  30 -14.564   5.099   7.864
  223   2HD   PRO  30          1HD       PRO  30 -16.280   4.671   8.020
  224    H    GLN  31           H        GLN  31 -15.481   5.071   2.412
  225    HA   GLN  31           HA       GLN  31 -12.745   4.098   2.072
  226   1HB   GLN  31          2HB       GLN  31 -15.194   2.831   0.983
  227   2HB   GLN  31          1HB       GLN  31 -13.829   2.972  -0.115
  228   1HG   GLN  31          2HG       GLN  31 -12.425   1.725   1.366
  229   2HG   GLN  31          1HG       GLN  31 -13.673   1.718   2.612
  230   1HE2  GLN  31          1HE2      GLN  31 -12.372   0.110  -0.050
  231   2HE2  GLN  31          2HE2      GLN  31 -13.591  -1.100  -0.233
  232    H    ALA  32           H        ALA  32 -13.028   6.646   1.989
  233    HA   ALA  32           HA       ALA  32 -13.731   7.569  -0.685
  234   1HB   ALA  32          1HB       ALA  32 -12.618   9.244   1.552
  235   2HB   ALA  32          2HB       ALA  32 -14.328   8.828   1.436
  236   3HB   ALA  32          3HB       ALA  32 -13.560   9.769   0.156
  237    H    PHE  33           H        PHE  33 -11.720   5.855  -0.973
  238    HA   PHE  33           HA       PHE  33  -9.612   5.555  -1.766
  239   1HB   PHE  33          2HB       PHE  33 -10.122   8.427  -2.491
  240   2HB   PHE  33          1HB       PHE  33  -8.583   7.662  -2.858
  241    HD1  PHE  33           HD1      PHE  33  -8.442   5.863  -4.475
  242    HD2  PHE  33           HD2      PHE  33 -12.123   7.841  -3.688
  243    HE1  PHE  33           HE1      PHE  33  -9.381   4.919  -6.538
  244    HE2  PHE  33           HE2      PHE  33 -13.074   6.899  -5.754
  245    HZ   PHE  33           HZ       PHE  33 -11.703   5.435  -7.184
  246    H    SER  34           H        SER  34  -7.280   6.608  -1.678
  247    HA   SER  34           HA       SER  34  -6.690   8.168   0.637
  248   1HB   SER  34          2HB       SER  34  -5.409   5.541   0.983
  249   2HB   SER  34          1HB       SER  34  -6.133   6.611   2.183
  250    HG   SER  34           HG       SER  34  -7.341   4.717   2.019
  251    H    ARG  35           H        ARG  35  -4.592   8.905   0.631
  252    HA   ARG  35           HA       ARG  35  -3.070   8.314  -1.794
  253   1HB   ARG  35          2HB       ARG  35  -3.592  10.685  -1.068
  254   2HB   ARG  35          1HB       ARG  35  -2.491  10.433   0.279
  255   1HG   ARG  35          2HG       ARG  35  -1.215   9.680  -2.176
  256   2HG   ARG  35          1HG       ARG  35  -1.872  11.313  -2.305
  257   1HD   ARG  35          2HD       ARG  35  -0.407  10.616   0.178
  258   2HD   ARG  35          1HD       ARG  35   0.541  10.814  -1.296
  259    HE   ARG  35           HE       ARG  35  -0.775  12.876   0.211
  260   1HH1  ARG  35          2HH1      ARG  35   0.458  11.972  -2.926
  261   2HH1  ARG  35          1HH1      ARG  35   0.664  13.607  -3.455
  262   1HH2  ARG  35          1HH2      ARG  35  -0.506  15.027  -0.483
  263   2HH2  ARG  35          2HH2      ARG  35   0.117  15.343  -2.068
  264    H    VAL  36           H        VAL  36  -2.028   6.401  -1.396
  265    HA   VAL  36           HA       VAL  36  -0.531   6.107   1.081
  266    HB   VAL  36           HB       VAL  36  -0.800   4.093  -1.142
  267   1HG1  VAL  36          1HG1      VAL  36  -0.102   3.708   1.765
  268   2HG1  VAL  36          2HG1      VAL  36   1.085   3.810   0.465
  269   3HG1  VAL  36          3HG1      VAL  36  -0.082   2.489   0.491
  270   1HG2  VAL  36          1HG2      VAL  36  -2.786   5.036   0.654
  271   2HG2  VAL  36          2HG2      VAL  36  -2.339   3.402   1.142
  272   3HG2  VAL  36          3HG2      VAL  36  -2.892   3.712  -0.504
  273    H    GLN  37           H        GLN  37   1.428   6.819   1.210
  274    HA   GLN  37           HA       GLN  37   3.149   6.819  -1.173
  275   1HB   GLN  37          2HB       GLN  37   3.156   8.493   1.329
  276   2HB   GLN  37          1HB       GLN  37   4.527   8.448   0.229
  277   1HG   GLN  37          2HG       GLN  37   2.905   9.126  -1.586
  278   2HG   GLN  37          1HG       GLN  37   1.750   9.453  -0.298
  279   1HE2  GLN  37          1HE2      GLN  37   4.586  10.507  -1.936
  280   2HE2  GLN  37          2HE2      GLN  37   4.759  12.021  -1.124
  281    H    ILE  38           H        ILE  38   5.414   6.196  -0.843
  282    HA   ILE  38           HA       ILE  38   5.598   4.116   1.223
  283    HB   ILE  38           HB       ILE  38   7.272   4.475  -1.268
  284   1HG1  ILE  38          2HG1      ILE  38   5.032   2.545  -0.625
  285   2HG1  ILE  38          1HG1      ILE  38   4.971   3.859  -1.797
  286   1HG2  ILE  38          1HG2      ILE  38   8.429   3.364   0.636
  287   2HG2  ILE  38          2HG2      ILE  38   8.220   2.322  -0.771
  288   3HG2  ILE  38          3HG2      ILE  38   7.166   2.132   0.631
  289   1HD1  ILE  38          1HD1      ILE  38   5.573   2.373  -3.320
  290   2HD1  ILE  38          2HD1      ILE  38   5.955   1.167  -2.090
  291   3HD1  ILE  38          3HD1      ILE  38   7.166   2.359  -2.564
  292    H    TYR  39           H        TYR  39   7.418   3.945   2.552
  293    HA   TYR  39           HA       TYR  39   8.942   6.448   2.788
  294   1HB   TYR  39          2HB       TYR  39   7.873   4.513   4.791
  295   2HB   TYR  39          1HB       TYR  39   9.348   5.397   5.180
  296    HD1  TYR  39           HD1      TYR  39   6.119   6.276   3.514
  297    HD2  TYR  39           HD2      TYR  39   8.944   7.196   6.555
  298    HE1  TYR  39           HE1      TYR  39   4.784   8.234   4.143
  299    HE2  TYR  39           HE2      TYR  39   7.618   9.160   7.202
  300    HH   TYR  39           HH       TYR  39   5.561  10.644   5.473
  301    H    HIS  40           H        HIS  40  10.961   6.366   2.147
  302    HA   HIS  40           HA       HIS  40  12.331   3.792   1.995
  303   1HB   HIS  40          2HB       HIS  40  12.331   5.214  -0.009
  304   2HB   HIS  40          1HB       HIS  40  13.119   6.500   0.894
  305    HD1  HIS  40           HD1      HIS  40  14.029   4.390  -1.601
  306    HD2  HIS  40           HD2      HIS  40  15.620   4.954   2.195
  307    HE1  HIS  40           HE1      HIS  40  16.394   3.549  -1.732
  308    HE2  HIS  40           HE2      HIS  40  17.365   3.987   0.551
  309    H    ASN  41           H        ASN  41  12.817   3.462   4.175
  310    HA   ASN  41           HA       ASN  41  14.525   5.424   5.513
  311   1HB   ASN  41          2HB       ASN  41  13.388   2.834   6.588
  312   2HB   ASN  41          1HB       ASN  41  14.189   4.093   7.521
  313   1HD2  ASN  41          1HD2      ASN  41  12.060   3.757   8.677
  314   2HD2  ASN  41          2HD2      ASN  41  10.754   4.781   8.198
  315    HA   PRO  42           HA       PRO  42  17.825   2.629   4.124
  316   1HB   PRO  42          2HB       PRO  42  19.766   4.427   3.935
  317   2HB   PRO  42          1HB       PRO  42  18.469   4.372   2.736
  318   1HG   PRO  42          2HG       PRO  42  18.814   6.222   5.066
  319   2HG   PRO  42          1HG       PRO  42  18.291   6.592   3.413
  320   1HD   PRO  42          2HD       PRO  42  16.580   6.241   5.547
  321   2HD   PRO  42          1HD       PRO  42  16.126   6.015   3.848
  322    H    THR  43           H        THR  43  17.671   4.763   6.876
  323    HA   THR  43           HA       THR  43  20.036   4.305   8.194
  324    HB   THR  43           HB       THR  43  17.283   4.385   9.450
  325    HG1  THR  43           HG1      THR  43  17.318   6.451   9.104
  326   1HG2  THR  43          1HG2      THR  43  18.218   4.443  11.450
  327   2HG2  THR  43          2HG2      THR  43  19.357   5.691  10.942
  328   3HG2  THR  43          3HG2      THR  43  19.744   3.988  10.693
  329    H    ALA  44           H        ALA  44  17.378   2.123   7.688
  330    HA   ALA  44           HA       ALA  44  18.918  -0.006   9.003
  331   1HB   ALA  44          1HB       ALA  44  17.172   0.464  10.538
  332   2HB   ALA  44          2HB       ALA  44  16.710  -1.008   9.686
  333   3HB   ALA  44          3HB       ALA  44  15.967   0.532   9.252
  334    H    ASN  45           H        ASN  45  17.962   1.076   6.139
  335    HA   ASN  45           HA       ASN  45  17.597   0.172   4.089
  336   1HB   ASN  45          2HB       ASN  45  19.379  -1.547   5.403
  337   2HB   ASN  45          1HB       ASN  45  18.173  -2.609   4.683
  338   1HD2  ASN  45          1HD2      ASN  45  17.528  -1.286   2.390
  339   2HD2  ASN  45          2HD2      ASN  45  18.906  -1.200   1.353
  340    H    SER  46           H        SER  46  15.368   0.528   5.492
  341    HA   SER  46           HA       SER  46  13.753  -1.838   4.798
  342   1HB   SER  46          2HB       SER  46  13.284  -0.088   7.221
  343   2HB   SER  46          1HB       SER  46  12.377  -1.531   6.770
  344    HG   SER  46           HG       SER  46  14.990  -1.311   7.781
  345    H    PHE  47           H        PHE  47  11.394  -1.303   4.600
  346    HA   PHE  47           HA       PHE  47  10.970   1.434   3.627
  347   1HB   PHE  47          2HB       PHE  47  10.388  -1.151   2.202
  348   2HB   PHE  47          1HB       PHE  47   9.527   0.329   1.804
  349    HD1  PHE  47           HD1      PHE  47  10.964   2.382   1.226
  350    HD2  PHE  47           HD2      PHE  47  12.421  -1.610   1.200
  351    HE1  PHE  47           HE1      PHE  47  12.814   3.074  -0.239
  352    HE2  PHE  47           HE2      PHE  47  14.278  -0.929  -0.264
  353    HZ   PHE  47           HZ       PHE  47  14.478   1.417  -0.985
  354    H    ARG  48           H        ARG  48   8.566   1.884   3.301
  355    HA   ARG  48           HA       ARG  48   6.772   0.309   4.941
  356   1HB   ARG  48          2HB       ARG  48   8.203   2.129   6.304
  357   2HB   ARG  48          1HB       ARG  48   6.890   3.159   5.754
  358   1HG   ARG  48          2HG       ARG  48   5.485   1.065   6.687
  359   2HG   ARG  48          1HG       ARG  48   6.899   0.996   7.741
  360   1HD   ARG  48          2HD       ARG  48   6.348   3.653   7.771
  361   2HD   ARG  48          1HD       ARG  48   4.729   2.973   7.606
  362    HE   ARG  48           HE       ARG  48   6.262   1.699   9.660
  363   1HH1  ARG  48          2HH1      ARG  48   4.255   4.458   8.928
  364   2HH1  ARG  48          1HH1      ARG  48   3.772   4.702  10.573
  365   1HH2  ARG  48          1HH2      ARG  48   5.627   2.016  11.823
  366   2HH2  ARG  48          2HH2      ARG  48   4.551   3.315  12.217
  367    H    VAL  49           H        VAL  49   4.603   0.777   4.646
  368    HA   VAL  49           HA       VAL  49   4.014   2.591   2.402
  369    HB   VAL  49           HB       VAL  49   1.864   1.208   2.246
  370   1HG1  VAL  49          1HG1      VAL  49   4.483  -0.152   1.628
  371   2HG1  VAL  49          2HG1      VAL  49   3.694   1.065   0.626
  372   3HG1  VAL  49          3HG1      VAL  49   2.926  -0.502   0.879
  373   1HG2  VAL  49          1HG2      VAL  49   1.734  -0.895   3.252
  374   2HG2  VAL  49          2HG2      VAL  49   2.342   0.150   4.536
  375   3HG2  VAL  49          3HG2      VAL  49   3.449  -0.907   3.662
  376    H    VAL  50           H        VAL  50   2.890   4.372   2.887
  377    HA   VAL  50           HA       VAL  50   1.140   4.324   5.252
  378    HB   VAL  50           HB       VAL  50   2.503   6.887   4.654
  379   1HG1  VAL  50          1HG1      VAL  50   1.003   6.935   6.451
  380   2HG1  VAL  50          2HG1      VAL  50   2.596   6.846   7.203
  381   3HG1  VAL  50          3HG1      VAL  50   1.589   5.401   7.095
  382   1HG2  VAL  50          1HG2      VAL  50   3.941   4.537   5.880
  383   2HG2  VAL  50          2HG2      VAL  50   4.465   6.212   6.057
  384   3HG2  VAL  50          3HG2      VAL  50   4.415   5.468   4.459
  385    H    GLY  51           H        GLY  51  -0.871   4.802   4.704
  386   1HA   GLY  51          2HA       GLY  51  -1.307   6.836   2.624
  387   2HA   GLY  51          1HA       GLY  51  -2.136   5.291   2.516
  388    H    ARG  52           H        ARG  52  -3.095   8.101   2.837
  389    HA   ARG  52           HA       ARG  52  -4.816   7.588   5.159
  390   1HB   ARG  52          2HB       ARG  52  -4.797   9.987   5.698
  391   2HB   ARG  52          1HB       ARG  52  -3.190   9.282   5.815
  392   1HG   ARG  52          2HG       ARG  52  -2.386  10.742   4.359
  393   2HG   ARG  52          1HG       ARG  52  -3.608  10.294   3.168
  394   1HD   ARG  52          2HD       ARG  52  -5.187  11.843   4.176
  395   2HD   ARG  52          1HD       ARG  52  -4.011  12.256   5.423
  396    HE   ARG  52           HE       ARG  52  -2.960  13.637   3.929
  397   1HH1  ARG  52          2HH1      ARG  52  -5.141  11.540   2.190
  398   2HH1  ARG  52          1HH1      ARG  52  -4.947  12.375   0.687
  399   1HH2  ARG  52          1HH2      ARG  52  -2.703  14.739   1.952
  400   2HH2  ARG  52          2HH2      ARG  52  -3.561  14.192   0.551
  401    H    LYS  53           H        LYS  53  -6.952   8.387   5.009
  402    HA   LYS  53           HA       LYS  53  -8.081   8.254   2.439
  403   1HB   LYS  53          2HB       LYS  53  -9.020   8.318   5.090
  404   2HB   LYS  53          1HB       LYS  53  -9.802   9.662   4.272
  405   1HG   LYS  53          2HG       LYS  53 -11.183   7.693   4.131
  406   2HG   LYS  53          1HG       LYS  53 -10.588   8.126   2.527
  407   1HD   LYS  53          2HD       LYS  53  -8.783   6.434   2.812
  408   2HD   LYS  53          1HD       LYS  53  -9.544   5.943   4.326
  409   1HE   LYS  53          2HE       LYS  53 -11.470   5.156   3.221
  410   2HE   LYS  53          1HE       LYS  53 -11.041   5.978   1.721
  411   1HZ   LYS  53          1HZ       LYS  53  -9.106   4.040   2.669
  412   2HZ   LYS  53          2HZ       LYS  53  -9.682   4.321   1.104
  413   3HZ   LYS  53          3HZ       LYS  53 -10.592   3.390   2.184
  414    H    MET  54           H        MET  54  -9.286   9.893   1.291
  415    HA   MET  54           HA       MET  54  -7.927  12.482   1.414
  416   1HB   MET  54          2HB       MET  54  -9.761  11.504  -0.771
  417   2HB   MET  54          1HB       MET  54  -8.593  12.816  -0.851
  418   1HG   MET  54          2HG       MET  54  -7.370  10.281  -0.147
  419   2HG   MET  54          1HG       MET  54  -8.210  10.223  -1.694
  420   1HE   MET  54          1HE       MET  54  -4.724  10.218  -2.634
  421   2HE   MET  54          2HE       MET  54  -5.850  10.766  -3.877
  422   3HE   MET  54          3HE       MET  54  -6.349   9.537  -2.714
  423    H    GLN  55           H        GLN  55  -9.709  12.139   3.439
  424    HA   GLN  55           HA       GLN  55 -11.955  13.872   2.636
  425   1HB   GLN  55          2HB       GLN  55 -13.338  12.832   4.320
  426   2HB   GLN  55          1HB       GLN  55 -12.677  11.582   3.275
  427   1HG   GLN  55          2HG       GLN  55 -11.074  10.955   4.933
  428   2HG   GLN  55          1HG       GLN  55 -11.525  12.319   5.952
  429   1HE2  GLN  55          1HE2      GLN  55 -12.046   9.080   5.266
  430   2HE2  GLN  55          2HE2      GLN  55 -13.460   8.836   6.227
  431    HA   PRO  56           HA       PRO  56 -10.863  17.040   5.478
  432   1HB   PRO  56          2HB       PRO  56 -13.432  16.530   6.912
  433   2HB   PRO  56          1HB       PRO  56 -12.767  18.049   6.300
  434   1HG   PRO  56          2HG       PRO  56 -14.731  16.813   4.999
  435   2HG   PRO  56          1HG       PRO  56 -13.413  17.603   4.115
  436   1HD   PRO  56          2HD       PRO  56 -13.901  14.702   4.600
  437   2HD   PRO  56          1HD       PRO  56 -13.192  15.509   3.186
  438    H    ASP  57           H        ASP  57 -12.069  14.024   6.809
  439    HA   ASP  57           HA       ASP  57 -11.246  14.430   9.481
  440   1HB   ASP  57          2HB       ASP  57 -12.206  12.182   7.850
  441   2HB   ASP  57          1HB       ASP  57 -11.122  11.710   9.155
  442    H    GLN  58           H        GLN  58  -9.660  12.899   6.707
  443    HA   GLN  58           HA       GLN  58  -7.486  12.400   6.274
  444   1HB   GLN  58          2HB       GLN  58  -6.987  14.387   8.497
  445   2HB   GLN  58          1HB       GLN  58  -5.743  13.741   7.434
  446   1HG   GLN  58          2HG       GLN  58  -7.778  14.740   5.771
  447   2HG   GLN  58          1HG       GLN  58  -7.506  15.950   7.024
  448   1HE2  GLN  58          1HE2      GLN  58  -6.637  15.099   4.025
  449   2HE2  GLN  58          2HE2      GLN  58  -5.043  15.764   3.958
  450    H    GLN  59           H        GLN  59  -7.661  10.243   6.904
  451    HA   GLN  59           HA       GLN  59  -6.343   9.626   9.461
  452   1HB   GLN  59          2HB       GLN  59  -7.839   7.781   9.859
  453   2HB   GLN  59          1HB       GLN  59  -8.797   9.233   9.612
  454   1HG   GLN  59          2HG       GLN  59  -9.693   8.491   7.671
  455   2HG   GLN  59          1HG       GLN  59  -8.268   7.550   7.239
  456   1HE2  GLN  59          1HE2      GLN  59  -9.195   5.626   6.833
  457   2HE2  GLN  59          2HE2      GLN  59 -10.059   4.692   8.001
  458    H    VAL  60           H        VAL  60  -5.071   7.724   9.477
  459    HA   VAL  60           HA       VAL  60  -4.026   7.039   6.862
  460    HB   VAL  60           HB       VAL  60  -2.214   5.966   7.975
  461   1HG1  VAL  60          1HG1      VAL  60  -2.575   8.184   9.893
  462   2HG1  VAL  60          2HG1      VAL  60  -2.678   8.590   8.181
  463   3HG1  VAL  60          3HG1      VAL  60  -1.226   7.817   8.818
  464   1HG2  VAL  60          1HG2      VAL  60  -2.791   4.688   9.733
  465   2HG2  VAL  60          2HG2      VAL  60  -4.119   5.753  10.201
  466   3HG2  VAL  60          3HG2      VAL  60  -2.466   6.146  10.673
  467    H    VAL  61           H        VAL  61  -4.605   5.319   5.727
  468    HA   VAL  61           HA       VAL  61  -6.291   3.300   6.989
  469    HB   VAL  61           HB       VAL  61  -6.994   2.649   4.825
  470   1HG1  VAL  61          1HG1      VAL  61  -8.204   4.480   4.389
  471   2HG1  VAL  61          2HG1      VAL  61  -6.774   5.463   4.070
  472   3HG1  VAL  61          3HG1      VAL  61  -7.321   5.213   5.729
  473   1HG2  VAL  61          1HG2      VAL  61  -4.777   4.327   3.654
  474   2HG2  VAL  61          2HG2      VAL  61  -5.959   3.373   2.757
  475   3HG2  VAL  61          3HG2      VAL  61  -4.768   2.568   3.776
  476    H    ILE  62           H        ILE  62  -3.093   3.703   5.735
  477    HA   ILE  62           HA       ILE  62  -2.509   0.911   6.400
  478    HB   ILE  62           HB       ILE  62  -2.736   1.039   3.936
  479   1HG1  ILE  62          2HG1      ILE  62   0.179   0.694   4.600
  480   2HG1  ILE  62          1HG1      ILE  62  -1.031  -0.427   5.212
  481   1HG2  ILE  62          1HG2      ILE  62  -1.974   3.437   3.803
  482   2HG2  ILE  62          2HG2      ILE  62  -1.301   2.353   2.584
  483   3HG2  ILE  62          3HG2      ILE  62  -0.323   2.836   3.971
  484   1HD1  ILE  62          1HD1      ILE  62  -1.677  -0.406   2.602
  485   2HD1  ILE  62          2HD1      ILE  62  -0.541  -1.543   3.329
  486   3HD1  ILE  62          3HD1      ILE  62   0.057  -0.102   2.504
  487    H    ASN  63           H        ASN  63  -0.498   0.573   7.292
  488    HA   ASN  63           HA       ASN  63   1.564   2.535   7.248
  489   1HB   ASN  63          2HB       ASN  63   1.493   3.146   9.630
  490   2HB   ASN  63          1HB       ASN  63   0.038   3.663   8.791
  491   1HD2  ASN  63          1HD2      ASN  63  -0.809   3.771  10.986
  492   2HD2  ASN  63          2HD2      ASN  63  -1.465   2.338  11.695
  493    H    CYS  64           H        CYS  64   1.984   0.131   6.477
  494    HA   CYS  64           HA       CYS  64   3.193  -1.302   8.753
  495   1HB   CYS  64          2HB       CYS  64   1.225  -2.310   7.206
  496   2HB   CYS  64          1HB       CYS  64   2.626  -2.804   6.261
  497    HG   CYS  64           HG       CYS  64   3.284  -4.429   8.030
  498    H    ALA  65           H        ALA  65   5.294  -1.963   8.573
  499    HA   ALA  65           HA       ALA  65   6.860  -0.692   6.506
  500   1HB   ALA  65          1HB       ALA  65   7.396  -0.949   9.052
  501   2HB   ALA  65          2HB       ALA  65   8.689  -0.997   7.853
  502   3HB   ALA  65          3HB       ALA  65   8.067  -2.498   8.542
  503    H    ILE  66           H        ILE  66   7.844  -1.628   4.816
  504    HA   ILE  66           HA       ILE  66   7.528  -4.542   4.508
  505    HB   ILE  66           HB       ILE  66   7.969  -3.849   1.984
  506   1HG1  ILE  66          2HG1      ILE  66   6.336  -1.481   2.816
  507   2HG1  ILE  66          1HG1      ILE  66   8.094  -1.381   2.866
  508   1HG2  ILE  66          1HG2      ILE  66   5.215  -3.347   3.045
  509   2HG2  ILE  66          2HG2      ILE  66   5.947  -4.948   3.159
  510   3HG2  ILE  66          3HG2      ILE  66   5.714  -4.195   1.581
  511   1HD1  ILE  66          1HD1      ILE  66   6.308  -1.221   0.618
  512   2HD1  ILE  66          2HD1      ILE  66   7.520  -2.483   0.384
  513   3HD1  ILE  66          3HD1      ILE  66   8.024  -0.826   0.727
  514    H    VAL  67           H        VAL  67   9.316  -5.736   4.373
  515    HA   VAL  67           HA       VAL  67  11.788  -4.500   3.425
  516    HB   VAL  67           HB       VAL  67  13.095  -5.498   5.247
  517   1HG1  VAL  67          1HG1      VAL  67  10.946  -3.652   6.280
  518   2HG1  VAL  67          2HG1      VAL  67  12.338  -3.140   5.325
  519   3HG1  VAL  67          3HG1      VAL  67  12.575  -3.847   6.924
  520   1HG2  VAL  67          1HG2      VAL  67  11.610  -6.011   7.357
  521   2HG2  VAL  67          2HG2      VAL  67  11.936  -7.258   6.154
  522   3HG2  VAL  67          3HG2      VAL  67  10.397  -6.397   6.136
  523    H    ARG  68           H        ARG  68  12.344  -5.689   1.777
  524    HA   ARG  68           HA       ARG  68  12.326  -7.524   0.332
  525   1HB   ARG  68          2HB       ARG  68  14.220  -8.893   0.868
  526   2HB   ARG  68          1HB       ARG  68  14.551  -7.258   1.422
  527   1HG   ARG  68          2HG       ARG  68  13.386  -8.473   3.614
  528   2HG   ARG  68          1HG       ARG  68  14.404  -9.733   2.917
  529   1HD   ARG  68          2HD       ARG  68  15.701  -7.122   3.016
  530   2HD   ARG  68          1HD       ARG  68  15.237  -7.727   4.605
  531    HE   ARG  68           HE       ARG  68  16.460  -9.853   3.450
  532   1HH1  ARG  68          2HH1      ARG  68  17.389  -6.527   3.956
  533   2HH1  ARG  68          1HH1      ARG  68  19.078  -6.886   4.075
  534   1HH2  ARG  68          1HH2      ARG  68  18.683 -10.327   3.608
  535   2HH2  ARG  68          2HH2      ARG  68  19.813  -9.044   3.876
  536    H    GLY  69           H        GLY  69   9.948  -7.815   1.605
  537   1HA   GLY  69          2HA       GLY  69   9.838 -10.726   1.975
  538   2HA   GLY  69          1HA       GLY  69   9.115  -9.692   3.196
  539    H    VAL  70           H        VAL  70   8.080  -7.717   1.371
  540    HA   VAL  70           HA       VAL  70   5.764  -9.225   0.465
  541    HB   VAL  70           HB       VAL  70   6.288  -6.348   1.070
  542   1HG1  VAL  70          1HG1      VAL  70   5.348  -5.981  -1.028
  543   2HG1  VAL  70          2HG1      VAL  70   3.968  -5.909   0.070
  544   3HG1  VAL  70          3HG1      VAL  70   4.263  -7.361  -0.883
  545   1HG2  VAL  70          1HG2      VAL  70   4.507  -6.561   2.521
  546   2HG2  VAL  70          2HG2      VAL  70   5.223  -8.170   2.577
  547   3HG2  VAL  70          3HG2      VAL  70   3.782  -7.878   1.598
  548    H    LYS  71           H        LYS  71   5.056  -9.323  -1.610
  549    HA   LYS  71           HA       LYS  71   6.724  -8.089  -3.690
  550   1HB   LYS  71          2HB       LYS  71   7.362 -10.466  -3.411
  551   2HB   LYS  71          1HB       LYS  71   5.701 -10.933  -3.746
  552   1HG   LYS  71          2HG       LYS  71   7.034  -9.230  -5.758
  553   2HG   LYS  71          1HG       LYS  71   7.605 -10.893  -5.608
  554   1HD   LYS  71          2HD       LYS  71   4.692 -10.652  -5.628
  555   2HD   LYS  71          1HD       LYS  71   5.459 -10.069  -7.107
  556   1HE   LYS  71          2HE       LYS  71   6.814 -12.379  -6.701
  557   2HE   LYS  71          1HE       LYS  71   5.237 -12.798  -6.031
  558   1HZ   LYS  71          1HZ       LYS  71   5.449 -13.312  -8.415
  559   2HZ   LYS  71          2HZ       LYS  71   5.664 -11.667  -8.743
  560   3HZ   LYS  71          3HZ       LYS  71   4.199 -12.215  -8.098
  561    H    TYR  72           H        TYR  72   5.390  -6.658  -4.600
  562    HA   TYR  72           HA       TYR  72   2.618  -6.691  -4.628
  563   1HB   TYR  72          2HB       TYR  72   4.728  -5.305  -6.203
  564   2HB   TYR  72          1HB       TYR  72   3.101  -5.282  -6.866
  565    HD1  TYR  72           HD1      TYR  72   3.575  -5.358  -3.249
  566    HD2  TYR  72           HD2      TYR  72   2.997  -2.844  -6.634
  567    HE1  TYR  72           HE1      TYR  72   3.016  -3.491  -1.757
  568    HE2  TYR  72           HE2      TYR  72   2.434  -0.963  -5.152
  569    HH   TYR  72           HH       TYR  72   2.972  -1.078  -1.768
  570    H    ASN  73           H        ASN  73   1.243  -8.067  -5.537
  571    HA   ASN  73           HA       ASN  73   2.127  -9.729  -7.765
  572   1HB   ASN  73          2HB       ASN  73   0.804 -10.438  -5.559
  573   2HB   ASN  73          1HB       ASN  73  -0.581 -10.048  -6.574
  574   1HD2  ASN  73          1HD2      ASN  73  -1.304 -11.561  -7.893
  575   2HD2  ASN  73          2HD2      ASN  73  -0.459 -13.000  -8.340
  576    H    GLN  74           H        GLN  74  -0.222  -7.237  -7.015
  577    HA   GLN  74           HA       GLN  74  -1.540  -5.941  -8.345
  578   1HB   GLN  74          2HB       GLN  74   0.623  -5.919  -9.722
  579   2HB   GLN  74          1HB       GLN  74  -0.153  -7.119 -10.745
  580   1HG   GLN  74          2HG       GLN  74  -1.952  -4.948 -10.369
  581   2HG   GLN  74          1HG       GLN  74  -0.381  -4.308 -10.845
  582   1HE2  GLN  74          1HE2      GLN  74  -2.917  -6.574 -11.732
  583   2HE2  GLN  74          2HE2      GLN  74  -2.578  -6.579 -13.426
  584    H    ALA  75           H        ALA  75  -3.284  -7.323  -7.650
  585    HA   ALA  75           HA       ALA  75  -4.160  -9.633  -8.902
  586   1HB   ALA  75          1HB       ALA  75  -5.310  -9.243  -6.971
  587   2HB   ALA  75          2HB       ALA  75  -6.500  -8.662  -8.136
  588   3HB   ALA  75          3HB       ALA  75  -5.468  -7.515  -7.282
  589    H    THR  76           H        THR  76  -4.625  -6.276  -9.815
  590    HA   THR  76           HA       THR  76  -5.426  -7.093 -12.473
  591    HB   THR  76           HB       THR  76  -7.434  -5.498 -12.359
  592    HG1  THR  76           HG1      THR  76  -7.260  -6.067  -9.595
  593   1HG2  THR  76          1HG2      THR  76  -7.748  -7.909 -12.507
  594   2HG2  THR  76          2HG2      THR  76  -8.954  -7.159 -11.460
  595   3HG2  THR  76          3HG2      THR  76  -7.596  -8.035 -10.756
  596    HA   PRO  77           HA       PRO  77  -3.333  -3.545 -14.004
  597   1HB   PRO  77          2HB       PRO  77  -5.480  -2.178 -15.245
  598   2HB   PRO  77          1HB       PRO  77  -4.355  -3.305 -16.006
  599   1HG   PRO  77          2HG       PRO  77  -7.100  -3.778 -14.969
  600   2HG   PRO  77          1HG       PRO  77  -6.262  -4.543 -16.330
  601   1HD   PRO  77          2HD       PRO  77  -6.625  -5.842 -14.024
  602   2HD   PRO  77          1HD       PRO  77  -5.121  -6.028 -14.952
  603    H    ASN  78           H        ASN  78  -6.305  -3.071 -12.216
  604    HA   ASN  78           HA       ASN  78  -5.254  -0.489 -11.268
  605   1HB   ASN  78          2HB       ASN  78  -7.507   0.340 -11.035
  606   2HB   ASN  78          1HB       ASN  78  -7.300  -0.261 -12.678
  607   1HD2  ASN  78          1HD2      ASN  78  -9.232  -0.301  -9.976
  608   2HD2  ASN  78          2HD2      ASN  78 -10.208  -1.673 -10.359
  609    H    PHE  79           H        PHE  79  -4.677  -3.054 -10.114
  610    HA   PHE  79           HA       PHE  79  -5.537  -2.490  -7.413
  611   1HB   PHE  79          2HB       PHE  79  -7.223  -4.101  -8.641
  612   2HB   PHE  79          1HB       PHE  79  -5.993  -5.310  -8.293
  613    HD1  PHE  79           HD1      PHE  79  -5.412  -5.837  -5.945
  614    HD2  PHE  79           HD2      PHE  79  -8.622  -3.226  -6.941
  615    HE1  PHE  79           HE1      PHE  79  -6.326  -6.098  -3.672
  616    HE2  PHE  79           HE2      PHE  79  -9.537  -3.482  -4.673
  617    HZ   PHE  79           HZ       PHE  79  -8.389  -4.917  -3.036
  618    H    HIS  80           H        HIS  80  -3.756  -2.603  -6.232
  619    HA   HIS  80           HA       HIS  80  -1.678  -4.543  -6.987
  620   1HB   HIS  80          2HB       HIS  80  -1.550  -1.746  -6.095
  621   2HB   HIS  80          1HB       HIS  80  -0.387  -2.819  -5.325
  622    HD1  HIS  80           HD1      HIS  80  -0.925  -0.894  -8.358
  623    HD2  HIS  80           HD2      HIS  80   1.262  -4.260  -7.287
  624    HE1  HIS  80           HE1      HIS  80   0.754  -1.217 -10.199
  625    HE2  HIS  80           HE2      HIS  80   2.025  -3.295  -9.563
  626    H    GLN  81           H        GLN  81  -2.003  -6.301  -5.797
  627    HA   GLN  81           HA       GLN  81  -2.479  -5.969  -2.911
  628   1HB   GLN  81          2HB       GLN  81  -4.325  -7.111  -3.825
  629   2HB   GLN  81          1HB       GLN  81  -3.314  -8.090  -4.874
  630   1HG   GLN  81          2HG       GLN  81  -2.404  -9.149  -2.750
  631   2HG   GLN  81          1HG       GLN  81  -3.740  -8.358  -1.920
  632   1HE2  GLN  81          1HE2      GLN  81  -3.006 -11.226  -2.571
  633   2HE2  GLN  81          2HE2      GLN  81  -4.455 -11.885  -3.241
  634    H    TRP  82           H        TRP  82  -1.267  -7.120  -1.440
  635    HA   TRP  82           HA       TRP  82   0.827  -8.894  -2.425
  636   1HB   TRP  82          2HB       TRP  82   2.549  -7.754  -1.038
  637   2HB   TRP  82          1HB       TRP  82   2.007  -6.799  -2.402
  638    HD1  TRP  82           HD1      TRP  82   2.109  -6.825   1.382
  639    HE1  TRP  82           HE1      TRP  82   1.335  -4.536   2.262
  640    HE3  TRP  82           HE3      TRP  82   0.373  -4.816  -2.989
  641    HZ2  TRP  82           HZ2      TRP  82   0.146  -2.191   1.247
  642    HZ3  TRP  82           HZ3      TRP  82  -0.569  -2.543  -2.946
  643    HH2  TRP  82           HH2      TRP  82  -0.679  -1.260  -0.871
  644    H    ARG  83           H        ARG  83   1.941 -10.053  -0.712
  645    HA   ARG  83           HA       ARG  83   0.276 -10.368   1.699
  646   1HB   ARG  83          2HB       ARG  83   0.296 -12.280  -0.037
  647   2HB   ARG  83          1HB       ARG  83   1.944 -12.572   0.500
  648   1HG   ARG  83          2HG       ARG  83   0.799 -12.584   2.876
  649   2HG   ARG  83          1HG       ARG  83  -0.624 -13.009   1.923
  650   1HD   ARG  83          2HD       ARG  83   2.011 -14.469   2.023
  651   2HD   ARG  83          1HD       ARG  83   0.456 -15.031   2.635
  652    HE   ARG  83           HE       ARG  83   0.447 -14.450  -0.178
  653   1HH1  ARG  83          2HH1      ARG  83   1.120 -16.876   2.240
  654   2HH1  ARG  83          1HH1      ARG  83   0.910 -18.202   1.146
  655   1HH2  ARG  83          1HH2      ARG  83   0.170 -16.193  -1.617
  656   2HH2  ARG  83          2HH2      ARG  83   0.371 -17.815  -1.044
  657    H    ASP  84           H        ASP  84   1.328  -9.625   3.421
  658    HA   ASP  84           HA       ASP  84   4.233  -9.515   3.374
  659   1HB   ASP  84          2HB       ASP  84   3.524  -7.463   4.081
  660   2HB   ASP  84          1HB       ASP  84   2.086  -8.095   4.849
  661    H    ALA  85           H        ALA  85   2.173 -10.000   6.206
  662    HA   ALA  85           HA       ALA  85   3.916 -12.235   6.978
  663   1HB   ALA  85          1HB       ALA  85   2.568 -11.743   9.232
  664   2HB   ALA  85          2HB       ALA  85   2.450 -10.152   8.480
  665   3HB   ALA  85          3HB       ALA  85   4.032 -10.869   8.781
  666    H    ARG  86           H        ARG  86   0.524 -11.361   7.614
  667    HA   ARG  86           HA       ARG  86  -0.288 -14.028   6.708
  668   1HB   ARG  86          2HB       ARG  86   0.001 -14.234   9.119
  669   2HB   ARG  86          1HB       ARG  86  -1.040 -12.842   9.384
  670   1HG   ARG  86          2HG       ARG  86  -2.925 -14.033   9.111
  671   2HG   ARG  86          1HG       ARG  86  -2.244 -15.005   7.805
  672   1HD   ARG  86          2HD       ARG  86  -1.313 -15.395  10.620
  673   2HD   ARG  86          1HD       ARG  86  -2.821 -16.127  10.076
  674    HE   ARG  86           HE       ARG  86  -0.168 -16.966   9.423
  675   1HH1  ARG  86          2HH1      ARG  86  -3.453 -16.854   8.249
  676   2HH1  ARG  86          1HH1      ARG  86  -3.259 -18.224   7.207
  677   1HH2  ARG  86          1HH2      ARG  86   0.089 -18.766   8.052
  678   2HH2  ARG  86          2HH2      ARG  86  -1.248 -19.308   7.093
  679    H    GLN  87           H        GLN  87  -0.727 -10.786   6.484
  680    HA   GLN  87           HA       GLN  87  -3.543 -11.115   5.710
  681   1HB   GLN  87          2HB       GLN  87  -3.356  -8.431   6.083
  682   2HB   GLN  87          1HB       GLN  87  -3.954  -9.557   7.289
  683   1HG   GLN  87          2HG       GLN  87  -2.473  -8.410   8.553
  684   2HG   GLN  87          1HG       GLN  87  -1.399  -9.665   7.947
  685   1HE2  GLN  87          1HE2      GLN  87  -0.419  -9.038   5.723
  686   2HE2  GLN  87          2HE2      GLN  87   0.240  -7.445   5.641
  687    H    VAL  88           H        VAL  88  -4.242  -9.578   4.010
  688    HA   VAL  88           HA       VAL  88  -2.042  -9.050   2.120
  689    HB   VAL  88           HB       VAL  88  -4.802  -9.567   1.108
  690   1HG1  VAL  88          1HG1      VAL  88  -2.785  -8.812  -0.265
  691   2HG1  VAL  88          2HG1      VAL  88  -3.711 -10.188  -0.866
  692   3HG1  VAL  88          3HG1      VAL  88  -2.175 -10.451  -0.041
  693   1HG2  VAL  88          1HG2      VAL  88  -2.869 -11.740   1.919
  694   2HG2  VAL  88          2HG2      VAL  88  -4.331 -11.981   0.963
  695   3HG2  VAL  88          3HG2      VAL  88  -4.451 -11.427   2.633
  696    H    TRP  89           H        TRP  89  -1.852  -7.019   1.438
  697    HA   TRP  89           HA       TRP  89  -3.991  -5.132   2.113
  698   1HB   TRP  89          2HB       TRP  89  -1.049  -4.796   1.594
  699   2HB   TRP  89          1HB       TRP  89  -2.144  -3.419   1.641
  700    HD1  TRP  89           HD1      TRP  89  -0.767  -6.210   3.920
  701    HE1  TRP  89           HE1      TRP  89  -0.943  -5.412   6.360
  702    HE3  TRP  89           HE3      TRP  89  -3.300  -1.829   3.170
  703    HZ2  TRP  89           HZ2      TRP  89  -2.013  -3.221   7.783
  704    HZ3  TRP  89           HZ3      TRP  89  -3.856  -0.441   5.124
  705    HH2  TRP  89           HH2      TRP  89  -3.231  -1.124   7.379
  706    H    GLY  90           H        GLY  90  -5.374  -5.417   0.366
  707   1HA   GLY  90          2HA       GLY  90  -4.353  -5.148  -2.338
  708   2HA   GLY  90          1HA       GLY  90  -6.012  -5.450  -1.880
  709    H    LEU  91           H        LEU  91  -4.112  -3.289  -3.352
  710    HA   LEU  91           HA       LEU  91  -5.521  -0.934  -2.312
  711   1HB   LEU  91          2HB       LEU  91  -2.944  -1.379  -3.712
  712   2HB   LEU  91          1HB       LEU  91  -3.786   0.115  -4.065
  713    HG   LEU  91           HG       LEU  91  -2.032   0.211  -2.248
  714   1HD1  LEU  91          1HD1      LEU  91  -3.933   1.838  -2.633
  715   2HD1  LEU  91          2HD1      LEU  91  -3.210   1.828  -1.026
  716   3HD1  LEU  91          3HD1      LEU  91  -4.757   1.029  -1.301
  717   1HD2  LEU  91          1HD2      LEU  91  -4.149  -1.124  -0.580
  718   2HD2  LEU  91          2HD2      LEU  91  -2.533  -0.622  -0.083
  719   3HD2  LEU  91          3HD2      LEU  91  -2.731  -1.963  -1.212
  720    H    ASN  92           H        ASN  92  -7.379  -0.505  -3.341
  721    HA   ASN  92           HA       ASN  92  -7.610  -1.148  -6.186
  722   1HB   ASN  92          2HB       ASN  92  -9.449  -1.583  -4.378
  723   2HB   ASN  92          1HB       ASN  92  -9.809   0.126  -4.593
  724   1HD2  ASN  92          1HD2      ASN  92  -9.117   0.164  -7.431
  725   2HD2  ASN  92          2HD2      ASN  92 -10.399  -0.667  -8.239
  726    H    PHE  93           H        PHE  93  -6.681   0.321  -7.417
  727    HA   PHE  93           HA       PHE  93  -6.560   3.092  -6.726
  728   1HB   PHE  93          2HB       PHE  93  -5.845   1.745  -9.327
  729   2HB   PHE  93          1HB       PHE  93  -5.341   3.340  -8.792
  730    HD1  PHE  93           HD1      PHE  93  -3.706   3.579  -6.960
  731    HD2  PHE  93           HD2      PHE  93  -4.791  -0.220  -8.525
  732    HE1  PHE  93           HE1      PHE  93  -1.748   2.575  -5.870
  733    HE2  PHE  93           HE2      PHE  93  -2.831  -1.229  -7.449
  734    HZ   PHE  93           HZ       PHE  93  -1.306   0.168  -6.117
  735    H    GLY  94           H        GLY  94  -7.173   4.801  -8.249
  736   1HA   GLY  94          2HA       GLY  94  -9.965   4.451  -9.000
  737   2HA   GLY  94          1HA       GLY  94  -9.075   5.966  -8.965
  738    H    SER  95           H        SER  95  -6.864   4.737 -10.544
  739    HA   SER  95           HA       SER  95  -8.090   4.168 -13.111
  740   1HB   SER  95          2HB       SER  95  -7.879   6.730 -12.782
  741   2HB   SER  95          1HB       SER  95  -6.148   6.465 -12.987
  742    HG   SER  95           HG       SER  95  -7.173   6.942 -14.972
  743    H    LYS  96           H        LYS  96  -6.466   3.586 -14.755
  744    HA   LYS  96           HA       LYS  96  -4.605   1.749 -13.784
  745   1HB   LYS  96          2HB       LYS  96  -3.697   1.789 -16.140
  746   2HB   LYS  96          1HB       LYS  96  -5.417   1.461 -15.994
  747   1HG   LYS  96          2HG       LYS  96  -5.313   4.203 -16.255
  748   2HG   LYS  96          1HG       LYS  96  -4.042   3.634 -17.337
  749   1HD   LYS  96          2HD       LYS  96  -5.507   2.691 -18.769
  750   2HD   LYS  96          1HD       LYS  96  -6.568   2.132 -17.474
  751   1HE   LYS  96          2HE       LYS  96  -7.824   4.018 -17.506
  752   2HE   LYS  96          1HE       LYS  96  -6.454   5.052 -17.911
  753   1HZ   LYS  96          1HZ       LYS  96  -8.336   4.563 -19.640
  754   2HZ   LYS  96          2HZ       LYS  96  -7.422   3.170 -19.937
  755   3HZ   LYS  96          3HZ       LYS  96  -6.722   4.698 -20.131
  756    H    GLU  97           H        GLU  97  -4.313   5.159 -14.343
  757    HA   GLU  97           HA       GLU  97  -1.492   5.290 -14.558
  758   1HB   GLU  97          2HB       GLU  97  -3.558   7.090 -14.805
  759   2HB   GLU  97          1HB       GLU  97  -2.780   7.615 -13.318
  760   1HG   GLU  97          2HG       GLU  97  -1.746   8.845 -15.010
  761   2HG   GLU  97          1HG       GLU  97  -0.601   7.563 -14.619
  762    H    ASP  98           H        ASP  98  -3.610   6.091 -11.792
  763    HA   ASP  98           HA       ASP  98  -1.691   6.545  -9.882
  764   1HB   ASP  98          2HB       ASP  98  -4.256   5.029  -9.362
  765   2HB   ASP  98          1HB       ASP  98  -3.354   6.019  -8.220
  766    H    ALA  99           H        ALA  99  -3.268   3.422 -10.522
  767    HA   ALA  99           HA       ALA  99  -1.878   1.810  -8.797
  768   1HB   ALA  99          1HB       ALA  99  -3.812   1.237 -10.358
  769   2HB   ALA  99          2HB       ALA  99  -2.604  -0.017 -10.068
  770   3HB   ALA  99          3HB       ALA  99  -2.573   0.907 -11.571
  771    H    ALA 100           H        ALA 100  -0.812   3.077 -11.898
  772    HA   ALA 100           HA       ALA 100   1.495   1.409 -12.108
  773   1HB   ALA 100          1HB       ALA 100   1.041   2.192 -14.176
  774   2HB   ALA 100          2HB       ALA 100   2.123   3.495 -13.684
  775   3HB   ALA 100          3HB       ALA 100   0.376   3.711 -13.574
  776    H    GLN 101           H        GLN 101   0.817   4.492 -10.607
  777    HA   GLN 101           HA       GLN 101   3.561   5.219 -10.225
  778   1HB   GLN 101          2HB       GLN 101   1.596   6.815 -10.330
  779   2HB   GLN 101          1HB       GLN 101   1.179   6.279  -8.709
  780   1HG   GLN 101          2HG       GLN 101   2.398   8.338  -8.582
  781   2HG   GLN 101          1HG       GLN 101   3.384   7.035  -7.920
  782   1HE2  GLN 101          1HE2      GLN 101   5.040   6.133  -9.310
  783   2HE2  GLN 101          2HE2      GLN 101   5.814   7.150 -10.473
  784    H    PHE 102           H        PHE 102   1.001   4.006  -8.065
  785    HA   PHE 102           HA       PHE 102   2.374   3.914  -5.691
  786   1HB   PHE 102          2HB       PHE 102  -0.053   3.304  -6.134
  787   2HB   PHE 102          1HB       PHE 102   0.516   1.708  -6.576
  788    HD1  PHE 102           HD1      PHE 102   0.049   0.168  -4.915
  789    HD2  PHE 102           HD2      PHE 102   1.343   4.083  -3.829
  790    HE1  PHE 102           HE1      PHE 102   0.005  -0.471  -2.544
  791    HE2  PHE 102           HE2      PHE 102   1.302   3.442  -1.458
  792    HZ   PHE 102           HZ       PHE 102   0.631   1.162  -0.811
  793    H    ALA 103           H        ALA 103   2.231   1.310  -8.123
  794    HA   ALA 103           HA       ALA 103   4.026  -0.414  -6.796
  795   1HB   ALA 103          1HB       ALA 103   4.254  -0.903  -9.549
  796   2HB   ALA 103          2HB       ALA 103   2.597  -0.365  -9.281
  797   3HB   ALA 103          3HB       ALA 103   3.233  -1.744  -8.385
  798    H    ALA 104           H        ALA 104   4.471   2.273  -8.972
  799    HA   ALA 104           HA       ALA 104   6.987   1.956  -9.972
  800   1HB   ALA 104          1HB       ALA 104   6.157   4.580  -8.770
  801   2HB   ALA 104          2HB       ALA 104   5.375   3.932 -10.212
  802   3HB   ALA 104          3HB       ALA 104   7.104   4.279 -10.229
  803    H    GLY 105           H        GLY 105   6.378   3.744  -6.950
  804   1HA   GLY 105          2HA       GLY 105   9.088   3.714  -6.128
  805   2HA   GLY 105          1HA       GLY 105   7.711   4.065  -5.099
  806    H    MET 106           H        MET 106   6.313   1.751  -5.131
  807    HA   MET 106           HA       MET 106   7.460   0.217  -3.170
  808   1HB   MET 106          2HB       MET 106   5.104   0.052  -3.729
  809   2HB   MET 106          1HB       MET 106   5.496  -0.640  -5.299
  810   1HG   MET 106          2HG       MET 106   4.933  -2.499  -4.080
  811   2HG   MET 106          1HG       MET 106   6.682  -2.472  -3.922
  812   1HE   MET 106          1HE       MET 106   6.152  -4.164  -2.437
  813   2HE   MET 106          2HE       MET 106   4.902  -4.085  -1.192
  814   3HE   MET 106          3HE       MET 106   6.589  -3.787  -0.769
  815    H    ALA 107           H        ALA 107   7.224  -0.725  -6.585
  816    HA   ALA 107           HA       ALA 107   8.723  -3.001  -6.605
  817   1HB   ALA 107          1HB       ALA 107   8.270  -0.858  -8.613
  818   2HB   ALA 107          2HB       ALA 107   7.856  -2.571  -8.672
  819   3HB   ALA 107          3HB       ALA 107   9.520  -2.057  -8.949
  820    H    SER 108           H        SER 108   9.873   0.324  -6.531
  821    HA   SER 108           HA       SER 108  12.628  -0.259  -6.865
  822   1HB   SER 108          2HB       SER 108  11.256   2.034  -6.910
  823   2HB   SER 108          1HB       SER 108  11.796   2.095  -5.232
  824    HG   SER 108           HG       SER 108  13.707   2.596  -5.920
  825    H    ALA 109           H        ALA 109  10.489  -0.036  -4.074
  826    HA   ALA 109           HA       ALA 109  12.484  -0.205  -2.073
  827   1HB   ALA 109          1HB       ALA 109  10.608   0.396  -0.997
  828   2HB   ALA 109          2HB       ALA 109  10.293  -1.337  -0.899
  829   3HB   ALA 109          3HB       ALA 109   9.563  -0.378  -2.188
  830    H    LEU 110           H        LEU 110  10.340  -2.691  -3.433
  831    HA   LEU 110           HA       LEU 110  11.477  -4.857  -2.044
  832   1HB   LEU 110          2HB       LEU 110  10.189  -5.116  -4.743
  833   2HB   LEU 110          1HB       LEU 110  10.172  -6.254  -3.411
  834    HG   LEU 110           HG       LEU 110   8.776  -3.586  -3.291
  835   1HD1  LEU 110          1HD1      LEU 110   7.040  -4.356  -4.440
  836   2HD1  LEU 110          2HD1      LEU 110   7.052  -5.893  -3.573
  837   3HD1  LEU 110          3HD1      LEU 110   8.089  -5.665  -4.983
  838   1HD2  LEU 110          1HD2      LEU 110   8.588  -4.152  -1.146
  839   2HD2  LEU 110          2HD2      LEU 110   9.219  -5.772  -1.441
  840   3HD2  LEU 110          3HD2      LEU 110   7.503  -5.438  -1.674
  841    H    GLU 111           H        GLU 111  12.648  -3.033  -4.659
  842    HA   GLU 111           HA       GLU 111  14.335  -5.164  -5.696
  843   1HB   GLU 111          2HB       GLU 111  13.570  -2.426  -6.555
  844   2HB   GLU 111          1HB       GLU 111  15.130  -3.035  -7.084
  845   1HG   GLU 111          2HG       GLU 111  13.884  -5.088  -7.878
  846   2HG   GLU 111          1HG       GLU 111  12.412  -4.154  -7.635
  847    H    ALA 112           H        ALA 112  14.514  -2.399  -3.626
  848    HA   ALA 112           HA       ALA 112  17.444  -2.527  -3.557
  849   1HB   ALA 112          1HB       ALA 112  17.146  -0.303  -3.551
  850   2HB   ALA 112          2HB       ALA 112  16.749  -0.509  -1.843
  851   3HB   ALA 112          3HB       ALA 112  15.460  -0.437  -3.048
  852    H    LEU 113           H        LEU 113  14.955  -4.035  -2.162
  853    HA   LEU 113           HA       LEU 113  16.231  -4.183   0.483
  854   1HB   LEU 113          2HB       LEU 113  13.531  -3.814  -0.349
  855   2HB   LEU 113          1HB       LEU 113  13.641  -5.347   0.469
  856    HG   LEU 113           HG       LEU 113  13.024  -3.299   1.866
  857   1HD1  LEU 113          1HD1      LEU 113  14.234  -5.627   2.526
  858   2HD1  LEU 113          2HD1      LEU 113  13.734  -4.405   3.695
  859   3HD1  LEU 113          3HD1      LEU 113  15.408  -4.463   3.140
  860   1HD2  LEU 113          1HD2      LEU 113  14.436  -1.592   2.100
  861   2HD2  LEU 113          2HD2      LEU 113  15.309  -2.255   0.717
  862   3HD2  LEU 113          3HD2      LEU 113  15.815  -2.660   2.357
  863    H    GLU 114           H        GLU 114  14.866  -6.001  -2.197
  864    HA   GLU 114           HA       GLU 114  15.695  -8.533  -1.000
  865   1HB   GLU 114          2HB       GLU 114  14.189  -7.963  -3.561
  866   2HB   GLU 114          1HB       GLU 114  14.529  -9.564  -2.919
  867   1HG   GLU 114          2HG       GLU 114  13.262  -8.837  -0.846
  868   2HG   GLU 114          1HG       GLU 114  12.719  -7.453  -1.793
  869    H    GLY 115           HN       GLY 115  16.574  -6.291  -3.529
  870   1HA   GLY 115          2HA       GLY 115  18.285  -8.077  -4.961
  871   2HA   GLY 115          1HA       GLY 115  18.259  -6.325  -5.100
  Start of MODEL    7
    1   1H    MET   1          1H        MET   1  13.775  11.380  13.468
    2   2H    MET   1          2H        MET   1  12.947  11.792  14.914
    3   3H    MET   1          3H        MET   1  12.592  12.620  13.453
    4    HA   MET   1           HA       MET   1  12.229   9.728  13.761
    5   1HB   MET   1          2HB       MET   1   9.906  10.174  14.324
    6   2HB   MET   1          1HB       MET   1  10.961  10.939  15.505
    7   1HG   MET   1          2HG       MET   1  10.551  13.082  14.647
    8   2HG   MET   1          1HG       MET   1   9.847  12.443  13.163
    9   1HE   MET   1          1HE       MET   1   6.588  13.932  14.406
   10   2HE   MET   1          2HE       MET   1   7.400  13.302  12.973
   11   3HE   MET   1          3HE       MET   1   8.187  14.531  13.964
   12    H    SER   2           H        SER   2   9.882   9.548  12.440
   13    HA   SER   2           HA       SER   2   8.942   9.462  10.372
   14   1HB   SER   2          2HB       SER   2  10.375  12.061   9.793
   15   2HB   SER   2          1HB       SER   2   8.911  11.447   9.024
   16    HG   SER   2           HG       SER   2   7.875  11.648  11.075
   17    H    GLU   3           H        GLU   3   9.757  10.041   7.861
   18    HA   GLU   3           HA       GLU   3  12.490   9.251   7.429
   19   1HB   GLU   3          2HB       GLU   3  10.300   7.285   7.351
   20   2HB   GLU   3          1HB       GLU   3  11.347   7.274   5.941
   21   1HG   GLU   3          2HG       GLU   3  12.861   6.120   7.060
   22   2HG   GLU   3          1HG       GLU   3  12.990   7.420   8.244
   23    H    THR   4           H        THR   4  12.511   8.485   4.878
   24    HA   THR   4           HA       THR   4  11.474  10.840   3.501
   25    HB   THR   4           HB       THR   4  13.489   8.739   2.686
   26    HG1  THR   4           HG1      THR   4  14.211  10.267   4.217
   27   1HG2  THR   4          1HG2      THR   4  12.242  10.909   1.107
   28   2HG2  THR   4          2HG2      THR   4  12.862   9.339   0.596
   29   3HG2  THR   4          3HG2      THR   4  13.980  10.660   0.938
   30    H    VAL   5           H        VAL   5  10.037  10.782   1.834
   31    HA   VAL   5           HA       VAL   5   8.547   8.306   1.501
   32    HB   VAL   5           HB       VAL   5   8.008  11.145   0.639
   33   1HG1  VAL   5          1HG1      VAL   5   5.711  10.064   0.009
   34   2HG1  VAL   5          2HG1      VAL   5   6.685   8.616  -0.229
   35   3HG1  VAL   5          3HG1      VAL   5   7.037  10.077  -1.152
   36   1HG2  VAL   5          1HG2      VAL   5   6.037   9.624   2.194
   37   2HG2  VAL   5          2HG2      VAL   5   6.623  11.275   2.404
   38   3HG2  VAL   5          3HG2      VAL   5   7.568   9.919   3.021
   39    H    ILE   6           H        ILE   6   8.085   7.377  -0.555
   40    HA   ILE   6           HA       ILE   6  10.208   7.874  -2.519
   41    HB   ILE   6           HB       ILE   6   8.447   5.495  -2.775
   42   1HG1  ILE   6          2HG1      ILE   6  10.409   5.940  -0.544
   43   2HG1  ILE   6          1HG1      ILE   6   8.806   5.230  -0.479
   44   1HG2  ILE   6          1HG2      ILE   6  10.499   6.312  -4.201
   45   2HG2  ILE   6          2HG2      ILE   6  10.217   4.598  -3.896
   46   3HG2  ILE   6          3HG2      ILE   6  11.413   5.478  -2.942
   47   1HD1  ILE   6          1HD1      ILE   6   9.878   3.363  -1.944
   48   2HD1  ILE   6          2HD1      ILE   6  10.131   3.388  -0.199
   49   3HD1  ILE   6          3HD1      ILE   6  11.387   3.992  -1.279
   50    H    CYS   7           H        CYS   7   6.860   6.640  -2.759
   51    HA   CYS   7           HA       CYS   7   6.420   8.556  -4.947
   52   1HB   CYS   7          2HB       CYS   7   6.638   5.759  -5.204
   53   2HB   CYS   7          1HB       CYS   7   4.929   6.135  -5.390
   54    HG   CYS   7           HG       CYS   7   5.380   7.187  -7.575
   55    H    SER   8           H        SER   8   3.922   8.289  -5.607
   56    HA   SER   8           HA       SER   8   2.194   8.028  -3.287
   57   1HB   SER   8          2HB       SER   8   1.488  10.247  -3.133
   58   2HB   SER   8          1HB       SER   8   3.218  10.428  -3.421
   59    HG   SER   8           HG       SER   8   2.826  11.006  -5.495
   60    H    SER   9           H        SER   9   0.321   7.138  -3.914
   61    HA   SER   9           HA       SER   9  -0.664   7.702  -6.625
   62   1HB   SER   9          2HB       SER   9   0.486   5.533  -6.683
   63   2HB   SER   9          1HB       SER   9  -0.525   4.961  -5.357
   64    HG   SER   9           HG       SER   9  -1.466   4.252  -7.224
   65    H    ARG  10           H        ARG  10  -2.954   7.000  -6.923
   66    HA   ARG  10           HA       ARG  10  -4.496   7.539  -4.473
   67   1HB   ARG  10          2HB       ARG  10  -4.605   8.965  -6.714
   68   2HB   ARG  10          1HB       ARG  10  -5.729   7.699  -7.188
   69   1HG   ARG  10          2HG       ARG  10  -7.088   8.172  -5.206
   70   2HG   ARG  10          1HG       ARG  10  -5.969   9.461  -4.759
   71   1HD   ARG  10          2HD       ARG  10  -7.492   9.359  -7.359
   72   2HD   ARG  10          1HD       ARG  10  -8.027  10.243  -5.932
   73    HE   ARG  10           HE       ARG  10  -6.380  11.825  -6.306
   74   1HH1  ARG  10          2HH1      ARG  10  -6.010   9.157  -8.532
   75   2HH1  ARG  10          1HH1      ARG  10  -4.890  10.000  -9.546
   76   1HH2  ARG  10          1HH2      ARG  10  -4.907  12.928  -7.641
   77   2HH2  ARG  10          2HH2      ARG  10  -4.263  12.138  -9.041
   78    H    ALA  11           H        ALA  11  -5.569   5.882  -3.610
   79    HA   ALA  11           HA       ALA  11  -7.007   3.985  -5.185
   80   1HB   ALA  11          1HB       ALA  11  -4.272   3.369  -4.481
   81   2HB   ALA  11          2HB       ALA  11  -5.385   2.490  -5.524
   82   3HB   ALA  11          3HB       ALA  11  -5.392   2.199  -3.787
   83    H    THR  12           H        THR  12  -7.748   2.100  -3.673
   84    HA   THR  12           HA       THR  12  -8.405   3.287  -1.057
   85    HB   THR  12           HB       THR  12 -10.053   1.269  -2.589
   86    HG1  THR  12           HG1      THR  12 -11.241   2.928  -3.341
   87   1HG2  THR  12          1HG2      THR  12 -10.402   1.418  -0.113
   88   2HG2  THR  12          2HG2      THR  12 -11.822   1.758  -1.103
   89   3HG2  THR  12          3HG2      THR  12 -10.924   3.085  -0.364
   90    H    VAL  13           H        VAL  13  -6.800   2.381   0.167
   91    HA   VAL  13           HA       VAL  13  -5.672  -0.096   0.013
   92    HB   VAL  13           HB       VAL  13  -6.296   1.503   2.495
   93   1HG1  VAL  13          1HG1      VAL  13  -4.591   0.147   3.629
   94   2HG1  VAL  13          2HG1      VAL  13  -4.468  -0.882   2.202
   95   3HG1  VAL  13          3HG1      VAL  13  -5.971  -0.830   3.125
   96   1HG2  VAL  13          1HG2      VAL  13  -3.824   1.210   0.795
   97   2HG2  VAL  13          2HG2      VAL  13  -3.885   2.077   2.325
   98   3HG2  VAL  13          3HG2      VAL  13  -4.836   2.644   0.953
   99    H    MET  14           H        MET  14  -5.996  -2.091   1.036
  100    HA   MET  14           HA       MET  14  -8.583  -2.644   2.239
  101   1HB   MET  14          2HB       MET  14  -8.627  -2.892  -0.378
  102   2HB   MET  14          1HB       MET  14  -7.751  -4.373  -0.067
  103   1HG   MET  14          2HG       MET  14  -9.556  -5.427   0.731
  104   2HG   MET  14          1HG       MET  14 -10.141  -4.002   1.583
  105   1HE   MET  14          1HE       MET  14 -13.306  -4.103  -0.106
  106   2HE   MET  14          2HE       MET  14 -12.509  -2.622   0.424
  107   3HE   MET  14          3HE       MET  14 -12.303  -4.112   1.345
  108    H    LEU  15           H        LEU  15  -8.609  -4.532   3.483
  109    HA   LEU  15           HA       LEU  15  -6.026  -5.930   3.712
  110   1HB   LEU  15          2HB       LEU  15  -7.587  -4.527   5.732
  111   2HB   LEU  15          1HB       LEU  15  -7.253  -6.184   6.192
  112    HG   LEU  15           HG       LEU  15  -5.276  -3.988   5.627
  113   1HD1  LEU  15          1HD1      LEU  15  -5.829  -3.842   7.850
  114   2HD1  LEU  15          2HD1      LEU  15  -4.472  -4.967   7.911
  115   3HD1  LEU  15          3HD1      LEU  15  -6.126  -5.573   8.002
  116   1HD2  LEU  15          1HD2      LEU  15  -4.876  -6.951   5.656
  117   2HD2  LEU  15          2HD2      LEU  15  -3.592  -5.862   6.184
  118   3HD2  LEU  15          3HD2      LEU  15  -4.228  -5.746   4.544
  119    H    TYR  16           H        TYR  16  -6.326  -7.897   2.885
  120    HA   TYR  16           HA       TYR  16  -8.862  -9.178   2.793
  121   1HB   TYR  16          2HB       TYR  16  -6.816  -9.466   1.221
  122   2HB   TYR  16          1HB       TYR  16  -6.277 -10.644   2.409
  123    HD1  TYR  16           HD1      TYR  16  -7.341 -12.774   2.614
  124    HD2  TYR  16           HD2      TYR  16  -8.890  -9.851  -0.060
  125    HE1  TYR  16           HE1      TYR  16  -8.769 -14.485   1.586
  126    HE2  TYR  16           HE2      TYR  16 -10.326 -11.548  -1.103
  127    HH   TYR  16           HH       TYR  16 -11.311 -13.714  -0.558
  128    H    ASP  17           H        ASP  17  -9.491 -11.136   3.738
  129    HA   ASP  17           HA       ASP  17  -8.126 -11.797   6.263
  130   1HB   ASP  17          2HB       ASP  17 -10.554 -10.583   6.161
  131   2HB   ASP  17          1HB       ASP  17 -11.044 -12.275   6.127
  132    H    ASP  18           H        ASP  18  -7.039 -13.526   5.285
  133    HA   ASP  18           HA       ASP  18  -8.095 -15.470   3.624
  134   1HB   ASP  18          2HB       ASP  18  -6.253 -16.908   4.373
  135   2HB   ASP  18          1HB       ASP  18  -5.698 -15.259   4.099
  136    H    GLY  19           H        GLY  19  -8.650 -14.978   6.986
  137   1HA   GLY  19          2HA       GLY  19  -9.302 -17.546   7.851
  138   2HA   GLY  19          1HA       GLY  19  -9.990 -16.065   8.497
  139    H    ASN  20           H        ASN  20 -11.215 -15.235   6.013
  140    HA   ASN  20           HA       ASN  20 -13.224 -17.342   5.615
  141   1HB   ASN  20          2HB       ASN  20 -13.784 -14.424   6.177
  142   2HB   ASN  20          1HB       ASN  20 -14.997 -15.591   5.659
  143   1HD2  ASN  20          1HD2      ASN  20 -13.581 -14.126   8.269
  144   2HD2  ASN  20          2HD2      ASN  20 -14.084 -15.221   9.506
  145    H    LYS  21           H        LYS  21 -10.910 -15.899   4.083
  146    HA   LYS  21           HA       LYS  21 -10.465 -15.206   1.961
  147   1HB   LYS  21          2HB       LYS  21 -12.144 -17.479   1.854
  148   2HB   LYS  21          1HB       LYS  21 -12.682 -16.395   0.579
  149   1HG   LYS  21          2HG       LYS  21 -10.124 -16.256   0.038
  150   2HG   LYS  21          1HG       LYS  21 -10.074 -17.788   0.909
  151   1HD   LYS  21          2HD       LYS  21 -10.396 -18.433  -1.308
  152   2HD   LYS  21          1HD       LYS  21 -12.022 -18.482  -0.624
  153   1HE   LYS  21          2HE       LYS  21 -12.751 -16.790  -1.915
  154   2HE   LYS  21          1HE       LYS  21 -11.245 -15.888  -1.755
  155   1HZ   LYS  21          1HZ       LYS  21 -10.398 -16.801  -3.614
  156   2HZ   LYS  21          2HZ       LYS  21 -12.023 -17.048  -4.012
  157   3HZ   LYS  21          3HZ       LYS  21 -11.114 -18.312  -3.351
  158    H    ARG  22           H        ARG  22 -10.952 -12.993   2.391
  159    HA   ARG  22           HA       ARG  22 -12.695 -11.792   0.571
  160   1HB   ARG  22          2HB       ARG  22 -14.300 -10.797   2.317
  161   2HB   ARG  22          1HB       ARG  22 -14.586 -12.450   1.788
  162   1HG   ARG  22          2HG       ARG  22 -14.348 -13.240   3.848
  163   2HG   ARG  22          1HG       ARG  22 -12.826 -12.374   4.078
  164   1HD   ARG  22          2HD       ARG  22 -14.538 -10.320   4.268
  165   2HD   ARG  22          1HD       ARG  22 -15.585 -11.619   4.839
  166    HE   ARG  22           HE       ARG  22 -12.992 -11.566   6.088
  167   1HH1  ARG  22          2HH1      ARG  22 -16.261 -10.348   6.207
  168   2HH1  ARG  22          1HH1      ARG  22 -16.201  -9.994   7.902
  169   1HH2  ARG  22          1HH2      ARG  22 -12.911 -11.103   8.316
  170   2HH2  ARG  22          2HH2      ARG  22 -14.299 -10.424   9.099
  171    H    TRP  23           H        TRP  23 -12.679  -9.471   0.692
  172    HA   TRP  23           HA       TRP  23 -10.259  -8.439   1.812
  173   1HB   TRP  23          2HB       TRP  23 -12.543  -7.225   0.283
  174   2HB   TRP  23          1HB       TRP  23 -11.302  -6.208   0.999
  175    HD1  TRP  23           HD1      TRP  23 -12.107  -7.563  -2.173
  176    HE1  TRP  23           HE1      TRP  23 -10.061  -7.897  -3.686
  177    HE3  TRP  23           HE3      TRP  23  -8.431  -7.211   1.355
  178    HZ2  TRP  23           HZ2      TRP  23  -7.263  -7.988  -3.425
  179    HZ3  TRP  23           HZ3      TRP  23  -6.089  -7.428   0.636
  180    HH2  TRP  23           HH2      TRP  23  -5.518  -7.807  -1.707
  181    H    LEU  24           H        LEU  24 -10.395  -6.251   3.004
  182    HA   LEU  24           HA       LEU  24 -12.614  -5.818   4.742
  183   1HB   LEU  24          2HB       LEU  24 -10.747  -7.745   5.583
  184   2HB   LEU  24          1HB       LEU  24 -10.399  -6.306   6.523
  185    HG   LEU  24           HG       LEU  24 -13.033  -7.771   6.377
  186   1HD1  LEU  24          1HD1      LEU  24 -12.552  -7.937   8.880
  187   2HD1  LEU  24          2HD1      LEU  24 -10.893  -7.507   8.462
  188   3HD1  LEU  24          3HD1      LEU  24 -11.618  -8.971   7.799
  189   1HD2  LEU  24          1HD2      LEU  24 -13.863  -5.695   6.716
  190   2HD2  LEU  24          2HD2      LEU  24 -12.331  -5.059   7.316
  191   3HD2  LEU  24          3HD2      LEU  24 -13.364  -6.018   8.376
  192    HA   PRO  25           HA       PRO  25 -10.844  -1.751   4.005
  193   1HB   PRO  25          2HB       PRO  25 -12.398  -1.338   6.533
  194   2HB   PRO  25          1HB       PRO  25 -12.308  -0.317   5.093
  195   1HG   PRO  25          2HG       PRO  25 -14.399  -1.924   5.507
  196   2HG   PRO  25          1HG       PRO  25 -13.743  -1.666   3.880
  197   1HD   PRO  25          2HD       PRO  25 -13.575  -4.051   5.622
  198   2HD   PRO  25          1HD       PRO  25 -13.477  -3.933   3.855
  199    H    ALA  26           H        ALA  26  -8.669  -2.229   4.482
  200    HA   ALA  26           HA       ALA  26  -7.465  -2.893   6.822
  201   1HB   ALA  26          1HB       ALA  26  -5.464  -2.047   5.965
  202   2HB   ALA  26          2HB       ALA  26  -6.284  -0.762   5.079
  203   3HB   ALA  26          3HB       ALA  26  -6.423  -2.435   4.536
  204    H    GLY  27           H        GLY  27  -8.423   0.367   5.845
  205   1HA   GLY  27          2HA       GLY  27  -7.338   1.792   7.984
  206   2HA   GLY  27          1HA       GLY  27  -8.749   2.287   7.061
  207    H    THR  28           H        THR  28 -10.689   2.271   8.033
  208    HA   THR  28           HA       THR  28 -10.900   0.904  10.633
  209    HB   THR  28           HB       THR  28 -12.460   2.777  11.290
  210    HG1  THR  28           HG1      THR  28 -12.720   4.437  10.003
  211   1HG2  THR  28          1HG2      THR  28 -10.816   4.000  12.221
  212   2HG2  THR  28          2HG2      THR  28  -9.905   4.130  10.716
  213   3HG2  THR  28          3HG2      THR  28  -9.826   2.649  11.670
  214    H    GLY  29           H        GLY  29 -13.289   2.696   8.738
  215   1HA   GLY  29          2HA       GLY  29 -14.732   0.178   8.251
  216   2HA   GLY  29          1HA       GLY  29 -15.564   1.515   9.031
  217    HA   PRO  30           HA       PRO  30 -16.885   3.342   5.259
  218   1HB   PRO  30          2HB       PRO  30 -15.274   5.763   5.922
  219   2HB   PRO  30          1HB       PRO  30 -16.981   5.634   5.480
  220   1HG   PRO  30          2HG       PRO  30 -16.265   6.054   8.009
  221   2HG   PRO  30          1HG       PRO  30 -17.619   4.979   7.613
  222   1HD   PRO  30          2HD       PRO  30 -14.850   4.300   8.487
  223   2HD   PRO  30          1HD       PRO  30 -16.382   3.479   8.846
  224    H    GLN  31           H        GLN  31 -15.961   4.704   3.314
  225    HA   GLN  31           HA       GLN  31 -13.151   4.135   2.804
  226   1HB   GLN  31          2HB       GLN  31 -15.429   2.905   1.285
  227   2HB   GLN  31          1HB       GLN  31 -13.890   3.208   0.497
  228   1HG   GLN  31          2HG       GLN  31 -12.981   1.403   1.398
  229   2HG   GLN  31          1HG       GLN  31 -13.500   1.870   3.016
  230   1HE2  GLN  31          1HE2      GLN  31 -14.221  -0.003   0.200
  231   2HE2  GLN  31          2HE2      GLN  31 -15.523  -0.913   0.879
  232    H    ALA  32           H        ALA  32 -12.272   5.304   1.062
  233    HA   ALA  32           HA       ALA  32 -13.676   6.982  -0.677
  234   1HB   ALA  32          1HB       ALA  32 -13.679   9.084   0.302
  235   2HB   ALA  32          2HB       ALA  32 -12.466   8.640   1.502
  236   3HB   ALA  32          3HB       ALA  32 -14.119   8.047   1.659
  237    H    PHE  33           H        PHE  33 -11.563   5.266  -0.898
  238    HA   PHE  33           HA       PHE  33  -9.429   5.038  -1.670
  239   1HB   PHE  33          2HB       PHE  33 -10.199   7.749  -2.714
  240   2HB   PHE  33          1HB       PHE  33  -8.604   7.088  -3.023
  241    HD1  PHE  33           HD1      PHE  33 -12.218   6.482  -3.523
  242    HD2  PHE  33           HD2      PHE  33  -8.248   5.494  -4.681
  243    HE1  PHE  33           HE1      PHE  33 -13.097   5.213  -5.439
  244    HE2  PHE  33           HE2      PHE  33  -9.113   4.225  -6.594
  245    HZ   PHE  33           HZ       PHE  33 -11.543   4.081  -6.981
  246    H    SER  34           H        SER  34  -7.221   6.489  -1.841
  247    HA   SER  34           HA       SER  34  -6.738   8.305   0.259
  248   1HB   SER  34          2HB       SER  34  -5.509   6.916   1.824
  249   2HB   SER  34          1HB       SER  34  -7.136   6.265   1.634
  250    HG   SER  34           HG       SER  34  -6.357   4.576   0.542
  251    H    ARG  35           H        ARG  35  -4.597   9.030   0.325
  252    HA   ARG  35           HA       ARG  35  -3.060   8.352  -2.066
  253   1HB   ARG  35          2HB       ARG  35  -3.647  10.761  -1.283
  254   2HB   ARG  35          1HB       ARG  35  -2.351  10.529  -0.117
  255   1HG   ARG  35          2HG       ARG  35  -1.047  11.370  -1.723
  256   2HG   ARG  35          1HG       ARG  35  -1.139   9.751  -2.419
  257   1HD   ARG  35          2HD       ARG  35  -2.743  10.381  -3.982
  258   2HD   ARG  35          1HD       ARG  35  -3.212  11.812  -3.066
  259    HE   ARG  35           HE       ARG  35  -0.501  11.888  -4.018
  260   1HH1  ARG  35          2HH1      ARG  35  -3.832  12.557  -4.817
  261   2HH1  ARG  35          1HH1      ARG  35  -3.437  13.743  -6.015
  262   1HH2  ARG  35          1HH2      ARG  35   0.020  13.448  -5.593
  263   2HH2  ARG  35          2HH2      ARG  35  -1.251  14.247  -6.457
  264    H    VAL  36           H        VAL  36  -2.035   6.461  -1.565
  265    HA   VAL  36           HA       VAL  36  -0.553   6.285   0.931
  266    HB   VAL  36           HB       VAL  36  -0.817   4.159  -1.185
  267   1HG1  VAL  36          1HG1      VAL  36  -0.087   4.011   1.738
  268   2HG1  VAL  36          2HG1      VAL  36   1.037   3.861   0.389
  269   3HG1  VAL  36          3HG1      VAL  36  -0.217   2.644   0.632
  270   1HG2  VAL  36          1HG2      VAL  36  -2.830   5.218   0.506
  271   2HG2  VAL  36          2HG2      VAL  36  -2.399   3.623   1.122
  272   3HG2  VAL  36          3HG2      VAL  36  -2.918   3.809  -0.553
  273    H    GLN  37           H        GLN  37   1.437   6.901   1.060
  274    HA   GLN  37           HA       GLN  37   3.156   6.816  -1.322
  275   1HB   GLN  37          2HB       GLN  37   3.257   8.539   1.155
  276   2HB   GLN  37          1HB       GLN  37   4.563   8.467  -0.020
  277   1HG   GLN  37          2HG       GLN  37   2.893   9.163  -1.755
  278   2HG   GLN  37          1HG       GLN  37   1.762   9.463  -0.440
  279   1HE2  GLN  37          1HE2      GLN  37   4.596  10.547  -2.088
  280   2HE2  GLN  37          2HE2      GLN  37   4.744  12.066  -1.280
  281    H    ILE  38           H        ILE  38   5.394   6.133  -0.986
  282    HA   ILE  38           HA       ILE  38   5.530   4.110   1.139
  283    HB   ILE  38           HB       ILE  38   7.272   4.395  -1.314
  284   1HG1  ILE  38          2HG1      ILE  38   5.017   2.459  -0.747
  285   2HG1  ILE  38          1HG1      ILE  38   4.916   3.841  -1.833
  286   1HG2  ILE  38          1HG2      ILE  38   7.036   2.088   0.619
  287   2HG2  ILE  38          2HG2      ILE  38   8.344   3.271   0.624
  288   3HG2  ILE  38          3HG2      ILE  38   8.125   2.206  -0.764
  289   1HD1  ILE  38          1HD1      ILE  38   5.614   2.544  -3.473
  290   2HD1  ILE  38          2HD1      ILE  38   5.850   1.201  -2.354
  291   3HD1  ILE  38          3HD1      ILE  38   7.156   2.353  -2.639
  292    H    TYR  39           H        TYR  39   7.354   3.944   2.481
  293    HA   TYR  39           HA       TYR  39   8.919   6.428   2.635
  294   1HB   TYR  39          2HB       TYR  39   7.784   4.637   4.747
  295   2HB   TYR  39          1HB       TYR  39   9.229   5.583   5.097
  296    HD1  TYR  39           HD1      TYR  39   5.845   6.059   3.578
  297    HD2  TYR  39           HD2      TYR  39   8.926   7.672   6.026
  298    HE1  TYR  39           HE1      TYR  39   4.451   8.030   4.018
  299    HE2  TYR  39           HE2      TYR  39   7.539   9.645   6.485
  300    HH   TYR  39           HH       TYR  39   4.487   9.855   6.218
  301    H    HIS  40           H        HIS  40  10.968   6.263   2.126
  302    HA   HIS  40           HA       HIS  40  12.227   3.636   2.059
  303   1HB   HIS  40          2HB       HIS  40  12.420   5.030   0.060
  304   2HB   HIS  40          1HB       HIS  40  13.166   6.313   1.002
  305    HD1  HIS  40           HD1      HIS  40  14.860   5.554  -1.215
  306    HD2  HIS  40           HD2      HIS  40  14.885   3.340   2.301
  307    HE1  HIS  40           HE1      HIS  40  17.050   4.317  -1.215
  308    HE2  HIS  40           HE2      HIS  40  17.077   3.045   0.959
  309    H    ASN  41           H        ASN  41  12.955   3.054   3.999
  310    HA   ASN  41           HA       ASN  41  14.458   5.004   5.603
  311   1HB   ASN  41          2HB       ASN  41  13.515   2.293   6.533
  312   2HB   ASN  41          1HB       ASN  41  13.984   3.677   7.514
  313   1HD2  ASN  41          1HD2      ASN  41  11.690   2.552   8.154
  314   2HD2  ASN  41          2HD2      ASN  41  10.341   3.496   7.635
  315    HA   PRO  42           HA       PRO  42  17.758   2.275   3.908
  316   1HB   PRO  42          2HB       PRO  42  19.593   4.198   3.547
  317   2HB   PRO  42          1HB       PRO  42  18.307   3.904   2.373
  318   1HG   PRO  42          2HG       PRO  42  18.484   6.004   4.502
  319   2HG   PRO  42          1HG       PRO  42  17.942   6.160   2.820
  320   1HD   PRO  42          2HD       PRO  42  16.227   5.934   4.927
  321   2HD   PRO  42          1HD       PRO  42  15.843   5.357   3.294
  322    H    THR  43           H        THR  43  17.663   4.593   6.514
  323    HA   THR  43           HA       THR  43  20.126   4.242   7.715
  324    HB   THR  43           HB       THR  43  19.116   4.968   9.762
  325    HG1  THR  43           HG1      THR  43  16.717   4.012   8.616
  326   1HG2  THR  43          1HG2      THR  43  17.122   6.371   8.226
  327   2HG2  THR  43          2HG2      THR  43  18.679   6.343   7.399
  328   3HG2  THR  43          3HG2      THR  43  18.564   6.983   9.038
  329    H    ALA  44           H        ALA  44  17.389   2.098   7.592
  330    HA   ALA  44           HA       ALA  44  18.961   0.067   9.021
  331   1HB   ALA  44          1HB       ALA  44  15.986   0.477   9.272
  332   2HB   ALA  44          2HB       ALA  44  17.189   0.883  10.496
  333   3HB   ALA  44          3HB       ALA  44  16.928  -0.801  10.042
  334    H    ASN  45           H        ASN  45  17.924   0.892   6.115
  335    HA   ASN  45           HA       ASN  45  17.508  -0.196   4.169
  336   1HB   ASN  45          2HB       ASN  45  19.189  -1.898   5.664
  337   2HB   ASN  45          1HB       ASN  45  17.945  -2.933   4.972
  338   1HD2  ASN  45          1HD2      ASN  45  17.483  -1.447   2.613
  339   2HD2  ASN  45          2HD2      ASN  45  18.877  -1.607   1.606
  340    H    SER  46           H        SER  46  15.314   0.401   5.566
  341    HA   SER  46           HA       SER  46  13.569  -1.910   5.046
  342   1HB   SER  46          2HB       SER  46  14.121  -1.282   7.574
  343   2HB   SER  46          1HB       SER  46  12.846  -0.096   7.300
  344    HG   SER  46           HG       SER  46  11.849  -1.928   8.011
  345    H    PHE  47           H        PHE  47  11.361  -1.378   4.558
  346    HA   PHE  47           HA       PHE  47  10.988   1.402   3.657
  347   1HB   PHE  47          2HB       PHE  47  10.374  -1.174   2.227
  348   2HB   PHE  47          1HB       PHE  47   9.538   0.317   1.820
  349    HD1  PHE  47           HD1      PHE  47  12.476  -1.640   1.336
  350    HD2  PHE  47           HD2      PHE  47  10.939   2.318   1.152
  351    HE1  PHE  47           HE1      PHE  47  14.350  -0.982  -0.121
  352    HE2  PHE  47           HE2      PHE  47  12.804   2.984  -0.306
  353    HZ   PHE  47           HZ       PHE  47  14.516   1.332  -0.942
  354    H    ARG  48           H        ARG  48   8.482   1.653   3.063
  355    HA   ARG  48           HA       ARG  48   6.661   0.187   4.690
  356   1HB   ARG  48          2HB       ARG  48   7.626   1.374   6.523
  357   2HB   ARG  48          1HB       ARG  48   7.586   2.893   5.645
  358   1HG   ARG  48          2HG       ARG  48   5.123   2.839   5.715
  359   2HG   ARG  48          1HG       ARG  48   5.210   1.362   6.675
  360   1HD   ARG  48          2HD       ARG  48   6.638   3.850   7.538
  361   2HD   ARG  48          1HD       ARG  48   4.924   3.623   7.887
  362    HE   ARG  48           HE       ARG  48   6.564   1.403   8.684
  363   1HH1  ARG  48          2HH1      ARG  48   5.314   4.519   9.637
  364   2HH1  ARG  48          1HH1      ARG  48   5.463   4.200  11.332
  365   1HH2  ARG  48          1HH2      ARG  48   6.762   0.982  10.914
  366   2HH2  ARG  48          2HH2      ARG  48   6.287   2.193  12.057
  367    H    VAL  49           H        VAL  49   4.475   0.953   4.543
  368    HA   VAL  49           HA       VAL  49   4.031   2.795   2.289
  369    HB   VAL  49           HB       VAL  49   1.903   1.464   1.903
  370   1HG1  VAL  49          1HG1      VAL  49   2.938   0.101   0.364
  371   2HG1  VAL  49          2HG1      VAL  49   4.269  -0.297   1.452
  372   3HG1  VAL  49          3HG1      VAL  49   4.203   1.288   0.683
  373   1HG2  VAL  49          1HG2      VAL  49   2.261   0.310   4.226
  374   2HG2  VAL  49          2HG2      VAL  49   3.246  -0.813   3.287
  375   3HG2  VAL  49          3HG2      VAL  49   1.544  -0.586   2.888
  376    H    VAL  50           H        VAL  50   2.853   4.539   2.776
  377    HA   VAL  50           HA       VAL  50   1.014   4.404   5.068
  378    HB   VAL  50           HB       VAL  50   2.671   6.856   4.533
  379   1HG1  VAL  50          1HG1      VAL  50   1.174   5.849   6.948
  380   2HG1  VAL  50          2HG1      VAL  50   0.693   7.173   5.887
  381   3HG1  VAL  50          3HG1      VAL  50   2.134   7.326   6.891
  382   1HG2  VAL  50          1HG2      VAL  50   3.367   4.679   6.499
  383   2HG2  VAL  50          2HG2      VAL  50   4.259   6.171   6.203
  384   3HG2  VAL  50          3HG2      VAL  50   4.180   4.927   4.955
  385    H    GLY  51           H        GLY  51  -0.970   5.098   4.587
  386   1HA   GLY  51          2HA       GLY  51  -1.285   7.129   2.489
  387   2HA   GLY  51          1HA       GLY  51  -2.168   5.618   2.344
  388    H    ARG  52           H        ARG  52  -3.074   8.424   2.639
  389    HA   ARG  52           HA       ARG  52  -4.787   8.007   4.997
  390   1HB   ARG  52          2HB       ARG  52  -4.782  10.421   5.401
  391   2HB   ARG  52          1HB       ARG  52  -3.157   9.757   5.494
  392   1HG   ARG  52          2HG       ARG  52  -2.429  11.090   3.878
  393   2HG   ARG  52          1HG       ARG  52  -3.770  10.651   2.818
  394   1HD   ARG  52          2HD       ARG  52  -5.185  12.304   3.813
  395   2HD   ARG  52          1HD       ARG  52  -4.001  12.632   5.077
  396    HE   ARG  52           HE       ARG  52  -4.008  13.665   2.393
  397   1HH1  ARG  52          2HH1      ARG  52  -2.032  12.942   5.178
  398   2HH1  ARG  52          1HH1      ARG  52  -0.803  14.087   4.758
  399   1HH2  ARG  52          1HH2      ARG  52  -2.392  15.170   1.840
  400   2HH2  ARG  52          2HH2      ARG  52  -1.006  15.352   2.864
  401    H    LYS  53           H        LYS  53  -6.911   8.834   4.867
  402    HA   LYS  53           HA       LYS  53  -8.228   8.431   2.460
  403   1HB   LYS  53          2HB       LYS  53  -8.987   9.787   5.022
  404   2HB   LYS  53          1HB       LYS  53 -10.080   9.846   3.646
  405   1HG   LYS  53          2HG       LYS  53  -8.995   7.235   4.622
  406   2HG   LYS  53          1HG       LYS  53 -10.384   7.994   5.403
  407   1HD   LYS  53          2HD       LYS  53 -11.565   8.038   3.261
  408   2HD   LYS  53          1HD       LYS  53 -10.176   7.286   2.478
  409   1HE   LYS  53          2HE       LYS  53 -11.954   5.666   2.996
  410   2HE   LYS  53          1HE       LYS  53 -10.444   5.298   3.827
  411   1HZ   LYS  53          1HZ       LYS  53 -12.806   5.363   5.039
  412   2HZ   LYS  53          2HZ       LYS  53 -12.323   6.965   5.286
  413   3HZ   LYS  53          3HZ       LYS  53 -11.349   5.696   5.834
  414    H    MET  54           H        MET  54  -9.448   9.954   1.153
  415    HA   MET  54           HA       MET  54  -7.906  12.399   0.688
  416   1HB   MET  54          2HB       MET  54 -10.046  11.382  -1.152
  417   2HB   MET  54          1HB       MET  54  -8.621  12.339  -1.534
  418   1HG   MET  54          2HG       MET  54  -7.306  10.238  -0.806
  419   2HG   MET  54          1HG       MET  54  -8.843   9.403  -1.028
  420   1HE   MET  54          1HE       MET  54  -6.698  12.082  -2.451
  421   2HE   MET  54          2HE       MET  54  -6.832  11.950  -4.204
  422   3HE   MET  54          3HE       MET  54  -5.698  10.922  -3.327
  423    H    GLN  55           H        GLN  55  -9.481  12.543   2.894
  424    HA   GLN  55           HA       GLN  55 -11.578  14.417   2.039
  425   1HB   GLN  55          2HB       GLN  55 -12.666  13.587   4.326
  426   2HB   GLN  55          1HB       GLN  55 -12.999  12.797   2.792
  427   1HG   GLN  55          2HG       GLN  55 -11.694  10.964   3.299
  428   2HG   GLN  55          1HG       GLN  55 -10.739  11.844   4.491
  429   1HE2  GLN  55          1HE2      GLN  55 -12.287   9.294   4.611
  430   2HE2  GLN  55          2HE2      GLN  55 -13.334   9.476   5.972
  431    HA   PRO  56           HA       PRO  56  -9.998  17.481   4.760
  432   1HB   PRO  56          2HB       PRO  56 -12.191  18.043   6.383
  433   2HB   PRO  56          1HB       PRO  56 -11.873  18.762   4.802
  434   1HG   PRO  56          2HG       PRO  56 -13.666  16.489   5.526
  435   2HG   PRO  56          1HG       PRO  56 -13.912  17.781   4.337
  436   1HD   PRO  56          2HD       PRO  56 -13.219  15.311   3.577
  437   2HD   PRO  56          1HD       PRO  56 -12.571  16.742   2.748
  438    H    ASP  57           H        ASP  57 -11.541  14.685   6.144
  439    HA   ASP  57           HA       ASP  57 -10.787  15.126   8.843
  440   1HB   ASP  57          2HB       ASP  57 -11.523  12.618   7.329
  441   2HB   ASP  57          1HB       ASP  57 -11.193  12.636   9.058
  442    H    GLN  58           H        GLN  58  -9.302  13.333   6.173
  443    HA   GLN  58           HA       GLN  58  -7.182  12.592   5.827
  444   1HB   GLN  58          2HB       GLN  58  -6.885  14.923   7.548
  445   2HB   GLN  58          1HB       GLN  58  -5.578  13.766   7.765
  446   1HG   GLN  58          2HG       GLN  58  -4.611  14.496   5.923
  447   2HG   GLN  58          1HG       GLN  58  -6.034  14.053   4.983
  448   1HE2  GLN  58          1HE2      GLN  58  -6.903  15.643   3.879
  449   2HE2  GLN  58          2HE2      GLN  58  -6.834  17.323   4.276
  450    H    GLN  59           H        GLN  59  -7.807  10.492   6.511
  451    HA   GLN  59           HA       GLN  59  -6.722   9.737   9.147
  452   1HB   GLN  59          2HB       GLN  59  -9.030   9.358   9.344
  453   2HB   GLN  59          1HB       GLN  59  -9.174   8.791   7.688
  454   1HG   GLN  59          2HG       GLN  59  -8.451   6.681   8.199
  455   2HG   GLN  59          1HG       GLN  59  -7.524   7.217   9.598
  456   1HE2  GLN  59          1HE2      GLN  59 -10.613   6.225   8.412
  457   2HE2  GLN  59          2HE2      GLN  59 -11.401   6.101   9.944
  458    H    VAL  60           H        VAL  60  -5.102   8.287   9.128
  459    HA   VAL  60           HA       VAL  60  -4.067   7.343   6.650
  460    HB   VAL  60           HB       VAL  60  -2.307   6.322   7.881
  461   1HG1  VAL  60          1HG1      VAL  60  -3.244   8.969   8.863
  462   2HG1  VAL  60          2HG1      VAL  60  -1.820   8.555   7.908
  463   3HG1  VAL  60          3HG1      VAL  60  -1.848   8.221   9.640
  464   1HG2  VAL  60          1HG2      VAL  60  -3.015   5.084   9.633
  465   2HG2  VAL  60          2HG2      VAL  60  -4.300   6.218  10.055
  466   3HG2  VAL  60          3HG2      VAL  60  -2.638   6.546  10.544
  467    H    VAL  61           H        VAL  61  -4.722   5.635   5.537
  468    HA   VAL  61           HA       VAL  61  -6.393   3.640   6.852
  469    HB   VAL  61           HB       VAL  61  -7.159   2.978   4.727
  470   1HG1  VAL  61          1HG1      VAL  61  -7.432   5.548   5.561
  471   2HG1  VAL  61          2HG1      VAL  61  -8.294   4.841   4.194
  472   3HG1  VAL  61          3HG1      VAL  61  -6.826   5.781   3.920
  473   1HG2  VAL  61          1HG2      VAL  61  -6.134   3.651   2.613
  474   2HG2  VAL  61          2HG2      VAL  61  -4.994   2.759   3.620
  475   3HG2  VAL  61          3HG2      VAL  61  -4.871   4.513   3.493
  476    H    ILE  62           H        ILE  62  -3.197   4.022   5.636
  477    HA   ILE  62           HA       ILE  62  -2.629   1.228   6.298
  478    HB   ILE  62           HB       ILE  62  -2.829   1.353   3.833
  479   1HG1  ILE  62          2HG1      ILE  62   0.086   1.000   4.432
  480   2HG1  ILE  62          1HG1      ILE  62  -1.091  -0.067   5.190
  481   1HG2  ILE  62          1HG2      ILE  62  -1.341   2.642   2.499
  482   2HG2  ILE  62          2HG2      ILE  62  -0.418   3.154   3.912
  483   3HG2  ILE  62          3HG2      ILE  62  -2.067   3.736   3.676
  484   1HD1  ILE  62          1HD1      ILE  62  -1.925  -0.307   2.691
  485   2HD1  ILE  62          2HD1      ILE  62  -0.614  -1.289   3.343
  486   3HD1  ILE  62          3HD1      ILE  62  -0.250   0.130   2.361
  487    H    ASN  63           H        ASN  63  -0.695   0.916   7.313
  488    HA   ASN  63           HA       ASN  63   1.412   2.838   7.256
  489   1HB   ASN  63          2HB       ASN  63   1.284   3.507   9.628
  490   2HB   ASN  63          1HB       ASN  63  -0.124   4.044   8.722
  491   1HD2  ASN  63          1HD2      ASN  63  -2.116   3.076   9.092
  492   2HD2  ASN  63          2HD2      ASN  63  -2.425   2.129  10.504
  493    H    CYS  64           H        CYS  64   2.099   0.591   6.568
  494    HA   CYS  64           HA       CYS  64   3.208  -0.793   8.911
  495   1HB   CYS  64          2HB       CYS  64   2.812  -2.973   7.783
  496   2HB   CYS  64          1HB       CYS  64   1.321  -2.140   8.212
  497    HG   CYS  64           HG       CYS  64   2.180  -2.902   5.416
  498    H    ALA  65           H        ALA  65   5.301  -1.414   8.716
  499    HA   ALA  65           HA       ALA  65   6.775  -0.415   6.453
  500   1HB   ALA  65          1HB       ALA  65   8.640  -1.715   7.910
  501   2HB   ALA  65          2HB       ALA  65   7.416  -1.409   9.145
  502   3HB   ALA  65          3HB       ALA  65   8.104  -0.064   8.234
  503    H    ILE  66           H        ILE  66   7.786  -1.553   4.861
  504    HA   ILE  66           HA       ILE  66   7.291  -4.457   4.827
  505    HB   ILE  66           HB       ILE  66   7.793  -4.039   2.251
  506   1HG1  ILE  66          2HG1      ILE  66   6.273  -1.527   2.868
  507   2HG1  ILE  66          1HG1      ILE  66   8.035  -1.517   2.831
  508   1HG2  ILE  66          1HG2      ILE  66   5.764  -5.025   3.368
  509   2HG2  ILE  66          2HG2      ILE  66   5.464  -4.183   1.848
  510   3HG2  ILE  66          3HG2      ILE  66   5.079  -3.401   3.381
  511   1HD1  ILE  66          1HD1      ILE  66   7.854  -1.159   0.650
  512   2HD1  ILE  66          2HD1      ILE  66   6.134  -1.554   0.654
  513   3HD1  ILE  66          3HD1      ILE  66   7.337  -2.842   0.515
  514    H    VAL  67           H        VAL  67   8.889  -5.664   3.444
  515    HA   VAL  67           HA       VAL  67  11.543  -4.547   3.267
  516    HB   VAL  67           HB       VAL  67  12.567  -6.325   4.689
  517   1HG1  VAL  67          1HG1      VAL  67  12.214  -4.016   5.501
  518   2HG1  VAL  67          2HG1      VAL  67  12.164  -5.213   6.794
  519   3HG1  VAL  67          3HG1      VAL  67  10.664  -4.518   6.179
  520   1HG2  VAL  67          1HG2      VAL  67  11.160  -8.052   5.075
  521   2HG2  VAL  67          2HG2      VAL  67   9.723  -7.032   5.023
  522   3HG2  VAL  67          3HG2      VAL  67  10.711  -7.088   6.482
  523    H    ARG  68           H        ARG  68  13.043  -6.769   2.923
  524    HA   ARG  68           HA       ARG  68  12.354  -7.648   0.357
  525   1HB   ARG  68          2HB       ARG  68  14.647  -7.688   1.035
  526   2HB   ARG  68          1HB       ARG  68  14.295  -8.729   2.405
  527   1HG   ARG  68          2HG       ARG  68  13.471 -10.344   0.449
  528   2HG   ARG  68          1HG       ARG  68  14.657  -9.403  -0.451
  529   1HD   ARG  68          2HD       ARG  68  16.178  -9.889   1.615
  530   2HD   ARG  68          1HD       ARG  68  15.047 -11.214   1.887
  531    HE   ARG  68           HE       ARG  68  16.023 -11.133  -0.801
  532   1HH1  ARG  68          2HH1      ARG  68  16.767 -12.191   2.440
  533   2HH1  ARG  68          1HH1      ARG  68  17.830 -13.454   1.918
  534   1HH2  ARG  68          1HH2      ARG  68  17.420 -12.794  -1.489
  535   2HH2  ARG  68          2HH2      ARG  68  18.202 -13.796  -0.312
  536    H    GLY  69           H        GLY  69  10.143  -8.416   0.578
  537   1HA   GLY  69          2HA       GLY  69   9.962 -11.217   0.867
  538   2HA   GLY  69          1HA       GLY  69   9.347 -10.454   2.323
  539    H    VAL  70           H        VAL  70   8.231  -8.128   0.877
  540    HA   VAL  70           HA       VAL  70   5.754  -9.408   0.129
  541    HB   VAL  70           HB       VAL  70   6.595  -6.579   0.613
  542   1HG1  VAL  70          1HG1      VAL  70   4.048  -6.161  -0.004
  543   2HG1  VAL  70          2HG1      VAL  70   4.385  -7.463  -1.145
  544   3HG1  VAL  70          3HG1      VAL  70   5.344  -5.986  -1.189
  545   1HG2  VAL  70          1HG2      VAL  70   5.238  -6.712   2.413
  546   2HG2  VAL  70          2HG2      VAL  70   5.512  -8.442   2.208
  547   3HG2  VAL  70          3HG2      VAL  70   4.042  -7.699   1.568
  548    H    LYS  71           H        LYS  71   4.944  -9.684  -1.848
  549    HA   LYS  71           HA       LYS  71   6.432  -8.558  -4.128
  550   1HB   LYS  71          2HB       LYS  71   6.690 -11.053  -3.768
  551   2HB   LYS  71          1HB       LYS  71   4.977 -11.202  -4.134
  552   1HG   LYS  71          2HG       LYS  71   6.365  -9.666  -6.152
  553   2HG   LYS  71          1HG       LYS  71   7.079 -11.265  -5.937
  554   1HD   LYS  71          2HD       LYS  71   5.339 -12.278  -6.908
  555   2HD   LYS  71          1HD       LYS  71   4.173 -11.345  -5.967
  556   1HE   LYS  71          2HE       LYS  71   3.901 -10.926  -8.351
  557   2HE   LYS  71          1HE       LYS  71   4.427  -9.467  -7.511
  558   1HZ   LYS  71          1HZ       LYS  71   5.829 -11.082  -9.484
  559   2HZ   LYS  71          2HZ       LYS  71   6.773 -10.468  -8.222
  560   3HZ   LYS  71          3HZ       LYS  71   5.890  -9.413  -9.207
  561    H    TYR  72           H        TYR  72   5.195  -6.948  -4.860
  562    HA   TYR  72           HA       TYR  72   2.460  -6.630  -4.569
  563   1HB   TYR  72          2HB       TYR  72   4.584  -5.413  -6.180
  564   2HB   TYR  72          1HB       TYR  72   3.002  -5.322  -6.940
  565    HD1  TYR  72           HD1      TYR  72   3.525  -5.295  -3.297
  566    HD2  TYR  72           HD2      TYR  72   2.738  -2.947  -6.757
  567    HE1  TYR  72           HE1      TYR  72   2.975  -3.381  -1.862
  568    HE2  TYR  72           HE2      TYR  72   2.182  -1.020  -5.334
  569    HH   TYR  72           HH       TYR  72   2.932  -0.893  -2.054
  570    H    ASN  73           H        ASN  73   1.041  -8.165  -5.130
  571    HA   ASN  73           HA       ASN  73   1.306  -9.532  -7.697
  572   1HB   ASN  73          2HB       ASN  73   0.541 -10.443  -5.232
  573   2HB   ASN  73          1HB       ASN  73  -1.017 -10.177  -6.008
  574   1HD2  ASN  73          1HD2      ASN  73  -1.398 -12.411  -6.000
  575   2HD2  ASN  73          2HD2      ASN  73  -0.626 -13.461  -7.135
  576    H    GLN  74           H        GLN  74   0.677  -8.057  -9.224
  577    HA   GLN  74           HA       GLN  74  -1.437  -6.252  -9.038
  578   1HB   GLN  74          2HB       GLN  74   0.367  -6.238 -10.771
  579   2HB   GLN  74          1HB       GLN  74  -0.446  -7.581 -11.563
  580   1HG   GLN  74          2HG       GLN  74  -2.354  -5.526 -11.141
  581   2HG   GLN  74          1HG       GLN  74  -0.913  -4.804 -11.853
  582   1HE2  GLN  74          1HE2      GLN  74  -3.610  -6.875 -12.342
  583   2HE2  GLN  74          2HE2      GLN  74  -3.359  -7.170 -14.025
  584    H    ALA  75           H        ALA  75  -3.214  -7.307  -8.101
  585    HA   ALA  75           HA       ALA  75  -4.434  -9.639  -9.045
  586   1HB   ALA  75          1HB       ALA  75  -5.261  -9.082  -6.999
  587   2HB   ALA  75          2HB       ALA  75  -6.538  -8.392  -7.999
  588   3HB   ALA  75          3HB       ALA  75  -5.270  -7.353  -7.349
  589    H    THR  76           H        THR  76  -4.861  -6.266  -9.959
  590    HA   THR  76           HA       THR  76  -6.030  -7.069 -12.486
  591    HB   THR  76           HB       THR  76  -8.081  -5.941 -12.279
  592    HG1  THR  76           HG1      THR  76  -8.040  -4.113 -11.284
  593   1HG2  THR  76          1HG2      THR  76  -8.103  -8.003 -10.943
  594   2HG2  THR  76          2HG2      THR  76  -9.208  -6.773 -10.329
  595   3HG2  THR  76          3HG2      THR  76  -7.667  -7.057  -9.520
  596    HA   PRO  77           HA       PRO  77  -3.932  -3.675 -14.349
  597   1HB   PRO  77          2HB       PRO  77  -6.189  -2.144 -15.192
  598   2HB   PRO  77          1HB       PRO  77  -5.214  -3.251 -16.159
  599   1HG   PRO  77          2HG       PRO  77  -7.810  -3.708 -14.811
  600   2HG   PRO  77          1HG       PRO  77  -7.141  -4.477 -16.261
  601   1HD   PRO  77          2HD       PRO  77  -7.291  -5.787 -13.928
  602   2HD   PRO  77          1HD       PRO  77  -5.917  -6.018 -15.029
  603    H    ASN  78           H        ASN  78  -6.586  -2.973 -12.165
  604    HA   ASN  78           HA       ASN  78  -5.110  -0.608 -11.230
  605   1HB   ASN  78          2HB       ASN  78  -7.260   0.508 -10.772
  606   2HB   ASN  78          1HB       ASN  78  -7.063   0.154 -12.485
  607   1HD2  ASN  78          1HD2      ASN  78  -9.098  -0.061  -9.863
  608   2HD2  ASN  78          2HD2      ASN  78 -10.229  -1.205 -10.492
  609    H    PHE  79           H        PHE  79  -4.443  -2.764  -9.967
  610    HA   PHE  79           HA       PHE  79  -5.450  -2.409  -7.325
  611   1HB   PHE  79          2HB       PHE  79  -7.068  -4.036  -8.693
  612   2HB   PHE  79          1HB       PHE  79  -5.856  -5.220  -8.213
  613    HD1  PHE  79           HD1      PHE  79  -8.683  -3.266  -7.184
  614    HD2  PHE  79           HD2      PHE  79  -5.368  -5.527  -5.763
  615    HE1  PHE  79           HE1      PHE  79  -9.765  -3.461  -4.983
  616    HE2  PHE  79           HE2      PHE  79  -6.447  -5.725  -3.555
  617    HZ   PHE  79           HZ       PHE  79  -8.647  -4.691  -3.167
  618    H    HIS  80           H        HIS  80  -3.598  -2.434  -6.236
  619    HA   HIS  80           HA       HIS  80  -1.580  -4.455  -6.939
  620   1HB   HIS  80          2HB       HIS  80  -1.363  -1.623  -6.132
  621   2HB   HIS  80          1HB       HIS  80  -0.167  -2.715  -5.444
  622    HD1  HIS  80           HD1      HIS  80  -0.540  -0.574  -8.217
  623    HD2  HIS  80           HD2      HIS  80   0.945  -4.424  -7.739
  624    HE1  HIS  80           HE1      HIS  80   0.892  -0.997 -10.238
  625    HE2  HIS  80           HE2      HIS  80   1.717  -3.360  -9.966
  626    H    GLN  81           H        GLN  81  -1.974  -6.138  -5.656
  627    HA   GLN  81           HA       GLN  81  -2.385  -5.657  -2.785
  628   1HB   GLN  81          2HB       GLN  81  -4.210  -6.887  -3.595
  629   2HB   GLN  81          1HB       GLN  81  -3.204  -7.864  -4.650
  630   1HG   GLN  81          2HG       GLN  81  -2.214  -8.839  -2.501
  631   2HG   GLN  81          1HG       GLN  81  -3.587  -8.096  -1.687
  632   1HE2  GLN  81          1HE2      GLN  81  -5.450  -8.485  -3.806
  633   2HE2  GLN  81          2HE2      GLN  81  -5.803 -10.172  -3.878
  634    H    TRP  82           H        TRP  82  -1.332  -7.075  -1.275
  635    HA   TRP  82           HA       TRP  82   0.836  -8.734  -2.194
  636   1HB   TRP  82          2HB       TRP  82   2.589  -7.560  -0.925
  637   2HB   TRP  82          1HB       TRP  82   1.992  -6.613  -2.271
  638    HD1  TRP  82           HD1      TRP  82   2.280  -6.611   1.500
  639    HE1  TRP  82           HE1      TRP  82   1.552  -4.316   2.405
  640    HE3  TRP  82           HE3      TRP  82   0.324  -4.629  -2.789
  641    HZ2  TRP  82           HZ2      TRP  82   0.315  -1.975   1.434
  642    HZ3  TRP  82           HZ3      TRP  82  -0.612  -2.354  -2.713
  643    HH2  TRP  82           HH2      TRP  82  -0.617  -1.056  -0.645
  644    H    ARG  83           H        ARG  83   1.768 -10.024  -0.608
  645    HA   ARG  83           HA       ARG  83   0.275 -10.131   1.929
  646   1HB   ARG  83          2HB       ARG  83  -0.148 -12.063   0.424
  647   2HB   ARG  83          1HB       ARG  83   1.574 -12.420   0.431
  648   1HG   ARG  83          2HG       ARG  83   1.539 -13.243   2.559
  649   2HG   ARG  83          1HG       ARG  83   0.160 -12.251   3.039
  650   1HD   ARG  83          2HD       ARG  83  -1.047 -14.119   2.817
  651   2HD   ARG  83          1HD       ARG  83  -0.906 -13.848   1.081
  652    HE   ARG  83           HE       ARG  83   0.424 -15.874   2.645
  653   1HH1  ARG  83          2HH1      ARG  83   0.430 -14.066  -0.341
  654   2HH1  ARG  83          1HH1      ARG  83   1.358 -15.248  -1.200
  655   1HH2  ARG  83          1HH2      ARG  83   1.644 -17.430   1.515
  656   2HH2  ARG  83          2HH2      ARG  83   2.045 -17.158  -0.148
  657    H    ASP  84           H        ASP  84   1.531  -9.349   3.504
  658    HA   ASP  84           HA       ASP  84   4.419  -9.593   3.276
  659   1HB   ASP  84          2HB       ASP  84   3.792  -7.404   3.817
  660   2HB   ASP  84          1HB       ASP  84   2.596  -7.927   4.982
  661    H    ALA  85           H        ALA  85   2.774  -9.513   6.383
  662    HA   ALA  85           HA       ALA  85   4.340 -11.749   7.291
  663   1HB   ALA  85          1HB       ALA  85   2.805 -11.327   9.390
  664   2HB   ALA  85          2HB       ALA  85   2.470  -9.810   8.554
  665   3HB   ALA  85          3HB       ALA  85   4.127 -10.232   8.989
  666    H    ARG  86           H        ARG  86   0.844 -11.158   7.539
  667    HA   ARG  86           HA       ARG  86   0.302 -13.843   6.543
  668   1HB   ARG  86          2HB       ARG  86   0.561 -14.178   8.947
  669   2HB   ARG  86          1HB       ARG  86  -0.620 -12.914   9.267
  670   1HG   ARG  86          2HG       ARG  86  -2.342 -14.298   8.970
  671   2HG   ARG  86          1HG       ARG  86  -1.646 -14.987   7.502
  672   1HD   ARG  86          2HD       ARG  86  -1.388 -16.847   8.720
  673   2HD   ARG  86          1HD       ARG  86  -0.013 -16.011   9.438
  674    HE   ARG  86           HE       ARG  86  -1.205 -15.771  11.386
  675   1HH1  ARG  86          2HH1      ARG  86  -3.359 -16.805   8.841
  676   2HH1  ARG  86          1HH1      ARG  86  -4.679 -17.119   9.916
  677   1HH2  ARG  86          1HH2      ARG  86  -2.941 -16.183  12.801
  678   2HH2  ARG  86          2HH2      ARG  86  -4.443 -16.764  12.164
  679    H    GLN  87           H        GLN  87  -0.458 -10.618   6.631
  680    HA   GLN  87           HA       GLN  87  -3.273 -11.079   5.954
  681   1HB   GLN  87          2HB       GLN  87  -1.849  -8.494   6.620
  682   2HB   GLN  87          1HB       GLN  87  -3.565  -8.657   6.277
  683   1HG   GLN  87          2HG       GLN  87  -3.866 -10.012   8.258
  684   2HG   GLN  87          1HG       GLN  87  -2.134  -9.956   8.584
  685   1HE2  GLN  87          1HE2      GLN  87  -1.449  -7.415   8.257
  686   2HE2  GLN  87          2HE2      GLN  87  -2.307  -6.382   9.343
  687    H    VAL  88           H        VAL  88  -3.979  -9.203   4.319
  688    HA   VAL  88           HA       VAL  88  -2.011  -9.049   2.152
  689    HB   VAL  88           HB       VAL  88  -4.845  -9.620   1.417
  690   1HG1  VAL  88          1HG1      VAL  88  -2.816  -8.998  -0.109
  691   2HG1  VAL  88          2HG1      VAL  88  -3.975 -10.227  -0.616
  692   3HG1  VAL  88          3HG1      VAL  88  -2.422 -10.709   0.068
  693   1HG2  VAL  88          1HG2      VAL  88  -2.852 -11.776   2.118
  694   2HG2  VAL  88          2HG2      VAL  88  -4.467 -12.018   1.448
  695   3HG2  VAL  88          3HG2      VAL  88  -4.275 -11.356   3.072
  696    H    TRP  89           H        TRP  89  -1.753  -6.984   1.695
  697    HA   TRP  89           HA       TRP  89  -3.897  -5.096   2.257
  698   1HB   TRP  89          2HB       TRP  89  -0.981  -4.754   1.594
  699   2HB   TRP  89          1HB       TRP  89  -2.087  -3.394   1.737
  700    HD1  TRP  89           HD1      TRP  89  -0.507  -6.190   3.871
  701    HE1  TRP  89           HE1      TRP  89  -0.559  -5.448   6.336
  702    HE3  TRP  89           HE3      TRP  89  -3.204  -1.875   3.367
  703    HZ2  TRP  89           HZ2      TRP  89  -1.603  -3.315   7.864
  704    HZ3  TRP  89           HZ3      TRP  89  -3.683  -0.542   5.378
  705    HH2  TRP  89           HH2      TRP  89  -2.901  -1.248   7.579
  706    H    GLY  90           H        GLY  90  -5.355  -5.162   0.618
  707   1HA   GLY  90          2HA       GLY  90  -4.420  -5.116  -2.146
  708   2HA   GLY  90          1HA       GLY  90  -6.070  -5.349  -1.619
  709    H    LEU  91           H        LEU  91  -4.077  -3.280  -3.167
  710    HA   LEU  91           HA       LEU  91  -5.465  -0.866  -2.235
  711   1HB   LEU  91          2HB       LEU  91  -2.849  -1.403  -3.515
  712   2HB   LEU  91          1HB       LEU  91  -3.646   0.091  -3.962
  713    HG   LEU  91           HG       LEU  91  -1.982   0.261  -2.087
  714   1HD1  LEU  91          1HD1      LEU  91  -3.223   1.885  -0.929
  715   2HD1  LEU  91          2HD1      LEU  91  -4.750   1.064  -1.250
  716   3HD1  LEU  91          3HD1      LEU  91  -3.883   1.859  -2.563
  717   1HD2  LEU  91          1HD2      LEU  91  -2.622  -1.875  -1.003
  718   2HD2  LEU  91          2HD2      LEU  91  -4.133  -1.122  -0.498
  719   3HD2  LEU  91          3HD2      LEU  91  -2.595  -0.501   0.102
  720    H    ASN  92           H        ASN  92  -7.305  -0.498  -3.329
  721    HA   ASN  92           HA       ASN  92  -7.429  -1.177  -6.172
  722   1HB   ASN  92          2HB       ASN  92  -9.311  -1.607  -4.393
  723   2HB   ASN  92          1HB       ASN  92  -9.709   0.082  -4.692
  724   1HD2  ASN  92          1HD2      ASN  92  -8.958   0.066  -7.486
  725   2HD2  ASN  92          2HD2      ASN  92 -10.168  -0.851  -8.311
  726    H    PHE  93           H        PHE  93  -6.569   0.284  -7.454
  727    HA   PHE  93           HA       PHE  93  -6.469   3.071  -6.804
  728   1HB   PHE  93          2HB       PHE  93  -5.755   1.681  -9.383
  729   2HB   PHE  93          1HB       PHE  93  -5.275   3.297  -8.893
  730    HD1  PHE  93           HD1      PHE  93  -3.721   3.575  -6.944
  731    HD2  PHE  93           HD2      PHE  93  -4.563  -0.214  -8.684
  732    HE1  PHE  93           HE1      PHE  93  -1.734   2.639  -5.856
  733    HE2  PHE  93           HE2      PHE  93  -2.567  -1.155  -7.606
  734    HZ   PHE  93           HZ       PHE  93  -1.149   0.273  -6.191
  735    H    GLY  94           H        GLY  94  -7.164   4.760  -8.283
  736   1HA   GLY  94          2HA       GLY  94  -9.909   4.230  -9.171
  737   2HA   GLY  94          1HA       GLY  94  -9.203   5.813  -8.877
  738    H    SER  95           H        SER  95  -6.779   5.108 -10.427
  739    HA   SER  95           HA       SER  95  -7.886   4.960 -13.141
  740   1HB   SER  95          2HB       SER  95  -6.352   7.203 -11.924
  741   2HB   SER  95          1HB       SER  95  -5.971   6.773 -13.591
  742    HG   SER  95           HG       SER  95  -7.699   8.377 -13.239
  743    H    LYS  96           H        LYS  96  -6.187   4.566 -14.792
  744    HA   LYS  96           HA       LYS  96  -4.576   2.375 -14.059
  745   1HB   LYS  96          2HB       LYS  96  -4.517   4.103 -16.538
  746   2HB   LYS  96          1HB       LYS  96  -3.632   2.595 -16.358
  747   1HG   LYS  96          2HG       LYS  96  -5.675   1.351 -16.175
  748   2HG   LYS  96          1HG       LYS  96  -6.625   2.838 -16.159
  749   1HD   LYS  96          2HD       LYS  96  -4.915   1.859 -18.445
  750   2HD   LYS  96          1HD       LYS  96  -6.675   1.765 -18.359
  751   1HE   LYS  96          2HE       LYS  96  -4.951   4.224 -18.534
  752   2HE   LYS  96          1HE       LYS  96  -6.156   3.659 -19.690
  753   1HZ   LYS  96          1HZ       LYS  96  -7.407   5.188 -18.629
  754   2HZ   LYS  96          2HZ       LYS  96  -6.514   5.113 -17.195
  755   3HZ   LYS  96          3HZ       LYS  96  -7.668   3.924 -17.535
  756    H    GLU  97           H        GLU  97  -3.911   5.799 -14.369
  757    HA   GLU  97           HA       GLU  97  -1.094   5.649 -14.370
  758   1HB   GLU  97          2HB       GLU  97  -2.795   7.896 -13.277
  759   2HB   GLU  97          1HB       GLU  97  -1.127   8.006 -13.825
  760   1HG   GLU  97          2HG       GLU  97  -1.710   8.165 -15.979
  761   2HG   GLU  97          1HG       GLU  97  -2.997   6.970 -15.826
  762    H    ASP  98           H        ASP  98  -3.369   6.296 -11.697
  763    HA   ASP  98           HA       ASP  98  -1.590   6.526  -9.616
  764   1HB   ASP  98          2HB       ASP  98  -4.325   5.244  -9.677
  765   2HB   ASP  98          1HB       ASP  98  -3.431   5.522  -8.185
  766    H    ALA  99           H        ALA  99  -3.244   3.498 -10.503
  767    HA   ALA  99           HA       ALA  99  -1.928   1.727  -8.903
  768   1HB   ALA  99          1HB       ALA  99  -2.643   0.018 -10.340
  769   2HB   ALA  99          2HB       ALA  99  -2.551   1.058 -11.762
  770   3HB   ALA  99          3HB       ALA  99  -3.819   1.314 -10.564
  771    H    ALA 100           H        ALA 100  -0.786   3.069 -11.972
  772    HA   ALA 100           HA       ALA 100   1.536   1.412 -12.115
  773   1HB   ALA 100          1HB       ALA 100   2.189   3.449 -13.720
  774   2HB   ALA 100          2HB       ALA 100   0.446   3.704 -13.628
  775   3HB   ALA 100          3HB       ALA 100   1.083   2.162 -14.201
  776    H    GLN 101           H        GLN 101   0.797   4.484 -10.638
  777    HA   GLN 101           HA       GLN 101   3.521   5.269 -10.245
  778   1HB   GLN 101          2HB       GLN 101   1.515   6.818 -10.351
  779   2HB   GLN 101          1HB       GLN 101   1.118   6.275  -8.726
  780   1HG   GLN 101          2HG       GLN 101   2.291   8.361  -8.605
  781   2HG   GLN 101          1HG       GLN 101   3.312   7.082  -7.951
  782   1HE2  GLN 101          1HE2      GLN 101   4.981   6.222  -9.354
  783   2HE2  GLN 101          2HE2      GLN 101   5.721   7.260 -10.522
  784    H    PHE 102           H        PHE 102   0.991   3.970  -8.106
  785    HA   PHE 102           HA       PHE 102   2.395   3.914  -5.736
  786   1HB   PHE 102          2HB       PHE 102  -0.050   3.287  -6.194
  787   2HB   PHE 102          1HB       PHE 102   0.543   1.675  -6.532
  788    HD1  PHE 102           HD1      PHE 102   0.001   0.265  -4.766
  789    HD2  PHE 102           HD2      PHE 102   1.419   4.201  -3.951
  790    HE1  PHE 102           HE1      PHE 102  -0.036  -0.217  -2.357
  791    HE2  PHE 102           HE2      PHE 102   1.385   3.718  -1.543
  792    HZ   PHE 102           HZ       PHE 102   0.657   1.506  -0.742
  793    H    ALA 103           H        ALA 103   2.200   1.282  -8.137
  794    HA   ALA 103           HA       ALA 103   3.998  -0.443  -6.837
  795   1HB   ALA 103          1HB       ALA 103   2.757  -0.260  -9.485
  796   2HB   ALA 103          2HB       ALA 103   2.986  -1.656  -8.430
  797   3HB   ALA 103          3HB       ALA 103   4.309  -1.096  -9.454
  798    H    ALA 104           H        ALA 104   4.466   2.253  -8.998
  799    HA   ALA 104           HA       ALA 104   6.997   1.927  -9.967
  800   1HB   ALA 104          1HB       ALA 104   6.153   4.560  -8.797
  801   2HB   ALA 104          2HB       ALA 104   5.384   3.902 -10.241
  802   3HB   ALA 104          3HB       ALA 104   7.114   4.246 -10.243
  803    H    GLY 105           H        GLY 105   6.358   3.767  -6.986
  804   1HA   GLY 105          2HA       GLY 105   9.052   3.707  -6.112
  805   2HA   GLY 105          1HA       GLY 105   7.661   4.088  -5.110
  806    H    MET 106           H        MET 106   6.263   1.691  -5.393
  807    HA   MET 106           HA       MET 106   7.248   0.172  -3.313
  808   1HB   MET 106          2HB       MET 106   4.951  -0.011  -4.107
  809   2HB   MET 106          1HB       MET 106   5.513  -0.714  -5.621
  810   1HG   MET 106          2HG       MET 106   4.761  -2.504  -4.311
  811   2HG   MET 106          1HG       MET 106   6.516  -2.564  -4.258
  812   1HE   MET 106          1HE       MET 106   6.219  -4.171  -2.690
  813   2HE   MET 106          2HE       MET 106   4.920  -4.123  -1.495
  814   3HE   MET 106          3HE       MET 106   6.580  -3.779  -1.008
  815    H    ALA 107           H        ALA 107   7.371  -0.666  -6.761
  816    HA   ALA 107           HA       ALA 107   8.891  -2.934  -6.688
  817   1HB   ALA 107          1HB       ALA 107   9.091  -0.699  -8.709
  818   2HB   ALA 107          2HB       ALA 107   7.967  -2.057  -8.758
  819   3HB   ALA 107          3HB       ALA 107   9.698  -2.340  -8.939
  820    H    SER 108           H        SER 108   9.947   0.408  -6.411
  821    HA   SER 108           HA       SER 108  12.734  -0.086  -6.468
  822   1HB   SER 108          2HB       SER 108  11.389   2.167  -6.620
  823   2HB   SER 108          1HB       SER 108  11.559   2.162  -4.864
  824    HG   SER 108           HG       SER 108  13.300   3.249  -5.750
  825    H    ALA 109           H        ALA 109  10.321  -0.046  -3.894
  826    HA   ALA 109           HA       ALA 109  12.105  -0.256  -1.711
  827   1HB   ALA 109          1HB       ALA 109   9.216  -0.562  -2.135
  828   2HB   ALA 109          2HB       ALA 109  10.094   0.244  -0.837
  829   3HB   ALA 109          3HB       ALA 109   9.872  -1.507  -0.796
  830    H    LEU 110           H        LEU 110  10.216  -2.737  -3.411
  831    HA   LEU 110           HA       LEU 110  11.311  -4.927  -2.007
  832   1HB   LEU 110          2HB       LEU 110  10.235  -5.085  -4.810
  833   2HB   LEU 110          1HB       LEU 110  10.182  -6.306  -3.553
  834    HG   LEU 110           HG       LEU 110   8.660  -3.710  -3.370
  835   1HD1  LEU 110          1HD1      LEU 110   7.311  -4.471  -4.961
  836   2HD1  LEU 110          2HD1      LEU 110   6.838  -5.742  -3.835
  837   3HD1  LEU 110          3HD1      LEU 110   8.123  -6.035  -5.005
  838   1HD2  LEU 110          1HD2      LEU 110   7.342  -5.631  -1.933
  839   2HD2  LEU 110          2HD2      LEU 110   8.444  -4.426  -1.267
  840   3HD2  LEU 110          3HD2      LEU 110   9.035  -6.042  -1.658
  841    H    GLU 111           H        GLU 111  12.556  -2.966  -4.509
  842    HA   GLU 111           HA       GLU 111  14.482  -4.982  -5.376
  843   1HB   GLU 111          2HB       GLU 111  13.566  -2.343  -6.406
  844   2HB   GLU 111          1HB       GLU 111  15.171  -2.907  -6.843
  845   1HG   GLU 111          2HG       GLU 111  13.993  -5.077  -7.515
  846   2HG   GLU 111          1HG       GLU 111  12.518  -4.117  -7.473
  847    H    ALA 112           H        ALA 112  14.242  -2.262  -3.306
  848    HA   ALA 112           HA       ALA 112  17.150  -1.936  -3.176
  849   1HB   ALA 112          1HB       ALA 112  16.273  -0.148  -1.393
  850   2HB   ALA 112          2HB       ALA 112  14.826  -0.274  -2.394
  851   3HB   ALA 112          3HB       ALA 112  16.363   0.196  -3.120
  852    H    LEU 113           H        LEU 113  14.810  -3.817  -1.887
  853    HA   LEU 113           HA       LEU 113  16.155  -4.033   0.715
  854   1HB   LEU 113          2HB       LEU 113  13.407  -3.903  -0.078
  855   2HB   LEU 113          1HB       LEU 113  13.700  -5.430   0.704
  856    HG   LEU 113           HG       LEU 113  12.904  -3.421   2.126
  857   1HD1  LEU 113          1HD1      LEU 113  13.452  -4.830   3.750
  858   2HD1  LEU 113          2HD1      LEU 113  15.128  -4.296   3.661
  859   3HD1  LEU 113          3HD1      LEU 113  14.582  -5.649   2.675
  860   1HD2  LEU 113          1HD2      LEU 113  15.141  -2.231   1.045
  861   2HD2  LEU 113          2HD2      LEU 113  15.669  -2.682   2.664
  862   3HD2  LEU 113          3HD2      LEU 113  14.243  -1.667   2.453
  863    H    GLU 114           H        GLU 114  15.196  -5.675  -2.195
  864    HA   GLU 114           HA       GLU 114  15.957  -8.289  -1.185
  865   1HB   GLU 114          2HB       GLU 114  14.862  -7.295  -3.806
  866   2HB   GLU 114          1HB       GLU 114  15.492  -8.927  -3.641
  867   1HG   GLU 114          2HG       GLU 114  13.802  -9.573  -2.195
  868   2HG   GLU 114          1HG       GLU 114  13.399  -7.910  -1.765
  869    H    GLY 115           HN       GLY 115  17.193  -5.756  -3.280
  870   1HA   GLY 115          2HA       GLY 115  19.260  -5.436  -4.227
  871   2HA   GLY 115          1HA       GLY 115  19.874  -6.473  -2.950
  Start of MODEL    8
    1   1H    MET   1          1H        MET   1  15.191   9.777  13.945
    2   2H    MET   1          2H        MET   1  15.434   9.115  12.380
    3   3H    MET   1          3H        MET   1  13.883   9.048  13.110
    4    HA   MET   1           HA       MET   1  14.024  11.549  13.179
    5   1HB   MET   1          2HB       MET   1  16.131  10.840  11.126
    6   2HB   MET   1          1HB       MET   1  15.439  12.445  11.327
    7   1HG   MET   1          2HG       MET   1  16.610  12.871  13.212
    8   2HG   MET   1          1HG       MET   1  16.596  11.188  13.735
    9   1HE   MET   1          1HE       MET   1  18.551  10.064  14.059
   10   2HE   MET   1          2HE       MET   1  19.939   9.944  12.978
   11   3HE   MET   1          3HE       MET   1  18.383   9.275  12.490
   12    H    SER   2           H        SER   2  13.296  12.729  11.057
   13    HA   SER   2           HA       SER   2  11.092  11.287  10.035
   14   1HB   SER   2          2HB       SER   2  10.636  13.248   8.702
   15   2HB   SER   2          1HB       SER   2  11.193  13.778  10.289
   16    HG   SER   2           HG       SER   2  13.317  13.964   9.289
   17    H    GLU   3           H        GLU   3  11.193   9.690   8.609
   18    HA   GLU   3           HA       GLU   3  13.439   9.289   6.894
   19   1HB   GLU   3          2HB       GLU   3  10.742   7.931   6.977
   20   2HB   GLU   3          1HB       GLU   3  12.096   7.393   5.999
   21   1HG   GLU   3          2HG       GLU   3  12.954   6.275   7.702
   22   2HG   GLU   3          1HG       GLU   3  12.934   7.717   8.716
   23    H    THR   4           H        THR   4  12.610   8.537   4.478
   24    HA   THR   4           HA       THR   4  11.356  10.964   3.367
   25    HB   THR   4           HB       THR   4  13.532   9.203   2.233
   26    HG1  THR   4           HG1      THR   4  14.175  10.819   3.724
   27   1HG2  THR   4          1HG2      THR   4  11.817  11.213   0.884
   28   2HG2  THR   4          2HG2      THR   4  12.528   9.725   0.259
   29   3HG2  THR   4          3HG2      THR   4  13.532  11.159   0.481
   30    H    VAL   5           H        VAL   5   9.917  10.771   1.653
   31    HA   VAL   5           HA       VAL   5   8.563   8.203   1.499
   32    HB   VAL   5           HB       VAL   5   7.836  10.978   0.581
   33   1HG1  VAL   5          1HG1      VAL   5   5.696  10.026  -0.237
   34   2HG1  VAL   5          2HG1      VAL   5   6.385   8.415  -0.061
   35   3HG1  VAL   5          3HG1      VAL   5   7.091   9.556  -1.207
   36   1HG2  VAL   5          1HG2      VAL   5   5.944   9.382   2.141
   37   2HG2  VAL   5          2HG2      VAL   5   6.492  11.043   2.373
   38   3HG2  VAL   5          3HG2      VAL   5   7.471   9.701   2.965
   39    H    ILE   6           H        ILE   6   7.898   7.324  -0.636
   40    HA   ILE   6           HA       ILE   6  10.014   7.795  -2.631
   41    HB   ILE   6           HB       ILE   6   8.366   5.316  -2.669
   42   1HG1  ILE   6          2HG1      ILE   6  10.451   6.021  -0.637
   43   2HG1  ILE   6          1HG1      ILE   6   8.924   5.192  -0.413
   44   1HG2  ILE   6          1HG2      ILE   6  10.269   4.377  -3.704
   45   2HG2  ILE   6          2HG2      ILE   6  11.292   5.725  -3.208
   46   3HG2  ILE   6          3HG2      ILE   6  10.036   5.969  -4.425
   47   1HD1  ILE   6          1HD1      ILE   6  10.912   3.754  -0.119
   48   2HD1  ILE   6          2HD1      ILE   6  11.293   3.995  -1.823
   49   3HD1  ILE   6          3HD1      ILE   6   9.798   3.180  -1.360
   50    H    CYS   7           H        CYS   7   6.741   6.384  -2.680
   51    HA   CYS   7           HA       CYS   7   6.215   7.971  -5.105
   52   1HB   CYS   7          2HB       CYS   7   4.713   6.069  -5.755
   53   2HB   CYS   7          1HB       CYS   7   6.419   5.668  -5.714
   54    HG   CYS   7           HG       CYS   7   4.781   4.903  -3.227
   55    H    SER   8           H        SER   8   3.703   7.875  -5.555
   56    HA   SER   8           HA       SER   8   2.048   8.072  -3.201
   57   1HB   SER   8          2HB       SER   8   1.502  10.542  -4.357
   58   2HB   SER   8          1HB       SER   8   2.378  10.275  -2.854
   59    HG   SER   8           HG       SER   8   4.310  10.252  -4.062
   60    H    SER   9           H        SER   9   0.309   6.969  -3.883
   61    HA   SER   9           HA       SER   9  -0.792   7.667  -6.529
   62   1HB   SER   9          2HB       SER   9   0.130   5.548  -6.924
   63   2HB   SER   9          1HB       SER   9  -0.337   4.948  -5.334
   64    HG   SER   9           HG       SER   9  -2.463   4.884  -6.006
   65    H    ARG  10           H        ARG  10  -3.078   7.229  -6.806
   66    HA   ARG  10           HA       ARG  10  -4.573   7.643  -4.307
   67   1HB   ARG  10          2HB       ARG  10  -4.832   9.401  -5.993
   68   2HB   ARG  10          1HB       ARG  10  -5.354   8.210  -7.176
   69   1HG   ARG  10          2HG       ARG  10  -7.078   7.826  -5.049
   70   2HG   ARG  10          1HG       ARG  10  -6.870   9.577  -5.122
   71   1HD   ARG  10          2HD       ARG  10  -7.682   7.785  -7.411
   72   2HD   ARG  10          1HD       ARG  10  -8.751   8.850  -6.499
   73    HE   ARG  10           HE       ARG  10  -6.925   9.600  -8.589
   74   1HH1  ARG  10          2HH1      ARG  10  -8.685  10.714  -5.790
   75   2HH1  ARG  10          1HH1      ARG  10  -8.680  12.372  -6.292
   76   1HH2  ARG  10          1HH2      ARG  10  -6.917  11.778  -9.250
   77   2HH2  ARG  10          2HH2      ARG  10  -7.677  12.976  -8.257
   78    H    ALA  11           H        ALA  11  -5.788   6.031  -3.543
   79    HA   ALA  11           HA       ALA  11  -7.283   4.272  -5.219
   80   1HB   ALA  11          1HB       ALA  11  -5.308   3.105  -5.660
   81   2HB   ALA  11          2HB       ALA  11  -6.046   2.192  -4.348
   82   3HB   ALA  11          3HB       ALA  11  -4.716   3.298  -4.015
   83    H    THR  12           H        THR  12  -7.809   2.184  -3.649
   84    HA   THR  12           HA       THR  12  -8.607   3.354  -1.065
   85    HB   THR  12           HB       THR  12 -10.158   1.310  -2.666
   86    HG1  THR  12           HG1      THR  12 -11.414   2.938  -3.352
   87   1HG2  THR  12          1HG2      THR  12 -11.980   2.386  -1.068
   88   2HG2  THR  12          2HG2      THR  12 -10.568   2.574  -0.028
   89   3HG2  THR  12          3HG2      THR  12 -11.029   0.973  -0.610
   90    H    VAL  13           H        VAL  13  -6.920   2.501   0.110
   91    HA   VAL  13           HA       VAL  13  -5.696   0.087  -0.038
   92    HB   VAL  13           HB       VAL  13  -6.432   1.627   2.447
   93   1HG1  VAL  13          1HG1      VAL  13  -4.549  -0.716   2.169
   94   2HG1  VAL  13          2HG1      VAL  13  -6.041  -0.668   3.109
   95   3HG1  VAL  13          3HG1      VAL  13  -4.665   0.327   3.586
   96   1HG2  VAL  13          1HG2      VAL  13  -4.073   1.544   0.607
   97   2HG2  VAL  13          2HG2      VAL  13  -3.891   2.076   2.276
   98   3HG2  VAL  13          3HG2      VAL  13  -4.981   2.937   1.190
   99    H    MET  14           H        MET  14  -5.904  -1.914   1.070
  100    HA   MET  14           HA       MET  14  -8.490  -2.622   2.168
  101   1HB   MET  14          2HB       MET  14  -8.460  -2.861  -0.445
  102   2HB   MET  14          1HB       MET  14  -7.499  -4.287  -0.125
  103   1HG   MET  14          2HG       MET  14  -9.270  -5.465   0.541
  104   2HG   MET  14          1HG       MET  14  -9.898  -4.140   1.514
  105   1HE   MET  14          1HE       MET  14 -12.868  -4.760   0.263
  106   2HE   MET  14          2HE       MET  14 -12.766  -3.013   0.046
  107   3HE   MET  14          3HE       MET  14 -11.910  -3.788   1.381
  108    H    LEU  15           H        LEU  15  -8.497  -4.788   3.102
  109    HA   LEU  15           HA       LEU  15  -5.839  -5.956   3.499
  110   1HB   LEU  15          2HB       LEU  15  -7.389  -4.540   5.479
  111   2HB   LEU  15          1HB       LEU  15  -7.154  -6.207   5.968
  112    HG   LEU  15           HG       LEU  15  -5.039  -4.137   5.407
  113   1HD1  LEU  15          1HD1      LEU  15  -5.700  -3.879   7.603
  114   2HD1  LEU  15          2HD1      LEU  15  -4.365  -5.023   7.750
  115   3HD1  LEU  15          3HD1      LEU  15  -6.031  -5.599   7.814
  116   1HD2  LEU  15          1HD2      LEU  15  -4.076  -6.002   4.428
  117   2HD2  LEU  15          2HD2      LEU  15  -4.829  -7.115   5.569
  118   3HD2  LEU  15          3HD2      LEU  15  -3.495  -6.086   6.091
  119    H    TYR  16           H        TYR  16  -6.079  -7.933   2.658
  120    HA   TYR  16           HA       TYR  16  -8.554  -9.294   2.535
  121   1HB   TYR  16          2HB       TYR  16  -6.410  -9.575   1.069
  122   2HB   TYR  16          1HB       TYR  16  -5.951 -10.748   2.297
  123    HD1  TYR  16           HD1      TYR  16  -6.999 -12.878   2.422
  124    HD2  TYR  16           HD2      TYR  16  -8.469  -9.936  -0.278
  125    HE1  TYR  16           HE1      TYR  16  -8.400 -14.582   1.343
  126    HE2  TYR  16           HE2      TYR  16  -9.875 -11.628  -1.372
  127    HH   TYR  16           HH       TYR  16  -9.531 -14.548  -1.430
  128    H    ASP  17           H        ASP  17  -9.152 -11.270   3.480
  129    HA   ASP  17           HA       ASP  17  -7.873 -11.863   6.061
  130   1HB   ASP  17          2HB       ASP  17 -10.253 -10.608   5.941
  131   2HB   ASP  17          1HB       ASP  17 -10.805 -12.277   5.833
  132    H    ASP  18           H        ASP  18  -6.776 -13.548   4.902
  133    HA   ASP  18           HA       ASP  18  -7.842 -15.518   3.329
  134   1HB   ASP  18          2HB       ASP  18  -6.017 -17.000   4.256
  135   2HB   ASP  18          1HB       ASP  18  -5.484 -15.440   3.639
  136    H    GLY  19           H        GLY  19  -8.273 -15.081   6.738
  137   1HA   GLY  19          2HA       GLY  19  -8.964 -17.653   7.554
  138   2HA   GLY  19          1HA       GLY  19  -9.594 -16.174   8.263
  139    H    ASN  20           H        ASN  20 -10.792 -15.337   5.689
  140    HA   ASN  20           HA       ASN  20 -12.923 -17.339   5.414
  141   1HB   ASN  20          2HB       ASN  20 -13.366 -14.372   5.806
  142   2HB   ASN  20          1HB       ASN  20 -14.623 -15.560   5.472
  143   1HD2  ASN  20          1HD2      ASN  20 -12.365 -14.350   7.821
  144   2HD2  ASN  20          2HD2      ASN  20 -13.060 -15.138   9.193
  145    H    LYS  21           H        LYS  21 -10.563 -15.955   3.820
  146    HA   LYS  21           HA       LYS  21 -10.124 -15.353   1.670
  147   1HB   LYS  21          2HB       LYS  21 -11.702 -17.647   1.652
  148   2HB   LYS  21          1HB       LYS  21 -12.429 -16.610   0.433
  149   1HG   LYS  21          2HG       LYS  21 -10.901 -17.446  -0.950
  150   2HG   LYS  21          1HG       LYS  21  -9.756 -16.390  -0.122
  151   1HD   LYS  21          2HD       LYS  21 -10.326 -19.053   1.074
  152   2HD   LYS  21          1HD       LYS  21  -9.323 -18.991  -0.376
  153   1HE   LYS  21          2HE       LYS  21  -8.559 -16.991   1.590
  154   2HE   LYS  21          1HE       LYS  21  -8.472 -18.631   2.232
  155   1HZ   LYS  21          1HZ       LYS  21  -7.228 -19.129   0.058
  156   2HZ   LYS  21          2HZ       LYS  21  -6.402 -18.317   1.290
  157   3HZ   LYS  21          3HZ       LYS  21  -7.002 -17.455  -0.035
  158    H    ARG  22           H        ARG  22 -10.617 -13.125   2.085
  159    HA   ARG  22           HA       ARG  22 -12.290 -11.935   0.205
  160   1HB   ARG  22          2HB       ARG  22 -14.020 -10.964   1.773
  161   2HB   ARG  22          1HB       ARG  22 -14.204 -12.674   1.408
  162   1HG   ARG  22          2HG       ARG  22 -14.184 -13.145   3.566
  163   2HG   ARG  22          1HG       ARG  22 -12.565 -12.458   3.709
  164   1HD   ARG  22          2HD       ARG  22 -13.776 -10.187   3.814
  165   2HD   ARG  22          1HD       ARG  22 -15.221 -11.137   4.153
  166    HE   ARG  22           HE       ARG  22 -13.013 -10.642   5.927
  167   1HH1  ARG  22          2HH1      ARG  22 -15.665 -12.786   5.187
  168   2HH1  ARG  22          1HH1      ARG  22 -15.783 -13.402   6.801
  169   1HH2  ARG  22          1HH2      ARG  22 -13.165 -11.451   8.051
  170   2HH2  ARG  22          2HH2      ARG  22 -14.363 -12.643   8.428
  171    H    TRP  23           H        TRP  23 -12.387  -9.579   0.424
  172    HA   TRP  23           HA       TRP  23  -9.975  -8.557   1.590
  173   1HB   TRP  23          2HB       TRP  23 -12.214  -7.353  -0.005
  174   2HB   TRP  23          1HB       TRP  23 -11.029  -6.319   0.781
  175    HD1  TRP  23           HD1      TRP  23 -11.645  -7.641  -2.451
  176    HE1  TRP  23           HE1      TRP  23  -9.514  -7.923  -3.856
  177    HE3  TRP  23           HE3      TRP  23  -8.174  -7.288   1.276
  178    HZ2  TRP  23           HZ2      TRP  23  -6.727  -7.978  -3.443
  179    HZ3  TRP  23           HZ3      TRP  23  -5.794  -7.461   0.683
  180    HH2  TRP  23           HH2      TRP  23  -5.086  -7.799  -1.625
  181    H    LEU  24           H        LEU  24 -10.136  -6.402   2.830
  182    HA   LEU  24           HA       LEU  24 -12.405  -6.033   4.531
  183   1HB   LEU  24          2HB       LEU  24 -10.525  -7.942   5.359
  184   2HB   LEU  24          1HB       LEU  24 -10.185  -6.513   6.318
  185    HG   LEU  24           HG       LEU  24 -12.926  -7.752   6.104
  186   1HD1  LEU  24          1HD1      LEU  24 -11.665  -9.428   7.137
  187   2HD1  LEU  24          2HD1      LEU  24 -12.369  -8.520   8.476
  188   3HD1  LEU  24          3HD1      LEU  24 -10.683  -8.264   8.028
  189   1HD2  LEU  24          1HD2      LEU  24 -13.642  -6.158   7.516
  190   2HD2  LEU  24          2HD2      LEU  24 -12.244  -5.260   6.926
  191   3HD2  LEU  24          3HD2      LEU  24 -12.139  -6.158   8.440
  192    HA   PRO  25           HA       PRO  25 -10.726  -1.911   3.975
  193   1HB   PRO  25          2HB       PRO  25 -12.277  -1.587   6.515
  194   2HB   PRO  25          1HB       PRO  25 -12.227  -0.543   5.088
  195   1HG   PRO  25          2HG       PRO  25 -14.275  -2.201   5.498
  196   2HG   PRO  25          1HG       PRO  25 -13.640  -1.909   3.869
  197   1HD   PRO  25          2HD       PRO  25 -13.381  -4.303   5.596
  198   2HD   PRO  25          1HD       PRO  25 -13.346  -4.176   3.828
  199    H    ALA  26           H        ALA  26  -8.539  -2.412   4.450
  200    HA   ALA  26           HA       ALA  26  -7.351  -3.090   6.798
  201   1HB   ALA  26          1HB       ALA  26  -6.139  -0.951   5.092
  202   2HB   ALA  26          2HB       ALA  26  -6.308  -2.606   4.505
  203   3HB   ALA  26          3HB       ALA  26  -5.347  -2.275   5.945
  204    H    GLY  27           H        GLY  27  -8.048   0.231   5.772
  205   1HA   GLY  27          2HA       GLY  27  -7.052   1.675   7.866
  206   2HA   GLY  27          1HA       GLY  27  -8.515   2.121   7.004
  207    H    THR  28           H        THR  28 -10.506   1.791   7.953
  208    HA   THR  28           HA       THR  28 -10.623   0.406  10.514
  209    HB   THR  28           HB       THR  28 -12.092   2.710  11.028
  210    HG1  THR  28           HG1      THR  28  -9.571   3.444   9.962
  211   1HG2  THR  28          1HG2      THR  28  -9.562   3.119  12.160
  212   2HG2  THR  28          2HG2      THR  28  -9.820   1.375  12.121
  213   3HG2  THR  28          3HG2      THR  28 -10.993   2.421  12.918
  214    H    GLY  29           H        GLY  29 -12.892   2.758   9.173
  215   1HA   GLY  29          2HA       GLY  29 -14.743   0.526   8.606
  216   2HA   GLY  29          1HA       GLY  29 -15.274   1.982   9.433
  217    HA   PRO  30           HA       PRO  30 -16.686   3.754   5.647
  218   1HB   PRO  30          2HB       PRO  30 -15.209   6.186   6.558
  219   2HB   PRO  30          1HB       PRO  30 -16.872   6.032   5.982
  220   1HG   PRO  30          2HG       PRO  30 -16.358   6.303   8.579
  221   2HG   PRO  30          1HG       PRO  30 -17.641   5.218   8.013
  222   1HD   PRO  30          2HD       PRO  30 -14.938   4.566   9.077
  223   2HD   PRO  30          1HD       PRO  30 -16.457   3.659   9.216
  224    H    GLN  31           H        GLN  31 -15.866   4.790   3.654
  225    HA   GLN  31           HA       GLN  31 -12.969   4.743   3.332
  226   1HB   GLN  31          2HB       GLN  31 -14.806   2.743   2.223
  227   2HB   GLN  31          1HB       GLN  31 -13.740   3.468   1.030
  228   1HG   GLN  31          2HG       GLN  31 -11.947   2.393   1.803
  229   2HG   GLN  31          1HG       GLN  31 -12.376   2.688   3.487
  230   1HE2  GLN  31          1HE2      GLN  31 -11.361   0.272   2.185
  231   2HE2  GLN  31          2HE2      GLN  31 -12.519  -0.967   2.515
  232    H    ALA  32           H        ALA  32 -12.306   5.519   1.173
  233    HA   ALA  32           HA       ALA  32 -13.878   6.807  -0.681
  234   1HB   ALA  32          1HB       ALA  32 -13.932   8.221   1.761
  235   2HB   ALA  32          2HB       ALA  32 -14.573   8.733   0.201
  236   3HB   ALA  32          3HB       ALA  32 -12.923   9.155   0.658
  237    H    PHE  33           H        PHE  33 -11.593   5.322  -0.658
  238    HA   PHE  33           HA       PHE  33  -9.524   5.189  -1.585
  239   1HB   PHE  33          2HB       PHE  33 -10.435   7.843  -2.646
  240   2HB   PHE  33          1HB       PHE  33  -8.788   7.304  -2.925
  241    HD1  PHE  33           HD1      PHE  33 -12.310   6.157  -3.306
  242    HD2  PHE  33           HD2      PHE  33  -8.311   5.998  -4.749
  243    HE1  PHE  33           HE1      PHE  33 -13.061   4.819  -5.229
  244    HE2  PHE  33           HE2      PHE  33  -9.052   4.661  -6.672
  245    HZ   PHE  33           HZ       PHE  33 -11.432   4.068  -6.917
  246    H    SER  34           H        SER  34  -7.365   6.700  -1.754
  247    HA   SER  34           HA       SER  34  -6.924   8.540   0.333
  248   1HB   SER  34          2HB       SER  34  -7.056   6.937   1.998
  249   2HB   SER  34          1HB       SER  34  -6.477   5.647   0.949
  250    HG   SER  34           HG       SER  34  -4.993   6.478   2.633
  251    H    ARG  35           H        ARG  35  -4.735   9.240   0.444
  252    HA   ARG  35           HA       ARG  35  -3.235   8.602  -1.981
  253   1HB   ARG  35          2HB       ARG  35  -3.783  11.005  -1.009
  254   2HB   ARG  35          1HB       ARG  35  -2.348  10.694  -0.041
  255   1HG   ARG  35          2HG       ARG  35  -1.301  11.644  -1.785
  256   2HG   ARG  35          1HG       ARG  35  -1.416  10.023  -2.467
  257   1HD   ARG  35          2HD       ARG  35  -2.669  10.778  -4.135
  258   2HD   ARG  35          1HD       ARG  35  -3.848  11.422  -2.994
  259    HE   ARG  35           HE       ARG  35  -1.790  12.887  -4.392
  260   1HH1  ARG  35          2HH1      ARG  35  -3.997  12.871  -1.685
  261   2HH1  ARG  35          1HH1      ARG  35  -4.014  14.597  -1.532
  262   1HH2  ARG  35          1HH2      ARG  35  -1.812  15.154  -4.188
  263   2HH2  ARG  35          2HH2      ARG  35  -2.775  15.892  -2.950
  264    H    VAL  36           H        VAL  36  -2.211   6.711  -1.575
  265    HA   VAL  36           HA       VAL  36  -0.694   6.440   0.902
  266    HB   VAL  36           HB       VAL  36  -1.120   4.350  -1.229
  267   1HG1  VAL  36          1HG1      VAL  36  -0.234   4.141   1.648
  268   2HG1  VAL  36          2HG1      VAL  36   0.793   3.939   0.229
  269   3HG1  VAL  36          3HG1      VAL  36  -0.503   2.786   0.551
  270   1HG2  VAL  36          1HG2      VAL  36  -2.588   4.017   1.261
  271   2HG2  VAL  36          2HG2      VAL  36  -3.142   3.870  -0.406
  272   3HG2  VAL  36          3HG2      VAL  36  -3.082   5.453   0.366
  273    H    GLN  37           H        GLN  37   1.359   6.813   1.005
  274    HA   GLN  37           HA       GLN  37   2.978   6.760  -1.451
  275   1HB   GLN  37          2HB       GLN  37   3.527   8.314   1.075
  276   2HB   GLN  37          1HB       GLN  37   4.386   8.447  -0.449
  277   1HG   GLN  37          2HG       GLN  37   2.103   9.144  -1.412
  278   2HG   GLN  37          1HG       GLN  37   1.652   9.414   0.268
  279   1HE2  GLN  37          1HE2      GLN  37   4.193  10.209  -2.071
  280   2HE2  GLN  37          2HE2      GLN  37   4.470  11.811  -1.486
  281    H    ILE  38           H        ILE  38   5.409   6.355  -0.843
  282    HA   ILE  38           HA       ILE  38   5.446   4.168   1.132
  283    HB   ILE  38           HB       ILE  38   6.944   4.410  -1.485
  284   1HG1  ILE  38          2HG1      ILE  38   5.003   2.345  -0.420
  285   2HG1  ILE  38          1HG1      ILE  38   4.630   3.585  -1.615
  286   1HG2  ILE  38          1HG2      ILE  38   8.455   3.540   0.250
  287   2HG2  ILE  38          2HG2      ILE  38   8.024   2.282  -0.904
  288   3HG2  ILE  38          3HG2      ILE  38   7.259   2.321   0.685
  289   1HD1  ILE  38          1HD1      ILE  38   5.938   1.012  -1.931
  290   2HD1  ILE  38          2HD1      ILE  38   6.809   2.342  -2.698
  291   3HD1  ILE  38          3HD1      ILE  38   5.125   2.030  -3.121
  292    H    TYR  39           H        TYR  39   7.467   3.851   2.266
  293    HA   TYR  39           HA       TYR  39   8.966   6.372   2.520
  294   1HB   TYR  39          2HB       TYR  39   7.934   4.436   4.534
  295   2HB   TYR  39          1HB       TYR  39   9.454   5.260   4.883
  296    HD1  TYR  39           HD1      TYR  39   6.090   6.174   3.503
  297    HD2  TYR  39           HD2      TYR  39   9.264   7.153   6.157
  298    HE1  TYR  39           HE1      TYR  39   4.851   8.163   4.237
  299    HE2  TYR  39           HE2      TYR  39   8.038   9.144   6.906
  300    HH   TYR  39           HH       TYR  39   5.190   9.685   6.837
  301    H    HIS  40           H        HIS  40  10.982   6.313   1.878
  302    HA   HIS  40           HA       HIS  40  12.336   3.756   1.534
  303   1HB   HIS  40          2HB       HIS  40  12.307   5.402  -0.328
  304   2HB   HIS  40          1HB       HIS  40  13.191   6.534   0.684
  305    HD1  HIS  40           HD1      HIS  40  13.683   3.898  -1.745
  306    HD2  HIS  40           HD2      HIS  40  15.860   5.504   1.407
  307    HE1  HIS  40           HE1      HIS  40  16.055   3.150  -2.116
  308    HE2  HIS  40           HE2      HIS  40  17.367   4.198  -0.238
  309    H    ASN  41           H        ASN  41  12.780   3.283   3.718
  310    HA   ASN  41           HA       ASN  41  14.620   5.093   5.113
  311   1HB   ASN  41          2HB       ASN  41  13.300   2.619   6.231
  312   2HB   ASN  41          1HB       ASN  41  14.058   3.932   7.124
  313   1HD2  ASN  41          1HD2      ASN  41  11.694   3.373   7.994
  314   2HD2  ASN  41          2HD2      ASN  41  10.489   4.487   7.451
  315    HA   PRO  42           HA       PRO  42  17.588   1.910   3.766
  316   1HB   PRO  42          2HB       PRO  42  19.657   3.509   3.322
  317   2HB   PRO  42          1HB       PRO  42  18.294   3.473   2.198
  318   1HG   PRO  42          2HG       PRO  42  18.930   5.468   4.338
  319   2HG   PRO  42          1HG       PRO  42  18.343   5.748   2.688
  320   1HD   PRO  42          2HD       PRO  42  16.738   5.719   4.940
  321   2HD   PRO  42          1HD       PRO  42  16.167   5.421   3.290
  322    H    THR  43           H        THR  43  17.803   4.336   6.273
  323    HA   THR  43           HA       THR  43  20.170   3.775   7.531
  324    HB   THR  43           HB       THR  43  18.595   5.530   8.250
  325    HG1  THR  43           HG1      THR  43  19.384   3.673  10.235
  326   1HG2  THR  43          1HG2      THR  43  16.520   4.177   8.150
  327   2HG2  THR  43          2HG2      THR  43  16.720   5.084   9.650
  328   3HG2  THR  43          3HG2      THR  43  17.044   3.351   9.618
  329    H    ALA  44           H        ALA  44  17.271   1.838   7.447
  330    HA   ALA  44           HA       ALA  44  18.638  -0.201   9.083
  331   1HB   ALA  44          1HB       ALA  44  16.866   0.283  10.442
  332   2HB   ALA  44          2HB       ALA  44  16.142  -0.971   9.435
  333   3HB   ALA  44          3HB       ALA  44  15.813   0.728   9.099
  334    H    ASN  45           H        ASN  45  17.608   0.555   6.014
  335    HA   ASN  45           HA       ASN  45  17.527  -0.646   4.083
  336   1HB   ASN  45          2HB       ASN  45  19.154  -2.192   5.696
  337   2HB   ASN  45          1HB       ASN  45  17.896  -3.325   5.209
  338   1HD2  ASN  45          1HD2      ASN  45  17.352  -2.227   2.667
  339   2HD2  ASN  45          2HD2      ASN  45  18.714  -2.538   1.653
  340    H    SER  46           H        SER  46  15.221  -0.040   5.429
  341    HA   SER  46           HA       SER  46  13.501  -2.283   4.642
  342   1HB   SER  46          2HB       SER  46  12.639  -0.726   7.023
  343   2HB   SER  46          1HB       SER  46  12.391  -2.429   6.640
  344    HG   SER  46           HG       SER  46  14.296  -2.922   7.491
  345    H    PHE  47           H        PHE  47  11.126  -1.512   4.611
  346    HA   PHE  47           HA       PHE  47  10.961   1.289   3.751
  347   1HB   PHE  47          2HB       PHE  47  10.130  -1.152   2.200
  348   2HB   PHE  47          1HB       PHE  47   9.408   0.421   1.890
  349    HD1  PHE  47           HD1      PHE  47  12.399  -1.616   1.589
  350    HD2  PHE  47           HD2      PHE  47  10.721   2.236   0.975
  351    HE1  PHE  47           HE1      PHE  47  14.308  -1.026   0.150
  352    HE2  PHE  47           HE2      PHE  47  12.621   2.843  -0.465
  353    HZ   PHE  47           HZ       PHE  47  14.419   1.210  -0.882
  354    H    ARG  48           H        ARG  48   8.471   1.749   3.249
  355    HA   ARG  48           HA       ARG  48   6.629   0.322   4.913
  356   1HB   ARG  48          2HB       ARG  48   7.731   1.491   6.690
  357   2HB   ARG  48          1HB       ARG  48   7.671   3.007   5.808
  358   1HG   ARG  48          2HG       ARG  48   5.125   2.780   5.957
  359   2HG   ARG  48          1HG       ARG  48   5.447   1.551   7.177
  360   1HD   ARG  48          2HD       ARG  48   6.970   4.006   7.576
  361   2HD   ARG  48          1HD       ARG  48   5.226   4.250   7.630
  362    HE   ARG  48           HE       ARG  48   5.136   3.045   9.587
  363   1HH1  ARG  48          2HH1      ARG  48   8.299   2.690   8.152
  364   2HH1  ARG  48          1HH1      ARG  48   8.983   1.929   9.549
  365   1HH2  ARG  48          1HH2      ARG  48   6.035   2.047  11.423
  366   2HH2  ARG  48          2HH2      ARG  48   7.698   1.564  11.405
  367    H    VAL  49           H        VAL  49   4.488   0.960   4.658
  368    HA   VAL  49           HA       VAL  49   4.021   2.812   2.419
  369    HB   VAL  49           HB       VAL  49   3.296   0.581   1.869
  370   1HG1  VAL  49          1HG1      VAL  49   1.975   0.677   4.554
  371   2HG1  VAL  49          2HG1      VAL  49   3.060  -0.544   3.889
  372   3HG1  VAL  49          3HG1      VAL  49   1.403  -0.419   3.297
  373   1HG2  VAL  49          1HG2      VAL  49   1.838   2.579   1.292
  374   2HG2  VAL  49          2HG2      VAL  49   0.784   2.058   2.607
  375   3HG2  VAL  49          3HG2      VAL  49   1.067   0.994   1.229
  376    H    VAL  50           H        VAL  50   2.702   4.545   2.713
  377    HA   VAL  50           HA       VAL  50   1.096   4.689   5.162
  378    HB   VAL  50           HB       VAL  50   2.670   7.107   4.368
  379   1HG1  VAL  50          1HG1      VAL  50   2.491   7.488   6.851
  380   2HG1  VAL  50          2HG1      VAL  50   1.429   6.081   6.908
  381   3HG1  VAL  50          3HG1      VAL  50   0.966   7.499   5.966
  382   1HG2  VAL  50          1HG2      VAL  50   3.693   4.817   6.040
  383   2HG2  VAL  50          2HG2      VAL  50   4.394   6.435   6.056
  384   3HG2  VAL  50          3HG2      VAL  50   4.410   5.483   4.572
  385    H    GLY  51           H        GLY  51  -0.915   5.271   4.668
  386   1HA   GLY  51          2HA       GLY  51  -1.338   7.269   2.563
  387   2HA   GLY  51          1HA       GLY  51  -2.148   5.719   2.406
  388    H    ARG  52           H        ARG  52  -3.220   8.458   2.717
  389    HA   ARG  52           HA       ARG  52  -4.950   7.901   5.027
  390   1HB   ARG  52          2HB       ARG  52  -4.972  10.239   5.651
  391   2HB   ARG  52          1HB       ARG  52  -3.313   9.659   5.628
  392   1HG   ARG  52          2HG       ARG  52  -2.751  11.286   4.242
  393   2HG   ARG  52          1HG       ARG  52  -3.910  10.690   3.054
  394   1HD   ARG  52          2HD       ARG  52  -5.489  11.993   4.913
  395   2HD   ARG  52          1HD       ARG  52  -4.053  13.009   4.801
  396    HE   ARG  52           HE       ARG  52  -6.081  12.670   2.816
  397   1HH1  ARG  52          2HH1      ARG  52  -2.696  13.373   3.294
  398   2HH1  ARG  52          1HH1      ARG  52  -2.539  14.245   1.807
  399   1HH2  ARG  52          1HH2      ARG  52  -5.876  13.816   0.859
  400   2HH2  ARG  52          2HH2      ARG  52  -4.344  14.499   0.425
  401    H    LYS  53           H        LYS  53  -7.097   8.666   4.856
  402    HA   LYS  53           HA       LYS  53  -8.247   8.444   2.320
  403   1HB   LYS  53          2HB       LYS  53  -9.161   8.680   4.965
  404   2HB   LYS  53          1HB       LYS  53  -9.923   9.995   4.082
  405   1HG   LYS  53          2HG       LYS  53 -11.101   8.579   2.711
  406   2HG   LYS  53          1HG       LYS  53  -9.957   7.251   2.921
  407   1HD   LYS  53          2HD       LYS  53 -11.122   7.955   5.452
  408   2HD   LYS  53          1HD       LYS  53 -12.395   7.661   4.265
  409   1HE   LYS  53          2HE       LYS  53 -12.088   5.521   4.948
  410   2HE   LYS  53          1HE       LYS  53 -10.829   5.574   3.715
  411   1HZ   LYS  53          1HZ       LYS  53 -10.552   5.701   6.646
  412   2HZ   LYS  53          2HZ       LYS  53  -9.347   6.345   5.650
  413   3HZ   LYS  53          3HZ       LYS  53  -9.746   4.704   5.542
  414    H    MET  54           H        MET  54  -9.602  10.090   1.221
  415    HA   MET  54           HA       MET  54  -8.173  12.659   1.139
  416   1HB   MET  54          2HB       MET  54  -9.999  11.635  -1.021
  417   2HB   MET  54          1HB       MET  54  -8.723  12.840  -1.144
  418   1HG   MET  54          2HG       MET  54  -7.042  11.111  -0.838
  419   2HG   MET  54          1HG       MET  54  -8.307   9.897  -0.669
  420   1HE   MET  54          1HE       MET  54  -6.105  11.909  -2.543
  421   2HE   MET  54          2HE       MET  54  -7.054  12.532  -3.892
  422   3HE   MET  54          3HE       MET  54  -6.048  11.099  -4.109
  423    H    GLN  55           H        GLN  55  -9.960  12.454   3.164
  424    HA   GLN  55           HA       GLN  55 -12.170  14.169   2.243
  425   1HB   GLN  55          2HB       GLN  55 -13.569  13.176   4.048
  426   2HB   GLN  55          1HB       GLN  55 -13.126  12.028   2.793
  427   1HG   GLN  55          2HG       GLN  55 -11.766  10.825   4.176
  428   2HG   GLN  55          1HG       GLN  55 -11.412  12.208   5.212
  429   1HE2  GLN  55          1HE2      GLN  55 -12.511   9.377   5.598
  430   2HE2  GLN  55          2HE2      GLN  55 -13.875   9.615   6.631
  431    HA   PRO  56           HA       PRO  56 -11.187  17.343   5.116
  432   1HB   PRO  56          2HB       PRO  56 -13.789  16.773   6.475
  433   2HB   PRO  56          1HB       PRO  56 -13.117  18.316   5.935
  434   1HG   PRO  56          2HG       PRO  56 -15.022  17.112   4.525
  435   2HG   PRO  56          1HG       PRO  56 -13.676  17.934   3.713
  436   1HD   PRO  56          2HD       PRO  56 -14.180  15.022   4.072
  437   2HD   PRO  56          1HD       PRO  56 -13.388  15.875   2.733
  438    H    ASP  57           H        ASP  57 -12.337  14.286   6.394
  439    HA   ASP  57           HA       ASP  57 -11.534  14.729   9.085
  440   1HB   ASP  57          2HB       ASP  57 -11.984  12.140   7.585
  441   2HB   ASP  57          1HB       ASP  57 -11.786  12.275   9.329
  442    H    GLN  58           H        GLN  58 -10.007  13.108   6.324
  443    HA   GLN  58           HA       GLN  58  -7.855  12.508   5.903
  444   1HB   GLN  58          2HB       GLN  58  -7.655  14.910   7.594
  445   2HB   GLN  58          1HB       GLN  58  -6.209  13.911   7.573
  446   1HG   GLN  58          2HG       GLN  58  -5.634  14.703   5.594
  447   2HG   GLN  58          1HG       GLN  58  -7.184  14.219   4.905
  448   1HE2  GLN  58          1HE2      GLN  58  -8.960  15.800   6.150
  449   2HE2  GLN  58          2HE2      GLN  58  -8.651  17.463   5.803
  450    H    GLN  59           H        GLN  59  -7.920  10.399   6.605
  451    HA   GLN  59           HA       GLN  59  -6.662   9.913   9.214
  452   1HB   GLN  59          2HB       GLN  59  -8.164   8.097   9.699
  453   2HB   GLN  59          1HB       GLN  59  -9.119   9.534   9.366
  454   1HG   GLN  59          2HG       GLN  59  -9.266   8.615   6.967
  455   2HG   GLN  59          1HG       GLN  59  -8.752   7.089   7.687
  456   1HE2  GLN  59          1HE2      GLN  59 -10.168   5.921   8.889
  457   2HE2  GLN  59          2HE2      GLN  59 -11.831   6.340   9.094
  458    H    VAL  60           H        VAL  60  -5.110   8.358   9.224
  459    HA   VAL  60           HA       VAL  60  -4.114   7.440   6.721
  460    HB   VAL  60           HB       VAL  60  -2.372   6.334   7.960
  461   1HG1  VAL  60          1HG1      VAL  60  -2.018   8.406   9.701
  462   2HG1  VAL  60          2HG1      VAL  60  -3.153   9.093   8.539
  463   3HG1  VAL  60          3HG1      VAL  60  -1.612   8.440   7.985
  464   1HG2  VAL  60          1HG2      VAL  60  -2.762   6.822  10.637
  465   2HG2  VAL  60          2HG2      VAL  60  -2.977   5.267   9.833
  466   3HG2  VAL  60          3HG2      VAL  60  -4.364   6.326  10.093
  467    H    VAL  61           H        VAL  61  -4.728   5.724   5.604
  468    HA   VAL  61           HA       VAL  61  -6.413   3.718   6.884
  469    HB   VAL  61           HB       VAL  61  -7.104   3.039   4.723
  470   1HG1  VAL  61          1HG1      VAL  61  -7.512   5.563   5.616
  471   2HG1  VAL  61          2HG1      VAL  61  -8.292   4.875   4.192
  472   3HG1  VAL  61          3HG1      VAL  61  -6.854   5.881   4.010
  473   1HG2  VAL  61          1HG2      VAL  61  -4.877   2.958   3.679
  474   2HG2  VAL  61          2HG2      VAL  61  -4.884   4.716   3.553
  475   3HG2  VAL  61          3HG2      VAL  61  -6.063   3.762   2.652
  476    H    ILE  62           H        ILE  62  -3.218   4.112   5.630
  477    HA   ILE  62           HA       ILE  62  -2.623   1.332   6.336
  478    HB   ILE  62           HB       ILE  62  -2.878   1.477   3.855
  479   1HG1  ILE  62          2HG1      ILE  62   0.018   0.981   4.431
  480   2HG1  ILE  62          1HG1      ILE  62  -1.200  -0.018   5.218
  481   1HG2  ILE  62          1HG2      ILE  62  -1.407   2.725   2.506
  482   2HG2  ILE  62          2HG2      ILE  62  -0.355   3.109   3.869
  483   3HG2  ILE  62          3HG2      ILE  62  -1.958   3.840   3.757
  484   1HD1  ILE  62          1HD1      ILE  62  -0.553   0.216   2.309
  485   2HD1  ILE  62          2HD1      ILE  62  -2.112  -0.405   2.853
  486   3HD1  ILE  62          3HD1      ILE  62  -0.623  -1.224   3.325
  487    H    ASN  63           H        ASN  63  -0.757   1.092   7.444
  488    HA   ASN  63           HA       ASN  63   1.378   2.999   7.283
  489   1HB   ASN  63          2HB       ASN  63   1.256   3.711   9.654
  490   2HB   ASN  63          1HB       ASN  63  -0.126   4.261   8.716
  491   1HD2  ASN  63          1HD2      ASN  63  -0.890   4.484  11.014
  492   2HD2  ASN  63          2HD2      ASN  63  -1.727   3.131  11.690
  493    H    CYS  64           H        CYS  64   2.144   0.790   6.669
  494    HA   CYS  64           HA       CYS  64   3.218  -0.544   9.052
  495   1HB   CYS  64          2HB       CYS  64   1.232  -1.805   8.129
  496   2HB   CYS  64          1HB       CYS  64   2.173  -2.072   6.666
  497    HG   CYS  64           HG       CYS  64   3.157  -4.006   7.774
  498    H    ALA  65           H        ALA  65   5.266  -1.411   8.827
  499    HA   ALA  65           HA       ALA  65   6.819  -0.335   6.638
  500   1HB   ALA  65          1HB       ALA  65   8.654  -0.620   7.958
  501   2HB   ALA  65          2HB       ALA  65   8.050  -2.117   8.667
  502   3HB   ALA  65          3HB       ALA  65   7.411  -0.563   9.208
  503    H    ILE  66           H        ILE  66   7.562  -1.427   4.905
  504    HA   ILE  66           HA       ILE  66   6.966  -4.299   4.765
  505    HB   ILE  66           HB       ILE  66   7.422  -3.961   2.274
  506   1HG1  ILE  66          2HG1      ILE  66   6.673  -1.123   2.549
  507   2HG1  ILE  66          1HG1      ILE  66   8.328  -1.516   3.012
  508   1HG2  ILE  66          1HG2      ILE  66   5.117  -2.659   2.098
  509   2HG2  ILE  66          2HG2      ILE  66   5.083  -3.003   3.829
  510   3HG2  ILE  66          3HG2      ILE  66   5.211  -4.326   2.669
  511   1HD1  ILE  66          1HD1      ILE  66   8.547  -1.022   0.778
  512   2HD1  ILE  66          2HD1      ILE  66   6.999  -1.753   0.356
  513   3HD1  ILE  66          3HD1      ILE  66   8.381  -2.780   0.748
  514    H    VAL  67           H        VAL  67   8.587  -5.641   5.096
  515    HA   VAL  67           HA       VAL  67  11.319  -4.738   4.491
  516    HB   VAL  67           HB       VAL  67  11.913  -6.843   5.905
  517   1HG1  VAL  67          1HG1      VAL  67  10.717  -4.498   7.362
  518   2HG1  VAL  67          2HG1      VAL  67  12.242  -4.408   6.480
  519   3HG1  VAL  67          3HG1      VAL  67  12.079  -5.505   7.851
  520   1HG2  VAL  67          1HG2      VAL  67   9.351  -7.404   5.920
  521   2HG2  VAL  67          2HG2      VAL  67   9.326  -6.282   7.281
  522   3HG2  VAL  67          3HG2      VAL  67  10.346  -7.719   7.341
  523    H    ARG  68           H        ARG  68  12.820  -6.514   3.769
  524    HA   ARG  68           HA       ARG  68  12.195  -7.496   1.312
  525   1HB   ARG  68          2HB       ARG  68  14.462  -7.509   2.216
  526   2HB   ARG  68          1HB       ARG  68  14.025  -8.782   3.347
  527   1HG   ARG  68          2HG       ARG  68  13.591 -10.291   1.459
  528   2HG   ARG  68          1HG       ARG  68  14.089  -9.015   0.347
  529   1HD   ARG  68          2HD       ARG  68  16.003 -10.316   0.578
  530   2HD   ARG  68          1HD       ARG  68  16.274  -8.977   1.692
  531    HE   ARG  68           HE       ARG  68  16.163 -10.448   3.451
  532   1HH1  ARG  68          2HH1      ARG  68  15.033 -12.034   0.553
  533   2HH1  ARG  68          1HH1      ARG  68  15.007 -13.607   1.276
  534   1HH2  ARG  68          1HH2      ARG  68  16.128 -12.517   4.400
  535   2HH2  ARG  68          2HH2      ARG  68  15.628 -13.882   3.459
  536    H    GLY  69           H        GLY  69  10.281  -8.543   0.941
  537   1HA   GLY  69          2HA       GLY  69   9.999 -11.235   1.200
  538   2HA   GLY  69          1HA       GLY  69   9.354 -10.622   2.710
  539    H    VAL  70           H        VAL  70   8.347  -8.151   1.183
  540    HA   VAL  70           HA       VAL  70   5.908  -9.484   0.244
  541    HB   VAL  70           HB       VAL  70   6.418  -7.018   1.709
  542   1HG1  VAL  70          1HG1      VAL  70   5.917  -5.981  -0.478
  543   2HG1  VAL  70          2HG1      VAL  70   4.687  -5.647   0.739
  544   3HG1  VAL  70          3HG1      VAL  70   4.383  -6.851  -0.511
  545   1HG2  VAL  70          1HG2      VAL  70   3.751  -8.277   1.231
  546   2HG2  VAL  70          2HG2      VAL  70   4.377  -7.493   2.684
  547   3HG2  VAL  70          3HG2      VAL  70   4.964  -9.091   2.223
  548    H    LYS  71           H        LYS  71   5.450  -9.610  -1.824
  549    HA   LYS  71           HA       LYS  71   6.736  -7.718  -3.682
  550   1HB   LYS  71          2HB       LYS  71   7.283 -10.361  -3.603
  551   2HB   LYS  71          1HB       LYS  71   5.915 -10.371  -4.708
  552   1HG   LYS  71          2HG       LYS  71   7.816  -8.296  -5.380
  553   2HG   LYS  71          1HG       LYS  71   8.567  -9.894  -5.346
  554   1HD   LYS  71          2HD       LYS  71   5.947  -9.748  -6.687
  555   2HD   LYS  71          1HD       LYS  71   7.255  -8.873  -7.482
  556   1HE   LYS  71          2HE       LYS  71   8.040 -11.528  -6.570
  557   2HE   LYS  71          1HE       LYS  71   6.717 -11.560  -7.735
  558   1HZ   LYS  71          1HZ       LYS  71   9.161  -9.973  -8.227
  559   2HZ   LYS  71          2HZ       LYS  71   8.013 -10.516  -9.344
  560   3HZ   LYS  71          3HZ       LYS  71   9.082 -11.615  -8.630
  561    H    TYR  72           H        TYR  72   5.464  -6.702  -5.124
  562    HA   TYR  72           HA       TYR  72   2.653  -6.715  -4.760
  563   1HB   TYR  72          2HB       TYR  72   4.601  -5.293  -6.474
  564   2HB   TYR  72          1HB       TYR  72   2.971  -5.410  -7.123
  565    HD1  TYR  72           HD1      TYR  72   2.917  -2.904  -6.987
  566    HD2  TYR  72           HD2      TYR  72   3.259  -5.352  -3.521
  567    HE1  TYR  72           HE1      TYR  72   2.229  -1.008  -5.582
  568    HE2  TYR  72           HE2      TYR  72   2.573  -3.465  -2.113
  569    HH   TYR  72           HH       TYR  72   1.449  -1.384  -2.238
  570    H    ASN  73           H        ASN  73   1.132  -7.929  -5.653
  571    HA   ASN  73           HA       ASN  73   1.894  -9.820  -7.745
  572   1HB   ASN  73          2HB       ASN  73   0.350 -10.074  -5.452
  573   2HB   ASN  73          1HB       ASN  73  -0.840 -10.033  -6.748
  574   1HD2  ASN  73          1HD2      ASN  73  -1.448 -12.074  -6.984
  575   2HD2  ASN  73          2HD2      ASN  73  -0.389 -13.412  -7.250
  576    H    GLN  74           H        GLN  74  -0.250  -7.119  -7.149
  577    HA   GLN  74           HA       GLN  74  -1.573  -5.869  -8.510
  578   1HB   GLN  74          2HB       GLN  74   0.606  -5.743  -9.767
  579   2HB   GLN  74          1HB       GLN  74   0.024  -7.056 -10.780
  580   1HG   GLN  74          2HG       GLN  74  -1.971  -5.031 -10.688
  581   2HG   GLN  74          1HG       GLN  74  -0.420  -4.283 -11.064
  582   1HE2  GLN  74          1HE2      GLN  74  -2.949  -6.323 -12.170
  583   2HE2  GLN  74          2HE2      GLN  74  -2.353  -6.568 -13.772
  584    H    ALA  75           H        ALA  75  -3.342  -7.278  -7.900
  585    HA   ALA  75           HA       ALA  75  -4.161  -9.557  -9.252
  586   1HB   ALA  75          1HB       ALA  75  -5.422  -9.278  -7.391
  587   2HB   ALA  75          2HB       ALA  75  -6.536  -8.552  -8.549
  588   3HB   ALA  75          3HB       ALA  75  -5.491  -7.524  -7.566
  589    H    THR  76           H        THR  76  -4.984  -6.166  -9.920
  590    HA   THR  76           HA       THR  76  -5.611  -6.927 -12.679
  591    HB   THR  76           HB       THR  76  -7.688  -5.821 -12.725
  592    HG1  THR  76           HG1      THR  76  -7.873  -4.062 -11.631
  593   1HG2  THR  76          1HG2      THR  76  -7.452  -7.283 -10.118
  594   2HG2  THR  76          2HG2      THR  76  -8.109  -7.865 -11.648
  595   3HG2  THR  76          3HG2      THR  76  -8.979  -6.641 -10.723
  596    HA   PRO  77           HA       PRO  77  -3.479  -3.367 -14.135
  597   1HB   PRO  77          2HB       PRO  77  -6.053  -2.248 -15.150
  598   2HB   PRO  77          1HB       PRO  77  -4.517  -2.483 -15.994
  599   1HG   PRO  77          2HG       PRO  77  -6.551  -4.139 -16.418
  600   2HG   PRO  77          1HG       PRO  77  -4.890  -4.753 -16.314
  601   1HD   PRO  77          2HD       PRO  77  -7.094  -4.896 -14.310
  602   2HD   PRO  77          1HD       PRO  77  -5.822  -6.079 -14.675
  603    H    ASN  78           H        ASN  78  -6.403  -2.864 -12.288
  604    HA   ASN  78           HA       ASN  78  -5.300  -0.310 -11.318
  605   1HB   ASN  78          2HB       ASN  78  -7.566   0.483 -10.947
  606   2HB   ASN  78          1HB       ASN  78  -7.383  -0.015 -12.627
  607   1HD2  ASN  78          1HD2      ASN  78  -9.444  -0.055 -10.145
  608   2HD2  ASN  78          2HD2      ASN  78 -10.337  -1.491 -10.497
  609    H    PHE  79           H        PHE  79  -4.734  -2.946 -10.275
  610    HA   PHE  79           HA       PHE  79  -5.527  -2.459  -7.520
  611   1HB   PHE  79          2HB       PHE  79  -7.041  -4.229  -8.901
  612   2HB   PHE  79          1HB       PHE  79  -5.773  -5.299  -8.313
  613    HD1  PHE  79           HD1      PHE  79  -5.448  -5.633  -5.906
  614    HD2  PHE  79           HD2      PHE  79  -8.643  -3.261  -7.417
  615    HE1  PHE  79           HE1      PHE  79  -6.572  -5.759  -3.718
  616    HE2  PHE  79           HE2      PHE  79  -9.770  -3.383  -5.233
  617    HZ   PHE  79           HZ       PHE  79  -8.734  -4.633  -3.382
  618    H    HIS  80           H        HIS  80  -3.825  -2.667  -6.248
  619    HA   HIS  80           HA       HIS  80  -1.638  -4.456  -7.067
  620   1HB   HIS  80          2HB       HIS  80  -1.471  -1.660  -5.963
  621   2HB   HIS  80          1HB       HIS  80  -0.103  -2.767  -5.948
  622    HD1  HIS  80           HD1      HIS  80   1.420  -1.989  -7.739
  623    HD2  HIS  80           HD2      HIS  80  -2.547  -1.944  -8.962
  624    HE1  HIS  80           HE1      HIS  80   1.473  -1.371 -10.178
  625    HE2  HIS  80           HE2      HIS  80  -0.934  -1.415 -10.910
  626    H    GLN  81           H        GLN  81  -2.038  -6.130  -5.724
  627    HA   GLN  81           HA       GLN  81  -2.259  -5.542  -2.850
  628   1HB   GLN  81          2HB       GLN  81  -4.091  -6.819  -2.968
  629   2HB   GLN  81          1HB       GLN  81  -3.724  -7.292  -4.617
  630   1HG   GLN  81          2HG       GLN  81  -2.409  -8.602  -2.263
  631   2HG   GLN  81          1HG       GLN  81  -3.969  -9.135  -2.884
  632   1HE2  GLN  81          1HE2      GLN  81  -1.669 -10.736  -2.795
  633   2HE2  GLN  81          2HE2      GLN  81  -1.202 -11.105  -4.418
  634    H    TRP  82           H        TRP  82  -1.051  -6.690  -1.364
  635    HA   TRP  82           HA       TRP  82   0.920  -8.607  -2.331
  636   1HB   TRP  82          2HB       TRP  82   2.770  -7.481  -1.193
  637   2HB   TRP  82          1HB       TRP  82   2.090  -6.460  -2.449
  638    HD1  TRP  82           HD1      TRP  82   2.884  -6.507   1.198
  639    HE1  TRP  82           HE1      TRP  82   2.139  -4.300   2.288
  640    HE3  TRP  82           HE3      TRP  82   0.070  -4.620  -2.631
  641    HZ2  TRP  82           HZ2      TRP  82   0.566  -2.058   1.619
  642    HZ3  TRP  82           HZ3      TRP  82  -1.024  -2.438  -2.323
  643    HH2  TRP  82           HH2      TRP  82  -0.781  -1.185  -0.240
  644    H    ARG  83           H        ARG  83   1.588 -10.083  -0.795
  645    HA   ARG  83           HA       ARG  83  -0.091 -10.234   1.566
  646   1HB   ARG  83          2HB       ARG  83   1.088 -12.117  -0.156
  647   2HB   ARG  83          1HB       ARG  83   1.892 -12.329   1.394
  648   1HG   ARG  83          2HG       ARG  83  -0.622 -12.225   2.258
  649   2HG   ARG  83          1HG       ARG  83  -0.920 -12.827   0.627
  650   1HD   ARG  83          2HD       ARG  83  -0.676 -14.710   2.079
  651   2HD   ARG  83          1HD       ARG  83   0.757 -14.619   1.054
  652    HE   ARG  83           HE       ARG  83   1.517 -13.274   3.264
  653   1HH1  ARG  83          2HH1      ARG  83   0.062 -16.411   2.792
  654   2HH1  ARG  83          1HH1      ARG  83   0.803 -17.104   4.195
  655   1HH2  ARG  83          1HH2      ARG  83   2.493 -14.185   5.109
  656   2HH2  ARG  83          2HH2      ARG  83   2.184 -15.841   5.510
  657    H    ASP  84           H        ASP  84   0.573  -8.942   3.177
  658    HA   ASP  84           HA       ASP  84   3.419  -8.911   3.874
  659   1HB   ASP  84          2HB       ASP  84   2.354  -6.720   3.444
  660   2HB   ASP  84          1HB       ASP  84   1.221  -7.028   4.753
  661    H    ALA  85           H        ALA  85   4.109  -9.799   5.690
  662    HA   ALA  85           HA       ALA  85   4.155 -10.946   7.639
  663   1HB   ALA  85          1HB       ALA  85   2.007  -8.970   8.022
  664   2HB   ALA  85          2HB       ALA  85   3.446  -9.289   8.991
  665   3HB   ALA  85          3HB       ALA  85   2.025 -10.320   9.157
  666    H    ARG  86           H        ARG  86   0.628 -10.839   7.493
  667    HA   ARG  86           HA       ARG  86   0.570 -13.683   6.775
  668   1HB   ARG  86          2HB       ARG  86   0.480 -13.692   9.185
  669   2HB   ARG  86          1HB       ARG  86  -0.775 -12.462   9.189
  670   1HG   ARG  86          2HG       ARG  86  -2.384 -13.979   8.986
  671   2HG   ARG  86          1HG       ARG  86  -1.567 -14.768   7.636
  672   1HD   ARG  86          2HD       ARG  86  -0.571 -16.315   8.965
  673   2HD   ARG  86          1HD       ARG  86  -0.413 -15.203  10.324
  674    HE   ARG  86           HE       ARG  86  -2.598 -16.996   9.791
  675   1HH1  ARG  86          2HH1      ARG  86  -1.629 -14.067  11.423
  676   2HH1  ARG  86          1HH1      ARG  86  -2.893 -14.159  12.603
  677   1HH2  ARG  86          1HH2      ARG  86  -4.262 -17.117  11.341
  678   2HH2  ARG  86          2HH2      ARG  86  -4.388 -15.889  12.556
  679    H    GLN  87           H        GLN  87  -1.034 -10.595   6.976
  680    HA   GLN  87           HA       GLN  87  -3.364 -11.588   5.548
  681   1HB   GLN  87          2HB       GLN  87  -2.822  -8.755   6.436
  682   2HB   GLN  87          1HB       GLN  87  -4.369  -9.465   5.996
  683   1HG   GLN  87          2HG       GLN  87  -4.445 -10.755   7.977
  684   2HG   GLN  87          1HG       GLN  87  -2.762 -10.390   8.359
  685   1HE2  GLN  87          1HE2      GLN  87  -2.370  -7.909   8.432
  686   2HE2  GLN  87          2HE2      GLN  87  -3.505  -7.024   9.388
  687    H    VAL  88           H        VAL  88  -4.039  -9.438   4.021
  688    HA   VAL  88           HA       VAL  88  -1.750  -8.998   2.241
  689    HB   VAL  88           HB       VAL  88  -4.422  -9.690   1.068
  690   1HG1  VAL  88          1HG1      VAL  88  -3.133 -10.207  -0.885
  691   2HG1  VAL  88          2HG1      VAL  88  -1.623 -10.045   0.010
  692   3HG1  VAL  88          3HG1      VAL  88  -2.626  -8.626  -0.292
  693   1HG2  VAL  88          1HG2      VAL  88  -4.214 -11.709   2.079
  694   2HG2  VAL  88          2HG2      VAL  88  -2.479 -11.525   2.337
  695   3HG2  VAL  88          3HG2      VAL  88  -3.090 -12.004   0.752
  696    H    TRP  89           H        TRP  89  -1.597  -6.973   1.545
  697    HA   TRP  89           HA       TRP  89  -3.784  -5.138   2.171
  698   1HB   TRP  89          2HB       TRP  89  -0.883  -4.662   1.496
  699   2HB   TRP  89          1HB       TRP  89  -2.046  -3.372   1.780
  700    HD1  TRP  89           HD1      TRP  89  -0.318  -6.276   3.650
  701    HE1  TRP  89           HE1      TRP  89  -0.302  -5.715   6.162
  702    HE3  TRP  89           HE3      TRP  89  -3.109  -1.995   3.538
  703    HZ2  TRP  89           HZ2      TRP  89  -1.344  -3.715   7.872
  704    HZ3  TRP  89           HZ3      TRP  89  -3.553  -0.819   5.651
  705    HH2  TRP  89           HH2      TRP  89  -2.691  -1.661   7.772
  706    H    GLY  90           H        GLY  90  -5.220  -5.150   0.518
  707   1HA   GLY  90          2HA       GLY  90  -4.239  -5.032  -2.232
  708   2HA   GLY  90          1HA       GLY  90  -5.895  -5.307  -1.741
  709    H    LEU  91           H        LEU  91  -4.216  -3.259  -3.450
  710    HA   LEU  91           HA       LEU  91  -5.546  -0.862  -2.370
  711   1HB   LEU  91          2HB       LEU  91  -2.893  -1.308  -3.551
  712   2HB   LEU  91          1HB       LEU  91  -3.721   0.116  -4.138
  713    HG   LEU  91           HG       LEU  91  -2.187   0.536  -2.226
  714   1HD1  LEU  91          1HD1      LEU  91  -4.247   1.904  -2.817
  715   2HD1  LEU  91          2HD1      LEU  91  -3.580   2.108  -1.200
  716   3HD1  LEU  91          3HD1      LEU  91  -5.020   1.119  -1.443
  717   1HD2  LEU  91          1HD2      LEU  91  -2.868  -0.149   0.005
  718   2HD2  LEU  91          2HD2      LEU  91  -2.576  -1.552  -1.022
  719   3HD2  LEU  91          3HD2      LEU  91  -4.227  -1.044  -0.673
  720    H    ASN  92           H        ASN  92  -7.352  -0.429  -3.453
  721    HA   ASN  92           HA       ASN  92  -7.502  -1.067  -6.308
  722   1HB   ASN  92          2HB       ASN  92  -9.388  -1.518  -4.554
  723   2HB   ASN  92          1HB       ASN  92  -9.744   0.194  -4.758
  724   1HD2  ASN  92          1HD2      ASN  92  -9.058   0.336  -7.552
  725   2HD2  ASN  92          2HD2      ASN  92 -10.290  -0.518  -8.408
  726    H    PHE  93           H        PHE  93  -6.707   0.409  -7.619
  727    HA   PHE  93           HA       PHE  93  -6.618   3.196  -6.859
  728   1HB   PHE  93          2HB       PHE  93  -5.673   1.905  -9.414
  729   2HB   PHE  93          1HB       PHE  93  -5.230   3.488  -8.794
  730    HD1  PHE  93           HD1      PHE  93  -3.576   3.729  -7.067
  731    HD2  PHE  93           HD2      PHE  93  -4.827  -0.121  -8.359
  732    HE1  PHE  93           HE1      PHE  93  -1.701   2.718  -5.850
  733    HE2  PHE  93           HE2      PHE  93  -2.948  -1.135  -7.153
  734    HZ   PHE  93           HZ       PHE  93  -1.383   0.280  -5.896
  735    H    GLY  94           H        GLY  94  -7.255   4.904  -8.302
  736   1HA   GLY  94          2HA       GLY  94  -9.949   4.470  -9.262
  737   2HA   GLY  94          1HA       GLY  94  -9.089   6.002  -9.217
  738    H    SER  95           H        SER  95  -6.782   4.809 -10.669
  739    HA   SER  95           HA       SER  95  -7.892   4.170 -13.278
  740   1HB   SER  95          2HB       SER  95  -6.373   6.015 -14.281
  741   2HB   SER  95          1HB       SER  95  -7.917   6.498 -13.579
  742    HG   SER  95           HG       SER  95  -6.743   7.004 -11.645
  743    H    LYS  96           H        LYS  96  -5.893   4.095 -14.901
  744    HA   LYS  96           HA       LYS  96  -4.171   2.072 -13.869
  745   1HB   LYS  96          2HB       LYS  96  -5.001   2.178 -16.227
  746   2HB   LYS  96          1HB       LYS  96  -3.936   3.552 -16.493
  747   1HG   LYS  96          2HG       LYS  96  -2.343   1.515 -15.389
  748   2HG   LYS  96          1HG       LYS  96  -3.352   0.757 -16.622
  749   1HD   LYS  96          2HD       LYS  96  -1.766   1.473 -18.045
  750   2HD   LYS  96          1HD       LYS  96  -2.576   3.033 -17.891
  751   1HE   LYS  96          2HE       LYS  96  -1.004   3.316 -15.825
  752   2HE   LYS  96          1HE       LYS  96  -0.046   2.072 -16.628
  753   1HZ   LYS  96          1HZ       LYS  96  -0.913   4.298 -18.286
  754   2HZ   LYS  96          2HZ       LYS  96   0.562   3.473 -18.267
  755   3HZ   LYS  96          3HZ       LYS  96   0.243   4.661 -17.106
  756    H    GLU  97           H        GLU  97  -3.892   5.509 -14.359
  757    HA   GLU  97           HA       GLU  97  -1.088   5.732 -14.320
  758   1HB   GLU  97          2HB       GLU  97  -3.280   7.652 -13.547
  759   2HB   GLU  97          1HB       GLU  97  -1.579   8.094 -13.504
  760   1HG   GLU  97          2HG       GLU  97  -1.374   7.699 -15.874
  761   2HG   GLU  97          1HG       GLU  97  -3.038   7.123 -15.951
  762    H    ASP  98           H        ASP  98  -3.425   6.252 -11.671
  763    HA   ASP  98           HA       ASP  98  -1.626   6.656  -9.614
  764   1HB   ASP  98          2HB       ASP  98  -4.332   5.312  -9.558
  765   2HB   ASP  98          1HB       ASP  98  -3.438   5.767  -8.111
  766    H    ALA  99           H        ALA  99  -3.147   3.563 -10.517
  767    HA   ALA  99           HA       ALA  99  -1.748   1.937  -8.744
  768   1HB   ALA  99          1HB       ALA  99  -3.765   1.399 -10.249
  769   2HB   ALA  99          2HB       ALA  99  -2.594   0.121  -9.922
  770   3HB   ALA  99          3HB       ALA  99  -2.556   0.978 -11.463
  771    H    ALA 100           H        ALA 100  -0.761   3.323 -11.783
  772    HA   ALA 100           HA       ALA 100   1.474   1.585 -12.196
  773   1HB   ALA 100          1HB       ALA 100   2.066   3.027 -14.001
  774   2HB   ALA 100          2HB       ALA 100   1.065   4.331 -13.361
  775   3HB   ALA 100          3HB       ALA 100   0.309   2.872 -13.999
  776    H    GLN 101           H        GLN 101   0.967   4.675 -10.610
  777    HA   GLN 101           HA       GLN 101   3.756   5.215 -10.220
  778   1HB   GLN 101          2HB       GLN 101   1.802   6.897 -10.290
  779   2HB   GLN 101          1HB       GLN 101   1.521   6.434  -8.617
  780   1HG   GLN 101          2HG       GLN 101   2.874   8.482  -8.866
  781   2HG   GLN 101          1HG       GLN 101   3.692   7.201  -7.972
  782   1HE2  GLN 101          1HE2      GLN 101   5.543   6.333  -8.764
  783   2HE2  GLN 101          2HE2      GLN 101   6.342   6.901 -10.188
  784    H    PHE 102           H        PHE 102   1.131   3.926  -8.224
  785    HA   PHE 102           HA       PHE 102   2.433   3.794  -5.783
  786   1HB   PHE 102          2HB       PHE 102  -0.016   3.234  -6.432
  787   2HB   PHE 102          1HB       PHE 102   0.576   1.601  -6.663
  788    HD1  PHE 102           HD1      PHE 102   0.101   0.203  -4.880
  789    HD2  PHE 102           HD2      PHE 102   1.084   4.284  -4.131
  790    HE1  PHE 102           HE1      PHE 102  -0.130  -0.180  -2.465
  791    HE2  PHE 102           HE2      PHE 102   0.855   3.899  -1.717
  792    HZ   PHE 102           HZ       PHE 102   0.248   1.664  -0.879
  793    H    ALA 103           H        ALA 103   2.365   1.342  -8.369
  794    HA   ALA 103           HA       ALA 103   4.018  -0.523  -7.038
  795   1HB   ALA 103          1HB       ALA 103   2.956  -0.162  -9.757
  796   2HB   ALA 103          2HB       ALA 103   3.034  -1.608  -8.749
  797   3HB   ALA 103          3HB       ALA 103   4.457  -1.081  -9.647
  798    H    ALA 104           H        ALA 104   4.680   2.229  -9.113
  799    HA   ALA 104           HA       ALA 104   7.267   1.854  -9.896
  800   1HB   ALA 104          1HB       ALA 104   6.263   4.470  -8.788
  801   2HB   ALA 104          2HB       ALA 104   5.811   3.842 -10.374
  802   3HB   ALA 104          3HB       ALA 104   7.498   4.221 -10.023
  803    H    GLY 105           H        GLY 105   6.442   3.656  -6.926
  804   1HA   GLY 105          2HA       GLY 105   9.062   3.576  -5.877
  805   2HA   GLY 105          1HA       GLY 105   7.608   3.917  -4.958
  806    H    MET 106           H        MET 106   6.189   1.657  -5.066
  807    HA   MET 106           HA       MET 106   7.200   0.062  -3.085
  808   1HB   MET 106          2HB       MET 106   4.879  -0.059  -3.738
  809   2HB   MET 106          1HB       MET 106   5.314  -0.686  -5.323
  810   1HG   MET 106          2HG       MET 106   4.673  -2.588  -4.232
  811   2HG   MET 106          1HG       MET 106   6.410  -2.606  -3.967
  812   1HE   MET 106          1HE       MET 106   6.031  -4.060  -0.836
  813   2HE   MET 106          2HE       MET 106   5.785  -4.358  -2.557
  814   3HE   MET 106          3HE       MET 106   4.401  -4.304  -1.464
  815    H    ALA 107           H        ALA 107   7.131  -0.839  -6.527
  816    HA   ALA 107           HA       ALA 107   8.600  -3.140  -6.467
  817   1HB   ALA 107          1HB       ALA 107   8.692  -0.965  -8.557
  818   2HB   ALA 107          2HB       ALA 107   7.599  -2.347  -8.514
  819   3HB   ALA 107          3HB       ALA 107   9.325  -2.596  -8.777
  820    H    SER 108           H        SER 108   9.743   0.157  -6.202
  821    HA   SER 108           HA       SER 108  12.522  -0.458  -6.438
  822   1HB   SER 108          2HB       SER 108  11.192   1.851  -6.610
  823   2HB   SER 108          1HB       SER 108  11.619   1.936  -4.902
  824    HG   SER 108           HG       SER 108  13.819   1.579  -5.568
  825    H    ALA 109           H        ALA 109  10.199  -0.288  -3.819
  826    HA   ALA 109           HA       ALA 109  12.071  -0.397  -1.678
  827   1HB   ALA 109          1HB       ALA 109   9.155  -0.610  -1.988
  828   2HB   ALA 109          2HB       ALA 109  10.107   0.233  -0.766
  829   3HB   ALA 109          3HB       ALA 109   9.820  -1.504  -0.619
  830    H    LEU 110           H        LEU 110  10.247  -2.810  -3.467
  831    HA   LEU 110           HA       LEU 110  11.192  -5.036  -1.936
  832   1HB   LEU 110          2HB       LEU 110  10.179  -5.513  -4.670
  833   2HB   LEU 110          1HB       LEU 110   9.762  -6.304  -3.163
  834    HG   LEU 110           HG       LEU 110   8.719  -3.650  -4.152
  835   1HD1  LEU 110          1HD1      LEU 110   6.884  -4.706  -4.837
  836   2HD1  LEU 110          2HD1      LEU 110   6.857  -5.778  -3.436
  837   3HD1  LEU 110          3HD1      LEU 110   7.890  -6.155  -4.815
  838   1HD2  LEU 110          1HD2      LEU 110   7.731  -3.243  -2.146
  839   2HD2  LEU 110          2HD2      LEU 110   9.169  -4.088  -1.573
  840   3HD2  LEU 110          3HD2      LEU 110   7.638  -4.950  -1.718
  841    H    GLU 111           H        GLU 111  12.237  -3.351  -4.794
  842    HA   GLU 111           HA       GLU 111  14.026  -5.383  -5.721
  843   1HB   GLU 111          2HB       GLU 111  13.382  -2.580  -6.442
  844   2HB   GLU 111          1HB       GLU 111  14.971  -3.176  -6.906
  845   1HG   GLU 111          2HG       GLU 111  13.756  -5.157  -7.911
  846   2HG   GLU 111          1HG       GLU 111  12.283  -4.212  -7.714
  847    H    ALA 112           H        ALA 112  14.193  -2.820  -3.431
  848    HA   ALA 112           HA       ALA 112  17.114  -3.083  -3.221
  849   1HB   ALA 112          1HB       ALA 112  16.494  -1.111  -1.469
  850   2HB   ALA 112          2HB       ALA 112  15.199  -0.915  -2.651
  851   3HB   ALA 112          3HB       ALA 112  16.884  -0.835  -3.167
  852    H    LEU 113           H        LEU 113  14.347  -4.351  -2.043
  853    HA   LEU 113           HA       LEU 113  15.161  -4.604   0.725
  854   1HB   LEU 113          2HB       LEU 113  12.748  -4.898  -0.867
  855   2HB   LEU 113          1HB       LEU 113  12.960  -6.219   0.241
  856    HG   LEU 113           HG       LEU 113  12.662  -3.299   0.890
  857   1HD1  LEU 113          1HD1      LEU 113  10.903  -4.449   2.440
  858   2HD1  LEU 113          2HD1      LEU 113  11.038  -5.765   1.275
  859   3HD1  LEU 113          3HD1      LEU 113  10.546  -4.158   0.738
  860   1HD2  LEU 113          1HD2      LEU 113  14.218  -3.744   2.488
  861   2HD2  LEU 113          2HD2      LEU 113  13.891  -5.477   2.485
  862   3HD2  LEU 113          3HD2      LEU 113  12.796  -4.375   3.317
  863    H    GLU 114           H        GLU 114  14.704  -6.593  -2.162
  864    HA   GLU 114           HA       GLU 114  15.877  -8.900  -0.798
  865   1HB   GLU 114          2HB       GLU 114  14.824  -8.886  -3.616
  866   2HB   GLU 114          1HB       GLU 114  15.003 -10.250  -2.522
  867   1HG   GLU 114          2HG       GLU 114  13.246  -8.372  -1.318
  868   2HG   GLU 114          1HG       GLU 114  12.727  -8.635  -2.981
  869    H    GLY 115           HN       GLY 115  16.457  -6.629  -3.413
  870   1HA   GLY 115          2HA       GLY 115  19.135  -7.837  -3.759
  871   2HA   GLY 115          1HA       GLY 115  18.224  -7.144  -5.093
  Start of MODEL    9
    1   1H    MET   1          1H        MET   1  11.444  13.881  14.696
    2   2H    MET   1          2H        MET   1  10.089  12.831  14.791
    3   3H    MET   1          3H        MET   1  10.179  14.010  13.546
    4    HA   MET   1           HA       MET   1  12.281  12.866  12.850
    5   1HB   MET   1          2HB       MET   1  12.223  11.578  15.090
    6   2HB   MET   1          1HB       MET   1  11.025  10.553  14.313
    7   1HG   MET   1          2HG       MET   1  12.718  10.175  12.482
    8   2HG   MET   1          1HG       MET   1  13.895  10.961  13.533
    9   1HE   MET   1          1HE       MET   1  11.325   8.125  13.169
   10   2HE   MET   1          2HE       MET   1  12.199   6.754  13.850
   11   3HE   MET   1          3HE       MET   1  12.805   7.553  12.399
   12    H    SER   2           H        SER   2  11.660  12.790  10.792
   13    HA   SER   2           HA       SER   2   9.375  11.083  10.084
   14   1HB   SER   2          2HB       SER   2   9.540  13.935   9.780
   15   2HB   SER   2          1HB       SER   2   9.473  13.183   8.187
   16    HG   SER   2           HG       SER   2   7.642  11.948   9.103
   17    H    GLU   3           H        GLU   3   9.858   9.621   8.591
   18    HA   GLU   3           HA       GLU   3  12.448   9.509   7.411
   19   1HB   GLU   3          2HB       GLU   3   9.985   7.879   6.785
   20   2HB   GLU   3          1HB       GLU   3  11.618   7.486   6.298
   21   1HG   GLU   3          2HG       GLU   3  11.792   6.293   8.149
   22   2HG   GLU   3          1HG       GLU   3  11.788   7.811   9.044
   23    H    THR   4           H        THR   4  12.111   8.635   4.857
   24    HA   THR   4           HA       THR   4  11.107  11.047   3.501
   25    HB   THR   4           HB       THR   4  13.271   9.118   2.640
   26    HG1  THR   4           HG1      THR   4  14.653  10.802   3.105
   27   1HG2  THR   4          1HG2      THR   4  13.737  11.139   1.053
   28   2HG2  THR   4          2HG2      THR   4  12.009  11.425   1.255
   29   3HG2  THR   4          3HG2      THR   4  12.580   9.887   0.605
   30    H    VAL   5           H        VAL   5   9.456  10.849   2.143
   31    HA   VAL   5           HA       VAL   5   8.270   8.286   1.665
   32    HB   VAL   5           HB       VAL   5   7.551  11.082   0.812
   33   1HG1  VAL   5          1HG1      VAL   5   6.436   8.489  -0.149
   34   2HG1  VAL   5          2HG1      VAL   5   6.722   9.987  -1.034
   35   3HG1  VAL   5          3HG1      VAL   5   5.360   9.865   0.078
   36   1HG2  VAL   5          1HG2      VAL   5   7.125   9.770   3.150
   37   2HG2  VAL   5          2HG2      VAL   5   5.644   9.392   2.267
   38   3HG2  VAL   5          3HG2      VAL   5   6.108  11.073   2.534
   39    H    ILE   6           H        ILE   6   7.900   7.296  -0.390
   40    HA   ILE   6           HA       ILE   6   9.976   7.975  -2.360
   41    HB   ILE   6           HB       ILE   6   8.519   5.386  -2.494
   42   1HG1  ILE   6          2HG1      ILE   6  10.461   6.184  -0.355
   43   2HG1  ILE   6          1HG1      ILE   6   8.981   5.259  -0.214
   44   1HG2  ILE   6          1HG2      ILE   6  10.256   6.242  -4.135
   45   2HG2  ILE   6          2HG2      ILE   6  10.486   4.613  -3.500
   46   3HG2  ILE   6          3HG2      ILE   6  11.442   5.951  -2.860
   47   1HD1  ILE   6          1HD1      ILE   6  11.487   4.244  -1.527
   48   2HD1  ILE   6          2HD1      ILE   6  10.021   3.328  -1.179
   49   3HD1  ILE   6          3HD1      ILE   6  11.024   3.927   0.142
   50    H    CYS   7           H        CYS   7   6.819   6.321  -2.527
   51    HA   CYS   7           HA       CYS   7   6.269   7.859  -4.974
   52   1HB   CYS   7          2HB       CYS   7   5.005   5.965  -5.769
   53   2HB   CYS   7          1HB       CYS   7   6.600   5.417  -5.289
   54    HG   CYS   7           HG       CYS   7   3.965   4.749  -3.813
   55    H    SER   8           H        SER   8   3.776   7.745  -5.458
   56    HA   SER   8           HA       SER   8   2.086   7.924  -3.136
   57   1HB   SER   8          2HB       SER   8   1.982  10.157  -2.849
   58   2HB   SER   8          1HB       SER   8   3.451  10.237  -3.819
   59    HG   SER   8           HG       SER   8   0.773  10.538  -4.692
   60    H    SER   9           H        SER   9   0.337   6.850  -3.839
   61    HA   SER   9           HA       SER   9  -0.733   7.555  -6.492
   62   1HB   SER   9          2HB       SER   9   0.345   5.387  -6.689
   63   2HB   SER   9          1HB       SER   9  -0.546   4.787  -5.289
   64    HG   SER   9           HG       SER   9  -1.818   5.752  -7.627
   65    H    ARG  10           H        ARG  10  -2.991   7.348  -6.770
   66    HA   ARG  10           HA       ARG  10  -4.502   7.686  -4.287
   67   1HB   ARG  10          2HB       ARG  10  -4.719   9.399  -6.065
   68   2HB   ARG  10          1HB       ARG  10  -5.343   8.169  -7.154
   69   1HG   ARG  10          2HG       ARG  10  -7.391   8.207  -6.234
   70   2HG   ARG  10          1HG       ARG  10  -6.766   8.403  -4.596
   71   1HD   ARG  10          2HD       ARG  10  -6.318  10.766  -5.055
   72   2HD   ARG  10          1HD       ARG  10  -6.945  10.567  -6.691
   73    HE   ARG  10           HE       ARG  10  -8.469  10.829  -4.263
   74   1HH1  ARG  10          2HH1      ARG  10  -8.500   9.681  -7.560
   75   2HH1  ARG  10          1HH1      ARG  10 -10.223   9.764  -7.704
   76   1HH2  ARG  10          1HH2      ARG  10 -10.735  10.939  -4.453
   77   2HH2  ARG  10          2HH2      ARG  10 -11.492  10.478  -5.941
   78    H    ALA  11           H        ALA  11  -5.920   6.185  -3.557
   79    HA   ALA  11           HA       ALA  11  -7.337   4.378  -5.200
   80   1HB   ALA  11          1HB       ALA  11  -6.160   2.287  -4.606
   81   2HB   ALA  11          2HB       ALA  11  -4.887   3.246  -3.855
   82   3HB   ALA  11          3HB       ALA  11  -5.171   3.367  -5.590
   83    H    THR  12           H        THR  12  -8.533   2.757  -3.968
   84    HA   THR  12           HA       THR  12  -9.112   3.715  -1.269
   85    HB   THR  12           HB       THR  12 -10.597   1.691  -2.960
   86    HG1  THR  12           HG1      THR  12 -12.053   3.450  -3.278
   87   1HG2  THR  12          1HG2      THR  12 -11.836   3.244  -0.747
   88   2HG2  THR  12          2HG2      THR  12 -10.918   1.785  -0.378
   89   3HG2  THR  12          3HG2      THR  12 -12.316   1.699  -1.450
   90    H    VAL  13           H        VAL  13  -7.235   2.863  -0.293
   91    HA   VAL  13           HA       VAL  13  -6.104   0.433  -0.376
   92    HB   VAL  13           HB       VAL  13  -6.670   2.002   2.136
   93   1HG1  VAL  13          1HG1      VAL  13  -4.255   0.629   2.405
   94   2HG1  VAL  13          2HG1      VAL  13  -5.390  -0.559   1.763
   95   3HG1  VAL  13          3HG1      VAL  13  -5.766   0.304   3.254
   96   1HG2  VAL  13          1HG2      VAL  13  -4.622   2.152  -0.019
   97   2HG2  VAL  13          2HG2      VAL  13  -4.140   2.540   1.632
   98   3HG2  VAL  13          3HG2      VAL  13  -5.436   3.448   0.855
   99    H    MET  14           H        MET  14  -6.379  -1.579   0.362
  100    HA   MET  14           HA       MET  14  -8.899  -2.272   1.707
  101   1HB   MET  14          2HB       MET  14  -8.663  -2.777  -0.884
  102   2HB   MET  14          1HB       MET  14  -7.696  -4.120  -0.322
  103   1HG   MET  14          2HG       MET  14  -9.478  -5.279   0.316
  104   2HG   MET  14          1HG       MET  14 -10.212  -3.884   1.103
  105   1HE   MET  14          1HE       MET  14 -12.289  -3.868   0.791
  106   2HE   MET  14          2HE       MET  14 -12.939  -5.078  -0.316
  107   3HE   MET  14          3HE       MET  14 -13.145  -3.362  -0.666
  108    H    LEU  15           H        LEU  15  -8.690  -4.778   2.321
  109    HA   LEU  15           HA       LEU  15  -6.060  -5.637   3.063
  110   1HB   LEU  15          2HB       LEU  15  -6.982  -3.861   4.796
  111   2HB   LEU  15          1HB       LEU  15  -7.863  -5.245   5.406
  112    HG   LEU  15           HG       LEU  15  -5.903  -6.357   6.069
  113   1HD1  LEU  15          1HD1      LEU  15  -3.670  -4.954   5.425
  114   2HD1  LEU  15          2HD1      LEU  15  -4.645  -4.738   3.973
  115   3HD1  LEU  15          3HD1      LEU  15  -4.258  -6.361   4.543
  116   1HD2  LEU  15          1HD2      LEU  15  -5.142  -3.502   6.537
  117   2HD2  LEU  15          2HD2      LEU  15  -4.932  -4.892   7.603
  118   3HD2  LEU  15          3HD2      LEU  15  -6.544  -4.230   7.321
  119    H    TYR  16           H        TYR  16  -6.175  -7.709   2.581
  120    HA   TYR  16           HA       TYR  16  -8.641  -9.122   2.480
  121   1HB   TYR  16          2HB       TYR  16  -6.458  -9.450   1.086
  122   2HB   TYR  16          1HB       TYR  16  -5.997 -10.513   2.409
  123    HD1  TYR  16           HD1      TYR  16  -7.041 -12.639   2.712
  124    HD2  TYR  16           HD2      TYR  16  -8.410  -9.985  -0.315
  125    HE1  TYR  16           HE1      TYR  16  -8.356 -14.462   1.727
  126    HE2  TYR  16           HE2      TYR  16  -9.734 -11.794  -1.321
  127    HH   TYR  16           HH       TYR  16  -9.612 -14.372  -1.339
  128    H    ASP  17           H        ASP  17  -9.313 -10.899   3.616
  129    HA   ASP  17           HA       ASP  17  -8.050 -11.319   6.244
  130   1HB   ASP  17          2HB       ASP  17 -10.487 -10.167   5.918
  131   2HB   ASP  17          1HB       ASP  17 -10.949 -11.865   6.005
  132    H    ASP  18           H        ASP  18  -6.881 -13.094   5.428
  133    HA   ASP  18           HA       ASP  18  -7.760 -15.186   3.889
  134   1HB   ASP  18          2HB       ASP  18  -5.992 -16.532   4.908
  135   2HB   ASP  18          1HB       ASP  18  -5.426 -14.894   4.597
  136    H    GLY  19           H        GLY  19  -8.626 -14.476   7.153
  137   1HA   GLY  19          2HA       GLY  19  -9.324 -16.924   8.206
  138   2HA   GLY  19          1HA       GLY  19 -10.190 -15.433   8.540
  139    H    ASN  20           H        ASN  20 -11.361 -14.847   6.154
  140    HA   ASN  20           HA       ASN  20 -13.013 -17.220   5.587
  141   1HB   ASN  20          2HB       ASN  20 -13.908 -14.351   5.917
  142   2HB   ASN  20          1HB       ASN  20 -14.936 -15.639   5.296
  143   1HD2  ASN  20          1HD2      ASN  20 -12.850 -14.892   8.063
  144   2HD2  ASN  20          2HD2      ASN  20 -13.865 -15.636   9.247
  145    H    LYS  21           H        LYS  21 -10.681 -15.710   4.217
  146    HA   LYS  21           HA       LYS  21 -10.040 -15.125   2.116
  147   1HB   LYS  21          2HB       LYS  21 -11.783 -17.416   1.915
  148   2HB   LYS  21          1HB       LYS  21 -11.889 -16.433   0.460
  149   1HG   LYS  21          2HG       LYS  21  -9.598 -16.675   0.002
  150   2HG   LYS  21          1HG       LYS  21  -9.257 -17.288   1.622
  151   1HD   LYS  21          2HD       LYS  21 -11.206 -18.823   0.013
  152   2HD   LYS  21          1HD       LYS  21  -9.527 -18.873  -0.529
  153   1HE   LYS  21          2HE       LYS  21 -10.125 -19.303   2.359
  154   2HE   LYS  21          1HE       LYS  21 -10.446 -20.611   1.221
  155   1HZ   LYS  21          1HZ       LYS  21  -8.134 -20.461   0.484
  156   2HZ   LYS  21          2HZ       LYS  21  -8.237 -20.811   2.136
  157   3HZ   LYS  21          3HZ       LYS  21  -7.838 -19.248   1.627
  158    H    ARG  22           H        ARG  22 -10.588 -12.925   2.237
  159    HA   ARG  22           HA       ARG  22 -12.232 -11.937   0.218
  160   1HB   ARG  22          2HB       ARG  22 -14.012 -10.868   1.676
  161   2HB   ARG  22          1HB       ARG  22 -14.165 -12.601   1.416
  162   1HG   ARG  22          2HG       ARG  22 -14.062 -13.012   3.590
  163   2HG   ARG  22          1HG       ARG  22 -12.581 -12.065   3.761
  164   1HD   ARG  22          2HD       ARG  22 -14.360 -11.168   5.166
  165   2HD   ARG  22          1HD       ARG  22 -13.909 -10.018   3.908
  166    HE   ARG  22           HE       ARG  22 -16.134 -11.703   3.209
  167   1HH1  ARG  22          2HH1      ARG  22 -15.162  -8.734   4.765
  168   2HH1  ARG  22          1HH1      ARG  22 -16.703  -7.974   4.556
  169   1HH2  ARG  22          1HH2      ARG  22 -18.163 -10.704   2.933
  170   2HH2  ARG  22          2HH2      ARG  22 -18.408  -9.093   3.518
  171    H    TRP  23           H        TRP  23 -12.446  -9.559   0.282
  172    HA   TRP  23           HA       TRP  23 -10.081  -8.381   1.442
  173   1HB   TRP  23          2HB       TRP  23 -12.226  -7.421  -0.422
  174   2HB   TRP  23          1HB       TRP  23 -11.153  -6.262   0.350
  175    HD1  TRP  23           HD1      TRP  23 -11.445  -7.894  -2.777
  176    HE1  TRP  23           HE1      TRP  23  -9.195  -8.218  -3.973
  177    HE3  TRP  23           HE3      TRP  23  -8.324  -7.047   1.160
  178    HZ2  TRP  23           HZ2      TRP  23  -6.452  -8.112  -3.331
  179    HZ3  TRP  23           HZ3      TRP  23  -5.894  -7.165   0.786
  180    HH2  TRP  23           HH2      TRP  23  -4.981  -7.685  -1.413
  181    H    LEU  24           H        LEU  24 -10.350  -6.128   2.444
  182    HA   LEU  24           HA       LEU  24 -12.723  -5.553   3.898
  183   1HB   LEU  24          2HB       LEU  24 -10.724  -7.277   5.135
  184   2HB   LEU  24          1HB       LEU  24 -11.048  -5.839   6.085
  185    HG   LEU  24           HG       LEU  24 -13.126  -7.828   5.166
  186   1HD1  LEU  24          1HD1      LEU  24 -12.587  -7.404   8.026
  187   2HD1  LEU  24          2HD1      LEU  24 -11.319  -8.234   7.125
  188   3HD1  LEU  24          3HD1      LEU  24 -12.959  -8.885   7.144
  189   1HD2  LEU  24          1HD2      LEU  24 -14.119  -5.662   5.321
  190   2HD2  LEU  24          2HD2      LEU  24 -13.316  -5.343   6.857
  191   3HD2  LEU  24          3HD2      LEU  24 -14.578  -6.570   6.761
  192    HA   PRO  25           HA       PRO  25 -10.878  -1.528   3.336
  193   1HB   PRO  25          2HB       PRO  25 -12.453  -1.050   5.838
  194   2HB   PRO  25          1HB       PRO  25 -12.341  -0.061   4.377
  195   1HG   PRO  25          2HG       PRO  25 -14.463  -1.614   4.810
  196   2HG   PRO  25          1HG       PRO  25 -13.786  -1.423   3.183
  197   1HD   PRO  25          2HD       PRO  25 -13.646  -3.742   5.027
  198   2HD   PRO  25          1HD       PRO  25 -13.601  -3.703   3.255
  199    H    ALA  26           H        ALA  26  -8.729  -1.785   3.830
  200    HA   ALA  26           HA       ALA  26  -7.569  -2.586   6.186
  201   1HB   ALA  26          1HB       ALA  26  -5.719  -2.249   5.015
  202   2HB   ALA  26          2HB       ALA  26  -5.963  -0.503   5.064
  203   3HB   ALA  26          3HB       ALA  26  -6.686  -1.458   3.770
  204    H    GLY  27           H        GLY  27  -8.701   0.628   5.312
  205   1HA   GLY  27          2HA       GLY  27  -7.621   2.047   7.481
  206   2HA   GLY  27          1HA       GLY  27  -9.035   2.527   6.555
  207    H    THR  28           H        THR  28 -10.787   2.807   7.753
  208    HA   THR  28           HA       THR  28 -11.126   1.122  10.145
  209    HB   THR  28           HB       THR  28 -12.412   3.809   9.961
  210    HG1  THR  28           HG1      THR  28  -9.718   3.385  10.737
  211   1HG2  THR  28          1HG2      THR  28 -13.034   3.047  11.973
  212   2HG2  THR  28          2HG2      THR  28 -11.428   3.596  12.455
  213   3HG2  THR  28          3HG2      THR  28 -11.701   1.896  12.070
  214    H    GLY  29           H        GLY  29 -13.170   3.306   8.223
  215   1HA   GLY  29          2HA       GLY  29 -15.032   1.070   7.796
  216   2HA   GLY  29          1HA       GLY  29 -15.631   2.567   8.493
  217    HA   PRO  30           HA       PRO  30 -16.469   4.539   4.653
  218   1HB   PRO  30          2HB       PRO  30 -14.206   6.424   5.160
  219   2HB   PRO  30          1HB       PRO  30 -15.877   6.771   4.696
  220   1HG   PRO  30          2HG       PRO  30 -15.067   7.125   7.207
  221   2HG   PRO  30          1HG       PRO  30 -16.678   6.472   6.853
  222   1HD   PRO  30          2HD       PRO  30 -14.244   5.078   7.851
  223   2HD   PRO  30          1HD       PRO  30 -15.955   4.741   8.179
  224    H    GLN  31           H        GLN  31 -15.543   5.075   2.507
  225    HA   GLN  31           HA       GLN  31 -12.871   4.023   2.010
  226   1HB   GLN  31          2HB       GLN  31 -15.403   2.763   1.079
  227   2HB   GLN  31          1HB       GLN  31 -14.035   2.777  -0.024
  228   1HG   GLN  31          2HG       GLN  31 -12.676   1.596   1.559
  229   2HG   GLN  31          1HG       GLN  31 -13.940   1.701   2.782
  230   1HE2  GLN  31          1HE2      GLN  31 -12.684  -0.065   0.172
  231   2HE2  GLN  31          2HE2      GLN  31 -13.922  -1.266   0.075
  232    H    ALA  32           H        ALA  32 -13.219   6.575   1.854
  233    HA   ALA  32           HA       ALA  32 -14.020   7.350  -0.844
  234   1HB   ALA  32          1HB       ALA  32 -13.341   8.871   1.648
  235   2HB   ALA  32          2HB       ALA  32 -14.826   8.898   0.696
  236   3HB   ALA  32          3HB       ALA  32 -13.369   9.675   0.077
  237    H    PHE  33           H        PHE  33 -11.942   5.696  -1.039
  238    HA   PHE  33           HA       PHE  33  -9.855   5.445  -1.898
  239   1HB   PHE  33          2HB       PHE  33 -10.408   8.312  -2.610
  240   2HB   PHE  33          1HB       PHE  33  -8.860   7.574  -2.983
  241    HD1  PHE  33           HD1      PHE  33  -8.754   5.639  -4.512
  242    HD2  PHE  33           HD2      PHE  33 -12.340   7.843  -3.902
  243    HE1  PHE  33           HE1      PHE  33  -9.681   4.688  -6.578
  244    HE2  PHE  33           HE2      PHE  33 -13.279   6.894  -5.969
  245    HZ   PHE  33           HZ       PHE  33 -11.949   5.314  -7.312
  246    H    SER  34           H        SER  34  -7.547   6.698  -1.846
  247    HA   SER  34           HA       SER  34  -7.009   8.186   0.515
  248   1HB   SER  34          2HB       SER  34  -5.458   6.034   1.232
  249   2HB   SER  34          1HB       SER  34  -6.999   6.461   1.974
  250    HG   SER  34           HG       SER  34  -7.809   4.709   1.168
  251    H    ARG  35           H        ARG  35  -4.958   9.029   0.510
  252    HA   ARG  35           HA       ARG  35  -3.408   8.527  -1.915
  253   1HB   ARG  35          2HB       ARG  35  -4.037  10.866  -1.198
  254   2HB   ARG  35          1HB       ARG  35  -2.953  10.664   0.172
  255   1HG   ARG  35          2HG       ARG  35  -1.578   9.970  -2.238
  256   2HG   ARG  35          1HG       ARG  35  -2.328  11.558  -2.416
  257   1HD   ARG  35          2HD       ARG  35  -1.284  12.245  -0.282
  258   2HD   ARG  35          1HD       ARG  35  -0.476  10.680  -0.203
  259    HE   ARG  35           HE       ARG  35   1.071  11.473  -1.673
  260   1HH1  ARG  35          2HH1      ARG  35  -1.805  13.428  -1.960
  261   2HH1  ARG  35          1HH1      ARG  35  -1.089  14.540  -3.076
  262   1HH2  ARG  35          1HH2      ARG  35   2.014  12.935  -3.143
  263   2HH2  ARG  35          2HH2      ARG  35   1.079  14.260  -3.750
  264    H    VAL  36           H        VAL  36  -2.319   6.639  -1.498
  265    HA   VAL  36           HA       VAL  36  -0.765   6.438   0.955
  266    HB   VAL  36           HB       VAL  36  -1.055   4.387  -1.239
  267   1HG1  VAL  36          1HG1      VAL  36  -0.188   2.818   0.377
  268   2HG1  VAL  36          2HG1      VAL  36  -0.116   4.077   1.610
  269   3HG1  VAL  36          3HG1      VAL  36   0.945   4.159   0.206
  270   1HG2  VAL  36          1HG2      VAL  36  -3.107   5.226   0.255
  271   2HG2  VAL  36          2HG2      VAL  36  -2.406   4.056   1.372
  272   3HG2  VAL  36          3HG2      VAL  36  -2.910   3.544  -0.238
  273    H    GLN  37           H        GLN  37   1.406   6.168   1.057
  274    HA   GLN  37           HA       GLN  37   2.992   6.535  -1.375
  275   1HB   GLN  37          2HB       GLN  37   3.452   8.109   1.161
  276   2HB   GLN  37          1HB       GLN  37   4.329   8.267  -0.352
  277   1HG   GLN  37          2HG       GLN  37   2.046   8.881  -1.362
  278   2HG   GLN  37          1HG       GLN  37   1.543   9.129   0.308
  279   1HE2  GLN  37          1HE2      GLN  37   4.079  10.035  -1.987
  280   2HE2  GLN  37          2HE2      GLN  37   4.285  11.644  -1.394
  281    H    ILE  38           H        ILE  38   5.419   6.175  -0.796
  282    HA   ILE  38           HA       ILE  38   5.514   3.967   1.152
  283    HB   ILE  38           HB       ILE  38   7.078   4.370  -1.403
  284   1HG1  ILE  38          2HG1      ILE  38   5.311   2.101  -0.464
  285   2HG1  ILE  38          1HG1      ILE  38   4.781   3.400  -1.527
  286   1HG2  ILE  38          1HG2      ILE  38   7.463   2.207   0.679
  287   2HG2  ILE  38          2HG2      ILE  38   8.574   3.544   0.396
  288   3HG2  ILE  38          3HG2      ILE  38   8.309   2.339  -0.862
  289   1HD1  ILE  38          1HD1      ILE  38   7.024   2.467  -2.786
  290   2HD1  ILE  38          2HD1      ILE  38   5.359   2.037  -3.183
  291   3HD1  ILE  38          3HD1      ILE  38   6.306   1.003  -2.114
  292    H    TYR  39           H        TYR  39   7.442   3.730   2.408
  293    HA   TYR  39           HA       TYR  39   8.801   6.303   2.832
  294   1HB   TYR  39          2HB       TYR  39   7.777   4.214   4.684
  295   2HB   TYR  39          1HB       TYR  39   9.255   5.056   5.147
  296    HD1  TYR  39           HD1      TYR  39   6.205   6.285   3.390
  297    HD2  TYR  39           HD2      TYR  39   8.685   6.529   6.831
  298    HE1  TYR  39           HE1      TYR  39   4.878   8.185   4.197
  299    HE2  TYR  39           HE2      TYR  39   7.379   8.435   7.653
  300    HH   TYR  39           HH       TYR  39   5.794  10.309   6.291
  301    H    HIS  40           H        HIS  40  10.839   6.389   2.256
  302    HA   HIS  40           HA       HIS  40  12.365   3.927   1.917
  303   1HB   HIS  40          2HB       HIS  40  12.370   5.558   0.073
  304   2HB   HIS  40          1HB       HIS  40  13.039   6.777   1.148
  305    HD1  HIS  40           HD1      HIS  40  15.034   6.888  -0.613
  306    HD2  HIS  40           HD2      HIS  40  14.705   3.337   1.520
  307    HE1  HIS  40           HE1      HIS  40  17.235   5.711  -0.922
  308    HE2  HIS  40           HE2      HIS  40  16.978   3.524   0.303
  309    H    ASN  41           H        ASN  41  12.883   3.355   4.016
  310    HA   ASN  41           HA       ASN  41  14.414   5.280   5.614
  311   1HB   ASN  41          2HB       ASN  41  13.330   2.580   6.444
  312   2HB   ASN  41          1HB       ASN  41  14.026   3.806   7.500
  313   1HD2  ASN  41          1HD2      ASN  41  11.736   3.081   8.355
  314   2HD2  ASN  41          2HD2      ASN  41  10.458   4.167   7.938
  315    HA   PRO  42           HA       PRO  42  17.761   2.613   3.931
  316   1HB   PRO  42          2HB       PRO  42  19.615   4.540   3.735
  317   2HB   PRO  42          1HB       PRO  42  18.364   4.323   2.507
  318   1HG   PRO  42          2HG       PRO  42  18.472   6.285   4.771
  319   2HG   PRO  42          1HG       PRO  42  18.014   6.558   3.079
  320   1HD   PRO  42          2HD       PRO  42  16.186   6.226   5.061
  321   2HD   PRO  42          1HD       PRO  42  15.895   5.715   3.386
  322    H    THR  43           H        THR  43  17.565   4.770   6.663
  323    HA   THR  43           HA       THR  43  19.973   4.415   7.939
  324    HB   THR  43           HB       THR  43  17.443   4.234   9.533
  325    HG1  THR  43           HG1      THR  43  16.725   5.835   8.364
  326   1HG2  THR  43          1HG2      THR  43  19.328   6.344  10.158
  327   2HG2  THR  43          2HG2      THR  43  20.054   4.738  10.223
  328   3HG2  THR  43          3HG2      THR  43  18.627   5.102  11.195
  329    H    ALA  44           H        ALA  44  17.385   2.140   7.502
  330    HA   ALA  44           HA       ALA  44  19.022   0.073   8.797
  331   1HB   ALA  44          1HB       ALA  44  16.063   0.509   9.146
  332   2HB   ALA  44          2HB       ALA  44  17.315   0.543  10.390
  333   3HB   ALA  44          3HB       ALA  44  16.895  -0.978   9.603
  334    H    ASN  45           H        ASN  45  17.968   1.090   5.959
  335    HA   ASN  45           HA       ASN  45  17.558   0.152   3.933
  336   1HB   ASN  45          2HB       ASN  45  19.318  -1.615   5.283
  337   2HB   ASN  45          1HB       ASN  45  18.127  -2.617   4.460
  338   1HD2  ASN  45          1HD2      ASN  45  17.601  -1.233   2.197
  339   2HD2  ASN  45          2HD2      ASN  45  19.027  -1.096   1.232
  340    H    SER  46           H        SER  46  15.365   0.535   5.391
  341    HA   SER  46           HA       SER  46  13.735  -1.849   4.797
  342   1HB   SER  46          2HB       SER  46  13.773  -1.900   7.136
  343   2HB   SER  46          1HB       SER  46  13.745  -0.142   7.271
  344    HG   SER  46           HG       SER  46  11.614  -1.834   6.467
  345    H    PHE  47           H        PHE  47  11.406  -1.354   4.538
  346    HA   PHE  47           HA       PHE  47  10.913   1.371   3.568
  347   1HB   PHE  47          2HB       PHE  47  10.470  -1.208   2.082
  348   2HB   PHE  47          1HB       PHE  47   9.566   0.245   1.684
  349    HD1  PHE  47           HD1      PHE  47  10.981   2.374   1.254
  350    HD2  PHE  47           HD2      PHE  47  12.508  -1.588   1.058
  351    HE1  PHE  47           HE1      PHE  47  12.843   3.172  -0.140
  352    HE2  PHE  47           HE2      PHE  47  14.376  -0.802  -0.342
  353    HZ   PHE  47           HZ       PHE  47  14.546   1.581  -0.941
  354    H    ARG  48           H        ARG  48   8.481   1.701   3.159
  355    HA   ARG  48           HA       ARG  48   6.666   0.018   4.600
  356   1HB   ARG  48          2HB       ARG  48   7.816   1.118   6.473
  357   2HB   ARG  48          1HB       ARG  48   7.406   2.688   5.805
  358   1HG   ARG  48          2HG       ARG  48   4.984   1.315   6.038
  359   2HG   ARG  48          1HG       ARG  48   5.881   0.983   7.517
  360   1HD   ARG  48          2HD       ARG  48   5.739   3.774   6.477
  361   2HD   ARG  48          1HD       ARG  48   4.359   3.099   7.342
  362    HE   ARG  48           HE       ARG  48   6.861   2.778   8.721
  363   1HH1  ARG  48          2HH1      ARG  48   4.150   4.903   8.163
  364   2HH1  ARG  48          1HH1      ARG  48   4.357   5.764   9.652
  365   1HH2  ARG  48          1HH2      ARG  48   7.136   3.908  10.681
  366   2HH2  ARG  48          2HH2      ARG  48   6.054   5.199  11.081
  367    H    VAL  49           H        VAL  49   4.492   0.586   4.314
  368    HA   VAL  49           HA       VAL  49   4.047   2.653   2.273
  369    HB   VAL  49           HB       VAL  49   1.835   1.458   1.946
  370   1HG1  VAL  49          1HG1      VAL  49   2.780   0.363   0.240
  371   2HG1  VAL  49          2HG1      VAL  49   3.797  -0.607   1.305
  372   3HG1  VAL  49          3HG1      VAL  49   4.301   1.018   0.843
  373   1HG2  VAL  49          1HG2      VAL  49   1.494  -0.702   2.825
  374   2HG2  VAL  49          2HG2      VAL  49   2.017   0.282   4.191
  375   3HG2  VAL  49          3HG2      VAL  49   3.155  -0.813   3.408
  376    H    VAL  50           H        VAL  50   2.879   4.420   2.755
  377    HA   VAL  50           HA       VAL  50   1.158   4.363   5.135
  378    HB   VAL  50           HB       VAL  50   2.672   6.871   4.623
  379   1HG1  VAL  50          1HG1      VAL  50   1.585   5.430   7.026
  380   2HG1  VAL  50          2HG1      VAL  50   1.068   6.974   6.346
  381   3HG1  VAL  50          3HG1      VAL  50   2.629   6.845   7.157
  382   1HG2  VAL  50          1HG2      VAL  50   3.881   4.432   5.916
  383   2HG2  VAL  50          2HG2      VAL  50   4.524   6.064   6.085
  384   3HG2  VAL  50          3HG2      VAL  50   4.476   5.294   4.498
  385    H    GLY  51           H        GLY  51  -0.825   5.062   4.690
  386   1HA   GLY  51          2HA       GLY  51  -1.183   7.209   2.735
  387   2HA   GLY  51          1HA       GLY  51  -1.992   5.684   2.418
  388    H    ARG  52           H        ARG  52  -3.033   8.410   2.967
  389    HA   ARG  52           HA       ARG  52  -4.787   7.687   5.217
  390   1HB   ARG  52          2HB       ARG  52  -4.935  10.085   5.787
  391   2HB   ARG  52          1HB       ARG  52  -3.301   9.460   5.955
  392   1HG   ARG  52          2HG       ARG  52  -2.744  10.422   3.749
  393   2HG   ARG  52          1HG       ARG  52  -4.362  11.123   3.681
  394   1HD   ARG  52          2HD       ARG  52  -3.108  12.882   4.499
  395   2HD   ARG  52          1HD       ARG  52  -3.732  12.154   5.978
  396    HE   ARG  52           HE       ARG  52  -1.362  10.909   5.657
  397   1HH1  ARG  52          2HH1      ARG  52  -2.285  14.276   5.650
  398   2HH1  ARG  52          1HH1      ARG  52  -0.762  14.823   6.265
  399   1HH2  ARG  52          1HH2      ARG  52   0.642  11.628   6.466
  400   2HH2  ARG  52          2HH2      ARG  52   0.900  13.321   6.728
  401    H    LYS  53           H        LYS  53  -6.938   8.646   5.117
  402    HA   LYS  53           HA       LYS  53  -8.101   8.351   2.561
  403   1HB   LYS  53          2HB       LYS  53  -9.009   8.561   5.224
  404   2HB   LYS  53          1HB       LYS  53  -9.813   9.842   4.327
  405   1HG   LYS  53          2HG       LYS  53 -11.223   8.391   3.437
  406   2HG   LYS  53          1HG       LYS  53  -9.887   7.436   2.791
  407   1HD   LYS  53          2HD       LYS  53  -9.679   6.415   5.101
  408   2HD   LYS  53          1HD       LYS  53 -11.223   7.183   5.476
  409   1HE   LYS  53          2HE       LYS  53 -12.070   5.232   4.732
  410   2HE   LYS  53          1HE       LYS  53 -11.845   5.979   3.151
  411   1HZ   LYS  53          1HZ       LYS  53 -10.190   3.932   4.478
  412   2HZ   LYS  53          2HZ       LYS  53  -9.528   4.914   3.272
  413   3HZ   LYS  53          3HZ       LYS  53 -10.851   3.920   2.921
  414    H    MET  54           H        MET  54  -9.683  10.114   1.729
  415    HA   MET  54           HA       MET  54  -8.145  12.612   1.509
  416   1HB   MET  54          2HB       MET  54 -10.215  11.545  -0.414
  417   2HB   MET  54          1HB       MET  54  -9.147  12.919  -0.665
  418   1HG   MET  54          2HG       MET  54  -7.545  10.662  -0.059
  419   2HG   MET  54          1HG       MET  54  -8.713  10.192  -1.292
  420   1HE   MET  54          1HE       MET  54  -6.637   9.836  -3.224
  421   2HE   MET  54          2HE       MET  54  -5.762   9.999  -1.702
  422   3HE   MET  54          3HE       MET  54  -5.259  10.931  -3.111
  423    H    GLN  55           H        GLN  55  -9.660  12.450   3.737
  424    HA   GLN  55           HA       GLN  55 -11.877  14.290   3.137
  425   1HB   GLN  55          2HB       GLN  55 -12.875  13.243   5.335
  426   2HB   GLN  55          1HB       GLN  55 -13.124  12.467   3.778
  427   1HG   GLN  55          2HG       GLN  55 -11.587  10.780   4.234
  428   2HG   GLN  55          1HG       GLN  55 -10.828  11.697   5.535
  429   1HE2  GLN  55          1HE2      GLN  55 -12.091   8.981   5.378
  430   2HE2  GLN  55          2HE2      GLN  55 -13.225   8.953   6.682
  431    HA   PRO  56           HA       PRO  56 -10.309  17.280   5.944
  432   1HB   PRO  56          2HB       PRO  56 -12.862  17.022   7.469
  433   2HB   PRO  56          1HB       PRO  56 -12.063  18.472   6.849
  434   1HG   PRO  56          2HG       PRO  56 -14.192  17.470   5.611
  435   2HG   PRO  56          1HG       PRO  56 -12.832  18.130   4.685
  436   1HD   PRO  56          2HD       PRO  56 -13.606  15.289   5.154
  437   2HD   PRO  56          1HD       PRO  56 -12.866  16.039   3.725
  438    H    ASP  57           H        ASP  57 -11.775  14.389   7.284
  439    HA   ASP  57           HA       ASP  57 -10.800  14.671   9.925
  440   1HB   ASP  57          2HB       ASP  57 -12.017  12.508   8.307
  441   2HB   ASP  57          1HB       ASP  57 -11.044  11.993   9.682
  442    H    GLN  58           H        GLN  58  -9.523  13.059   7.047
  443    HA   GLN  58           HA       GLN  58  -7.453  12.280   6.521
  444   1HB   GLN  58          2HB       GLN  58  -6.898  14.434   8.501
  445   2HB   GLN  58          1HB       GLN  58  -5.576  13.354   8.081
  446   1HG   GLN  58          2HG       GLN  58  -5.192  14.713   6.371
  447   2HG   GLN  58          1HG       GLN  58  -6.636  14.023   5.634
  448   1HE2  GLN  58          1HE2      GLN  58  -6.952  15.995   4.527
  449   2HE2  GLN  58          2HE2      GLN  58  -7.623  17.370   5.330
  450    H    GLN  59           H        GLN  59  -7.534  10.151   7.009
  451    HA   GLN  59           HA       GLN  59  -6.395   9.354   9.594
  452   1HB   GLN  59          2HB       GLN  59  -8.001   7.542   9.819
  453   2HB   GLN  59          1HB       GLN  59  -8.844   9.082   9.721
  454   1HG   GLN  59          2HG       GLN  59  -9.147   8.598   7.254
  455   2HG   GLN  59          1HG       GLN  59  -8.605   6.960   7.615
  456   1HE2  GLN  59          1HE2      GLN  59 -10.188   5.581   7.896
  457   2HE2  GLN  59          2HE2      GLN  59 -11.752   5.930   8.542
  458    H    VAL  60           H        VAL  60  -4.846   7.828   9.439
  459    HA   VAL  60           HA       VAL  60  -3.921   7.043   6.867
  460    HB   VAL  60           HB       VAL  60  -2.165   5.858   7.989
  461   1HG1  VAL  60          1HG1      VAL  60  -2.382   8.055   9.924
  462   2HG1  VAL  60          2HG1      VAL  60  -2.601   8.523   8.237
  463   3HG1  VAL  60          3HG1      VAL  60  -1.123   7.701   8.741
  464   1HG2  VAL  60          1HG2      VAL  60  -3.188   4.606   9.675
  465   2HG2  VAL  60          2HG2      VAL  60  -3.966   6.021  10.384
  466   3HG2  VAL  60          3HG2      VAL  60  -2.226   5.791  10.559
  467    H    VAL  61           H        VAL  61  -4.610   5.426   5.657
  468    HA   VAL  61           HA       VAL  61  -6.283   3.354   6.847
  469    HB   VAL  61           HB       VAL  61  -7.007   2.816   4.640
  470   1HG1  VAL  61          1HG1      VAL  61  -8.342   4.584   4.840
  471   2HG1  VAL  61          2HG1      VAL  61  -7.187   5.487   3.856
  472   3HG1  VAL  61          3HG1      VAL  61  -7.072   5.531   5.617
  473   1HG2  VAL  61          1HG2      VAL  61  -4.980   2.808   3.403
  474   2HG2  VAL  61          2HG2      VAL  61  -4.711   4.525   3.706
  475   3HG2  VAL  61          3HG2      VAL  61  -6.028   4.012   2.651
  476    H    ILE  62           H        ILE  62  -3.105   3.803   5.599
  477    HA   ILE  62           HA       ILE  62  -2.554   0.955   6.015
  478    HB   ILE  62           HB       ILE  62  -2.803   1.351   3.566
  479   1HG1  ILE  62          2HG1      ILE  62   0.097   0.800   4.069
  480   2HG1  ILE  62          1HG1      ILE  62  -1.115  -0.279   4.752
  481   1HG2  ILE  62          1HG2      ILE  62  -0.282   2.977   3.748
  482   2HG2  ILE  62          2HG2      ILE  62  -1.888   3.708   3.700
  483   3HG2  ILE  62          3HG2      ILE  62  -1.327   2.724   2.350
  484   1HD1  ILE  62          1HD1      ILE  62  -1.939  -0.054   2.159
  485   2HD1  ILE  62          2HD1      ILE  62  -0.956  -1.364   2.814
  486   3HD1  ILE  62          3HD1      ILE  62  -0.183   0.001   2.007
  487    H    ASN  63           H        ASN  63  -0.715   0.583   7.126
  488    HA   ASN  63           HA       ASN  63   1.458   2.462   7.149
  489   1HB   ASN  63          2HB       ASN  63   1.362   2.957   9.553
  490   2HB   ASN  63          1HB       ASN  63  -0.072   3.550   8.727
  491   1HD2  ASN  63          1HD2      ASN  63  -2.047   2.522   9.058
  492   2HD2  ASN  63          2HD2      ASN  63  -2.315   1.474  10.405
  493    H    CYS  64           H        CYS  64   1.954   0.170   6.266
  494    HA   CYS  64           HA       CYS  64   3.041  -1.428   8.493
  495   1HB   CYS  64          2HB       CYS  64   1.076  -2.445   7.177
  496   2HB   CYS  64          1HB       CYS  64   2.224  -2.625   5.855
  497    HG   CYS  64           HG       CYS  64   2.366  -4.173   8.539
  498    H    ALA  65           H        ALA  65   5.126  -2.126   8.321
  499    HA   ALA  65           HA       ALA  65   6.735  -0.860   6.266
  500   1HB   ALA  65          1HB       ALA  65   8.649  -1.643   7.600
  501   2HB   ALA  65          2HB       ALA  65   7.533  -2.473   8.684
  502   3HB   ALA  65          3HB       ALA  65   7.496  -0.715   8.557
  503    H    ILE  66           H        ILE  66   8.199  -1.949   4.908
  504    HA   ILE  66           HA       ILE  66   7.739  -4.839   4.591
  505    HB   ILE  66           HB       ILE  66   8.282  -4.040   2.021
  506   1HG1  ILE  66          2HG1      ILE  66   6.167  -2.117   2.956
  507   2HG1  ILE  66          1HG1      ILE  66   7.865  -1.649   2.927
  508   1HG2  ILE  66          1HG2      ILE  66   6.603  -5.681   2.871
  509   2HG2  ILE  66          2HG2      ILE  66   6.038  -4.686   1.528
  510   3HG2  ILE  66          3HG2      ILE  66   5.513  -4.328   3.173
  511   1HD1  ILE  66          1HD1      ILE  66   7.341  -2.816   0.439
  512   2HD1  ILE  66          2HD1      ILE  66   7.619  -1.111   0.800
  513   3HD1  ILE  66          3HD1      ILE  66   5.976  -1.753   0.786
  514    H    VAL  67           H        VAL  67   9.510  -6.059   4.042
  515    HA   VAL  67           HA       VAL  67  11.977  -4.756   3.266
  516    HB   VAL  67           HB       VAL  67  13.275  -5.883   5.083
  517   1HG1  VAL  67          1HG1      VAL  67  12.480  -3.425   4.995
  518   2HG1  VAL  67          2HG1      VAL  67  13.120  -4.058   6.512
  519   3HG1  VAL  67          3HG1      VAL  67  11.378  -3.904   6.286
  520   1HG2  VAL  67          1HG2      VAL  67  11.060  -5.920   6.962
  521   2HG2  VAL  67          2HG2      VAL  67  12.310  -7.128   6.665
  522   3HG2  VAL  67          3HG2      VAL  67  10.858  -7.098   5.665
  523    H    ARG  68           H        ARG  68  12.538  -5.905   1.599
  524    HA   ARG  68           HA       ARG  68  12.540  -7.715   0.120
  525   1HB   ARG  68          2HB       ARG  68  14.475  -9.061   0.623
  526   2HB   ARG  68          1HB       ARG  68  14.777  -7.408   1.140
  527   1HG   ARG  68          2HG       ARG  68  13.700  -8.610   3.382
  528   2HG   ARG  68          1HG       ARG  68  14.731  -9.858   2.683
  529   1HD   ARG  68          2HD       ARG  68  16.083  -7.334   2.598
  530   2HD   ARG  68          1HD       ARG  68  15.496  -7.635   4.233
  531    HE   ARG  68           HE       ARG  68  17.058  -9.287   4.445
  532   1HH1  ARG  68          2HH1      ARG  68  16.667  -8.552   1.056
  533   2HH1  ARG  68          1HH1      ARG  68  17.978  -9.567   0.556
  534   1HH2  ARG  68          1HH2      ARG  68  18.784 -10.622   3.790
  535   2HH2  ARG  68          2HH2      ARG  68  19.179 -10.743   2.108
  536    H    GLY  69           H        GLY  69  10.200  -8.103   1.438
  537   1HA   GLY  69          2HA       GLY  69  10.165 -11.023   1.672
  538   2HA   GLY  69          1HA       GLY  69   9.518 -10.087   3.009
  539    H    VAL  70           H        VAL  70   8.442  -8.024   1.111
  540    HA   VAL  70           HA       VAL  70   6.040  -9.536   0.402
  541    HB   VAL  70           HB       VAL  70   6.561  -6.691   1.135
  542   1HG1  VAL  70          1HG1      VAL  70   4.535  -7.603  -0.830
  543   2HG1  VAL  70          2HG1      VAL  70   5.388  -6.065  -0.713
  544   3HG1  VAL  70          3HG1      VAL  70   4.045  -6.415   0.376
  545   1HG2  VAL  70          1HG2      VAL  70   4.070  -8.110   1.823
  546   2HG2  VAL  70          2HG2      VAL  70   5.114  -7.092   2.819
  547   3HG2  VAL  70          3HG2      VAL  70   5.562  -8.769   2.499
  548    H    LYS  71           H        LYS  71   5.227  -9.618  -1.613
  549    HA   LYS  71           HA       LYS  71   6.698  -8.236  -3.757
  550   1HB   LYS  71          2HB       LYS  71   7.141 -10.760  -3.500
  551   2HB   LYS  71          1HB       LYS  71   5.499 -10.978  -4.090
  552   1HG   LYS  71          2HG       LYS  71   6.908  -9.173  -5.811
  553   2HG   LYS  71          1HG       LYS  71   7.847 -10.651  -5.591
  554   1HD   LYS  71          2HD       LYS  71   4.917 -10.697  -6.268
  555   2HD   LYS  71          1HD       LYS  71   6.168 -10.615  -7.510
  556   1HE   LYS  71          2HE       LYS  71   7.127 -12.696  -6.723
  557   2HE   LYS  71          1HE       LYS  71   5.965 -12.759  -5.398
  558   1HZ   LYS  71          1HZ       LYS  71   4.185 -12.889  -7.073
  559   2HZ   LYS  71          2HZ       LYS  71   5.251 -14.198  -7.161
  560   3HZ   LYS  71          3HZ       LYS  71   5.352 -12.950  -8.298
  561    H    TYR  72           H        TYR  72   5.355  -6.767  -4.567
  562    HA   TYR  72           HA       TYR  72   2.622  -6.614  -4.279
  563   1HB   TYR  72          2HB       TYR  72   4.629  -5.366  -6.036
  564   2HB   TYR  72          1HB       TYR  72   2.992  -5.348  -6.676
  565    HD1  TYR  72           HD1      TYR  72   2.969  -2.885  -6.546
  566    HD2  TYR  72           HD2      TYR  72   3.478  -5.286  -3.069
  567    HE1  TYR  72           HE1      TYR  72   2.459  -0.937  -5.133
  568    HE2  TYR  72           HE2      TYR  72   2.970  -3.354  -1.648
  569    HH   TYR  72           HH       TYR  72   3.206  -0.461  -2.321
  570    H    ASN  73           H        ASN  73   0.885  -7.488  -5.219
  571    HA   ASN  73           HA       ASN  73   1.298  -9.186  -7.592
  572   1HB   ASN  73          2HB       ASN  73   0.379  -9.939  -5.001
  573   2HB   ASN  73          1HB       ASN  73  -0.978 -10.081  -6.114
  574   1HD2  ASN  73          1HD2      ASN  73  -0.287 -11.113  -8.282
  575   2HD2  ASN  73          2HD2      ASN  73   0.655 -12.554  -8.140
  576    H    GLN  74           H        GLN  74   0.551  -7.804  -9.137
  577    HA   GLN  74           HA       GLN  74  -1.702  -6.124  -8.843
  578   1HB   GLN  74          2HB       GLN  74   0.184  -5.899 -10.532
  579   2HB   GLN  74          1HB       GLN  74  -0.615  -7.162 -11.458
  580   1HG   GLN  74          2HG       GLN  74  -2.524  -5.153 -10.784
  581   2HG   GLN  74          1HG       GLN  74  -1.103  -4.389 -11.494
  582   1HE2  GLN  74          1HE2      GLN  74  -3.459  -6.967 -11.993
  583   2HE2  GLN  74          2HE2      GLN  74  -3.425  -6.911 -13.719
  584    H    ALA  75           H        ALA  75  -3.628  -6.990  -8.356
  585    HA   ALA  75           HA       ALA  75  -4.512  -9.517  -9.357
  586   1HB   ALA  75          1HB       ALA  75  -6.161  -9.344  -7.836
  587   2HB   ALA  75          2HB       ALA  75  -6.545  -7.682  -8.288
  588   3HB   ALA  75          3HB       ALA  75  -5.189  -8.013  -7.210
  589    H    THR  76           H        THR  76  -5.028  -6.161 -10.238
  590    HA   THR  76           HA       THR  76  -6.136  -7.000 -12.787
  591    HB   THR  76           HB       THR  76  -8.199  -5.957 -12.630
  592    HG1  THR  76           HG1      THR  76  -7.027  -4.401 -10.594
  593   1HG2  THR  76          1HG2      THR  76  -7.647  -6.876  -9.824
  594   2HG2  THR  76          2HG2      THR  76  -8.376  -7.802 -11.136
  595   3HG2  THR  76          3HG2      THR  76  -9.242  -6.435 -10.434
  596    HA   PRO  77           HA       PRO  77  -4.214  -3.504 -14.657
  597   1HB   PRO  77          2HB       PRO  77  -6.845  -2.166 -15.092
  598   2HB   PRO  77          1HB       PRO  77  -5.548  -2.501 -16.247
  599   1HG   PRO  77          2HG       PRO  77  -7.756  -3.978 -16.243
  600   2HG   PRO  77          1HG       PRO  77  -6.167  -4.726 -16.497
  601   1HD   PRO  77          2HD       PRO  77  -7.899  -4.730 -14.067
  602   2HD   PRO  77          1HD       PRO  77  -6.852  -6.013 -14.707
  603    H    ASN  78           H        ASN  78  -6.637  -2.845 -12.229
  604    HA   ASN  78           HA       ASN  78  -4.998  -0.629 -11.251
  605   1HB   ASN  78          2HB       ASN  78  -7.078   0.692 -10.785
  606   2HB   ASN  78          1HB       ASN  78  -6.711   0.507 -12.497
  607   1HD2  ASN  78          1HD2      ASN  78  -9.160   0.590 -10.431
  608   2HD2  ASN  78          2HD2      ASN  78 -10.280  -0.470 -11.209
  609    H    PHE  79           H        PHE  79  -4.472  -2.563  -9.861
  610    HA   PHE  79           HA       PHE  79  -5.678  -2.259  -7.333
  611   1HB   PHE  79          2HB       PHE  79  -7.335  -3.738  -8.755
  612   2HB   PHE  79          1HB       PHE  79  -6.192  -5.019  -8.363
  613    HD1  PHE  79           HD1      PHE  79  -8.900  -2.980  -7.184
  614    HD2  PHE  79           HD2      PHE  79  -5.725  -5.530  -5.952
  615    HE1  PHE  79           HE1      PHE  79  -9.983  -3.262  -4.993
  616    HE2  PHE  79           HE2      PHE  79  -6.803  -5.820  -3.759
  617    HZ   PHE  79           HZ       PHE  79  -8.935  -4.684  -3.277
  618    H    HIS  80           H        HIS  80  -4.179  -2.743  -5.864
  619    HA   HIS  80           HA       HIS  80  -2.031  -4.603  -6.633
  620   1HB   HIS  80          2HB       HIS  80  -1.939  -2.037  -5.074
  621   2HB   HIS  80          1HB       HIS  80  -0.658  -3.239  -4.941
  622    HD1  HIS  80           HD1      HIS  80   0.700  -1.070  -5.971
  623    HD2  HIS  80           HD2      HIS  80  -1.835  -3.140  -8.525
  624    HE1  HIS  80           HE1      HIS  80   1.394  -0.406  -8.289
  625    HE2  HIS  80           HE2      HIS  80  -0.067  -1.769  -9.819
  626    H    GLN  81           H        GLN  81  -1.248  -6.045  -5.080
  627    HA   GLN  81           HA       GLN  81  -2.414  -6.087  -2.432
  628   1HB   GLN  81          2HB       GLN  81  -4.195  -7.225  -3.450
  629   2HB   GLN  81          1HB       GLN  81  -3.136  -8.083  -4.559
  630   1HG   GLN  81          2HG       GLN  81  -2.783  -8.626  -1.677
  631   2HG   GLN  81          1HG       GLN  81  -4.254  -9.230  -2.435
  632   1HE2  GLN  81          1HE2      GLN  81  -3.510 -10.014  -4.859
  633   2HE2  GLN  81          2HE2      GLN  81  -2.307 -11.251  -4.784
  634    H    TRP  82           H        TRP  82  -1.129  -7.121  -0.970
  635    HA   TRP  82           HA       TRP  82   0.947  -8.927  -1.922
  636   1HB   TRP  82          2HB       TRP  82   2.661  -7.694  -0.546
  637   2HB   TRP  82          1HB       TRP  82   2.169  -6.897  -2.026
  638    HD1  TRP  82           HD1      TRP  82   2.433  -6.373   1.664
  639    HE1  TRP  82           HE1      TRP  82   1.548  -4.039   2.279
  640    HE3  TRP  82           HE3      TRP  82   0.155  -5.155  -2.765
  641    HZ2  TRP  82           HZ2      TRP  82   0.079  -1.966   1.067
  642    HZ3  TRP  82           HZ3      TRP  82  -0.959  -2.980  -2.944
  643    HH2  TRP  82           HH2      TRP  82  -1.004  -1.418  -1.064
  644    H    ARG  83           H        ARG  83   1.633 -10.406  -0.461
  645    HA   ARG  83           HA       ARG  83   0.230 -10.440   2.123
  646   1HB   ARG  83          2HB       ARG  83  -0.275 -12.394   0.815
  647   2HB   ARG  83          1HB       ARG  83   1.424 -12.659   0.453
  648   1HG   ARG  83          2HG       ARG  83   1.543 -14.025   2.189
  649   2HG   ARG  83          1HG       ARG  83   1.207 -12.662   3.256
  650   1HD   ARG  83          2HD       ARG  83  -0.423 -14.271   3.775
  651   2HD   ARG  83          1HD       ARG  83  -1.249 -13.082   2.770
  652    HE   ARG  83           HE       ARG  83  -0.453 -14.922   0.972
  653   1HH1  ARG  83          2HH1      ARG  83  -2.166 -15.180   4.003
  654   2HH1  ARG  83          1HH1      ARG  83  -3.059 -16.584   3.522
  655   1HH2  ARG  83          1HH2      ARG  83  -1.628 -16.768   0.338
  656   2HH2  ARG  83          2HH2      ARG  83  -2.754 -17.485   1.442
  657    H    ASP  84           H        ASP  84   1.459  -9.659   3.718
  658    HA   ASP  84           HA       ASP  84   4.355  -9.892   3.525
  659   1HB   ASP  84          2HB       ASP  84   3.630  -7.699   4.043
  660   2HB   ASP  84          1HB       ASP  84   2.531  -8.265   5.283
  661    H    ALA  85           H        ALA  85   2.749  -9.769   6.632
  662    HA   ALA  85           HA       ALA  85   4.293 -12.003   7.555
  663   1HB   ALA  85          1HB       ALA  85   2.663 -11.532   9.623
  664   2HB   ALA  85          2HB       ALA  85   2.497  -9.995   8.773
  665   3HB   ALA  85          3HB       ALA  85   4.090 -10.553   9.282
  666    H    ARG  86           H        ARG  86   0.800 -11.440   7.876
  667    HA   ARG  86           HA       ARG  86   0.294 -14.179   6.964
  668   1HB   ARG  86          2HB       ARG  86   0.435 -14.421   9.352
  669   2HB   ARG  86          1HB       ARG  86  -0.625 -13.042   9.605
  670   1HG   ARG  86          2HG       ARG  86  -2.478 -14.268   9.352
  671   2HG   ARG  86          1HG       ARG  86  -1.820 -15.152   7.973
  672   1HD   ARG  86          2HD       ARG  86  -1.678 -16.912   9.334
  673   2HD   ARG  86          1HD       ARG  86  -0.331 -16.078  10.109
  674    HE   ARG  86           HE       ARG  86  -2.986 -16.450  11.161
  675   1HH1  ARG  86          2HH1      ARG  86  -0.065 -14.546  11.335
  676   2HH1  ARG  86          1HH1      ARG  86  -0.360 -14.014  12.956
  677   1HH2  ARG  86          1HH2      ARG  86  -3.375 -15.750  13.292
  678   2HH2  ARG  86          2HH2      ARG  86  -2.239 -14.696  14.067
  679    H    GLN  87           H        GLN  87  -0.511 -10.937   6.888
  680    HA   GLN  87           HA       GLN  87  -3.254 -11.507   6.016
  681   1HB   GLN  87          2HB       GLN  87  -3.849  -9.292   6.537
  682   2HB   GLN  87          1HB       GLN  87  -2.834  -9.804   7.875
  683   1HG   GLN  87          2HG       GLN  87  -1.866  -8.167   5.540
  684   2HG   GLN  87          1HG       GLN  87  -2.405  -7.494   7.076
  685   1HE2  GLN  87          1HE2      GLN  87  -1.318  -9.068   8.927
  686   2HE2  GLN  87          2HE2      GLN  87   0.405  -9.053   8.828
  687    H    VAL  88           H        VAL  88  -3.755  -9.326   4.495
  688    HA   VAL  88           HA       VAL  88  -1.718  -9.223   2.411
  689    HB   VAL  88           HB       VAL  88  -4.498  -9.626   1.442
  690   1HG1  VAL  88          1HG1      VAL  88  -2.059 -10.893   0.302
  691   2HG1  VAL  88          2HG1      VAL  88  -2.269  -9.149   0.146
  692   3HG1  VAL  88          3HG1      VAL  88  -3.483 -10.246  -0.513
  693   1HG2  VAL  88          1HG2      VAL  88  -4.330 -12.037   1.475
  694   2HG2  VAL  88          2HG2      VAL  88  -4.199 -11.421   3.122
  695   3HG2  VAL  88          3HG2      VAL  88  -2.754 -11.948   2.261
  696    H    TRP  89           H        TRP  89  -1.417  -7.166   1.923
  697    HA   TRP  89           HA       TRP  89  -3.479  -5.228   2.598
  698   1HB   TRP  89          2HB       TRP  89  -0.556  -5.093   2.027
  699   2HB   TRP  89          1HB       TRP  89  -1.527  -3.636   1.853
  700    HD1  TRP  89           HD1      TRP  89  -0.070  -5.981   4.459
  701    HE1  TRP  89           HE1      TRP  89  -0.392  -4.951   6.792
  702    HE3  TRP  89           HE3      TRP  89  -3.120  -2.076   3.205
  703    HZ2  TRP  89           HZ2      TRP  89  -1.765  -2.769   7.953
  704    HZ3  TRP  89           HZ3      TRP  89  -3.890  -0.564   4.984
  705    HH2  TRP  89           HH2      TRP  89  -3.233  -0.905   7.307
  706    H    GLY  90           H        GLY  90  -4.971  -4.996   1.103
  707   1HA   GLY  90          2HA       GLY  90  -4.133  -4.879  -1.727
  708   2HA   GLY  90          1HA       GLY  90  -5.746  -5.278  -1.170
  709    H    LEU  91           H        LEU  91  -5.672  -3.494  -3.088
  710    HA   LEU  91           HA       LEU  91  -6.957  -1.261  -1.997
  711   1HB   LEU  91          2HB       LEU  91  -5.427   0.518  -2.304
  712   2HB   LEU  91          1HB       LEU  91  -4.626  -0.692  -1.324
  713    HG   LEU  91           HG       LEU  91  -4.154  -0.783  -4.256
  714   1HD1  LEU  91          1HD1      LEU  91  -3.059   1.324  -2.412
  715   2HD1  LEU  91          2HD1      LEU  91  -3.927   1.552  -3.931
  716   3HD1  LEU  91          3HD1      LEU  91  -2.299   0.875  -3.939
  717   1HD2  LEU  91          1HD2      LEU  91  -2.817  -1.565  -1.738
  718   2HD2  LEU  91          2HD2      LEU  91  -1.784  -1.102  -3.091
  719   3HD2  LEU  91          3HD2      LEU  91  -2.937  -2.421  -3.273
  720    H    ASN  92           H        ASN  92  -8.082  -0.174  -3.492
  721    HA   ASN  92           HA       ASN  92  -7.726  -1.012  -6.289
  722   1HB   ASN  92          2HB       ASN  92  -9.962  -1.270  -4.942
  723   2HB   ASN  92          1HB       ASN  92 -10.156   0.442  -5.306
  724   1HD2  ASN  92          1HD2      ASN  92  -9.295   0.742  -7.809
  725   2HD2  ASN  92          2HD2      ASN  92 -10.203  -0.240  -8.902
  726    H    PHE  93           H        PHE  93  -6.858   0.390  -7.660
  727    HA   PHE  93           HA       PHE  93  -6.510   3.151  -6.869
  728   1HB   PHE  93          2HB       PHE  93  -5.625   1.784  -9.409
  729   2HB   PHE  93          1HB       PHE  93  -5.072   3.339  -8.802
  730    HD1  PHE  93           HD1      PHE  93  -3.506   3.469  -6.949
  731    HD2  PHE  93           HD2      PHE  93  -4.873  -0.277  -8.425
  732    HE1  PHE  93           HE1      PHE  93  -1.707   2.332  -5.719
  733    HE2  PHE  93           HE2      PHE  93  -3.077  -1.417  -7.204
  734    HZ   PHE  93           HZ       PHE  93  -1.494  -0.117  -5.847
  735    H    GLY  94           H        GLY  94  -6.942   4.931  -8.330
  736   1HA   GLY  94          2HA       GLY  94  -9.653   4.826  -9.272
  737   2HA   GLY  94          1HA       GLY  94  -8.579   6.215  -9.340
  738    H    SER  95           H        SER  95  -6.512   4.606 -10.752
  739    HA   SER  95           HA       SER  95  -7.675   3.787 -13.241
  740   1HB   SER  95          2HB       SER  95  -6.690   6.545 -12.903
  741   2HB   SER  95          1HB       SER  95  -6.043   5.700 -14.310
  742    HG   SER  95           HG       SER  95  -8.205   5.260 -14.932
  743    H    LYS  96           H        LYS  96  -5.883   3.371 -14.899
  744    HA   LYS  96           HA       LYS  96  -3.993   1.643 -13.778
  745   1HB   LYS  96          2HB       LYS  96  -3.069   1.444 -16.008
  746   2HB   LYS  96          1HB       LYS  96  -4.824   1.491 -16.103
  747   1HG   LYS  96          2HG       LYS  96  -4.370   2.944 -17.770
  748   2HG   LYS  96          1HG       LYS  96  -4.330   4.090 -16.429
  749   1HD   LYS  96          2HD       LYS  96  -1.968   4.068 -16.355
  750   2HD   LYS  96          1HD       LYS  96  -1.874   2.646 -17.396
  751   1HE   LYS  96          2HE       LYS  96  -3.231   5.040 -18.493
  752   2HE   LYS  96          1HE       LYS  96  -1.482   5.131 -18.294
  753   1HZ   LYS  96          1HZ       LYS  96  -3.046   3.267 -19.970
  754   2HZ   LYS  96          2HZ       LYS  96  -1.453   2.917 -19.521
  755   3HZ   LYS  96          3HZ       LYS  96  -1.789   4.302 -20.431
  756    H    GLU  97           H        GLU  97  -3.863   5.052 -14.403
  757    HA   GLU  97           HA       GLU  97  -1.045   5.341 -14.427
  758   1HB   GLU  97          2HB       GLU  97  -1.436   7.694 -14.220
  759   2HB   GLU  97          1HB       GLU  97  -2.678   7.032 -15.274
  760   1HG   GLU  97          2HG       GLU  97  -4.195   6.967 -13.276
  761   2HG   GLU  97          1HG       GLU  97  -2.962   7.879 -12.407
  762    H    ASP  98           H        ASP  98  -3.463   5.770 -11.849
  763    HA   ASP  98           HA       ASP  98  -1.672   6.476  -9.815
  764   1HB   ASP  98          2HB       ASP  98  -4.438   5.368  -9.911
  765   2HB   ASP  98          1HB       ASP  98  -3.578   5.285  -8.376
  766    H    ALA  99           H        ALA  99  -3.120   3.315 -10.544
  767    HA   ALA  99           HA       ALA  99  -1.714   1.799  -8.684
  768   1HB   ALA  99          1HB       ALA  99  -2.501  -0.085  -9.799
  769   2HB   ALA  99          2HB       ALA  99  -2.459   0.711 -11.373
  770   3HB   ALA  99          3HB       ALA  99  -3.694   1.152 -10.194
  771    H    ALA 100           H        ALA 100  -0.719   3.036 -11.792
  772    HA   ALA 100           HA       ALA 100   1.550   1.331 -12.097
  773   1HB   ALA 100          1HB       ALA 100   0.447   3.696 -13.481
  774   2HB   ALA 100          2HB       ALA 100   1.032   2.166 -14.135
  775   3HB   ALA 100          3HB       ALA 100   2.180   3.417 -13.656
  776    H    GLN 101           H        GLN 101   0.955   4.398 -10.535
  777    HA   GLN 101           HA       GLN 101   3.733   5.041 -10.176
  778   1HB   GLN 101          2HB       GLN 101   1.819   6.705 -10.299
  779   2HB   GLN 101          1HB       GLN 101   1.392   6.203  -8.669
  780   1HG   GLN 101          2HG       GLN 101   2.696   8.232  -8.611
  781   2HG   GLN 101          1HG       GLN 101   3.595   6.905  -7.877
  782   1HE2  GLN 101          1HE2      GLN 101   5.478   6.230  -8.785
  783   2HE2  GLN 101          2HE2      GLN 101   6.236   7.020 -10.123
  784    H    PHE 102           H        PHE 102   1.142   3.739  -8.138
  785    HA   PHE 102           HA       PHE 102   2.467   3.682  -5.708
  786   1HB   PHE 102          2HB       PHE 102   0.022   3.083  -6.266
  787   2HB   PHE 102          1HB       PHE 102   0.625   1.459  -6.553
  788    HD1  PHE 102           HD1      PHE 102  -0.035   0.104  -4.791
  789    HD2  PHE 102           HD2      PHE 102   1.457   4.012  -3.984
  790    HE1  PHE 102           HE1      PHE 102  -0.155  -0.346  -2.378
  791    HE2  PHE 102           HE2      PHE 102   1.337   3.563  -1.572
  792    HZ   PHE 102           HZ       PHE 102   0.530   1.381  -0.764
  793    H    ALA 103           H        ALA 103   2.469   1.221  -8.275
  794    HA   ALA 103           HA       ALA 103   4.195  -0.562  -6.863
  795   1HB   ALA 103          1HB       ALA 103   3.079  -1.764  -8.427
  796   2HB   ALA 103          2HB       ALA 103   4.500  -1.368  -9.394
  797   3HB   ALA 103          3HB       ALA 103   3.022  -0.424  -9.573
  798    H    ALA 104           H        ALA 104   4.643   2.134  -9.012
  799    HA   ALA 104           HA       ALA 104   7.162   1.790 -10.023
  800   1HB   ALA 104          1HB       ALA 104   7.303   4.130 -10.254
  801   2HB   ALA 104          2HB       ALA 104   6.278   4.413  -8.847
  802   3HB   ALA 104          3HB       ALA 104   5.580   3.757 -10.328
  803    H    GLY 105           H        GLY 105   6.518   3.562  -6.995
  804   1HA   GLY 105          2HA       GLY 105   9.231   3.536  -6.160
  805   2HA   GLY 105          1HA       GLY 105   7.846   3.908  -5.146
  806    H    MET 106           H        MET 106   6.425   1.626  -5.132
  807    HA   MET 106           HA       MET 106   7.575   0.082  -3.175
  808   1HB   MET 106          2HB       MET 106   5.210  -0.037  -3.647
  809   2HB   MET 106          1HB       MET 106   5.520  -0.697  -5.248
  810   1HG   MET 106          2HG       MET 106   4.933  -2.565  -4.052
  811   2HG   MET 106          1HG       MET 106   6.688  -2.610  -3.967
  812   1HE   MET 106          1HE       MET 106   6.438  -4.061  -0.769
  813   2HE   MET 106          2HE       MET 106   6.085  -4.341  -2.475
  814   3HE   MET 106          3HE       MET 106   4.765  -4.183  -1.314
  815    H    ALA 107           H        ALA 107   7.247  -0.886  -6.579
  816    HA   ALA 107           HA       ALA 107   8.693  -3.198  -6.597
  817   1HB   ALA 107          1HB       ALA 107   8.958  -2.942  -8.910
  818   2HB   ALA 107          2HB       ALA 107   9.039  -1.184  -8.797
  819   3HB   ALA 107          3HB       ALA 107   7.505  -2.015  -8.536
  820    H    SER 108           H        SER 108   9.919   0.101  -6.577
  821    HA   SER 108           HA       SER 108  12.656  -0.569  -6.947
  822   1HB   SER 108          2HB       SER 108  11.295   1.767  -7.002
  823   2HB   SER 108          1HB       SER 108  11.991   1.864  -5.385
  824    HG   SER 108           HG       SER 108  14.045   1.353  -6.461
  825    H    ALA 109           H        ALA 109  10.550  -0.219  -4.155
  826    HA   ALA 109           HA       ALA 109  12.546  -0.336  -2.153
  827   1HB   ALA 109          1HB       ALA 109   9.631  -0.445  -2.266
  828   2HB   ALA 109          2HB       ALA 109  10.691   0.293  -1.066
  829   3HB   ALA 109          3HB       ALA 109  10.317  -1.429  -0.970
  830    H    LEU 110           H        LEU 110  10.409  -2.837  -3.488
  831    HA   LEU 110           HA       LEU 110  11.495  -4.982  -2.021
  832   1HB   LEU 110          2HB       LEU 110  10.322  -5.363  -4.750
  833   2HB   LEU 110          1HB       LEU 110  10.183  -6.388  -3.337
  834    HG   LEU 110           HG       LEU 110   8.854  -3.688  -3.564
  835   1HD1  LEU 110          1HD1      LEU 110   7.269  -4.568  -4.828
  836   2HD1  LEU 110          2HD1      LEU 110   7.001  -5.844  -3.642
  837   3HD1  LEU 110          3HD1      LEU 110   8.188  -6.070  -4.927
  838   1HD2  LEU 110          1HD2      LEU 110   7.559  -5.515  -1.810
  839   2HD2  LEU 110          2HD2      LEU 110   8.324  -3.972  -1.431
  840   3HD2  LEU 110          3HD2      LEU 110   9.273  -5.459  -1.393
  841    H    GLU 111           H        GLU 111  12.683  -3.233  -4.698
  842    HA   GLU 111           HA       GLU 111  14.465  -5.374  -5.561
  843   1HB   GLU 111          2HB       GLU 111  13.637  -2.724  -6.648
  844   2HB   GLU 111          1HB       GLU 111  15.176  -3.402  -7.156
  845   1HG   GLU 111          2HG       GLU 111  13.825  -5.519  -7.669
  846   2HG   GLU 111          1HG       GLU 111  12.420  -4.461  -7.585
  847    H    ALA 112           H        ALA 112  14.483  -2.468  -3.695
  848    HA   ALA 112           HA       ALA 112  17.413  -2.386  -3.642
  849   1HB   ALA 112          1HB       ALA 112  15.275  -0.443  -3.144
  850   2HB   ALA 112          2HB       ALA 112  16.928  -0.193  -3.707
  851   3HB   ALA 112          3HB       ALA 112  16.602  -0.378  -1.982
  852    H    LEU 113           H        LEU 113  15.061  -4.034  -2.178
  853    HA   LEU 113           HA       LEU 113  16.361  -4.016   0.458
  854   1HB   LEU 113          2HB       LEU 113  13.641  -3.870  -0.356
  855   2HB   LEU 113          1HB       LEU 113  13.865  -5.390   0.461
  856    HG   LEU 113           HG       LEU 113  13.101  -3.350   1.836
  857   1HD1  LEU 113          1HD1      LEU 113  15.516  -4.498   3.110
  858   2HD1  LEU 113          2HD1      LEU 113  14.294  -5.636   2.545
  859   3HD1  LEU 113          3HD1      LEU 113  13.861  -4.383   3.707
  860   1HD2  LEU 113          1HD2      LEU 113  15.268  -2.146   0.736
  861   2HD2  LEU 113          2HD2      LEU 113  15.923  -2.666   2.287
  862   3HD2  LEU 113          3HD2      LEU 113  14.493  -1.634   2.236
  863    H    GLU 114           H        GLU 114  15.249  -5.968  -2.229
  864    HA   GLU 114           HA       GLU 114  16.077  -8.450  -0.968
  865   1HB   GLU 114          2HB       GLU 114  14.756  -7.729  -3.562
  866   2HB   GLU 114          1HB       GLU 114  15.489  -9.314  -3.366
  867   1HG   GLU 114          2HG       GLU 114  13.763  -8.576  -1.145
  868   2HG   GLU 114          1HG       GLU 114  12.923  -8.624  -2.694
  869    H    GLY 115           HN       GLY 115  17.210  -6.168  -3.377
  870   1HA   GLY 115          2HA       GLY 115  19.608  -5.950  -3.684
  871   2HA   GLY 115          1HA       GLY 115  19.734  -7.694  -3.513
  Start of MODEL   10
    1   1H    MET   1          1H        MET   1  16.407  12.796  12.228
    2   2H    MET   1          2H        MET   1  17.485  13.790  11.337
    3   3H    MET   1          3H        MET   1  17.051  12.240  10.740
    4    HA   MET   1           HA       MET   1  15.122  14.408  11.199
    5   1HB   MET   1          2HB       MET   1  17.040  14.852   9.529
    6   2HB   MET   1          1HB       MET   1  16.286  13.610   8.540
    7   1HG   MET   1          2HG       MET   1  14.592  14.940   7.919
    8   2HG   MET   1          1HG       MET   1  14.469  15.702   9.503
    9   1HE   MET   1          1HE       MET   1  14.407  18.482   7.406
   10   2HE   MET   1          2HE       MET   1  15.183  18.925   8.926
   11   3HE   MET   1          3HE       MET   1  13.927  17.687   8.904
   12    H    SER   2           H        SER   2  13.263  14.030   9.614
   13    HA   SER   2           HA       SER   2  12.035  11.588  10.188
   14   1HB   SER   2          2HB       SER   2  10.241  12.314   8.822
   15   2HB   SER   2          1HB       SER   2  10.946  13.794   9.473
   16    HG   SER   2           HG       SER   2  11.857  14.227   7.532
   17    H    GLU   3           H        GLU   3  10.915  10.579   7.932
   18    HA   GLU   3           HA       GLU   3  13.162   9.147   6.761
   19   1HB   GLU   3          2HB       GLU   3  10.269   8.595   6.166
   20   2HB   GLU   3          1HB       GLU   3  11.629   7.491   6.108
   21   1HG   GLU   3          2HG       GLU   3  10.655   6.790   8.032
   22   2HG   GLU   3          1HG       GLU   3  11.744   8.014   8.681
   23    H    THR   4           H        THR   4  12.211   8.387   4.331
   24    HA   THR   4           HA       THR   4  11.837  10.906   2.856
   25    HB   THR   4           HB       THR   4  13.733   8.660   2.142
   26    HG1  THR   4           HG1      THR   4  14.130  11.308   3.050
   27   1HG2  THR   4          1HG2      THR   4  14.479  10.547   0.470
   28   2HG2  THR   4          2HG2      THR   4  12.779  11.001   0.593
   29   3HG2  THR   4          3HG2      THR   4  13.222   9.383   0.050
   30    H    VAL   5           H        VAL   5   9.834  10.729   2.054
   31    HA   VAL   5           HA       VAL   5   8.508   8.332   1.469
   32    HB   VAL   5           HB       VAL   5   8.009  11.155   0.535
   33   1HG1  VAL   5          1HG1      VAL   5   6.699   8.632  -0.288
   34   2HG1  VAL   5          2HG1      VAL   5   6.881  10.153  -1.162
   35   3HG1  VAL   5          3HG1      VAL   5   5.648   9.995   0.089
   36   1HG2  VAL   5          1HG2      VAL   5   7.624  10.029   2.973
   37   2HG2  VAL   5          2HG2      VAL   5   6.061   9.733   2.210
   38   3HG2  VAL   5          3HG2      VAL   5   6.684  11.379   2.337
   39    H    ILE   6           H        ILE   6   8.079   7.265  -0.485
   40    HA   ILE   6           HA       ILE   6  10.123   7.697  -2.536
   41    HB   ILE   6           HB       ILE   6   8.279   5.362  -2.661
   42   1HG1  ILE   6          2HG1      ILE   6  10.362   5.829  -0.553
   43   2HG1  ILE   6          1HG1      ILE   6   8.762   5.131  -0.388
   44   1HG2  ILE   6          1HG2      ILE   6  11.234   5.285  -3.014
   45   2HG2  ILE   6          2HG2      ILE   6  10.242   6.069  -4.245
   46   3HG2  ILE   6          3HG2      ILE   6   9.973   4.372  -3.843
   47   1HD1  ILE   6          1HD1      ILE   6   9.829   3.257  -1.924
   48   2HD1  ILE   6          2HD1      ILE   6  10.000   3.251  -0.169
   49   3HD1  ILE   6          3HD1      ILE   6  11.309   3.859  -1.181
   50    H    CYS   7           H        CYS   7   6.732   6.567  -2.672
   51    HA   CYS   7           HA       CYS   7   6.283   8.474  -4.863
   52   1HB   CYS   7          2HB       CYS   7   6.546   5.727  -5.215
   53   2HB   CYS   7          1HB       CYS   7   4.807   5.994  -5.225
   54    HG   CYS   7           HG       CYS   7   5.246   6.482  -7.600
   55    H    SER   8           H        SER   8   3.744   8.118  -5.485
   56    HA   SER   8           HA       SER   8   2.082   7.909  -3.114
   57   1HB   SER   8          2HB       SER   8   1.327  10.127  -3.026
   58   2HB   SER   8          1HB       SER   8   3.060  10.308  -3.289
   59    HG   SER   8           HG       SER   8   0.964  10.573  -5.171
   60    H    SER   9           H        SER   9   0.365   6.766  -3.758
   61    HA   SER   9           HA       SER   9  -0.675   7.238  -6.479
   62   1HB   SER   9          2HB       SER   9  -1.064   4.965  -6.769
   63   2HB   SER   9          1HB       SER   9   0.444   4.960  -5.857
   64    HG   SER   9           HG       SER   9  -0.980   4.779  -3.948
   65    H    ARG  10           H        ARG  10  -2.966   6.820  -6.782
   66    HA   ARG  10           HA       ARG  10  -4.544   7.523  -4.395
   67   1HB   ARG  10          2HB       ARG  10  -4.663   9.177  -6.200
   68   2HB   ARG  10          1HB       ARG  10  -5.163   7.929  -7.332
   69   1HG   ARG  10          2HG       ARG  10  -7.124   7.584  -5.648
   70   2HG   ARG  10          1HG       ARG  10  -6.703   9.218  -5.133
   71   1HD   ARG  10          2HD       ARG  10  -6.902   8.832  -8.041
   72   2HD   ARG  10          1HD       ARG  10  -8.414   8.635  -7.154
   73    HE   ARG  10           HE       ARG  10  -7.438  10.950  -6.172
   74   1HH1  ARG  10          2HH1      ARG  10  -7.963   9.794  -9.423
   75   2HH1  ARG  10          1HH1      ARG  10  -8.260  11.373 -10.069
   76   1HH2  ARG  10          1HH2      ARG  10  -7.830  13.026  -7.020
   77   2HH2  ARG  10          2HH2      ARG  10  -8.184  13.208  -8.706
   78    H    ALA  11           H        ALA  11  -5.704   5.913  -3.555
   79    HA   ALA  11           HA       ALA  11  -7.280   4.152  -5.156
   80   1HB   ALA  11          1HB       ALA  11  -5.332   2.937  -5.608
   81   2HB   ALA  11          2HB       ALA  11  -6.077   2.063  -4.273
   82   3HB   ALA  11          3HB       ALA  11  -4.715   3.141  -3.973
   83    H    THR  12           H        THR  12  -7.786   2.103  -3.504
   84    HA   THR  12           HA       THR  12  -8.484   3.357  -0.933
   85    HB   THR  12           HB       THR  12 -10.198   1.284  -2.288
   86    HG1  THR  12           HG1      THR  12 -11.250   2.813  -3.358
   87   1HG2  THR  12          1HG2      THR  12 -11.961   2.113  -0.915
   88   2HG2  THR  12          2HG2      THR  12 -10.946   3.426  -0.316
   89   3HG2  THR  12          3HG2      THR  12 -10.575   1.756   0.116
   90    H    VAL  13           H        VAL  13  -6.743   2.434   0.140
   91    HA   VAL  13           HA       VAL  13  -5.683  -0.052  -0.003
   92    HB   VAL  13           HB       VAL  13  -6.213   1.531   2.513
   93   1HG1  VAL  13          1HG1      VAL  13  -4.340  -0.802   2.109
   94   2HG1  VAL  13          2HG1      VAL  13  -5.823  -0.827   3.061
   95   3HG1  VAL  13          3HG1      VAL  13  -4.468   0.183   3.566
   96   1HG2  VAL  13          1HG2      VAL  13  -3.831   1.309   0.679
   97   2HG2  VAL  13          2HG2      VAL  13  -3.805   2.123   2.241
   98   3HG2  VAL  13          3HG2      VAL  13  -4.841   2.730   0.949
   99    H    MET  14           H        MET  14  -6.013  -2.052   0.955
  100    HA   MET  14           HA       MET  14  -8.601  -2.558   2.211
  101   1HB   MET  14          2HB       MET  14  -8.590  -2.872  -0.395
  102   2HB   MET  14          1HB       MET  14  -7.725  -4.347  -0.032
  103   1HG   MET  14          2HG       MET  14  -9.586  -5.388   0.573
  104   2HG   MET  14          1HG       MET  14 -10.064  -4.068   1.635
  105   1HE   MET  14          1HE       MET  14 -12.978  -2.831   0.387
  106   2HE   MET  14          2HE       MET  14 -12.117  -3.791   1.589
  107   3HE   MET  14          3HE       MET  14 -13.113  -4.589   0.372
  108    H    LEU  15           H        LEU  15  -8.750  -4.798   3.076
  109    HA   LEU  15           HA       LEU  15  -6.142  -6.023   3.618
  110   1HB   LEU  15          2HB       LEU  15  -7.935  -4.738   5.548
  111   2HB   LEU  15          1HB       LEU  15  -7.486  -6.371   5.998
  112    HG   LEU  15           HG       LEU  15  -5.690  -3.991   5.619
  113   1HD1  LEU  15          1HD1      LEU  15  -6.548  -5.729   7.871
  114   2HD1  LEU  15          2HD1      LEU  15  -6.332  -3.979   7.811
  115   3HD1  LEU  15          3HD1      LEU  15  -4.925  -5.039   7.906
  116   1HD2  LEU  15          1HD2      LEU  15  -3.862  -5.713   6.192
  117   2HD2  LEU  15          2HD2      LEU  15  -4.425  -5.593   4.526
  118   3HD2  LEU  15          3HD2      LEU  15  -5.003  -6.900   5.559
  119    H    TYR  16           H        TYR  16  -6.305  -8.030   2.835
  120    HA   TYR  16           HA       TYR  16  -8.835  -9.331   2.529
  121   1HB   TYR  16          2HB       TYR  16  -6.722  -9.568   1.049
  122   2HB   TYR  16          1HB       TYR  16  -6.200 -10.739   2.253
  123    HD1  TYR  16           HD1      TYR  16  -7.220 -12.899   2.402
  124    HD2  TYR  16           HD2      TYR  16  -8.727  -9.995  -0.316
  125    HE1  TYR  16           HE1      TYR  16  -8.567 -14.638   1.308
  126    HE2  TYR  16           HE2      TYR  16 -10.080 -11.721  -1.425
  127    HH   TYR  16           HH       TYR  16 -11.022 -13.896  -0.971
  128    H    ASP  17           H        ASP  17  -9.590 -11.182   3.492
  129    HA   ASP  17           HA       ASP  17  -8.319 -11.896   6.055
  130   1HB   ASP  17          2HB       ASP  17 -10.714 -10.721   5.893
  131   2HB   ASP  17          1HB       ASP  17 -11.229 -12.386   5.638
  132    H    ASP  18           H        ASP  18  -7.120 -13.591   5.176
  133    HA   ASP  18           HA       ASP  18  -7.961 -15.536   3.408
  134   1HB   ASP  18          2HB       ASP  18  -6.163 -16.936   4.297
  135   2HB   ASP  18          1HB       ASP  18  -5.629 -15.266   4.132
  136    H    GLY  19           H        GLY  19  -8.882 -15.109   6.698
  137   1HA   GLY  19          2HA       GLY  19  -9.516 -17.669   7.529
  138   2HA   GLY  19          1HA       GLY  19 -10.405 -16.228   8.002
  139    H    ASN  20           H        ASN  20 -11.629 -15.423   5.742
  140    HA   ASN  20           HA       ASN  20 -13.198 -17.763   4.878
  141   1HB   ASN  20          2HB       ASN  20 -14.173 -15.041   5.736
  142   2HB   ASN  20          1HB       ASN  20 -15.169 -16.151   4.800
  143   1HD2  ASN  20          1HD2      ASN  20 -13.128 -16.138   7.703
  144   2HD2  ASN  20          2HD2      ASN  20 -14.189 -17.110   8.659
  145    H    LYS  21           H        LYS  21 -10.956 -16.029   3.692
  146    HA   LYS  21           HA       LYS  21 -10.376 -15.117   1.693
  147   1HB   LYS  21          2HB       LYS  21 -12.256 -17.301   1.119
  148   2HB   LYS  21          1HB       LYS  21 -12.056 -16.151  -0.195
  149   1HG   LYS  21          2HG       LYS  21  -9.655 -16.520  -0.178
  150   2HG   LYS  21          1HG       LYS  21  -9.824 -17.632   1.182
  151   1HD   LYS  21          2HD       LYS  21 -10.132 -19.295  -0.262
  152   2HD   LYS  21          1HD       LYS  21 -11.618 -18.514  -0.805
  153   1HE   LYS  21          2HE       LYS  21 -10.416 -17.287  -2.491
  154   2HE   LYS  21          1HE       LYS  21  -8.873 -17.888  -1.883
  155   1HZ   LYS  21          1HZ       LYS  21 -11.003 -19.422  -3.257
  156   2HZ   LYS  21          2HZ       LYS  21  -9.730 -20.168  -2.431
  157   3HZ   LYS  21          3HZ       LYS  21  -9.407 -19.177  -3.763
  158    H    ARG  22           H        ARG  22 -10.904 -12.966   2.025
  159    HA   ARG  22           HA       ARG  22 -12.687 -11.771   0.254
  160   1HB   ARG  22          2HB       ARG  22 -14.331 -10.862   1.992
  161   2HB   ARG  22          1HB       ARG  22 -14.553 -12.526   1.469
  162   1HG   ARG  22          2HG       ARG  22 -14.153 -13.351   3.509
  163   2HG   ARG  22          1HG       ARG  22 -12.820 -12.233   3.808
  164   1HD   ARG  22          2HD       ARG  22 -14.524 -11.724   5.384
  165   2HD   ARG  22          1HD       ARG  22 -14.539 -10.440   4.175
  166    HE   ARG  22           HE       ARG  22 -16.388 -12.577   3.633
  167   1HH1  ARG  22          2HH1      ARG  22 -15.919  -9.544   5.295
  168   2HH1  ARG  22          1HH1      ARG  22 -17.608  -9.171   5.352
  169   1HH2  ARG  22          1HH2      ARG  22 -18.611 -12.087   3.706
  170   2HH2  ARG  22          2HH2      ARG  22 -19.137 -10.614   4.450
  171    H    TRP  23           H        TRP  23 -12.650  -9.478   0.352
  172    HA   TRP  23           HA       TRP  23 -10.301  -8.424   1.619
  173   1HB   TRP  23          2HB       TRP  23 -12.418  -7.307  -0.186
  174   2HB   TRP  23          1HB       TRP  23 -11.319  -6.218   0.645
  175    HD1  TRP  23           HD1      TRP  23 -11.651  -7.673  -2.568
  176    HE1  TRP  23           HE1      TRP  23  -9.407  -7.979  -3.782
  177    HE3  TRP  23           HE3      TRP  23  -8.504  -7.117   1.407
  178    HZ2  TRP  23           HZ2      TRP  23  -6.661  -7.976  -3.140
  179    HZ3  TRP  23           HZ3      TRP  23  -6.081  -7.274   1.025
  180    HH2  TRP  23           HH2      TRP  23  -5.178  -7.692  -1.202
  181    H    LEU  24           H        LEU  24 -10.447  -6.294   2.819
  182    HA   LEU  24           HA       LEU  24 -12.836  -5.775   4.321
  183   1HB   LEU  24          2HB       LEU  24 -10.812  -7.547   5.395
  184   2HB   LEU  24          1HB       LEU  24 -11.008  -6.130   6.407
  185    HG   LEU  24           HG       LEU  24 -13.330  -7.845   5.545
  186   1HD1  LEU  24          1HD1      LEU  24 -11.324  -8.813   7.067
  187   2HD1  LEU  24          2HD1      LEU  24 -13.012  -9.294   7.234
  188   3HD1  LEU  24          3HD1      LEU  24 -12.335  -8.066   8.303
  189   1HD2  LEU  24          1HD2      LEU  24 -14.241  -5.873   6.287
  190   2HD2  LEU  24          2HD2      LEU  24 -12.923  -5.563   7.418
  191   3HD2  LEU  24          3HD2      LEU  24 -14.144  -6.779   7.797
  192    HA   PRO  25           HA       PRO  25 -11.109  -1.694   3.952
  193   1HB   PRO  25          2HB       PRO  25 -12.570  -1.339   6.537
  194   2HB   PRO  25          1HB       PRO  25 -12.571  -0.316   5.095
  195   1HG   PRO  25          2HG       PRO  25 -14.620  -1.930   5.602
  196   2HG   PRO  25          1HG       PRO  25 -14.027  -1.711   3.946
  197   1HD   PRO  25          2HD       PRO  25 -13.685  -4.022   5.791
  198   2HD   PRO  25          1HD       PRO  25 -13.822  -3.997   4.021
  199    H    ALA  26           H        ALA  26  -8.919  -2.174   4.358
  200    HA   ALA  26           HA       ALA  26  -7.673  -2.915   6.666
  201   1HB   ALA  26          1HB       ALA  26  -6.652  -2.450   4.389
  202   2HB   ALA  26          2HB       ALA  26  -5.682  -2.017   5.796
  203   3HB   ALA  26          3HB       ALA  26  -6.542  -0.766   4.901
  204    H    GLY  27           H        GLY  27  -8.663   0.354   5.767
  205   1HA   GLY  27          2HA       GLY  27  -7.516   1.766   7.876
  206   2HA   GLY  27          1HA       GLY  27  -8.964   2.257   7.011
  207    H    THR  28           H        THR  28 -10.809   2.346   8.124
  208    HA   THR  28           HA       THR  28 -10.986   0.823  10.634
  209    HB   THR  28           HB       THR  28 -10.614   3.024  11.372
  210    HG1  THR  28           HG1      THR  28 -12.428   2.147  12.382
  211   1HG2  THR  28          1HG2      THR  28 -12.754   4.146   9.606
  212   2HG2  THR  28          2HG2      THR  28 -11.070   4.057   9.086
  213   3HG2  THR  28          3HG2      THR  28 -11.504   4.995  10.515
  214    H    GLY  29           H        GLY  29 -12.922   2.658   8.288
  215   1HA   GLY  29          2HA       GLY  29 -14.761   0.458   8.001
  216   2HA   GLY  29          1HA       GLY  29 -15.442   1.819   8.878
  217    HA   PRO  30           HA       PRO  30 -16.789   3.903   5.248
  218   1HB   PRO  30          2HB       PRO  30 -15.021   6.168   6.074
  219   2HB   PRO  30          1HB       PRO  30 -16.723   6.187   5.596
  220   1HG   PRO  30          2HG       PRO  30 -16.034   6.375   8.160
  221   2HG   PRO  30          1HG       PRO  30 -17.448   5.426   7.665
  222   1HD   PRO  30          2HD       PRO  30 -14.766   4.502   8.568
  223   2HD   PRO  30          1HD       PRO  30 -16.355   3.742   8.782
  224    H    GLN  31           H        GLN  31 -15.998   4.934   3.226
  225    HA   GLN  31           HA       GLN  31 -13.156   4.516   2.685
  226   1HB   GLN  31          2HB       GLN  31 -15.417   3.165   1.226
  227   2HB   GLN  31          1HB       GLN  31 -13.835   3.388   0.494
  228   1HG   GLN  31          2HG       GLN  31 -12.913   1.737   1.680
  229   2HG   GLN  31          1HG       GLN  31 -13.754   2.197   3.161
  230   1HE2  GLN  31          1HE2      GLN  31 -14.337   0.712  -0.002
  231   2HE2  GLN  31          2HE2      GLN  31 -15.504  -0.433   0.556
  232    H    ALA  32           H        ALA  32 -12.384   5.567   0.810
  233    HA   ALA  32           HA       ALA  32 -13.822   7.075  -1.009
  234   1HB   ALA  32          1HB       ALA  32 -13.251   9.395   0.022
  235   2HB   ALA  32          2HB       ALA  32 -13.244   8.516   1.551
  236   3HB   ALA  32          3HB       ALA  32 -14.701   8.545   0.558
  237    H    PHE  33           H        PHE  33 -11.608   5.492  -1.054
  238    HA   PHE  33           HA       PHE  33  -9.479   5.334  -1.819
  239   1HB   PHE  33          2HB       PHE  33 -10.282   8.019  -2.896
  240   2HB   PHE  33          1HB       PHE  33  -8.659   7.401  -3.146
  241    HD1  PHE  33           HD1      PHE  33  -8.201   5.893  -4.838
  242    HD2  PHE  33           HD2      PHE  33 -12.238   6.609  -3.709
  243    HE1  PHE  33           HE1      PHE  33  -8.966   4.584  -6.768
  244    HE2  PHE  33           HE2      PHE  33 -13.015   5.302  -5.644
  245    HZ   PHE  33           HZ       PHE  33 -11.377   4.286  -7.179
  246    H    SER  34           H        SER  34  -7.269   6.555  -1.821
  247    HA   SER  34           HA       SER  34  -6.847   8.474   0.248
  248   1HB   SER  34          2HB       SER  34  -5.936   5.638   0.802
  249   2HB   SER  34          1HB       SER  34  -5.607   7.052   1.804
  250    HG   SER  34           HG       SER  34  -8.019   5.667   1.407
  251    H    ARG  35           H        ARG  35  -4.669   9.157   0.370
  252    HA   ARG  35           HA       ARG  35  -3.126   8.490  -2.018
  253   1HB   ARG  35          2HB       ARG  35  -3.677  10.901  -1.137
  254   2HB   ARG  35          1HB       ARG  35  -2.325  10.607  -0.052
  255   1HG   ARG  35          2HG       ARG  35  -1.145  11.524  -1.728
  256   2HG   ARG  35          1HG       ARG  35  -1.204   9.887  -2.381
  257   1HD   ARG  35          2HD       ARG  35  -3.129  10.465  -3.735
  258   2HD   ARG  35          1HD       ARG  35  -3.167  12.081  -3.031
  259    HE   ARG  35           HE       ARG  35  -1.410  11.126  -5.103
  260   1HH1  ARG  35          2HH1      ARG  35  -1.879  13.526  -2.612
  261   2HH1  ARG  35          1HH1      ARG  35  -0.818  14.678  -3.351
  262   1HH2  ARG  35          1HH2      ARG  35  -0.016  12.641  -6.074
  263   2HH2  ARG  35          2HH2      ARG  35   0.239  14.177  -5.316
  264    H    VAL  36           H        VAL  36  -2.087   6.605  -1.588
  265    HA   VAL  36           HA       VAL  36  -0.668   6.312   0.935
  266    HB   VAL  36           HB       VAL  36  -0.899   4.302  -1.297
  267   1HG1  VAL  36          1HG1      VAL  36   0.961   3.931   0.260
  268   2HG1  VAL  36          2HG1      VAL  36  -0.279   2.686   0.413
  269   3HG1  VAL  36          3HG1      VAL  36  -0.171   3.976   1.612
  270   1HG2  VAL  36          1HG2      VAL  36  -2.964   3.799  -0.641
  271   2HG2  VAL  36          2HG2      VAL  36  -2.947   5.262   0.343
  272   3HG2  VAL  36          3HG2      VAL  36  -2.467   3.720   1.049
  273    H    GLN  37           H        GLN  37   1.358   6.775   1.174
  274    HA   GLN  37           HA       GLN  37   3.122   6.824  -1.179
  275   1HB   GLN  37          2HB       GLN  37   3.118   8.535   1.304
  276   2HB   GLN  37          1HB       GLN  37   4.478   8.473   0.191
  277   1HG   GLN  37          2HG       GLN  37   2.840   9.137  -1.616
  278   2HG   GLN  37          1HG       GLN  37   1.701   9.486  -0.321
  279   1HE2  GLN  37          1HE2      GLN  37   4.507  10.514  -2.016
  280   2HE2  GLN  37          2HE2      GLN  37   4.704  12.033  -1.218
  281    H    ILE  38           H        ILE  38   5.336   6.147  -0.818
  282    HA   ILE  38           HA       ILE  38   5.481   4.147   1.334
  283    HB   ILE  38           HB       ILE  38   7.191   4.346  -1.148
  284   1HG1  ILE  38          2HG1      ILE  38   4.830   2.562  -0.515
  285   2HG1  ILE  38          1HG1      ILE  38   4.865   3.853  -1.711
  286   1HG2  ILE  38          1HG2      ILE  38   8.270   3.226   0.766
  287   2HG2  ILE  38          2HG2      ILE  38   7.950   2.116  -0.565
  288   3HG2  ILE  38          3HG2      ILE  38   6.909   2.108   0.858
  289   1HD1  ILE  38          1HD1      ILE  38   6.945   2.334  -2.531
  290   2HD1  ILE  38          2HD1      ILE  38   5.294   2.187  -3.134
  291   3HD1  ILE  38          3HD1      ILE  38   5.868   1.109  -1.861
  292    H    TYR  39           H        TYR  39   7.372   3.950   2.599
  293    HA   TYR  39           HA       TYR  39   8.893   6.458   2.771
  294   1HB   TYR  39          2HB       TYR  39   7.878   4.543   4.823
  295   2HB   TYR  39          1HB       TYR  39   9.346   5.457   5.168
  296    HD1  TYR  39           HD1      TYR  39   8.929   7.266   6.528
  297    HD2  TYR  39           HD2      TYR  39   6.082   6.259   3.536
  298    HE1  TYR  39           HE1      TYR  39   7.588   9.223   7.157
  299    HE2  TYR  39           HE2      TYR  39   4.725   8.207   4.153
  300    HH   TYR  39           HH       TYR  39   5.328  10.036   7.003
  301    H    HIS  40           H        HIS  40  10.943   6.417   2.246
  302    HA   HIS  40           HA       HIS  40  12.315   3.836   2.066
  303   1HB   HIS  40          2HB       HIS  40  12.306   5.112   0.009
  304   2HB   HIS  40          1HB       HIS  40  12.954   6.523   0.834
  305    HD1  HIS  40           HD1      HIS  40  14.750   6.131  -1.237
  306    HD2  HIS  40           HD2      HIS  40  14.909   3.522   1.992
  307    HE1  HIS  40           HE1      HIS  40  17.023   5.061  -1.348
  308    HE2  HIS  40           HE2      HIS  40  17.064   3.424   0.565
  309    H    ASN  41           H        ASN  41  12.923   3.530   4.200
  310    HA   ASN  41           HA       ASN  41  14.665   5.552   5.421
  311   1HB   ASN  41          2HB       ASN  41  13.267   3.133   6.584
  312   2HB   ASN  41          1HB       ASN  41  14.410   4.125   7.484
  313   1HD2  ASN  41          1HD2      ASN  41  11.500   4.468   5.489
  314   2HD2  ASN  41          2HD2      ASN  41  10.768   5.687   6.467
  315    HA   PRO  42           HA       PRO  42  17.738   2.495   3.884
  316   1HB   PRO  42          2HB       PRO  42  19.715   4.271   3.462
  317   2HB   PRO  42          1HB       PRO  42  18.416   4.013   2.294
  318   1HG   PRO  42          2HG       PRO  42  18.711   6.177   4.347
  319   2HG   PRO  42          1HG       PRO  42  18.215   6.310   2.650
  320   1HD   PRO  42          2HD       PRO  42  16.432   6.297   4.691
  321   2HD   PRO  42          1HD       PRO  42  16.062   5.618   3.094
  322    H    THR  43           H        THR  43  17.772   4.835   6.452
  323    HA   THR  43           HA       THR  43  20.226   4.402   7.647
  324    HB   THR  43           HB       THR  43  17.568   4.795   9.036
  325    HG1  THR  43           HG1      THR  43  18.194   7.002   8.970
  326   1HG2  THR  43          1HG2      THR  43  19.070   4.237  10.738
  327   2HG2  THR  43          2HG2      THR  43  19.025   5.999  10.721
  328   3HG2  THR  43          3HG2      THR  43  20.385   5.144   9.992
  329    H    ALA  44           H        ALA  44  17.475   2.306   7.456
  330    HA   ALA  44           HA       ALA  44  18.948   0.277   8.994
  331   1HB   ALA  44          1HB       ALA  44  16.693  -0.563   9.764
  332   2HB   ALA  44          2HB       ALA  44  16.025   0.962   9.179
  333   3HB   ALA  44          3HB       ALA  44  17.230   0.962  10.467
  334    H    ASN  45           H        ASN  45  18.081   1.049   6.020
  335    HA   ASN  45           HA       ASN  45  17.650  -0.064   4.086
  336   1HB   ASN  45          2HB       ASN  45  19.618  -1.366   4.784
  337   2HB   ASN  45          1HB       ASN  45  18.579  -2.452   5.701
  338   1HD2  ASN  45          1HD2      ASN  45  18.209  -1.044   2.468
  339   2HD2  ASN  45          2HD2      ASN  45  18.098  -2.554   1.638
  340    H    SER  46           H        SER  46  15.420   0.486   5.441
  341    HA   SER  46           HA       SER  46  13.750  -1.876   4.921
  342   1HB   SER  46          2HB       SER  46  13.585  -0.106   7.370
  343   2HB   SER  46          1HB       SER  46  12.367  -1.300   6.923
  344    HG   SER  46           HG       SER  46  13.907  -2.109   8.432
  345    H    PHE  47           H        PHE  47  11.409  -1.306   4.738
  346    HA   PHE  47           HA       PHE  47  10.989   1.440   3.788
  347   1HB   PHE  47          2HB       PHE  47  10.435  -1.120   2.302
  348   2HB   PHE  47          1HB       PHE  47   9.577   0.365   1.923
  349    HD1  PHE  47           HD1      PHE  47  12.541  -1.535   1.413
  350    HD2  PHE  47           HD2      PHE  47  10.954   2.406   1.298
  351    HE1  PHE  47           HE1      PHE  47  14.415  -0.828  -0.018
  352    HE2  PHE  47           HE2      PHE  47  12.820   3.124  -0.136
  353    HZ   PHE  47           HZ       PHE  47  14.556   1.505  -0.795
  354    H    ARG  48           H        ARG  48   8.517   1.750   3.334
  355    HA   ARG  48           HA       ARG  48   6.717   0.133   4.851
  356   1HB   ARG  48          2HB       ARG  48   7.795   1.242   6.723
  357   2HB   ARG  48          1HB       ARG  48   7.528   2.813   5.985
  358   1HG   ARG  48          2HG       ARG  48   5.419   2.942   6.717
  359   2HG   ARG  48          1HG       ARG  48   5.094   1.242   6.385
  360   1HD   ARG  48          2HD       ARG  48   4.970   1.295   8.685
  361   2HD   ARG  48          1HD       ARG  48   6.651   0.826   8.429
  362    HE   ARG  48           HE       ARG  48   6.262   3.665   8.663
  363   1HH1  ARG  48          2HH1      ARG  48   6.780   0.692  10.417
  364   2HH1  ARG  48          1HH1      ARG  48   7.462   1.481  11.800
  365   1HH2  ARG  48          1HH2      ARG  48   7.159   4.703  10.481
  366   2HH2  ARG  48          2HH2      ARG  48   7.678   3.759  11.836
  367    H    VAL  49           H        VAL  49   4.540   0.739   4.620
  368    HA   VAL  49           HA       VAL  49   4.073   2.704   2.485
  369    HB   VAL  49           HB       VAL  49   3.372   0.473   1.868
  370   1HG1  VAL  49          1HG1      VAL  49   1.417  -0.527   3.222
  371   2HG1  VAL  49          2HG1      VAL  49   1.988   0.521   4.520
  372   3HG1  VAL  49          3HG1      VAL  49   3.058  -0.705   3.840
  373   1HG2  VAL  49          1HG2      VAL  49   1.973   2.402   1.177
  374   2HG2  VAL  49          2HG2      VAL  49   0.924   2.090   2.560
  375   3HG2  VAL  49          3HG2      VAL  49   1.078   0.886   1.280
  376    H    VAL  50           H        VAL  50   2.731   4.411   2.826
  377    HA   VAL  50           HA       VAL  50   1.085   4.469   5.245
  378    HB   VAL  50           HB       VAL  50   2.647   6.938   4.657
  379   1HG1  VAL  50          1HG1      VAL  50   2.524   7.093   7.156
  380   2HG1  VAL  50          2HG1      VAL  50   1.536   5.632   7.130
  381   3HG1  VAL  50          3HG1      VAL  50   0.965   7.097   6.331
  382   1HG2  VAL  50          1HG2      VAL  50   4.419   6.128   6.261
  383   2HG2  VAL  50          2HG2      VAL  50   4.450   5.396   4.657
  384   3HG2  VAL  50          3HG2      VAL  50   3.778   4.503   6.022
  385    H    GLY  51           H        GLY  51  -0.900   5.042   4.652
  386   1HA   GLY  51          2HA       GLY  51  -1.198   7.137   2.608
  387   2HA   GLY  51          1HA       GLY  51  -2.065   5.622   2.420
  388    H    ARG  52           H        ARG  52  -2.933   8.464   2.805
  389    HA   ARG  52           HA       ARG  52  -4.737   7.969   5.079
  390   1HB   ARG  52          2HB       ARG  52  -4.751  10.435   5.462
  391   2HB   ARG  52          1HB       ARG  52  -3.197   9.677   5.778
  392   1HG   ARG  52          2HG       ARG  52  -2.244  11.141   4.425
  393   2HG   ARG  52          1HG       ARG  52  -3.161  10.462   3.078
  394   1HD   ARG  52          2HD       ARG  52  -5.046  11.978   3.704
  395   2HD   ARG  52          1HD       ARG  52  -3.976  12.735   4.882
  396    HE   ARG  52           HE       ARG  52  -2.576  12.906   2.573
  397   1HH1  ARG  52          2HH1      ARG  52  -5.823  13.815   3.472
  398   2HH1  ARG  52          1HH1      ARG  52  -5.898  15.134   2.355
  399   1HH2  ARG  52          1HH2      ARG  52  -2.672  14.643   1.102
  400   2HH2  ARG  52          2HH2      ARG  52  -4.110  15.604   1.009
  401    H    LYS  53           H        LYS  53  -6.866   8.720   4.868
  402    HA   LYS  53           HA       LYS  53  -8.015   8.484   2.341
  403   1HB   LYS  53          2HB       LYS  53  -8.923   8.790   4.986
  404   2HB   LYS  53          1HB       LYS  53  -9.672  10.090   4.068
  405   1HG   LYS  53          2HG       LYS  53 -11.211   8.624   3.443
  406   2HG   LYS  53          1HG       LYS  53  -9.970   7.860   2.451
  407   1HD   LYS  53          2HD       LYS  53  -9.353   6.654   4.694
  408   2HD   LYS  53          1HD       LYS  53 -11.010   7.072   5.133
  409   1HE   LYS  53          2HE       LYS  53 -11.834   5.933   3.138
  410   2HE   LYS  53          1HE       LYS  53 -10.179   5.535   2.674
  411   1HZ   LYS  53          1HZ       LYS  53 -11.736   3.890   4.046
  412   2HZ   LYS  53          2HZ       LYS  53 -11.004   4.704   5.336
  413   3HZ   LYS  53          3HZ       LYS  53 -10.051   3.897   4.196
  414    H    MET  54           H        MET  54  -9.467  10.197   1.343
  415    HA   MET  54           HA       MET  54  -7.932  12.696   1.127
  416   1HB   MET  54          2HB       MET  54  -9.911  11.649  -0.892
  417   2HB   MET  54          1HB       MET  54  -8.698  12.902  -1.118
  418   1HG   MET  54          2HG       MET  54  -7.548  10.359  -0.311
  419   2HG   MET  54          1HG       MET  54  -8.461  10.253  -1.814
  420   1HE   MET  54          1HE       MET  54  -6.091  11.082  -4.306
  421   2HE   MET  54          2HE       MET  54  -7.532  12.088  -4.161
  422   3HE   MET  54          3HE       MET  54  -7.606  10.375  -3.747
  423    H    GLN  55           H        GLN  55  -9.617  12.542   3.257
  424    HA   GLN  55           HA       GLN  55 -11.769  14.391   2.473
  425   1HB   GLN  55          2HB       GLN  55 -13.029  13.400   4.491
  426   2HB   GLN  55          1HB       GLN  55 -12.990  12.471   3.000
  427   1HG   GLN  55          2HG       GLN  55 -11.511  10.908   3.862
  428   2HG   GLN  55          1HG       GLN  55 -10.965  11.988   5.145
  429   1HE2  GLN  55          1HE2      GLN  55 -12.194   9.212   5.046
  430   2HE2  GLN  55          2HE2      GLN  55 -13.473   9.284   6.205
  431    HA   PRO  56           HA       PRO  56 -10.492  17.392   5.412
  432   1HB   PRO  56          2HB       PRO  56 -13.085  16.993   6.837
  433   2HB   PRO  56          1HB       PRO  56 -12.327  18.489   6.276
  434   1HG   PRO  56          2HG       PRO  56 -14.363  17.424   4.937
  435   2HG   PRO  56          1HG       PRO  56 -12.997  18.160   4.079
  436   1HD   PRO  56          2HD       PRO  56 -13.669  15.282   4.457
  437   2HD   PRO  56          1HD       PRO  56 -12.901  16.092   3.077
  438    H    ASP  57           H        ASP  57 -11.954  14.462   6.715
  439    HA   ASP  57           HA       ASP  57 -11.076  14.735   9.373
  440   1HB   ASP  57          2HB       ASP  57 -12.262  12.649   7.719
  441   2HB   ASP  57          1HB       ASP  57 -11.120  12.000   8.891
  442    H    GLN  58           H        GLN  58  -9.598  13.121   6.576
  443    HA   GLN  58           HA       GLN  58  -7.463  12.474   6.145
  444   1HB   GLN  58          2HB       GLN  58  -7.262  14.901   7.584
  445   2HB   GLN  58          1HB       GLN  58  -6.022  13.833   8.227
  446   1HG   GLN  58          2HG       GLN  58  -4.746  14.390   6.513
  447   2HG   GLN  58          1HG       GLN  58  -5.875  13.543   5.457
  448   1HE2  GLN  58          1HE2      GLN  58  -7.599  14.768   4.505
  449   2HE2  GLN  58          2HE2      GLN  58  -7.397  16.456   4.208
  450    H    GLN  59           H        GLN  59  -7.703  10.336   6.746
  451    HA   GLN  59           HA       GLN  59  -6.514   9.636   9.343
  452   1HB   GLN  59          2HB       GLN  59  -8.800   9.206   9.719
  453   2HB   GLN  59          1HB       GLN  59  -9.039   8.573   8.098
  454   1HG   GLN  59          2HG       GLN  59  -8.499   6.502   8.708
  455   2HG   GLN  59          1HG       GLN  59  -7.104   7.041   9.641
  456   1HE2  GLN  59          1HE2      GLN  59  -8.859   4.981  10.411
  457   2HE2  GLN  59          2HE2      GLN  59  -9.665   5.473  11.858
  458    H    VAL  60           H        VAL  60  -5.007   8.040   9.288
  459    HA   VAL  60           HA       VAL  60  -4.014   7.219   6.742
  460    HB   VAL  60           HB       VAL  60  -2.281   6.055   7.922
  461   1HG1  VAL  60          1HG1      VAL  60  -1.574   8.194   8.013
  462   2HG1  VAL  60          2HG1      VAL  60  -1.821   7.976   9.746
  463   3HG1  VAL  60          3HG1      VAL  60  -3.061   8.767   8.772
  464   1HG2  VAL  60          1HG2      VAL  60  -4.265   5.961  10.074
  465   2HG2  VAL  60          2HG2      VAL  60  -2.634   6.360  10.616
  466   3HG2  VAL  60          3HG2      VAL  60  -2.923   4.871   9.715
  467    H    VAL  61           H        VAL  61  -4.659   5.550   5.564
  468    HA   VAL  61           HA       VAL  61  -6.386   3.544   6.784
  469    HB   VAL  61           HB       VAL  61  -7.124   2.962   4.620
  470   1HG1  VAL  61          1HG1      VAL  61  -8.251   4.848   4.176
  471   2HG1  VAL  61          2HG1      VAL  61  -6.779   5.787   3.923
  472   3HG1  VAL  61          3HG1      VAL  61  -7.377   5.507   5.560
  473   1HG2  VAL  61          1HG2      VAL  61  -4.859   2.845   3.591
  474   2HG2  VAL  61          2HG2      VAL  61  -4.898   4.599   3.408
  475   3HG2  VAL  61          3HG2      VAL  61  -6.074   3.596   2.559
  476    H    ILE  62           H        ILE  62  -3.160   3.907   5.670
  477    HA   ILE  62           HA       ILE  62  -2.663   1.080   6.231
  478    HB   ILE  62           HB       ILE  62  -2.846   1.319   3.758
  479   1HG1  ILE  62          2HG1      ILE  62   0.032   0.771   4.359
  480   2HG1  ILE  62          1HG1      ILE  62  -1.202  -0.235   5.108
  481   1HG2  ILE  62          1HG2      ILE  62  -1.293   2.582   2.493
  482   2HG2  ILE  62          2HG2      ILE  62  -0.318   2.943   3.918
  483   3HG2  ILE  62          3HG2      ILE  62  -1.919   3.665   3.735
  484   1HD1  ILE  62          1HD1      ILE  62  -2.076  -0.428   2.643
  485   2HD1  ILE  62          2HD1      ILE  62  -0.754  -1.439   3.226
  486   3HD1  ILE  62          3HD1      ILE  62  -0.408  -0.006   2.256
  487    H    ASN  63           H        ASN  63  -0.765   0.697   7.269
  488    HA   ASN  63           HA       ASN  63   1.393   2.575   7.286
  489   1HB   ASN  63          2HB       ASN  63   1.267   3.137   9.686
  490   2HB   ASN  63          1HB       ASN  63  -0.127   3.741   8.803
  491   1HD2  ASN  63          1HD2      ASN  63  -2.136   2.772   9.105
  492   2HD2  ASN  63          2HD2      ASN  63  -2.469   1.774  10.476
  493    H    CYS  64           H        CYS  64   2.044   0.361   6.497
  494    HA   CYS  64           HA       CYS  64   3.056  -1.197   8.777
  495   1HB   CYS  64          2HB       CYS  64   1.062  -2.153   7.239
  496   2HB   CYS  64          1HB       CYS  64   2.442  -2.682   6.283
  497    HG   CYS  64           HG       CYS  64   3.065  -4.333   8.039
  498    H    ALA  65           H        ALA  65   5.159  -1.752   8.671
  499    HA   ALA  65           HA       ALA  65   6.766  -0.593   6.595
  500   1HB   ALA  65          1HB       ALA  65   7.169  -1.538   9.267
  501   2HB   ALA  65          2HB       ALA  65   8.190  -0.484   8.289
  502   3HB   ALA  65          3HB       ALA  65   8.385  -2.234   8.196
  503    H    ILE  66           H        ILE  66   7.949  -1.593   5.025
  504    HA   ILE  66           HA       ILE  66   7.519  -4.488   4.677
  505    HB   ILE  66           HB       ILE  66   7.944  -3.875   2.164
  506   1HG1  ILE  66          2HG1      ILE  66   6.433  -1.394   2.769
  507   2HG1  ILE  66          1HG1      ILE  66   8.168  -1.364   3.079
  508   1HG2  ILE  66          1HG2      ILE  66   5.483  -3.863   3.793
  509   2HG2  ILE  66          2HG2      ILE  66   5.933  -4.871   2.417
  510   3HG2  ILE  66          3HG2      ILE  66   5.334  -3.234   2.152
  511   1HD1  ILE  66          1HD1      ILE  66   8.540  -1.022   0.931
  512   2HD1  ILE  66          2HD1      ILE  66   6.804  -1.071   0.619
  513   3HD1  ILE  66          3HD1      ILE  66   7.759  -2.555   0.544
  514    H    VAL  67           H        VAL  67   9.321  -5.669   4.652
  515    HA   VAL  67           HA       VAL  67  11.794  -4.440   3.680
  516    HB   VAL  67           HB       VAL  67  13.065  -5.544   5.513
  517   1HG1  VAL  67          1HG1      VAL  67  11.899  -3.820   7.282
  518   2HG1  VAL  67          2HG1      VAL  67  11.349  -3.184   5.731
  519   3HG1  VAL  67          3HG1      VAL  67  13.074  -3.367   6.047
  520   1HG2  VAL  67          1HG2      VAL  67  11.656  -7.168   6.402
  521   2HG2  VAL  67          2HG2      VAL  67  10.287  -6.060   6.510
  522   3HG2  VAL  67          3HG2      VAL  67  11.637  -5.905   7.634
  523    H    ARG  68           H        ARG  68  12.323  -5.624   2.019
  524    HA   ARG  68           HA       ARG  68  12.358  -7.455   0.581
  525   1HB   ARG  68          2HB       ARG  68  14.572  -7.278   1.548
  526   2HB   ARG  68          1HB       ARG  68  14.080  -8.227   2.942
  527   1HG   ARG  68          2HG       ARG  68  13.508  -9.978   0.995
  528   2HG   ARG  68          1HG       ARG  68  14.821  -9.091   0.223
  529   1HD   ARG  68          2HD       ARG  68  15.751  -9.507   2.784
  530   2HD   ARG  68          1HD       ARG  68  14.890 -11.001   2.416
  531    HE   ARG  68           HE       ARG  68  16.545 -10.300   0.247
  532   1HH1  ARG  68          2HH1      ARG  68  16.740 -11.511   3.514
  533   2HH1  ARG  68          1HH1      ARG  68  18.221 -12.364   3.242
  534   1HH2  ARG  68          1HH2      ARG  68  18.494 -11.422  -0.113
  535   2HH2  ARG  68          2HH2      ARG  68  19.218 -12.314   1.184
  536    H    GLY  69           H        GLY  69  10.013  -8.064   0.998
  537   1HA   GLY  69          2HA       GLY  69   9.891 -10.857   1.589
  538   2HA   GLY  69          1HA       GLY  69   9.177  -9.904   2.878
  539    H    VAL  70           H        VAL  70   8.060  -7.851   1.172
  540    HA   VAL  70           HA       VAL  70   5.731  -9.350   0.306
  541    HB   VAL  70           HB       VAL  70   6.281  -6.468   0.868
  542   1HG1  VAL  70          1HG1      VAL  70   4.284  -7.501  -1.072
  543   2HG1  VAL  70          2HG1      VAL  70   5.178  -5.983  -1.073
  544   3HG1  VAL  70          3HG1      VAL  70   3.804  -6.198   0.014
  545   1HG2  VAL  70          1HG2      VAL  70   3.748  -7.814   1.559
  546   2HG2  VAL  70          2HG2      VAL  70   4.760  -6.729   2.518
  547   3HG2  VAL  70          3HG2      VAL  70   5.209  -8.425   2.341
  548    H    LYS  71           H        LYS  71   4.971  -9.532  -1.724
  549    HA   LYS  71           HA       LYS  71   6.571  -8.350  -3.897
  550   1HB   LYS  71          2HB       LYS  71   7.016 -10.769  -3.678
  551   2HB   LYS  71          1HB       LYS  71   5.298 -11.095  -3.860
  552   1HG   LYS  71          2HG       LYS  71   6.416  -9.482  -6.021
  553   2HG   LYS  71          1HG       LYS  71   7.139 -11.086  -5.877
  554   1HD   LYS  71          2HD       LYS  71   4.527 -11.709  -5.612
  555   2HD   LYS  71          1HD       LYS  71   4.408 -10.295  -6.662
  556   1HE   LYS  71          2HE       LYS  71   6.195 -12.661  -7.202
  557   2HE   LYS  71          1HE       LYS  71   4.576 -12.471  -7.874
  558   1HZ   LYS  71          1HZ       LYS  71   6.236 -11.731  -9.443
  559   2HZ   LYS  71          2HZ       LYS  71   6.878 -10.644  -8.316
  560   3HZ   LYS  71          3HZ       LYS  71   5.318 -10.408  -8.926
  561    H    TYR  72           H        TYR  72   5.230  -6.698  -4.420
  562    HA   TYR  72           HA       TYR  72   2.527  -6.483  -4.335
  563   1HB   TYR  72          2HB       TYR  72   4.652  -5.253  -5.963
  564   2HB   TYR  72          1HB       TYR  72   3.038  -5.129  -6.648
  565    HD1  TYR  72           HD1      TYR  72   3.027  -2.704  -6.409
  566    HD2  TYR  72           HD2      TYR  72   3.507  -5.234  -3.023
  567    HE1  TYR  72           HE1      TYR  72   2.548  -0.799  -4.929
  568    HE2  TYR  72           HE2      TYR  72   3.035  -3.343  -1.532
  569    HH   TYR  72           HH       TYR  72   3.072  -0.937  -1.539
  570    H    ASN  73           H        ASN  73   0.955  -7.718  -5.073
  571    HA   ASN  73           HA       ASN  73   1.316  -9.106  -7.644
  572   1HB   ASN  73          2HB       ASN  73   0.622 -10.139  -5.145
  573   2HB   ASN  73          1HB       ASN  73  -0.897 -10.082  -6.034
  574   1HD2  ASN  73          1HD2      ASN  73  -1.222 -12.152  -6.530
  575   2HD2  ASN  73          2HD2      ASN  73  -0.129 -13.140  -7.432
  576    H    GLN  74           H        GLN  74   0.539  -7.524  -9.006
  577    HA   GLN  74           HA       GLN  74  -1.814  -6.031  -8.567
  578   1HB   GLN  74          2HB       GLN  74  -0.020  -5.380 -10.150
  579   2HB   GLN  74          1HB       GLN  74  -0.490  -6.710 -11.199
  580   1HG   GLN  74          2HG       GLN  74  -2.812  -5.194 -10.653
  581   2HG   GLN  74          1HG       GLN  74  -1.526  -4.068 -11.087
  582   1HE2  GLN  74          1HE2      GLN  74  -3.300  -6.911 -12.137
  583   2HE2  GLN  74          2HE2      GLN  74  -3.018  -6.694 -13.828
  584    H    ALA  75           H        ALA  75  -3.518  -7.366  -8.008
  585    HA   ALA  75           HA       ALA  75  -4.290  -9.710  -9.325
  586   1HB   ALA  75          1HB       ALA  75  -6.483  -8.100  -8.219
  587   2HB   ALA  75          2HB       ALA  75  -5.142  -8.391  -7.112
  588   3HB   ALA  75          3HB       ALA  75  -5.987  -9.752  -7.852
  589    H    THR  76           H        THR  76  -5.329  -6.355  -9.809
  590    HA   THR  76           HA       THR  76  -6.254  -7.100 -12.494
  591    HB   THR  76           HB       THR  76  -8.302  -5.990 -12.290
  592    HG1  THR  76           HG1      THR  76  -8.217  -4.135 -11.341
  593   1HG2  THR  76          1HG2      THR  76  -7.869  -7.991 -10.535
  594   2HG2  THR  76          2HG2      THR  76  -9.425  -7.198 -10.783
  595   3HG2  THR  76          3HG2      THR  76  -8.383  -6.699  -9.450
  596    HA   PRO  77           HA       PRO  77  -4.070  -3.724 -14.269
  597   1HB   PRO  77          2HB       PRO  77  -6.280  -2.197 -15.216
  598   2HB   PRO  77          1HB       PRO  77  -5.283  -3.330 -16.130
  599   1HG   PRO  77          2HG       PRO  77  -7.928  -3.740 -14.853
  600   2HG   PRO  77          1HG       PRO  77  -7.231  -4.526 -16.281
  601   1HD   PRO  77          2HD       PRO  77  -7.455  -5.821 -13.948
  602   2HD   PRO  77          1HD       PRO  77  -6.050  -6.069 -15.007
  603    H    ASN  78           H        ASN  78  -6.792  -3.005 -12.172
  604    HA   ASN  78           HA       ASN  78  -5.389  -0.568 -11.298
  605   1HB   ASN  78          2HB       ASN  78  -7.578   0.435 -10.792
  606   2HB   ASN  78          1HB       ASN  78  -7.435   0.030 -12.501
  607   1HD2  ASN  78          1HD2      ASN  78  -9.382  -0.138  -9.842
  608   2HD2  ASN  78          2HD2      ASN  78 -10.454  -1.391 -10.356
  609    H    PHE  79           H        PHE  79  -4.731  -2.914 -10.118
  610    HA   PHE  79           HA       PHE  79  -5.604  -2.460  -7.403
  611   1HB   PHE  79          2HB       PHE  79  -7.098  -4.267  -8.742
  612   2HB   PHE  79          1HB       PHE  79  -5.812  -5.317  -8.157
  613    HD1  PHE  79           HD1      PHE  79  -5.504  -5.697  -5.774
  614    HD2  PHE  79           HD2      PHE  79  -8.659  -3.237  -7.228
  615    HE1  PHE  79           HE1      PHE  79  -6.611  -5.823  -3.578
  616    HE2  PHE  79           HE2      PHE  79  -9.770  -3.360  -5.037
  617    HZ   PHE  79           HZ       PHE  79  -8.746  -4.653  -3.209
  618    H    HIS  80           H        HIS  80  -4.114  -3.099  -5.901
  619    HA   HIS  80           HA       HIS  80  -1.807  -4.657  -6.820
  620   1HB   HIS  80          2HB       HIS  80  -1.753  -1.916  -5.590
  621   2HB   HIS  80          1HB       HIS  80  -0.375  -3.005  -5.459
  622    HD1  HIS  80           HD1      HIS  80   1.312  -2.519  -7.188
  623    HD2  HIS  80           HD2      HIS  80  -2.539  -1.826  -8.578
  624    HE1  HIS  80           HE1      HIS  80   1.582  -1.764  -9.571
  625    HE2  HIS  80           HE2      HIS  80  -0.755  -1.262 -10.361
  626    H    GLN  81           H        GLN  81  -2.401  -6.413  -5.629
  627    HA   GLN  81           HA       GLN  81  -2.721  -6.074  -2.732
  628   1HB   GLN  81          2HB       GLN  81  -4.555  -7.279  -3.452
  629   2HB   GLN  81          1HB       GLN  81  -3.660  -8.079  -4.734
  630   1HG   GLN  81          2HG       GLN  81  -2.666  -8.880  -2.154
  631   2HG   GLN  81          1HG       GLN  81  -4.405  -9.128  -2.259
  632   1HE2  GLN  81          1HE2      GLN  81  -2.339 -11.121  -2.101
  633   2HE2  GLN  81          2HE2      GLN  81  -2.461 -12.083  -3.530
  634    H    TRP  82           H        TRP  82  -1.400  -7.081  -1.274
  635    HA   TRP  82           HA       TRP  82   0.669  -8.894  -2.261
  636   1HB   TRP  82          2HB       TRP  82   2.435  -7.696  -1.011
  637   2HB   TRP  82          1HB       TRP  82   1.802  -6.759  -2.348
  638    HD1  TRP  82           HD1      TRP  82   1.945  -6.831   1.463
  639    HE1  TRP  82           HE1      TRP  82   1.252  -4.522   2.360
  640    HE3  TRP  82           HE3      TRP  82   0.356  -4.702  -2.908
  641    HZ2  TRP  82           HZ2      TRP  82   0.174  -2.117   1.354
  642    HZ3  TRP  82           HZ3      TRP  82  -0.493  -2.392  -2.852
  643    HH2  TRP  82           HH2      TRP  82  -0.580  -1.129  -0.764
  644    H    ARG  83           H        ARG  83   1.525 -10.284  -0.744
  645    HA   ARG  83           HA       ARG  83   0.066 -10.398   1.810
  646   1HB   ARG  83          2HB       ARG  83   0.287 -12.343  -0.101
  647   2HB   ARG  83          1HB       ARG  83   1.617 -12.762   0.970
  648   1HG   ARG  83          2HG       ARG  83  -0.274 -12.427   2.808
  649   2HG   ARG  83          1HG       ARG  83  -1.303 -12.854   1.439
  650   1HD   ARG  83          2HD       ARG  83   0.929 -14.461   2.657
  651   2HD   ARG  83          1HD       ARG  83  -0.781 -14.876   2.563
  652    HE   ARG  83           HE       ARG  83  -0.041 -14.640  -0.034
  653   1HH1  ARG  83          2HH1      ARG  83   1.204 -16.467   2.665
  654   2HH1  ARG  83          1HH1      ARG  83   1.796 -17.761   1.678
  655   1HH2  ARG  83          1HH2      ARG  83   0.735 -16.340  -1.335
  656   2HH2  ARG  83          2HH2      ARG  83   1.529 -17.689  -0.594
  657    H    ASP  84           H        ASP  84   1.230  -9.603   3.447
  658    HA   ASP  84           HA       ASP  84   4.129  -9.657   3.271
  659   1HB   ASP  84          2HB       ASP  84   3.396  -7.523   3.837
  660   2HB   ASP  84          1HB       ASP  84   2.172  -8.118   4.933
  661    H    ALA  85           H        ALA  85   2.441  -9.748   6.353
  662    HA   ALA  85           HA       ALA  85   4.132 -11.939   7.186
  663   1HB   ALA  85          1HB       ALA  85   2.013 -10.986   9.001
  664   2HB   ALA  85          2HB       ALA  85   3.207  -9.787   8.504
  665   3HB   ALA  85          3HB       ALA  85   3.727 -11.271   9.302
  666    H    ARG  86           H        ARG  86   0.642 -11.403   7.582
  667    HA   ARG  86           HA       ARG  86   0.142 -14.144   6.682
  668   1HB   ARG  86          2HB       ARG  86   0.327 -14.380   9.074
  669   2HB   ARG  86          1HB       ARG  86  -0.758 -13.022   9.338
  670   1HG   ARG  86          2HG       ARG  86  -2.593 -14.277   9.070
  671   2HG   ARG  86          1HG       ARG  86  -1.904 -15.180   7.721
  672   1HD   ARG  86          2HD       ARG  86  -0.581 -15.795  10.228
  673   2HD   ARG  86          1HD       ARG  86  -2.315 -16.106  10.306
  674    HE   ARG  86           HE       ARG  86  -1.272 -17.184   7.924
  675   1HH1  ARG  86          2HH1      ARG  86  -1.240 -17.727  11.371
  676   2HH1  ARG  86          1HH1      ARG  86  -0.992 -19.434  11.226
  677   1HH2  ARG  86          1HH2      ARG  86  -0.945 -19.429   7.732
  678   2HH2  ARG  86          2HH2      ARG  86  -0.824 -20.400   9.160
  679    H    GLN  87           H        GLN  87  -0.695 -10.899   6.657
  680    HA   GLN  87           HA       GLN  87  -3.429 -11.503   5.762
  681   1HB   GLN  87          2HB       GLN  87  -2.307  -9.382   7.399
  682   2HB   GLN  87          1HB       GLN  87  -3.205  -8.734   6.034
  683   1HG   GLN  87          2HG       GLN  87  -5.166  -9.285   6.923
  684   2HG   GLN  87          1HG       GLN  87  -4.608 -10.895   7.375
  685   1HE2  GLN  87          1HE2      GLN  87  -3.295  -7.778   8.361
  686   2HE2  GLN  87          2HE2      GLN  87  -3.620  -7.969  10.047
  687    H    VAL  88           H        VAL  88  -4.080  -9.441   4.249
  688    HA   VAL  88           HA       VAL  88  -1.977  -9.097   2.239
  689    HB   VAL  88           HB       VAL  88  -4.749  -9.691   1.289
  690   1HG1  VAL  88          1HG1      VAL  88  -2.042 -10.226   0.080
  691   2HG1  VAL  88          2HG1      VAL  88  -3.012  -8.783  -0.219
  692   3HG1  VAL  88          3HG1      VAL  88  -3.609 -10.366  -0.718
  693   1HG2  VAL  88          1HG2      VAL  88  -4.449 -11.624   2.577
  694   2HG2  VAL  88          2HG2      VAL  88  -2.727 -11.710   2.209
  695   3HG2  VAL  88          3HG2      VAL  88  -3.916 -12.093   0.962
  696    H    TRP  89           H        TRP  89  -1.874  -7.078   1.487
  697    HA   TRP  89           HA       TRP  89  -4.047  -5.246   2.220
  698   1HB   TRP  89          2HB       TRP  89  -1.117  -4.804   1.692
  699   2HB   TRP  89          1HB       TRP  89  -2.262  -3.474   1.805
  700    HD1  TRP  89           HD1      TRP  89  -0.868  -6.360   3.979
  701    HE1  TRP  89           HE1      TRP  89  -1.010  -5.636   6.447
  702    HE3  TRP  89           HE3      TRP  89  -3.291  -1.898   3.381
  703    HZ2  TRP  89           HZ2      TRP  89  -2.015  -3.458   7.940
  704    HZ3  TRP  89           HZ3      TRP  89  -3.800  -0.554   5.377
  705    HH2  TRP  89           HH2      TRP  89  -3.181  -1.319   7.608
  706    H    GLY  90           H        GLY  90  -5.453  -5.278   0.534
  707   1HA   GLY  90          2HA       GLY  90  -4.447  -5.137  -2.197
  708   2HA   GLY  90          1HA       GLY  90  -6.115  -5.356  -1.718
  709    H    LEU  91           H        LEU  91  -4.223  -3.333  -3.316
  710    HA   LEU  91           HA       LEU  91  -5.495  -0.894  -2.278
  711   1HB   LEU  91          2HB       LEU  91  -2.919  -1.470  -3.590
  712   2HB   LEU  91          1HB       LEU  91  -3.707   0.004  -4.106
  713    HG   LEU  91           HG       LEU  91  -2.050   0.322  -2.283
  714   1HD1  LEU  91          1HD1      LEU  91  -4.045   1.810  -2.711
  715   2HD1  LEU  91          2HD1      LEU  91  -3.331   1.904  -1.102
  716   3HD1  LEU  91          3HD1      LEU  91  -4.824   0.999  -1.355
  717   1HD2  LEU  91          1HD2      LEU  91  -2.633  -1.858  -1.157
  718   2HD2  LEU  91          2HD2      LEU  91  -4.054  -1.041  -0.507
  719   3HD2  LEU  91          3HD2      LEU  91  -2.439  -0.465  -0.093
  720    H    ASN  92           H        ASN  92  -7.351  -0.457  -3.308
  721    HA   ASN  92           HA       ASN  92  -7.586  -1.110  -6.153
  722   1HB   ASN  92          2HB       ASN  92  -9.437  -1.523  -4.365
  723   2HB   ASN  92          1HB       ASN  92  -9.757   0.199  -4.541
  724   1HD2  ASN  92          1HD2      ASN  92  -9.120   0.325  -7.369
  725   2HD2  ASN  92          2HD2      ASN  92 -10.411  -0.479  -8.190
  726    H    PHE  93           H        PHE  93  -6.762   0.329  -7.472
  727    HA   PHE  93           HA       PHE  93  -6.680   3.139  -6.767
  728   1HB   PHE  93          2HB       PHE  93  -5.638   1.824  -9.271
  729   2HB   PHE  93          1HB       PHE  93  -5.187   3.384  -8.603
  730    HD1  PHE  93           HD1      PHE  93  -5.015  -0.252  -8.034
  731    HD2  PHE  93           HD2      PHE  93  -3.457   3.567  -6.992
  732    HE1  PHE  93           HE1      PHE  93  -3.212  -1.332  -6.769
  733    HE2  PHE  93           HE2      PHE  93  -1.655   2.487  -5.723
  734    HZ   PHE  93           HZ       PHE  93  -1.529   0.034  -5.611
  735    H    GLY  94           H        GLY  94  -7.173   4.771  -8.424
  736   1HA   GLY  94          2HA       GLY  94  -9.834   4.233  -9.505
  737   2HA   GLY  94          1HA       GLY  94  -9.083   5.811  -9.330
  738    H    SER  95           H        SER  95  -6.652   5.271 -10.655
  739    HA   SER  95           HA       SER  95  -7.570   4.706 -13.396
  740   1HB   SER  95          2HB       SER  95  -5.395   6.703 -12.937
  741   2HB   SER  95          1HB       SER  95  -6.572   6.606 -14.247
  742    HG   SER  95           HG       SER  95  -6.724   7.916 -11.858
  743    H    LYS  96           H        LYS  96  -5.801   4.140 -14.898
  744    HA   LYS  96           HA       LYS  96  -4.245   2.031 -13.898
  745   1HB   LYS  96          2HB       LYS  96  -3.124   2.106 -16.141
  746   2HB   LYS  96          1HB       LYS  96  -4.878   2.020 -16.205
  747   1HG   LYS  96          2HG       LYS  96  -3.752   4.735 -16.235
  748   2HG   LYS  96          1HG       LYS  96  -3.386   3.740 -17.645
  749   1HD   LYS  96          2HD       LYS  96  -5.502   3.818 -18.393
  750   2HD   LYS  96          1HD       LYS  96  -6.179   3.594 -16.780
  751   1HE   LYS  96          2HE       LYS  96  -5.150   6.113 -16.609
  752   2HE   LYS  96          1HE       LYS  96  -5.674   6.053 -18.292
  753   1HZ   LYS  96          1HZ       LYS  96  -7.835   5.954 -17.709
  754   2HZ   LYS  96          2HZ       LYS  96  -7.284   6.708 -16.299
  755   3HZ   LYS  96          3HZ       LYS  96  -7.551   5.038 -16.315
  756    H    GLU  97           H        GLU  97  -3.554   5.424 -14.350
  757    HA   GLU  97           HA       GLU  97  -0.740   5.286 -14.172
  758   1HB   GLU  97          2HB       GLU  97  -2.632   7.533 -13.456
  759   2HB   GLU  97          1HB       GLU  97  -0.885   7.698 -13.578
  760   1HG   GLU  97          2HG       GLU  97  -2.392   6.618 -15.903
  761   2HG   GLU  97          1HG       GLU  97  -2.453   8.349 -15.570
  762    H    ASP  98           H        ASP  98  -3.241   5.854 -11.711
  763    HA   ASP  98           HA       ASP  98  -1.585   6.270  -9.518
  764   1HB   ASP  98          2HB       ASP  98  -4.283   4.904  -9.607
  765   2HB   ASP  98          1HB       ASP  98  -3.502   5.500  -8.146
  766    H    ALA  99           H        ALA  99  -3.143   3.206 -10.464
  767    HA   ALA  99           HA       ALA  99  -1.863   1.561  -8.628
  768   1HB   ALA  99          1HB       ALA  99  -3.814   1.088 -10.274
  769   2HB   ALA  99          2HB       ALA  99  -2.737  -0.228  -9.803
  770   3HB   ALA  99          3HB       ALA  99  -2.530   0.564 -11.366
  771    H    ALA 100           H        ALA 100  -0.779   2.748 -11.748
  772    HA   ALA 100           HA       ALA 100   1.501   1.025 -11.913
  773   1HB   ALA 100          1HB       ALA 100   0.439   2.021 -13.901
  774   2HB   ALA 100          2HB       ALA 100   2.161   2.388 -13.804
  775   3HB   ALA 100          3HB       ALA 100   0.972   3.615 -13.367
  776    H    GLN 101           H        GLN 101   0.918   4.328 -10.820
  777    HA   GLN 101           HA       GLN 101   3.627   5.017 -10.372
  778   1HB   GLN 101          2HB       GLN 101   1.689   6.617 -10.569
  779   2HB   GLN 101          1HB       GLN 101   1.204   6.132  -8.951
  780   1HG   GLN 101          2HG       GLN 101   2.410   8.191  -8.820
  781   2HG   GLN 101          1HG       GLN 101   3.386   6.911  -8.103
  782   1HE2  GLN 101          1HE2      GLN 101   5.065   5.974  -9.460
  783   2HE2  GLN 101          2HE2      GLN 101   5.876   6.983 -10.604
  784    H    PHE 102           H        PHE 102   1.089   3.704  -8.294
  785    HA   PHE 102           HA       PHE 102   2.369   3.776  -5.845
  786   1HB   PHE 102          2HB       PHE 102  -0.024   3.041  -6.427
  787   2HB   PHE 102          1HB       PHE 102   0.655   1.452  -6.694
  788    HD1  PHE 102           HD1      PHE 102   1.103   4.095  -4.117
  789    HD2  PHE 102           HD2      PHE 102   0.228   0.008  -4.946
  790    HE1  PHE 102           HE1      PHE 102   0.942   3.648  -1.711
  791    HE2  PHE 102           HE2      PHE 102   0.067  -0.442  -2.536
  792    HZ   PHE 102           HZ       PHE 102   0.423   1.375  -0.912
  793    H    ALA 103           H        ALA 103   2.415   1.131  -8.234
  794    HA   ALA 103           HA       ALA 103   4.226  -0.497  -6.798
  795   1HB   ALA 103          1HB       ALA 103   3.188  -1.753  -8.377
  796   2HB   ALA 103          2HB       ALA 103   4.635  -1.337  -9.295
  797   3HB   ALA 103          3HB       ALA 103   3.140  -0.437  -9.549
  798    H    ALA 104           H        ALA 104   4.633   2.240  -8.879
  799    HA   ALA 104           HA       ALA 104   7.195   1.971  -9.842
  800   1HB   ALA 104          1HB       ALA 104   5.508   3.889 -10.150
  801   2HB   ALA 104          2HB       ALA 104   7.227   4.287 -10.141
  802   3HB   ALA 104          3HB       ALA 104   6.246   4.581  -8.703
  803    H    GLY 105           H        GLY 105   6.355   3.695  -6.839
  804   1HA   GLY 105          2HA       GLY 105   9.039   3.802  -5.908
  805   2HA   GLY 105          1HA       GLY 105   7.604   4.094  -4.940
  806    H    MET 106           H        MET 106   6.294   1.763  -4.962
  807    HA   MET 106           HA       MET 106   7.482   0.259  -2.993
  808   1HB   MET 106          2HB       MET 106   5.124   0.055  -3.521
  809   2HB   MET 106          1HB       MET 106   5.505  -0.630  -5.098
  810   1HG   MET 106          2HG       MET 106   4.983  -2.494  -3.866
  811   2HG   MET 106          1HG       MET 106   6.735  -2.448  -3.745
  812   1HE   MET 106          1HE       MET 106   6.160  -4.164  -2.258
  813   2HE   MET 106          2HE       MET 106   4.977  -4.055  -0.951
  814   3HE   MET 106          3HE       MET 106   6.690  -3.795  -0.616
  815    H    ALA 107           H        ALA 107   7.220  -0.705  -6.403
  816    HA   ALA 107           HA       ALA 107   8.752  -2.952  -6.442
  817   1HB   ALA 107          1HB       ALA 107   9.259  -2.485  -8.771
  818   2HB   ALA 107          2HB       ALA 107   8.844  -0.787  -8.543
  819   3HB   ALA 107          3HB       ALA 107   7.595  -2.025  -8.411
  820    H    SER 108           H        SER 108   9.852   0.384  -6.312
  821    HA   SER 108           HA       SER 108  12.617  -0.136  -6.660
  822   1HB   SER 108          2HB       SER 108  11.137   2.133  -6.562
  823   2HB   SER 108          1HB       SER 108  11.836   2.151  -4.942
  824    HG   SER 108           HG       SER 108  13.107   2.304  -7.438
  825    H    ALA 109           H        ALA 109  10.496   0.087  -3.840
  826    HA   ALA 109           HA       ALA 109  12.466  -0.150  -1.842
  827   1HB   ALA 109          1HB       ALA 109  10.309  -1.353  -0.702
  828   2HB   ALA 109          2HB       ALA 109   9.543  -0.427  -1.995
  829   3HB   ALA 109          3HB       ALA 109  10.544   0.394  -0.798
  830    H    LEU 110           H        LEU 110  10.341  -2.635  -3.234
  831    HA   LEU 110           HA       LEU 110  11.510  -4.835  -1.959
  832   1HB   LEU 110          2HB       LEU 110  10.309  -5.015  -4.703
  833   2HB   LEU 110          1HB       LEU 110  10.255  -6.190  -3.405
  834    HG   LEU 110           HG       LEU 110   8.831  -3.540  -3.239
  835   1HD1  LEU 110          1HD1      LEU 110   7.098  -4.275  -4.435
  836   2HD1  LEU 110          2HD1      LEU 110   7.194  -5.898  -3.750
  837   3HD1  LEU 110          3HD1      LEU 110   8.234  -5.448  -5.102
  838   1HD2  LEU 110          1HD2      LEU 110   8.538  -4.211  -1.140
  839   2HD2  LEU 110          2HD2      LEU 110   9.203  -5.808  -1.480
  840   3HD2  LEU 110          3HD2      LEU 110   7.496  -5.482  -1.781
  841    H    GLU 111           H        GLU 111  12.612  -2.920  -4.586
  842    HA   GLU 111           HA       GLU 111  14.426  -4.952  -5.596
  843   1HB   GLU 111          2HB       GLU 111  13.440  -2.336  -6.492
  844   2HB   GLU 111          1HB       GLU 111  15.134  -2.638  -6.856
  845   1HG   GLU 111          2HG       GLU 111  14.432  -4.815  -7.842
  846   2HG   GLU 111          1HG       GLU 111  12.764  -4.281  -7.666
  847    H    ALA 112           H        ALA 112  14.435  -2.329  -3.394
  848    HA   ALA 112           HA       ALA 112  17.370  -2.276  -3.308
  849   1HB   ALA 112          1HB       ALA 112  16.857  -0.070  -3.285
  850   2HB   ALA 112          2HB       ALA 112  16.662  -0.363  -1.556
  851   3HB   ALA 112          3HB       ALA 112  15.249  -0.341  -2.612
  852    H    LEU 113           H        LEU 113  14.940  -3.976  -2.028
  853    HA   LEU 113           HA       LEU 113  16.230  -4.229   0.603
  854   1HB   LEU 113          2HB       LEU 113  13.495  -3.870  -0.190
  855   2HB   LEU 113          1HB       LEU 113  13.662  -5.396   0.633
  856    HG   LEU 113           HG       LEU 113  13.042  -3.321   2.021
  857   1HD1  LEU 113          1HD1      LEU 113  14.269  -5.664   2.665
  858   2HD1  LEU 113          2HD1      LEU 113  13.726  -4.460   3.833
  859   3HD1  LEU 113          3HD1      LEU 113  15.410  -4.484   3.308
  860   1HD2  LEU 113          1HD2      LEU 113  14.478  -1.631   2.249
  861   2HD2  LEU 113          2HD2      LEU 113  15.331  -2.301   0.859
  862   3HD2  LEU 113          3HD2      LEU 113  15.846  -2.717   2.493
  863    H    GLU 114           H        GLU 114  14.957  -5.860  -2.218
  864    HA   GLU 114           HA       GLU 114  15.894  -8.445  -1.181
  865   1HB   GLU 114          2HB       GLU 114  14.213  -8.015  -3.647
  866   2HB   GLU 114          1HB       GLU 114  14.459  -9.509  -2.755
  867   1HG   GLU 114          2HG       GLU 114  13.248  -8.507  -0.842
  868   2HG   GLU 114          1HG       GLU 114  12.913  -7.095  -1.841
  869    H    GLY 115           HN       GLY 115  16.357  -6.058  -3.679
  870   1HA   GLY 115          2HA       GLY 115  18.165  -7.785  -5.177
  871   2HA   GLY 115          1HA       GLY 115  17.678  -6.154  -5.616
  Start of MODEL   11
    1   1H    MET   1          1H        MET   1  17.638  11.805   9.580
    2   2H    MET   1          2H        MET   1  16.429  11.695   8.365
    3   3H    MET   1          3H        MET   1  16.447  10.577   9.666
    4    HA   MET   1           HA       MET   1  16.182  12.550  11.156
    5   1HB   MET   1          2HB       MET   1  15.892  13.702   8.425
    6   2HB   MET   1          1HB       MET   1  14.816  14.307   9.677
    7   1HG   MET   1          2HG       MET   1  16.435  15.471  10.675
    8   2HG   MET   1          1HG       MET   1  17.608  14.166  10.507
    9   1HE   MET   1          1HE       MET   1  17.417  14.063   6.910
   10   2HE   MET   1          2HE       MET   1  18.431  13.446   8.214
   11   3HE   MET   1          3HE       MET   1  19.089  14.602   7.057
   12    H    SER   2           H        SER   2  14.004  12.413   8.350
   13    HA   SER   2           HA       SER   2  12.084  10.898   9.978
   14   1HB   SER   2          2HB       SER   2  11.149  13.088   8.142
   15   2HB   SER   2          1HB       SER   2  10.301  12.339   9.494
   16    HG   SER   2           HG       SER   2  11.537  13.479  10.908
   17    H    GLU   3           H        GLU   3  13.711   9.675   8.187
   18    HA   GLU   3           HA       GLU   3  13.742   8.289   6.384
   19   1HB   GLU   3          2HB       GLU   3  10.747   8.474   6.262
   20   2HB   GLU   3          1HB       GLU   3  11.778   7.101   5.909
   21   1HG   GLU   3          2HG       GLU   3  11.100   6.395   7.921
   22   2HG   GLU   3          1HG       GLU   3  12.363   7.475   8.510
   23    H    THR   4           H        THR   4  12.362   8.031   4.089
   24    HA   THR   4           HA       THR   4  12.047  10.689   2.918
   25    HB   THR   4           HB       THR   4  13.993   8.607   1.906
   26    HG1  THR   4           HG1      THR   4  15.232   9.748   3.158
   27   1HG2  THR   4          1HG2      THR   4  12.852  11.004   0.572
   28   2HG2  THR   4          2HG2      THR   4  13.299   9.436  -0.101
   29   3HG2  THR   4          3HG2      THR   4  14.551  10.606   0.314
   30    H    VAL   5           H        VAL   5  10.090  10.623   2.031
   31    HA   VAL   5           HA       VAL   5   8.657   8.321   1.388
   32    HB   VAL   5           HB       VAL   5   8.339  11.187   0.531
   33   1HG1  VAL   5          1HG1      VAL   5   6.110  10.540  -0.373
   34   2HG1  VAL   5          2HG1      VAL   5   6.601   8.851  -0.251
   35   3HG1  VAL   5          3HG1      VAL   5   7.468   9.947  -1.327
   36   1HG2  VAL   5          1HG2      VAL   5   7.756   9.966   2.870
   37   2HG2  VAL   5          2HG2      VAL   5   6.233   9.754   2.006
   38   3HG2  VAL   5          3HG2      VAL   5   6.892  11.373   2.248
   39    H    ILE   6           H        ILE   6   8.154   7.311  -0.584
   40    HA   ILE   6           HA       ILE   6  10.234   7.636  -2.627
   41    HB   ILE   6           HB       ILE   6   8.313   5.361  -2.717
   42   1HG1  ILE   6          2HG1      ILE   6  10.426   5.787  -0.633
   43   2HG1  ILE   6          1HG1      ILE   6   8.820   5.102  -0.462
   44   1HG2  ILE   6          1HG2      ILE   6  11.274   5.296  -3.140
   45   2HG2  ILE   6          2HG2      ILE   6  10.194   5.936  -4.380
   46   3HG2  ILE   6          3HG2      ILE   6  10.022   4.266  -3.839
   47   1HD1  ILE   6          1HD1      ILE   6  10.079   3.228  -0.232
   48   2HD1  ILE   6          2HD1      ILE   6  11.344   3.808  -1.313
   49   3HD1  ILE   6          3HD1      ILE   6   9.826   3.205  -1.976
   50    H    CYS   7           H        CYS   7   6.797   6.646  -2.712
   51    HA   CYS   7           HA       CYS   7   6.375   8.572  -4.882
   52   1HB   CYS   7          2HB       CYS   7   6.625   5.809  -5.283
   53   2HB   CYS   7          1HB       CYS   7   4.899   6.140  -5.389
   54    HG   CYS   7           HG       CYS   7   6.548   6.471  -7.655
   55    H    SER   8           H        SER   8   3.854   8.266  -5.541
   56    HA   SER   8           HA       SER   8   2.164   7.943  -3.198
   57   1HB   SER   8          2HB       SER   8   1.504  10.492  -4.387
   58   2HB   SER   8          1HB       SER   8   1.866  10.115  -2.707
   59    HG   SER   8           HG       SER   8   3.627  10.882  -4.771
   60    H    SER   9           H        SER   9   0.333   6.977  -3.832
   61    HA   SER   9           HA       SER   9  -0.726   7.618  -6.501
   62   1HB   SER   9          2HB       SER   9   0.332   5.536  -6.875
   63   2HB   SER   9          1HB       SER   9  -0.233   4.883  -5.339
   64    HG   SER   9           HG       SER   9  -2.236   4.643  -6.161
   65    H    ARG  10           H        ARG  10  -2.974   7.448  -6.751
   66    HA   ARG  10           HA       ARG  10  -4.461   7.625  -4.239
   67   1HB   ARG  10          2HB       ARG  10  -4.603   9.271  -6.298
   68   2HB   ARG  10          1HB       ARG  10  -5.720   8.064  -6.918
   69   1HG   ARG  10          2HG       ARG  10  -6.748   8.355  -4.477
   70   2HG   ARG  10          1HG       ARG  10  -6.020   9.951  -4.663
   71   1HD   ARG  10          2HD       ARG  10  -8.085   8.642  -6.419
   72   2HD   ARG  10          1HD       ARG  10  -8.259  10.101  -5.447
   73    HE   ARG  10           HE       ARG  10  -7.003  11.292  -7.032
   74   1HH1  ARG  10          2HH1      ARG  10  -7.420   7.945  -7.958
   75   2HH1  ARG  10          1HH1      ARG  10  -7.000   8.227  -9.613
   76   1HH2  ARG  10          1HH2      ARG  10  -6.452  11.652  -9.207
   77   2HH2  ARG  10          2HH2      ARG  10  -6.450  10.326 -10.321
   78    H    ALA  11           H        ALA  11  -5.737   6.030  -3.529
   79    HA   ALA  11           HA       ALA  11  -7.140   4.252  -5.259
   80   1HB   ALA  11          1HB       ALA  11  -5.036   2.850  -3.670
   81   2HB   ALA  11          2HB       ALA  11  -4.654   3.500  -5.263
   82   3HB   ALA  11          3HB       ALA  11  -5.925   2.294  -5.084
   83    H    THR  12           H        THR  12  -7.758   2.178  -3.782
   84    HA   THR  12           HA       THR  12  -8.619   3.280  -1.188
   85    HB   THR  12           HB       THR  12 -10.122   1.182  -2.749
   86    HG1  THR  12           HG1      THR  12 -10.185   2.947  -4.059
   87   1HG2  THR  12          1HG2      THR  12 -10.600   1.540  -0.297
   88   2HG2  THR  12          2HG2      THR  12 -11.970   1.692  -1.397
   89   3HG2  THR  12          3HG2      THR  12 -11.196   3.137  -0.746
   90    H    VAL  13           H        VAL  13  -6.944   2.412   0.011
   91    HA   VAL  13           HA       VAL  13  -5.738  -0.020  -0.141
   92    HB   VAL  13           HB       VAL  13  -6.475   1.547   2.327
   93   1HG1  VAL  13          1HG1      VAL  13  -4.746   0.198   3.498
   94   2HG1  VAL  13          2HG1      VAL  13  -4.698  -0.880   2.104
   95   3HG1  VAL  13          3HG1      VAL  13  -6.177  -0.730   3.050
   96   1HG2  VAL  13          1HG2      VAL  13  -3.898   1.236   0.796
   97   2HG2  VAL  13          2HG2      VAL  13  -4.104   2.185   2.264
   98   3HG2  VAL  13          3HG2      VAL  13  -4.949   2.651   0.787
   99    H    MET  14           H        MET  14  -5.998  -2.032   0.957
  100    HA   MET  14           HA       MET  14  -8.604  -2.686   2.044
  101   1HB   MET  14          2HB       MET  14  -8.513  -2.915  -0.593
  102   2HB   MET  14          1HB       MET  14  -7.686  -4.412  -0.218
  103   1HG   MET  14          2HG       MET  14  -9.546  -5.399   0.602
  104   2HG   MET  14          1HG       MET  14 -10.204  -3.892   1.230
  105   1HE   MET  14          1HE       MET  14 -12.685  -4.588   0.378
  106   2HE   MET  14          2HE       MET  14 -13.099  -3.583  -1.011
  107   3HE   MET  14          3HE       MET  14 -12.202  -2.892   0.341
  108    H    LEU  15           H        LEU  15  -8.589  -4.498   3.340
  109    HA   LEU  15           HA       LEU  15  -5.998  -5.877   3.616
  110   1HB   LEU  15          2HB       LEU  15  -7.662  -4.514   5.595
  111   2HB   LEU  15          1HB       LEU  15  -7.255  -6.154   6.064
  112    HG   LEU  15           HG       LEU  15  -5.350  -3.893   5.474
  113   1HD1  LEU  15          1HD1      LEU  15  -5.208  -5.496   7.943
  114   2HD1  LEU  15          2HD1      LEU  15  -6.617  -4.448   7.776
  115   3HD1  LEU  15          3HD1      LEU  15  -4.994  -3.763   7.697
  116   1HD2  LEU  15          1HD2      LEU  15  -3.677  -5.755   6.258
  117   2HD2  LEU  15          2HD2      LEU  15  -4.148  -5.618   4.565
  118   3HD2  LEU  15          3HD2      LEU  15  -4.903  -6.834   5.594
  119    H    TYR  16           H        TYR  16  -6.173  -7.914   2.953
  120    HA   TYR  16           HA       TYR  16  -8.687  -9.216   2.661
  121   1HB   TYR  16          2HB       TYR  16  -6.504  -9.557   1.300
  122   2HB   TYR  16          1HB       TYR  16  -6.066 -10.673   2.587
  123    HD1  TYR  16           HD1      TYR  16  -8.394 -10.039  -0.180
  124    HD2  TYR  16           HD2      TYR  16  -7.187 -12.793   2.831
  125    HE1  TYR  16           HE1      TYR  16  -9.721 -11.798  -1.270
  126    HE2  TYR  16           HE2      TYR  16  -8.509 -14.565   1.754
  127    HH   TYR  16           HH       TYR  16 -10.756 -13.904  -0.766
  128    H    ASP  17           H        ASP  17  -9.425 -11.108   3.652
  129    HA   ASP  17           HA       ASP  17  -8.297 -11.630   6.322
  130   1HB   ASP  17          2HB       ASP  17 -10.815 -10.568   5.759
  131   2HB   ASP  17          1HB       ASP  17 -11.128 -12.266   6.101
  132    H    ASP  18           H        ASP  18  -7.082 -13.369   5.498
  133    HA   ASP  18           HA       ASP  18  -7.941 -15.427   3.875
  134   1HB   ASP  18          2HB       ASP  18  -6.141 -16.767   4.842
  135   2HB   ASP  18          1HB       ASP  18  -5.602 -15.112   4.574
  136    H    GLY  19           H        GLY  19  -8.792 -14.796   7.162
  137   1HA   GLY  19          2HA       GLY  19  -9.479 -17.331   8.087
  138   2HA   GLY  19          1HA       GLY  19 -10.263 -15.839   8.586
  139    H    ASN  20           H        ASN  20 -11.379 -15.066   6.144
  140    HA   ASN  20           HA       ASN  20 -13.236 -17.272   5.548
  141   1HB   ASN  20          2HB       ASN  20 -13.857 -14.390   6.174
  142   2HB   ASN  20          1HB       ASN  20 -14.987 -15.409   5.285
  143   1HD2  ASN  20          1HD2      ASN  20 -13.120 -15.251   8.279
  144   2HD2  ASN  20          2HD2      ASN  20 -14.269 -16.100   9.250
  145    H    LYS  21           H        LYS  21 -10.817 -15.850   4.228
  146    HA   LYS  21           HA       LYS  21 -10.167 -15.121   2.174
  147   1HB   LYS  21          2HB       LYS  21 -12.259 -17.179   1.596
  148   2HB   LYS  21          1HB       LYS  21 -11.455 -16.343   0.279
  149   1HG   LYS  21          2HG       LYS  21  -9.542 -17.322   2.199
  150   2HG   LYS  21          1HG       LYS  21 -10.584 -18.622   1.618
  151   1HD   LYS  21          2HD       LYS  21  -9.703 -18.566  -0.452
  152   2HD   LYS  21          1HD       LYS  21  -9.617 -16.804  -0.474
  153   1HE   LYS  21          2HE       LYS  21  -7.748 -17.981   1.414
  154   2HE   LYS  21          1HE       LYS  21  -7.487 -18.557  -0.231
  155   1HZ   LYS  21          1HZ       LYS  21  -7.904 -15.700   0.039
  156   2HZ   LYS  21          2HZ       LYS  21  -6.794 -16.547  -0.914
  157   3HZ   LYS  21          3HZ       LYS  21  -6.473 -16.287   0.725
  158    H    ARG  22           H        ARG  22 -10.825 -12.943   2.483
  159    HA   ARG  22           HA       ARG  22 -12.448 -11.915   0.436
  160   1HB   ARG  22          2HB       ARG  22 -14.202 -10.889   2.019
  161   2HB   ARG  22          1HB       ARG  22 -14.398 -12.572   1.549
  162   1HG   ARG  22          2HG       ARG  22 -14.418 -13.186   3.673
  163   2HG   ARG  22          1HG       ARG  22 -12.815 -12.486   3.909
  164   1HD   ARG  22          2HD       ARG  22 -13.668 -10.468   4.665
  165   2HD   ARG  22          1HD       ARG  22 -15.234 -10.728   3.897
  166    HE   ARG  22           HE       ARG  22 -14.404 -11.627   6.501
  167   1HH1  ARG  22          2HH1      ARG  22 -16.614 -12.157   3.852
  168   2HH1  ARG  22          1HH1      ARG  22 -17.798 -12.951   4.836
  169   1HH2  ARG  22          1HH2      ARG  22 -15.960 -12.670   7.795
  170   2HH2  ARG  22          2HH2      ARG  22 -17.428 -13.241   7.074
  171    H    TRP  23           H        TRP  23 -12.384  -9.635   0.332
  172    HA   TRP  23           HA       TRP  23 -10.123  -8.466   1.594
  173   1HB   TRP  23          2HB       TRP  23 -12.251  -7.494  -0.266
  174   2HB   TRP  23          1HB       TRP  23 -11.235  -6.315   0.550
  175    HD1  TRP  23           HD1      TRP  23 -11.387  -7.860  -2.624
  176    HE1  TRP  23           HE1      TRP  23  -9.090  -8.119  -3.746
  177    HE3  TRP  23           HE3      TRP  23  -8.411  -7.116   1.456
  178    HZ2  TRP  23           HZ2      TRP  23  -6.371  -8.013  -3.002
  179    HZ3  TRP  23           HZ3      TRP  23  -5.970  -7.206   1.165
  180    HH2  TRP  23           HH2      TRP  23  -4.973  -7.645  -1.016
  181    H    LEU  24           H        LEU  24 -10.310  -6.272   2.685
  182    HA   LEU  24           HA       LEU  24 -12.665  -5.687   4.185
  183   1HB   LEU  24          2HB       LEU  24 -10.843  -7.590   5.280
  184   2HB   LEU  24          1HB       LEU  24 -10.750  -6.127   6.243
  185    HG   LEU  24           HG       LEU  24 -13.235  -7.746   5.679
  186   1HD1  LEU  24          1HD1      LEU  24 -11.308  -7.594   7.911
  187   2HD1  LEU  24          2HD1      LEU  24 -12.302  -8.939   7.355
  188   3HD1  LEU  24          3HD1      LEU  24 -13.016  -7.665   8.342
  189   1HD2  LEU  24          1HD2      LEU  24 -14.097  -5.617   5.812
  190   2HD2  LEU  24          2HD2      LEU  24 -12.824  -5.053   6.894
  191   3HD2  LEU  24          3HD2      LEU  24 -14.104  -6.098   7.509
  192    HA   PRO  25           HA       PRO  25 -10.606  -1.744   3.453
  193   1HB   PRO  25          2HB       PRO  25 -12.470  -1.114   5.713
  194   2HB   PRO  25          1HB       PRO  25 -12.134  -0.187   4.246
  195   1HG   PRO  25          2HG       PRO  25 -14.340  -1.669   4.444
  196   2HG   PRO  25          1HG       PRO  25 -13.446  -1.558   2.917
  197   1HD   PRO  25          2HD       PRO  25 -13.639  -3.812   4.830
  198   2HD   PRO  25          1HD       PRO  25 -13.321  -3.834   3.086
  199    H    ALA  26           H        ALA  26  -8.539  -2.077   4.216
  200    HA   ALA  26           HA       ALA  26  -7.639  -2.770   6.688
  201   1HB   ALA  26          1HB       ALA  26  -6.277  -2.326   4.613
  202   2HB   ALA  26          2HB       ALA  26  -5.553  -1.804   6.133
  203   3HB   ALA  26          3HB       ALA  26  -6.306  -0.622   5.063
  204    H    GLY  27           H        GLY  27  -8.519   0.488   5.631
  205   1HA   GLY  27          2HA       GLY  27  -7.751   1.917   7.892
  206   2HA   GLY  27          1HA       GLY  27  -9.066   2.374   6.821
  207    H    THR  28           H        THR  28 -11.198   1.640   7.298
  208    HA   THR  28           HA       THR  28 -11.665   0.316   9.830
  209    HB   THR  28           HB       THR  28 -13.373   2.437  10.149
  210    HG1  THR  28           HG1      THR  28 -12.090   3.481   8.432
  211   1HG2  THR  28          1HG2      THR  28 -10.598   2.420  11.291
  212   2HG2  THR  28          2HG2      THR  28 -11.890   1.364  11.861
  213   3HG2  THR  28          3HG2      THR  28 -12.060   3.115  11.989
  214    H    GLY  29           H        GLY  29 -13.783   2.507   8.036
  215   1HA   GLY  29          2HA       GLY  29 -15.336   0.157   7.150
  216   2HA   GLY  29          1HA       GLY  29 -16.123   1.547   7.880
  217    HA   PRO  30           HA       PRO  30 -16.661   3.778   4.129
  218   1HB   PRO  30          2HB       PRO  30 -14.569   5.737   4.973
  219   2HB   PRO  30          1HB       PRO  30 -16.214   6.028   4.392
  220   1HG   PRO  30          2HG       PRO  30 -15.638   6.238   6.980
  221   2HG   PRO  30          1HG       PRO  30 -17.170   5.523   6.445
  222   1HD   PRO  30          2HD       PRO  30 -14.735   4.195   7.534
  223   2HD   PRO  30          1HD       PRO  30 -16.444   3.751   7.718
  224    H    GLN  31           H        GLN  31 -15.519   4.602   2.155
  225    HA   GLN  31           HA       GLN  31 -12.773   3.705   1.838
  226   1HB   GLN  31          2HB       GLN  31 -15.117   2.321   0.678
  227   2HB   GLN  31          1HB       GLN  31 -13.770   2.598  -0.417
  228   1HG   GLN  31          2HG       GLN  31 -12.293   1.342   0.925
  229   2HG   GLN  31          1HG       GLN  31 -13.428   1.309   2.273
  230   1HE2  GLN  31          1HE2      GLN  31 -12.365  -0.227  -0.560
  231   2HE2  GLN  31          2HE2      GLN  31 -13.541  -1.493  -0.603
  232    H    ALA  32           H        ALA  32 -13.058   6.205   1.798
  233    HA   ALA  32           HA       ALA  32 -13.815   7.192  -0.844
  234   1HB   ALA  32          1HB       ALA  32 -14.623   8.516   0.969
  235   2HB   ALA  32          2HB       ALA  32 -13.347   9.434   0.172
  236   3HB   ALA  32          3HB       ALA  32 -13.018   8.607   1.694
  237    H    PHE  33           H        PHE  33 -11.698   5.533  -1.064
  238    HA   PHE  33           HA       PHE  33  -9.570   5.340  -1.838
  239   1HB   PHE  33          2HB       PHE  33 -10.227   8.168  -2.619
  240   2HB   PHE  33          1HB       PHE  33  -8.653   7.474  -2.967
  241    HD1  PHE  33           HD1      PHE  33  -8.379   5.768  -4.618
  242    HD2  PHE  33           HD2      PHE  33 -12.230   7.343  -3.736
  243    HE1  PHE  33           HE1      PHE  33  -9.261   4.735  -6.661
  244    HE2  PHE  33           HE2      PHE  33 -13.124   6.311  -5.784
  245    HZ   PHE  33           HZ       PHE  33 -11.639   5.004  -7.252
  246    H    SER  34           H        SER  34  -7.317   6.645  -1.793
  247    HA   SER  34           HA       SER  34  -6.830   8.244   0.495
  248   1HB   SER  34          2HB       SER  34  -7.122   6.361   1.872
  249   2HB   SER  34          1HB       SER  34  -6.348   5.280   0.714
  250    HG   SER  34           HG       SER  34  -4.555   5.653   1.718
  251    H    ARG  35           H        ARG  35  -4.733   9.016   0.568
  252    HA   ARG  35           HA       ARG  35  -3.159   8.490  -1.837
  253   1HB   ARG  35          2HB       ARG  35  -3.734  10.841  -1.133
  254   2HB   ARG  35          1HB       ARG  35  -2.709  10.606   0.276
  255   1HG   ARG  35          2HG       ARG  35  -1.265   9.892  -2.091
  256   2HG   ARG  35          1HG       ARG  35  -1.963  11.503  -2.277
  257   1HD   ARG  35          2HD       ARG  35  -0.531  10.761   0.244
  258   2HD   ARG  35          1HD       ARG  35   0.383  11.229  -1.190
  259    HE   ARG  35           HE       ARG  35  -1.523  13.188  -0.833
  260   1HH1  ARG  35          2HH1      ARG  35   1.138  11.877   1.004
  261   2HH1  ARG  35          1HH1      ARG  35   1.464  13.364   1.831
  262   1HH2  ARG  35          1HH2      ARG  35  -1.096  15.146   0.252
  263   2HH2  ARG  35          2HH2      ARG  35   0.195  15.219   1.406
  264    H    VAL  36           H        VAL  36  -2.054   6.620  -1.464
  265    HA   VAL  36           HA       VAL  36  -0.593   6.360   1.050
  266    HB   VAL  36           HB       VAL  36  -0.918   4.296  -1.124
  267   1HG1  VAL  36          1HG1      VAL  36   0.147   4.179   1.689
  268   2HG1  VAL  36          2HG1      VAL  36   0.993   3.785   0.194
  269   3HG1  VAL  36          3HG1      VAL  36  -0.311   2.747   0.769
  270   1HG2  VAL  36          1HG2      VAL  36  -2.921   5.271   0.463
  271   2HG2  VAL  36          2HG2      VAL  36  -2.335   3.899   1.402
  272   3HG2  VAL  36          3HG2      VAL  36  -2.887   3.662  -0.256
  273    H    GLN  37           H        GLN  37   1.447   6.759   1.219
  274    HA   GLN  37           HA       GLN  37   3.124   6.845  -1.196
  275   1HB   GLN  37          2HB       GLN  37   3.133   8.499   1.313
  276   2HB   GLN  37          1HB       GLN  37   4.563   8.387   0.297
  277   1HG   GLN  37          2HG       GLN  37   3.038   9.125  -1.607
  278   2HG   GLN  37          1HG       GLN  37   1.889   9.570  -0.349
  279   1HE2  GLN  37          1HE2      GLN  37   4.139  10.788  -2.316
  280   2HE2  GLN  37          2HE2      GLN  37   4.698  12.123  -1.376
  281    H    ILE  38           H        ILE  38   5.419   6.244  -0.814
  282    HA   ILE  38           HA       ILE  38   5.566   4.130   1.228
  283    HB   ILE  38           HB       ILE  38   7.208   4.398  -1.295
  284   1HG1  ILE  38          2HG1      ILE  38   4.891   2.564  -0.643
  285   2HG1  ILE  38          1HG1      ILE  38   4.851   3.912  -1.774
  286   1HG2  ILE  38          1HG2      ILE  38   6.983   2.054   0.591
  287   2HG2  ILE  38          2HG2      ILE  38   8.302   3.225   0.620
  288   3HG2  ILE  38          3HG2      ILE  38   8.056   2.210  -0.800
  289   1HD1  ILE  38          1HD1      ILE  38   5.372   2.460  -3.356
  290   2HD1  ILE  38          2HD1      ILE  38   5.715   1.198  -2.173
  291   3HD1  ILE  38          3HD1      ILE  38   6.974   2.348  -2.628
  292    H    TYR  39           H        TYR  39   7.408   3.949   2.519
  293    HA   TYR  39           HA       TYR  39   8.998   6.417   2.645
  294   1HB   TYR  39          2HB       TYR  39   7.943   4.555   4.718
  295   2HB   TYR  39          1HB       TYR  39   9.463   5.387   5.044
  296    HD1  TYR  39           HD1      TYR  39   9.210   7.265   6.350
  297    HD2  TYR  39           HD2      TYR  39   6.173   6.321   3.528
  298    HE1  TYR  39           HE1      TYR  39   7.979   9.287   7.008
  299    HE2  TYR  39           HE2      TYR  39   4.932   8.336   4.170
  300    HH   TYR  39           HH       TYR  39   4.746   9.871   6.026
  301    H    HIS  40           H        HIS  40  10.993   6.287   1.950
  302    HA   HIS  40           HA       HIS  40  12.289   3.687   1.734
  303   1HB   HIS  40          2HB       HIS  40  12.262   5.188  -0.229
  304   2HB   HIS  40          1HB       HIS  40  13.162   6.388   0.685
  305    HD1  HIS  40           HD1      HIS  40  13.890   4.453  -1.951
  306    HD2  HIS  40           HD2      HIS  40  15.559   4.517   1.853
  307    HE1  HIS  40           HE1      HIS  40  16.180   3.446  -2.204
  308    HE2  HIS  40           HE2      HIS  40  17.206   3.584   0.091
  309    H    ASN  41           H        ASN  41  12.795   3.307   3.901
  310    HA   ASN  41           HA       ASN  41  14.633   5.167   5.219
  311   1HB   ASN  41          2HB       ASN  41  13.485   2.634   6.390
  312   2HB   ASN  41          1HB       ASN  41  14.172   4.007   7.248
  313   1HD2  ASN  41          1HD2      ASN  41  12.029   3.588   8.361
  314   2HD2  ASN  41          2HD2      ASN  41  10.673   4.487   7.779
  315    HA   PRO  42           HA       PRO  42  17.684   2.098   3.811
  316   1HB   PRO  42          2HB       PRO  42  19.689   3.756   3.332
  317   2HB   PRO  42          1HB       PRO  42  18.303   3.691   2.239
  318   1HG   PRO  42          2HG       PRO  42  18.940   5.691   4.373
  319   2HG   PRO  42          1HG       PRO  42  18.293   5.961   2.745
  320   1HD   PRO  42          2HD       PRO  42  16.767   5.860   5.055
  321   2HD   PRO  42          1HD       PRO  42  16.150   5.584   3.416
  322    H    THR  43           H        THR  43  17.859   4.497   6.345
  323    HA   THR  43           HA       THR  43  20.273   3.996   7.547
  324    HB   THR  43           HB       THR  43  19.151   4.571   9.703
  325    HG1  THR  43           HG1      THR  43  16.840   4.381   8.083
  326   1HG2  THR  43          1HG2      THR  43  19.856   6.389   8.254
  327   2HG2  THR  43          2HG2      THR  43  18.354   6.786   9.089
  328   3HG2  THR  43          3HG2      THR  43  18.320   6.307   7.391
  329    H    ALA  44           H        ALA  44  17.429   1.990   7.479
  330    HA   ALA  44           HA       ALA  44  18.919  -0.102   8.914
  331   1HB   ALA  44          1HB       ALA  44  15.974   0.489   9.184
  332   2HB   ALA  44          2HB       ALA  44  17.213   0.777  10.405
  333   3HB   ALA  44          3HB       ALA  44  16.821  -0.872   9.921
  334    H    ASN  45           H        ASN  45  17.807   0.762   6.008
  335    HA   ASN  45           HA       ASN  45  17.321  -0.328   4.080
  336   1HB   ASN  45          2HB       ASN  45  18.951  -2.126   5.593
  337   2HB   ASN  45          1HB       ASN  45  17.719  -3.066   4.759
  338   1HD2  ASN  45          1HD2      ASN  45  17.403  -1.530   2.469
  339   2HD2  ASN  45          2HD2      ASN  45  18.858  -1.609   1.540
  340    H    SER  46           H        SER  46  15.194   0.316   5.553
  341    HA   SER  46           HA       SER  46  13.389  -1.971   5.120
  342   1HB   SER  46          2HB       SER  46  13.089  -0.054   7.435
  343   2HB   SER  46          1HB       SER  46  12.196  -1.548   7.149
  344    HG   SER  46           HG       SER  46  14.120  -1.480   8.688
  345    H    PHE  47           H        PHE  47  11.227  -1.440   4.568
  346    HA   PHE  47           HA       PHE  47  10.876   1.344   3.667
  347   1HB   PHE  47          2HB       PHE  47  10.177  -1.243   2.298
  348   2HB   PHE  47          1HB       PHE  47   9.376   0.260   1.872
  349    HD1  PHE  47           HD1      PHE  47  10.861   2.233   1.209
  350    HD2  PHE  47           HD2      PHE  47  12.215  -1.793   1.339
  351    HE1  PHE  47           HE1      PHE  47  12.732   2.822  -0.274
  352    HE2  PHE  47           HE2      PHE  47  14.093  -1.214  -0.145
  353    HZ   PHE  47           HZ       PHE  47  14.354   1.097  -0.952
  354    H    ARG  48           H        ARG  48   8.559   1.991   3.430
  355    HA   ARG  48           HA       ARG  48   6.704   0.516   5.128
  356   1HB   ARG  48          2HB       ARG  48   8.044   3.013   5.886
  357   2HB   ARG  48          1HB       ARG  48   6.296   3.065   6.053
  358   1HG   ARG  48          2HG       ARG  48   6.289   1.285   7.589
  359   2HG   ARG  48          1HG       ARG  48   7.961   0.858   7.219
  360   1HD   ARG  48          2HD       ARG  48   8.802   2.746   8.333
  361   2HD   ARG  48          1HD       ARG  48   7.227   3.539   8.357
  362    HE   ARG  48           HE       ARG  48   6.873   1.259   9.819
  363   1HH1  ARG  48          2HH1      ARG  48   9.056   3.977   9.986
  364   2HH1  ARG  48          1HH1      ARG  48   9.230   3.891  11.707
  365   1HH2  ARG  48          1HH2      ARG  48   7.100   1.144  12.082
  366   2HH2  ARG  48          2HH2      ARG  48   8.121   2.283  12.897
  367    H    VAL  49           H        VAL  49   4.538   1.038   4.846
  368    HA   VAL  49           HA       VAL  49   3.956   2.699   2.486
  369    HB   VAL  49           HB       VAL  49   1.829   1.305   2.359
  370   1HG1  VAL  49          1HG1      VAL  49   4.247  -0.408   1.955
  371   2HG1  VAL  49          2HG1      VAL  49   4.008   1.052   0.996
  372   3HG1  VAL  49          3HG1      VAL  49   2.813  -0.243   0.943
  373   1HG2  VAL  49          1HG2      VAL  49   3.394  -0.572   4.125
  374   2HG2  VAL  49          2HG2      VAL  49   1.797  -0.848   3.430
  375   3HG2  VAL  49          3HG2      VAL  49   2.018   0.391   4.665
  376    H    VAL  50           H        VAL  50   2.911   4.534   2.938
  377    HA   VAL  50           HA       VAL  50   1.167   4.604   5.313
  378    HB   VAL  50           HB       VAL  50   2.622   7.075   4.493
  379   1HG1  VAL  50          1HG1      VAL  50   1.027   7.394   6.190
  380   2HG1  VAL  50          2HG1      VAL  50   2.585   7.352   7.017
  381   3HG1  VAL  50          3HG1      VAL  50   1.530   5.938   7.049
  382   1HG2  VAL  50          1HG2      VAL  50   4.499   6.499   5.988
  383   2HG2  VAL  50          2HG2      VAL  50   4.417   5.453   4.571
  384   3HG2  VAL  50          3HG2      VAL  50   3.855   4.864   6.135
  385    H    GLY  51           H        GLY  51  -0.859   5.103   4.811
  386   1HA   GLY  51          2HA       GLY  51  -1.345   7.073   2.692
  387   2HA   GLY  51          1HA       GLY  51  -2.132   5.507   2.575
  388    H    ARG  52           H        ARG  52  -3.295   8.186   2.823
  389    HA   ARG  52           HA       ARG  52  -4.955   7.649   5.183
  390   1HB   ARG  52          2HB       ARG  52  -5.079  10.178   5.494
  391   2HB   ARG  52          1HB       ARG  52  -3.589   9.388   5.990
  392   1HG   ARG  52          2HG       ARG  52  -2.372  10.573   4.559
  393   2HG   ARG  52          1HG       ARG  52  -3.483  10.248   3.227
  394   1HD   ARG  52          2HD       ARG  52  -4.615  12.184   3.523
  395   2HD   ARG  52          1HD       ARG  52  -4.438  12.144   5.277
  396    HE   ARG  52           HE       ARG  52  -2.702  13.437   3.384
  397   1HH1  ARG  52          2HH1      ARG  52  -2.933  12.061   6.584
  398   2HH1  ARG  52          1HH1      ARG  52  -1.614  12.990   7.213
  399   1HH2  ARG  52          1HH2      ARG  52  -0.966  14.657   4.210
  400   2HH2  ARG  52          2HH2      ARG  52  -0.498  14.464   5.866
  401    H    LYS  53           H        LYS  53  -7.089   8.615   5.087
  402    HA   LYS  53           HA       LYS  53  -8.262   8.332   2.517
  403   1HB   LYS  53          2HB       LYS  53  -9.354   9.329   5.147
  404   2HB   LYS  53          1HB       LYS  53 -10.339   9.175   3.700
  405   1HG   LYS  53          2HG       LYS  53  -8.916   6.958   5.154
  406   2HG   LYS  53          1HG       LYS  53 -10.656   7.248   5.098
  407   1HD   LYS  53          2HD       LYS  53 -10.379   7.029   2.540
  408   2HD   LYS  53          1HD       LYS  53  -8.831   6.275   2.926
  409   1HE   LYS  53          2HE       LYS  53 -10.500   4.958   4.616
  410   2HE   LYS  53          1HE       LYS  53 -11.568   5.255   3.245
  411   1HZ   LYS  53          1HZ       LYS  53  -8.918   4.258   2.597
  412   2HZ   LYS  53          2HZ       LYS  53 -10.421   3.852   1.935
  413   3HZ   LYS  53          3HZ       LYS  53  -9.933   3.169   3.404
  414    H    MET  54           H        MET  54  -9.570   9.957   1.414
  415    HA   MET  54           HA       MET  54  -8.249  12.575   1.494
  416   1HB   MET  54          2HB       MET  54 -10.065  11.572  -0.691
  417   2HB   MET  54          1HB       MET  54  -8.879  12.868  -0.772
  418   1HG   MET  54          2HG       MET  54  -7.171  10.985  -0.258
  419   2HG   MET  54          1HG       MET  54  -8.460   9.915  -0.806
  420   1HE   MET  54          1HE       MET  54  -5.460  10.346  -2.017
  421   2HE   MET  54          2HE       MET  54  -5.508  12.100  -1.831
  422   3HE   MET  54          3HE       MET  54  -5.376  11.387  -3.440
  423    H    GLN  55           H        GLN  55 -10.002  12.244   3.528
  424    HA   GLN  55           HA       GLN  55 -12.334  13.842   2.690
  425   1HB   GLN  55          2HB       GLN  55 -13.390  12.872   4.829
  426   2HB   GLN  55          1HB       GLN  55 -13.267  11.826   3.423
  427   1HG   GLN  55          2HG       GLN  55 -11.275  10.783   4.366
  428   2HG   GLN  55          1HG       GLN  55 -11.390  11.837   5.773
  429   1HE2  GLN  55          1HE2      GLN  55 -12.067   8.837   4.640
  430   2HE2  GLN  55          2HE2      GLN  55 -13.332   8.389   5.729
  431    HA   PRO  56           HA       PRO  56 -11.356  17.202   5.346
  432   1HB   PRO  56          2HB       PRO  56 -13.852  16.633   6.881
  433   2HB   PRO  56          1HB       PRO  56 -13.294  18.148   6.160
  434   1HG   PRO  56          2HG       PRO  56 -15.220  16.730   5.000
  435   2HG   PRO  56          1HG       PRO  56 -13.977  17.539   4.028
  436   1HD   PRO  56          2HD       PRO  56 -14.278  14.649   4.698
  437   2HD   PRO  56          1HD       PRO  56 -13.668  15.407   3.214
  438    H    ASP  57           H        ASP  57 -12.306  14.175   6.824
  439    HA   ASP  57           HA       ASP  57 -11.356  14.816   9.443
  440   1HB   ASP  57          2HB       ASP  57 -12.409  12.404   8.067
  441   2HB   ASP  57          1HB       ASP  57 -11.392  12.131   9.479
  442    H    GLN  58           H        GLN  58 -10.039  13.048   6.673
  443    HA   GLN  58           HA       GLN  58  -7.925  12.395   6.141
  444   1HB   GLN  58          2HB       GLN  58  -7.170  14.501   8.175
  445   2HB   GLN  58          1HB       GLN  58  -6.053  13.738   7.052
  446   1HG   GLN  58          2HG       GLN  58  -8.053  14.671   5.410
  447   2HG   GLN  58          1HG       GLN  58  -7.915  15.928   6.639
  448   1HE2  GLN  58          1HE2      GLN  58  -7.109  15.621   3.710
  449   2HE2  GLN  58          2HE2      GLN  58  -5.476  16.184   3.676
  450    H    GLN  59           H        GLN  59  -7.813  10.316   6.817
  451    HA   GLN  59           HA       GLN  59  -6.529   9.851   9.412
  452   1HB   GLN  59          2HB       GLN  59  -8.005   8.011   9.933
  453   2HB   GLN  59          1HB       GLN  59  -8.967   9.456   9.658
  454   1HG   GLN  59          2HG       GLN  59  -9.515   8.681   7.416
  455   2HG   GLN  59          1HG       GLN  59  -8.530   7.241   7.667
  456   1HE2  GLN  59          1HE2      GLN  59  -9.781   5.547   7.937
  457   2HE2  GLN  59          2HE2      GLN  59 -11.230   5.484   8.877
  458    H    VAL  60           H        VAL  60  -4.983   8.286   9.400
  459    HA   VAL  60           HA       VAL  60  -4.045   7.358   6.875
  460    HB   VAL  60           HB       VAL  60  -2.279   6.241   8.095
  461   1HG1  VAL  60          1HG1      VAL  60  -3.008   9.032   8.618
  462   2HG1  VAL  60          2HG1      VAL  60  -1.504   8.345   8.003
  463   3HG1  VAL  60          3HG1      VAL  60  -1.824   8.360   9.738
  464   1HG2  VAL  60          1HG2      VAL  60  -2.614   6.854  10.765
  465   2HG2  VAL  60          2HG2      VAL  60  -2.819   5.263  10.030
  466   3HG2  VAL  60          3HG2      VAL  60  -4.217   6.313  10.265
  467    H    VAL  61           H        VAL  61  -4.677   5.625   5.791
  468    HA   VAL  61           HA       VAL  61  -6.310   3.620   7.142
  469    HB   VAL  61           HB       VAL  61  -7.080   2.926   5.025
  470   1HG1  VAL  61          1HG1      VAL  61  -8.254   4.764   4.480
  471   2HG1  VAL  61          2HG1      VAL  61  -6.807   5.737   4.217
  472   3HG1  VAL  61          3HG1      VAL  61  -7.414   5.485   5.854
  473   1HG2  VAL  61          1HG2      VAL  61  -5.939   4.150   2.954
  474   2HG2  VAL  61          2HG2      VAL  61  -5.355   2.608   3.582
  475   3HG2  VAL  61          3HG2      VAL  61  -4.545   4.107   4.035
  476    H    ILE  62           H        ILE  62  -3.133   4.043   5.904
  477    HA   ILE  62           HA       ILE  62  -2.505   1.271   6.591
  478    HB   ILE  62           HB       ILE  62  -2.771   1.346   4.125
  479   1HG1  ILE  62          2HG1      ILE  62   0.148   1.020   4.777
  480   2HG1  ILE  62          1HG1      ILE  62  -1.058  -0.092   5.413
  481   1HG2  ILE  62          1HG2      ILE  62  -1.360   2.635   2.728
  482   2HG2  ILE  62          2HG2      ILE  62  -0.356   3.140   4.089
  483   3HG2  ILE  62          3HG2      ILE  62  -2.007   3.744   3.938
  484   1HD1  ILE  62          1HD1      ILE  62  -1.702  -0.088   2.787
  485   2HD1  ILE  62          2HD1      ILE  62  -0.614  -1.247   3.552
  486   3HD1  ILE  62          3HD1      ILE  62   0.043   0.157   2.712
  487    H    ASN  63           H        ASN  63  -0.617   1.058   7.673
  488    HA   ASN  63           HA       ASN  63   1.468   3.031   7.489
  489   1HB   ASN  63          2HB       ASN  63   1.395   3.694   9.859
  490   2HB   ASN  63          1HB       ASN  63  -0.071   4.171   9.012
  491   1HD2  ASN  63          1HD2      ASN  63  -0.875   4.310  11.240
  492   2HD2  ASN  63          2HD2      ASN  63  -1.520   2.883  11.970
  493    H    CYS  64           H        CYS  64   1.963   0.630   6.782
  494    HA   CYS  64           HA       CYS  64   3.160  -0.730   9.110
  495   1HB   CYS  64          2HB       CYS  64   1.265  -1.812   7.521
  496   2HB   CYS  64          1HB       CYS  64   2.708  -2.289   6.632
  497    HG   CYS  64           HG       CYS  64   3.138  -4.023   8.301
  498    H    ALA  65           H        ALA  65   5.083  -2.113   8.483
  499    HA   ALA  65           HA       ALA  65   6.760  -0.608   6.588
  500   1HB   ALA  65          1HB       ALA  65   7.285  -0.760   9.150
  501   2HB   ALA  65          2HB       ALA  65   8.582  -0.869   7.959
  502   3HB   ALA  65          3HB       ALA  65   7.946  -2.334   8.706
  503    H    ILE  66           H        ILE  66   7.569  -1.636   4.860
  504    HA   ILE  66           HA       ILE  66   7.266  -4.562   4.776
  505    HB   ILE  66           HB       ILE  66   7.670  -4.108   2.221
  506   1HG1  ILE  66          2HG1      ILE  66   6.233  -1.559   2.889
  507   2HG1  ILE  66          1HG1      ILE  66   7.992  -1.600   2.781
  508   1HG2  ILE  66          1HG2      ILE  66   5.244  -4.058   3.890
  509   2HG2  ILE  66          2HG2      ILE  66   5.679  -5.109   2.542
  510   3HG2  ILE  66          3HG2      ILE  66   5.045  -3.494   2.230
  511   1HD1  ILE  66          1HD1      ILE  66   7.140  -2.909   0.496
  512   2HD1  ILE  66          2HD1      ILE  66   7.748  -1.253   0.606
  513   3HD1  ILE  66          3HD1      ILE  66   6.011  -1.562   0.682
  514    H    VAL  67           H        VAL  67   8.921  -5.863   4.143
  515    HA   VAL  67           HA       VAL  67  11.524  -4.617   3.622
  516    HB   VAL  67           HB       VAL  67  12.623  -6.259   5.105
  517   1HG1  VAL  67          1HG1      VAL  67  11.777  -3.914   5.811
  518   2HG1  VAL  67          2HG1      VAL  67  12.330  -5.038   7.053
  519   3HG1  VAL  67          3HG1      VAL  67  10.603  -4.812   6.773
  520   1HG2  VAL  67          1HG2      VAL  67  10.805  -7.161   6.874
  521   2HG2  VAL  67          2HG2      VAL  67  11.360  -8.095   5.484
  522   3HG2  VAL  67          3HG2      VAL  67   9.842  -7.201   5.397
  523    H    ARG  68           H        ARG  68  13.063  -6.848   3.384
  524    HA   ARG  68           HA       ARG  68  12.495  -7.770   0.825
  525   1HB   ARG  68          2HB       ARG  68  14.733  -7.914   1.652
  526   2HB   ARG  68          1HB       ARG  68  14.239  -8.912   3.010
  527   1HG   ARG  68          2HG       ARG  68  13.511 -10.601   1.175
  528   2HG   ARG  68          1HG       ARG  68  14.589  -9.664   0.143
  529   1HD   ARG  68          2HD       ARG  68  16.103 -10.033   2.392
  530   2HD   ARG  68          1HD       ARG  68  15.200 -11.543   2.294
  531    HE   ARG  68           HE       ARG  68  17.274 -10.637   0.515
  532   1HH1  ARG  68          2HH1      ARG  68  14.509 -12.741   0.866
  533   2HH1  ARG  68          1HH1      ARG  68  15.024 -13.829  -0.378
  534   1HH2  ARG  68          1HH2      ARG  68  17.949 -12.069  -1.122
  535   2HH2  ARG  68          2HH2      ARG  68  16.977 -13.449  -1.505
  536    H    GLY  69           H        GLY  69  10.368  -8.573   0.662
  537   1HA   GLY  69          2HA       GLY  69   9.974 -11.284   0.943
  538   2HA   GLY  69          1HA       GLY  69   9.384 -10.585   2.440
  539    H    VAL  70           H        VAL  70   8.471  -8.106   0.951
  540    HA   VAL  70           HA       VAL  70   5.948  -9.289   0.083
  541    HB   VAL  70           HB       VAL  70   6.752  -6.628   1.137
  542   1HG1  VAL  70          1HG1      VAL  70   5.765  -5.804  -0.821
  543   2HG1  VAL  70          2HG1      VAL  70   4.483  -5.760   0.392
  544   3HG1  VAL  70          3HG1      VAL  70   4.515  -7.046  -0.813
  545   1HG2  VAL  70          1HG2      VAL  70   4.094  -7.863   1.541
  546   2HG2  VAL  70          2HG2      VAL  70   5.148  -7.027   2.688
  547   3HG2  VAL  70          3HG2      VAL  70   5.496  -8.694   2.223
  548    H    LYS  71           H        LYS  71   5.457  -9.529  -1.966
  549    HA   LYS  71           HA       LYS  71   6.739  -7.786  -3.962
  550   1HB   LYS  71          2HB       LYS  71   7.720 -10.058  -3.988
  551   2HB   LYS  71          1HB       LYS  71   6.121 -10.729  -4.279
  552   1HG   LYS  71          2HG       LYS  71   7.115 -10.678  -6.381
  553   2HG   LYS  71          1HG       LYS  71   6.077  -9.252  -6.363
  554   1HD   LYS  71          2HD       LYS  71   8.121  -7.947  -5.620
  555   2HD   LYS  71          1HD       LYS  71   9.064  -9.383  -6.027
  556   1HE   LYS  71          2HE       LYS  71   7.254  -7.897  -7.929
  557   2HE   LYS  71          1HE       LYS  71   9.005  -7.716  -7.850
  558   1HZ   LYS  71          1HZ       LYS  71   8.094 -10.442  -8.130
  559   2HZ   LYS  71          2HZ       LYS  71   9.328  -9.623  -8.947
  560   3HZ   LYS  71          3HZ       LYS  71   7.722  -9.448  -9.448
  561    H    TYR  72           H        TYR  72   5.277  -6.581  -4.951
  562    HA   TYR  72           HA       TYR  72   2.539  -6.744  -4.707
  563   1HB   TYR  72          2HB       TYR  72   4.416  -5.379  -6.539
  564   2HB   TYR  72          1HB       TYR  72   2.774  -5.552  -7.142
  565    HD1  TYR  72           HD1      TYR  72   2.661  -3.043  -7.124
  566    HD2  TYR  72           HD2      TYR  72   3.165  -5.311  -3.554
  567    HE1  TYR  72           HE1      TYR  72   1.977  -1.095  -5.791
  568    HE2  TYR  72           HE2      TYR  72   2.484  -3.370  -2.219
  569    HH   TYR  72           HH       TYR  72   1.404  -1.320  -2.359
  570    H    ASN  73           H        ASN  73   1.006  -8.016  -5.499
  571    HA   ASN  73           HA       ASN  73   1.730 -10.023  -7.488
  572   1HB   ASN  73          2HB       ASN  73   0.367 -10.287  -5.182
  573   2HB   ASN  73          1HB       ASN  73  -0.981 -10.009  -6.280
  574   1HD2  ASN  73          1HD2      ASN  73  -1.106 -11.406  -8.179
  575   2HD2  ASN  73          2HD2      ASN  73  -0.575 -13.044  -8.039
  576    H    GLN  74           H        GLN  74  -0.303  -7.219  -7.095
  577    HA   GLN  74           HA       GLN  74  -1.578  -6.028  -8.553
  578   1HB   GLN  74          2HB       GLN  74   0.621  -6.685  -9.958
  579   2HB   GLN  74          1HB       GLN  74  -0.594  -7.497 -10.935
  580   1HG   GLN  74          2HG       GLN  74  -1.505  -4.867 -10.315
  581   2HG   GLN  74          1HG       GLN  74   0.137  -4.777 -10.952
  582   1HE2  GLN  74          1HE2      GLN  74  -2.574  -6.944 -11.669
  583   2HE2  GLN  74          2HE2      GLN  74  -2.630  -6.597 -13.361
  584    H    ALA  75           H        ALA  75  -3.392  -7.219  -7.640
  585    HA   ALA  75           HA       ALA  75  -4.473  -9.569  -8.633
  586   1HB   ALA  75          1HB       ALA  75  -5.537  -7.232  -7.161
  587   2HB   ALA  75          2HB       ALA  75  -5.570  -8.947  -6.748
  588   3HB   ALA  75          3HB       ALA  75  -6.714  -8.302  -7.926
  589    H    THR  76           H        THR  76  -4.871  -6.260  -9.795
  590    HA   THR  76           HA       THR  76  -5.736  -7.273 -12.373
  591    HB   THR  76           HB       THR  76  -7.821  -6.244 -12.466
  592    HG1  THR  76           HG1      THR  76  -8.457  -4.624 -10.974
  593   1HG2  THR  76          1HG2      THR  76  -7.671  -6.893  -9.535
  594   2HG2  THR  76          2HG2      THR  76  -7.900  -8.082 -10.817
  595   3HG2  THR  76          3HG2      THR  76  -9.115  -6.833 -10.546
  596    HA   PRO  77           HA       PRO  77  -3.713  -3.851 -14.276
  597   1HB   PRO  77          2HB       PRO  77  -6.327  -2.613 -15.017
  598   2HB   PRO  77          1HB       PRO  77  -4.921  -2.964 -16.030
  599   1HG   PRO  77          2HG       PRO  77  -7.076  -4.512 -16.148
  600   2HG   PRO  77          1HG       PRO  77  -5.450  -5.219 -16.213
  601   1HD   PRO  77          2HD       PRO  77  -7.404  -5.159 -13.960
  602   2HD   PRO  77          1HD       PRO  77  -6.257  -6.432 -14.425
  603    H    ASN  78           H        ASN  78  -6.363  -3.119 -12.124
  604    HA   ASN  78           HA       ASN  78  -4.911  -0.729 -11.224
  605   1HB   ASN  78          2HB       ASN  78  -7.042   0.442 -10.877
  606   2HB   ASN  78          1HB       ASN  78  -6.823   0.014 -12.571
  607   1HD2  ASN  78          1HD2      ASN  78  -8.772  -0.299  -9.802
  608   2HD2  ASN  78          2HD2      ASN  78  -9.969  -1.346 -10.476
  609    H    PHE  79           H        PHE  79  -4.424  -3.013  -9.963
  610    HA   PHE  79           HA       PHE  79  -5.487  -2.538  -7.339
  611   1HB   PHE  79          2HB       PHE  79  -7.060  -4.178  -8.747
  612   2HB   PHE  79          1HB       PHE  79  -5.881  -5.360  -8.191
  613    HD1  PHE  79           HD1      PHE  79  -5.546  -5.709  -5.753
  614    HD2  PHE  79           HD2      PHE  79  -8.679  -3.272  -7.287
  615    HE1  PHE  79           HE1      PHE  79  -6.711  -5.852  -3.588
  616    HE2  PHE  79           HE2      PHE  79  -9.849  -3.409  -5.127
  617    HZ   PHE  79           HZ       PHE  79  -8.865  -4.699  -3.274
  618    H    HIS  80           H        HIS  80  -3.531  -2.389  -6.390
  619    HA   HIS  80           HA       HIS  80  -1.564  -4.498  -6.911
  620   1HB   HIS  80          2HB       HIS  80  -1.350  -1.657  -6.104
  621   2HB   HIS  80          1HB       HIS  80  -0.139  -2.766  -5.469
  622    HD1  HIS  80           HD1      HIS  80  -0.299  -0.487  -8.033
  623    HD2  HIS  80           HD2      HIS  80   0.609  -4.539  -7.991
  624    HE1  HIS  80           HE1      HIS  80   0.990  -0.908 -10.148
  625    HE2  HIS  80           HE2      HIS  80   1.464  -3.381 -10.138
  626    H    GLN  81           H        GLN  81  -1.884  -6.160  -5.597
  627    HA   GLN  81           HA       GLN  81  -2.305  -5.617  -2.734
  628   1HB   GLN  81          2HB       GLN  81  -4.210  -6.774  -3.220
  629   2HB   GLN  81          1HB       GLN  81  -3.496  -7.575  -4.608
  630   1HG   GLN  81          2HG       GLN  81  -2.497  -8.406  -1.959
  631   2HG   GLN  81          1HG       GLN  81  -4.160  -8.837  -2.349
  632   1HE2  GLN  81          1HE2      GLN  81  -1.153  -9.996  -2.368
  633   2HE2  GLN  81          2HE2      GLN  81  -1.244 -11.098  -3.697
  634    H    TRP  82           H        TRP  82  -1.098  -6.726  -1.219
  635    HA   TRP  82           HA       TRP  82   0.888  -8.652  -2.149
  636   1HB   TRP  82          2HB       TRP  82   2.703  -7.531  -0.918
  637   2HB   TRP  82          1HB       TRP  82   2.107  -6.552  -2.243
  638    HD1  TRP  82           HD1      TRP  82   2.706  -6.482   1.442
  639    HE1  TRP  82           HE1      TRP  82   1.957  -4.220   2.409
  640    HE3  TRP  82           HE3      TRP  82   0.130  -4.680  -2.595
  641    HZ2  TRP  82           HZ2      TRP  82   0.472  -1.974   1.581
  642    HZ3  TRP  82           HZ3      TRP  82  -0.926  -2.464  -2.419
  643    HH2  TRP  82           HH2      TRP  82  -0.758  -1.141  -0.374
  644    H    ARG  83           H        ARG  83   1.655 -10.053  -0.601
  645    HA   ARG  83           HA       ARG  83   0.196 -10.033   1.957
  646   1HB   ARG  83          2HB       ARG  83  -0.313 -11.986   0.566
  647   2HB   ARG  83          1HB       ARG  83   1.402 -12.355   0.429
  648   1HG   ARG  83          2HG       ARG  83   1.557 -13.011   2.669
  649   2HG   ARG  83          1HG       ARG  83   0.022 -12.248   3.088
  650   1HD   ARG  83          2HD       ARG  83  -1.126 -13.887   1.611
  651   2HD   ARG  83          1HD       ARG  83   0.423 -14.694   1.372
  652    HE   ARG  83           HE       ARG  83   0.011 -14.522   4.110
  653   1HH1  ARG  83          2HH1      ARG  83  -1.501 -16.045   1.359
  654   2HH1  ARG  83          1HH1      ARG  83  -2.119 -17.376   2.278
  655   1HH2  ARG  83          1HH2      ARG  83  -0.801 -16.272   5.321
  656   2HH2  ARG  83          2HH2      ARG  83  -1.723 -17.505   4.526
  657    H    ASP  84           H        ASP  84   1.452  -9.298   3.560
  658    HA   ASP  84           HA       ASP  84   4.337  -9.588   3.318
  659   1HB   ASP  84          2HB       ASP  84   3.651  -7.381   3.840
  660   2HB   ASP  84          1HB       ASP  84   2.593  -7.925   5.122
  661    H    ALA  85           H        ALA  85   2.888  -9.416   6.494
  662    HA   ALA  85           HA       ALA  85   4.377 -11.719   7.324
  663   1HB   ALA  85          1HB       ALA  85   2.738  -9.643   8.644
  664   2HB   ALA  85          2HB       ALA  85   4.334 -10.268   9.061
  665   3HB   ALA  85          3HB       ALA  85   2.889 -11.189   9.478
  666    H    ARG  86           H        ARG  86   0.933 -11.011   7.836
  667    HA   ARG  86           HA       ARG  86   0.289 -13.749   7.000
  668   1HB   ARG  86          2HB       ARG  86   0.449 -13.927   9.382
  669   2HB   ARG  86          1HB       ARG  86  -0.497 -12.464   9.615
  670   1HG   ARG  86          2HG       ARG  86  -2.466 -13.529   9.337
  671   2HG   ARG  86          1HG       ARG  86  -1.824 -14.635   8.121
  672   1HD   ARG  86          2HD       ARG  86  -1.464 -14.796  11.109
  673   2HD   ARG  86          1HD       ARG  86  -2.395 -15.891  10.088
  674    HE   ARG  86           HE       ARG  86   0.088 -16.073   9.051
  675   1HH1  ARG  86          2HH1      ARG  86  -1.141 -16.352  12.307
  676   2HH1  ARG  86          1HH1      ARG  86   0.086 -17.466  12.808
  677   1HH2  ARG  86          1HH2      ARG  86   1.702 -17.539   9.710
  678   2HH2  ARG  86          2HH2      ARG  86   1.701 -18.138  11.335
  679    H    GLN  87           H        GLN  87  -0.415 -10.458   6.885
  680    HA   GLN  87           HA       GLN  87  -3.157 -10.987   5.979
  681   1HB   GLN  87          2HB       GLN  87  -3.753  -8.784   6.554
  682   2HB   GLN  87          1HB       GLN  87  -2.769  -9.349   7.894
  683   1HG   GLN  87          2HG       GLN  87  -1.739  -7.642   5.638
  684   2HG   GLN  87          1HG       GLN  87  -2.315  -7.013   7.181
  685   1HE2  GLN  87          1HE2      GLN  87   0.369  -7.752   5.518
  686   2HE2  GLN  87          2HE2      GLN  87   1.455  -8.090   6.817
  687    H    VAL  88           H        VAL  88  -3.872  -9.289   4.303
  688    HA   VAL  88           HA       VAL  88  -1.740  -8.903   2.310
  689    HB   VAL  88           HB       VAL  88  -4.546  -9.627   1.510
  690   1HG1  VAL  88          1HG1      VAL  88  -3.708  -9.876  -0.613
  691   2HG1  VAL  88          2HG1      VAL  88  -2.076 -10.228  -0.044
  692   3HG1  VAL  88          3HG1      VAL  88  -2.687  -8.574  -0.001
  693   1HG2  VAL  88          1HG2      VAL  88  -2.481 -11.386   2.610
  694   2HG2  VAL  88          2HG2      VAL  88  -3.114 -11.906   1.048
  695   3HG2  VAL  88          3HG2      VAL  88  -4.212 -11.657   2.407
  696    H    TRP  89           H        TRP  89  -1.659  -6.905   1.474
  697    HA   TRP  89           HA       TRP  89  -3.835  -5.062   2.170
  698   1HB   TRP  89          2HB       TRP  89  -0.921  -4.611   1.571
  699   2HB   TRP  89          1HB       TRP  89  -2.079  -3.292   1.685
  700    HD1  TRP  89           HD1      TRP  89  -0.493  -6.055   3.861
  701    HE1  TRP  89           HE1      TRP  89  -0.610  -5.307   6.319
  702    HE3  TRP  89           HE3      TRP  89  -3.229  -1.774   3.280
  703    HZ2  TRP  89           HZ2      TRP  89  -1.718  -3.182   7.818
  704    HZ3  TRP  89           HZ3      TRP  89  -3.771  -0.441   5.276
  705    HH2  TRP  89           HH2      TRP  89  -3.034  -1.132   7.496
  706    H    GLY  90           H        GLY  90  -5.256  -5.233   0.485
  707   1HA   GLY  90          2HA       GLY  90  -4.260  -5.084  -2.252
  708   2HA   GLY  90          1HA       GLY  90  -5.917  -5.381  -1.768
  709    H    LEU  91           H        LEU  91  -4.046  -3.247  -3.313
  710    HA   LEU  91           HA       LEU  91  -5.497  -0.892  -2.318
  711   1HB   LEU  91          2HB       LEU  91  -2.864  -1.305  -3.621
  712   2HB   LEU  91          1HB       LEU  91  -3.716   0.177  -4.003
  713    HG   LEU  91           HG       LEU  91  -2.022   0.261  -2.109
  714   1HD1  LEU  91          1HD1      LEU  91  -3.300   1.853  -0.880
  715   2HD1  LEU  91          2HD1      LEU  91  -4.815   1.141  -1.431
  716   3HD1  LEU  91          3HD1      LEU  91  -3.760   1.968  -2.576
  717   1HD2  LEU  91          1HD2      LEU  91  -2.818  -0.451   0.085
  718   2HD2  LEU  91          2HD2      LEU  91  -2.638  -1.818  -1.015
  719   3HD2  LEU  91          3HD2      LEU  91  -4.241  -1.174  -0.666
  720    H    ASN  92           H        ASN  92  -7.315  -0.487  -3.412
  721    HA   ASN  92           HA       ASN  92  -7.460  -1.185  -6.250
  722   1HB   ASN  92          2HB       ASN  92  -9.341  -1.604  -4.480
  723   2HB   ASN  92          1HB       ASN  92  -9.715   0.096  -4.742
  724   1HD2  ASN  92          1HD2      ASN  92  -8.921   0.039  -7.571
  725   2HD2  ASN  92          2HD2      ASN  92 -10.183  -0.812  -8.388
  726    H    PHE  93           H        PHE  93  -6.470   0.269  -7.451
  727    HA   PHE  93           HA       PHE  93  -6.353   3.043  -6.843
  728   1HB   PHE  93          2HB       PHE  93  -5.696   1.604  -9.413
  729   2HB   PHE  93          1HB       PHE  93  -5.200   3.232  -8.976
  730    HD1  PHE  93           HD1      PHE  93  -4.438  -0.247  -8.769
  731    HD2  PHE  93           HD2      PHE  93  -3.687   3.525  -6.957
  732    HE1  PHE  93           HE1      PHE  93  -2.441  -1.172  -7.677
  733    HE2  PHE  93           HE2      PHE  93  -1.698   2.609  -5.858
  734    HZ   PHE  93           HZ       PHE  93  -1.065   0.260  -6.223
  735    H    GLY  94           H        GLY  94  -7.162   4.786  -8.078
  736   1HA   GLY  94          2HA       GLY  94  -9.865   4.260  -9.068
  737   2HA   GLY  94          1HA       GLY  94  -9.197   5.833  -8.658
  738    H    SER  95           H        SER  95  -6.741   5.271 -10.229
  739    HA   SER  95           HA       SER  95  -7.840   5.340 -12.952
  740   1HB   SER  95          2HB       SER  95  -5.623   7.203 -12.137
  741   2HB   SER  95          1HB       SER  95  -6.696   7.304 -13.532
  742    HG   SER  95           HG       SER  95  -7.848   8.573 -12.330
  743    H    LYS  96           H        LYS  96  -6.127   5.060 -14.627
  744    HA   LYS  96           HA       LYS  96  -4.573   2.770 -14.057
  745   1HB   LYS  96          2HB       LYS  96  -3.592   3.235 -16.359
  746   2HB   LYS  96          1HB       LYS  96  -5.333   3.003 -16.280
  747   1HG   LYS  96          2HG       LYS  96  -5.781   5.121 -16.900
  748   2HG   LYS  96          1HG       LYS  96  -4.391   5.784 -16.038
  749   1HD   LYS  96          2HD       LYS  96  -3.026   4.540 -17.891
  750   2HD   LYS  96          1HD       LYS  96  -4.546   4.616 -18.783
  751   1HE   LYS  96          2HE       LYS  96  -3.536   7.094 -17.484
  752   2HE   LYS  96          1HE       LYS  96  -2.743   6.537 -18.958
  753   1HZ   LYS  96          1HZ       LYS  96  -4.504   8.079 -19.481
  754   2HZ   LYS  96          2HZ       LYS  96  -5.635   7.138 -18.648
  755   3HZ   LYS  96          3HZ       LYS  96  -4.914   6.541 -20.056
  756    H    GLU  97           H        GLU  97  -3.869   6.186 -14.045
  757    HA   GLU  97           HA       GLU  97  -1.042   5.975 -14.114
  758   1HB   GLU  97          2HB       GLU  97  -2.999   8.114 -13.405
  759   2HB   GLU  97          1HB       GLU  97  -1.322   8.321 -12.919
  760   1HG   GLU  97          2HG       GLU  97  -0.890   7.690 -15.448
  761   2HG   GLU  97          1HG       GLU  97  -2.530   8.313 -15.625
  762    H    ASP  98           H        ASP  98  -3.314   6.501 -11.415
  763    HA   ASP  98           HA       ASP  98  -1.538   6.590  -9.317
  764   1HB   ASP  98          2HB       ASP  98  -4.203   5.158  -9.259
  765   2HB   ASP  98          1HB       ASP  98  -3.356   5.869  -7.889
  766    H    ALA  99           H        ALA  99  -3.180   3.667 -10.513
  767    HA   ALA  99           HA       ALA  99  -1.926   1.779  -8.944
  768   1HB   ALA  99          1HB       ALA  99  -2.597   1.271 -11.824
  769   2HB   ALA  99          2HB       ALA  99  -3.845   1.489 -10.597
  770   3HB   ALA  99          3HB       ALA  99  -2.692   0.161 -10.457
  771    H    ALA 100           H        ALA 100  -0.817   3.162 -12.014
  772    HA   ALA 100           HA       ALA 100   1.476   1.486 -12.223
  773   1HB   ALA 100          1HB       ALA 100   2.042   2.714 -14.119
  774   2HB   ALA 100          2HB       ALA 100   1.254   4.176 -13.525
  775   3HB   ALA 100          3HB       ALA 100   0.281   2.810 -14.073
  776    H    GLN 101           H        GLN 101   0.837   4.569 -10.700
  777    HA   GLN 101           HA       GLN 101   3.586   5.248 -10.302
  778   1HB   GLN 101          2HB       GLN 101   1.592   6.846 -10.369
  779   2HB   GLN 101          1HB       GLN 101   1.258   6.327  -8.723
  780   1HG   GLN 101          2HG       GLN 101   2.497   8.399  -8.724
  781   2HG   GLN 101          1HG       GLN 101   3.470   7.102  -8.030
  782   1HE2  GLN 101          1HE2      GLN 101   5.095   6.130  -9.389
  783   2HE2  GLN 101          2HE2      GLN 101   5.859   7.077 -10.617
  784    H    PHE 102           H        PHE 102   1.025   3.949  -8.202
  785    HA   PHE 102           HA       PHE 102   2.410   3.836  -5.822
  786   1HB   PHE 102          2HB       PHE 102  -0.049   3.190  -6.401
  787   2HB   PHE 102          1HB       PHE 102   0.593   1.574  -6.597
  788    HD1  PHE 102           HD1      PHE 102   0.001   0.269  -4.756
  789    HD2  PHE 102           HD2      PHE 102   1.289   4.295  -4.166
  790    HE1  PHE 102           HE1      PHE 102  -0.128  -0.037  -2.320
  791    HE2  PHE 102           HE2      PHE 102   1.158   3.983  -1.732
  792    HZ   PHE 102           HZ       PHE 102   0.448   1.816  -0.807
  793    H    ALA 103           H        ALA 103   2.253   1.283  -8.315
  794    HA   ALA 103           HA       ALA 103   4.025  -0.492  -7.051
  795   1HB   ALA 103          1HB       ALA 103   2.789  -0.223  -9.675
  796   2HB   ALA 103          2HB       ALA 103   3.127  -1.670  -8.725
  797   3HB   ALA 103          3HB       ALA 103   4.389  -0.961  -9.733
  798    H    ALA 104           H        ALA 104   4.534   2.300  -9.096
  799    HA   ALA 104           HA       ALA 104   7.089   2.036 -10.005
  800   1HB   ALA 104          1HB       ALA 104   6.222   4.609  -8.730
  801   2HB   ALA 104          2HB       ALA 104   5.458   4.015 -10.205
  802   3HB   ALA 104          3HB       ALA 104   7.188   4.359 -10.186
  803    H    GLY 105           H        GLY 105   6.359   3.716  -6.949
  804   1HA   GLY 105          2HA       GLY 105   9.053   3.579  -6.028
  805   2HA   GLY 105          1HA       GLY 105   7.655   4.004  -5.057
  806    H    MET 106           H        MET 106   6.137   1.747  -5.234
  807    HA   MET 106           HA       MET 106   7.048   0.152  -3.204
  808   1HB   MET 106          2HB       MET 106   4.748   0.082  -3.968
  809   2HB   MET 106          1HB       MET 106   5.250  -0.601  -5.510
  810   1HG   MET 106          2HG       MET 106   4.497  -2.446  -4.372
  811   2HG   MET 106          1HG       MET 106   6.229  -2.507  -4.082
  812   1HE   MET 106          1HE       MET 106   4.262  -4.115  -1.540
  813   2HE   MET 106          2HE       MET 106   5.882  -3.809  -0.912
  814   3HE   MET 106          3HE       MET 106   5.654  -4.172  -2.623
  815    H    ALA 107           H        ALA 107   7.089  -0.748  -6.641
  816    HA   ALA 107           HA       ALA 107   8.550  -3.067  -6.504
  817   1HB   ALA 107          1HB       ALA 107   7.525  -2.158  -8.567
  818   2HB   ALA 107          2HB       ALA 107   9.187  -2.698  -8.807
  819   3HB   ALA 107          3HB       ALA 107   8.831  -0.976  -8.664
  820    H    SER 108           H        SER 108   9.671   0.257  -6.392
  821    HA   SER 108           HA       SER 108  12.442  -0.274  -6.577
  822   1HB   SER 108          2HB       SER 108  11.137   1.989  -6.735
  823   2HB   SER 108          1HB       SER 108  11.357   2.030  -4.985
  824    HG   SER 108           HG       SER 108  13.588   1.927  -5.309
  825    H    ALA 109           H        ALA 109  10.144  -0.272  -3.924
  826    HA   ALA 109           HA       ALA 109  12.075  -0.428  -1.826
  827   1HB   ALA 109          1HB       ALA 109   9.158  -0.588  -2.061
  828   2HB   ALA 109          2HB       ALA 109  10.156   0.160  -0.815
  829   3HB   ALA 109          3HB       ALA 109   9.837  -1.575  -0.763
  830    H    LEU 110           H        LEU 110  10.017  -2.829  -3.400
  831    HA   LEU 110           HA       LEU 110  11.020  -5.071  -2.023
  832   1HB   LEU 110          2HB       LEU 110  10.038  -5.413  -4.805
  833   2HB   LEU 110          1HB       LEU 110   9.650  -6.327  -3.360
  834    HG   LEU 110           HG       LEU 110   8.552  -3.616  -4.108
  835   1HD1  LEU 110          1HD1      LEU 110   6.727  -5.840  -3.634
  836   2HD1  LEU 110          2HD1      LEU 110   7.775  -6.049  -5.037
  837   3HD1  LEU 110          3HD1      LEU 110   6.742  -4.626  -4.913
  838   1HD2  LEU 110          1HD2      LEU 110   8.965  -4.540  -1.560
  839   2HD2  LEU 110          2HD2      LEU 110   7.306  -5.040  -1.891
  840   3HD2  LEU 110          3HD2      LEU 110   7.762  -3.343  -2.038
  841    H    GLU 111           H        GLU 111  12.362  -3.179  -4.533
  842    HA   GLU 111           HA       GLU 111  14.187  -5.306  -5.368
  843   1HB   GLU 111          2HB       GLU 111  13.244  -2.759  -6.529
  844   2HB   GLU 111          1HB       GLU 111  14.915  -3.195  -6.868
  845   1HG   GLU 111          2HG       GLU 111  14.034  -5.447  -7.566
  846   2HG   GLU 111          1HG       GLU 111  12.430  -4.724  -7.521
  847    H    ALA 112           H        ALA 112  14.069  -2.526  -3.389
  848    HA   ALA 112           HA       ALA 112  16.991  -2.308  -3.292
  849   1HB   ALA 112          1HB       ALA 112  16.285  -0.144  -3.346
  850   2HB   ALA 112          2HB       ALA 112  16.221  -0.396  -1.601
  851   3HB   ALA 112          3HB       ALA 112  14.747  -0.511  -2.564
  852    H    LEU 113           H        LEU 113  14.641  -4.091  -1.927
  853    HA   LEU 113           HA       LEU 113  15.997  -4.213   0.678
  854   1HB   LEU 113          2HB       LEU 113  13.251  -3.935  -0.046
  855   2HB   LEU 113          1HB       LEU 113  13.454  -5.466   0.760
  856    HG   LEU 113           HG       LEU 113  12.824  -3.422   2.178
  857   1HD1  LEU 113          1HD1      LEU 113  15.142  -4.380   3.575
  858   2HD1  LEU 113          2HD1      LEU 113  14.380  -5.709   2.707
  859   3HD1  LEU 113          3HD1      LEU 113  13.441  -4.752   3.853
  860   1HD2  LEU 113          1HD2      LEU 113  15.099  -2.361   0.984
  861   2HD2  LEU 113          2HD2      LEU 113  15.597  -2.728   2.633
  862   3HD2  LEU 113          3HD2      LEU 113  14.204  -1.685   2.345
  863    H    GLU 114           H        GLU 114  14.729  -5.989  -2.059
  864    HA   GLU 114           HA       GLU 114  15.603  -8.533  -0.924
  865   1HB   GLU 114          2HB       GLU 114  14.152  -7.904  -3.501
  866   2HB   GLU 114          1HB       GLU 114  14.559  -9.522  -2.948
  867   1HG   GLU 114          2HG       GLU 114  13.231  -8.573  -0.795
  868   2HG   GLU 114          1HG       GLU 114  12.411  -7.714  -2.097
  869    H    GLY 115           HN       GLY 115  16.506  -6.165  -3.311
  870   1HA   GLY 115          2HA       GLY 115  18.909  -7.772  -3.885
  871   2HA   GLY 115          1HA       GLY 115  18.009  -7.024  -5.196
  Start of MODEL   12
    1   1H    MET   1          1H        MET   1  14.831  11.200  12.263
    2   2H    MET   1          2H        MET   1  13.910   9.812  12.679
    3   3H    MET   1          3H        MET   1  14.552  10.822  13.910
    4    HA   MET   1           HA       MET   1  12.143  11.053  13.427
    5   1HB   MET   1          2HB       MET   1  14.199  13.229  13.475
    6   2HB   MET   1          1HB       MET   1  12.502  13.662  13.314
    7   1HG   MET   1          2HG       MET   1  11.985  13.001  15.430
    8   2HG   MET   1          1HG       MET   1  13.256  11.781  15.478
    9   1HE   MET   1          1HE       MET   1  15.644  12.171  16.411
   10   2HE   MET   1          2HE       MET   1  16.430  13.749  16.360
   11   3HE   MET   1          3HE       MET   1  15.882  12.988  14.866
   12    H    SER   2           H        SER   2  10.826  10.806  11.748
   13    HA   SER   2           HA       SER   2   9.834  11.064   9.719
   14   1HB   SER   2          2HB       SER   2  10.094  13.507  10.336
   15   2HB   SER   2          1HB       SER   2  11.561  13.519   9.358
   16    HG   SER   2           HG       SER   2  10.241  13.916   7.775
   17    H    GLU   3           H        GLU   3  10.155  10.108   7.792
   18    HA   GLU   3           HA       GLU   3  12.944   9.772   6.902
   19   1HB   GLU   3          2HB       GLU   3  10.640   7.886   7.020
   20   2HB   GLU   3          1HB       GLU   3  11.783   7.708   5.697
   21   1HG   GLU   3          2HG       GLU   3  13.051   6.511   7.058
   22   2HG   GLU   3          1HG       GLU   3  13.362   7.986   7.969
   23    H    THR   4           H        THR   4  12.764   8.894   4.432
   24    HA   THR   4           HA       THR   4  11.540  11.132   3.004
   25    HB   THR   4           HB       THR   4  13.677   9.132   2.275
   26    HG1  THR   4           HG1      THR   4  13.605  11.929   2.668
   27   1HG2  THR   4          1HG2      THR   4  12.107  10.873   0.473
   28   2HG2  THR   4          2HG2      THR   4  12.897   9.327   0.162
   29   3HG2  THR   4          3HG2      THR   4  13.853  10.808   0.232
   30    H    VAL   5           H        VAL   5  10.076  10.896   1.352
   31    HA   VAL   5           HA       VAL   5   8.634   8.373   1.297
   32    HB   VAL   5           HB       VAL   5   8.012  11.070   0.087
   33   1HG1  VAL   5          1HG1      VAL   5   6.555   8.454  -0.148
   34   2HG1  VAL   5          2HG1      VAL   5   7.039   9.564  -1.430
   35   3HG1  VAL   5          3HG1      VAL   5   5.735  10.002  -0.329
   36   1HG2  VAL   5          1HG2      VAL   5   6.061   9.983   1.909
   37   2HG2  VAL   5          2HG2      VAL   5   6.936  11.515   1.982
   38   3HG2  VAL   5          3HG2      VAL   5   7.653  10.056   2.666
   39    H    ILE   6           H        ILE   6   7.993   7.387  -0.771
   40    HA   ILE   6           HA       ILE   6  10.121   7.688  -2.783
   41    HB   ILE   6           HB       ILE   6   8.414   5.248  -2.632
   42   1HG1  ILE   6          2HG1      ILE   6  10.399   6.126  -0.616
   43   2HG1  ILE   6          1HG1      ILE   6   9.018   5.061  -0.444
   44   1HG2  ILE   6          1HG2      ILE   6  10.106   5.806  -4.449
   45   2HG2  ILE   6          2HG2      ILE   6  10.200   4.208  -3.710
   46   3HG2  ILE   6          3HG2      ILE   6  11.340   5.468  -3.233
   47   1HD1  ILE   6          1HD1      ILE   6  10.254   3.228  -1.401
   48   2HD1  ILE   6          2HD1      ILE   6  11.151   3.924  -0.052
   49   3HD1  ILE   6          3HD1      ILE   6  11.633   4.285  -1.707
   50    H    CYS   7           H        CYS   7   6.752   6.532  -2.604
   51    HA   CYS   7           HA       CYS   7   6.238   7.950  -5.130
   52   1HB   CYS   7          2HB       CYS   7   4.728   6.022  -5.709
   53   2HB   CYS   7          1HB       CYS   7   6.443   5.648  -5.711
   54    HG   CYS   7           HG       CYS   7   4.573   4.017  -4.320
   55    H    SER   8           H        SER   8   3.736   7.872  -5.557
   56    HA   SER   8           HA       SER   8   2.082   8.082  -3.204
   57   1HB   SER   8          2HB       SER   8   1.966  10.330  -2.965
   58   2HB   SER   8          1HB       SER   8   3.468  10.365  -3.885
   59    HG   SER   8           HG       SER   8   2.407  11.410  -5.347
   60    H    SER   9           H        SER   9   0.365   6.945  -3.907
   61    HA   SER   9           HA       SER   9  -0.760   7.679  -6.530
   62   1HB   SER   9          2HB       SER   9  -0.200   4.964  -5.398
   63   2HB   SER   9          1HB       SER   9  -1.531   5.182  -6.535
   64    HG   SER   9           HG       SER   9  -0.121   5.780  -8.087
   65    H    ARG  10           H        ARG  10  -3.036   7.070  -6.807
   66    HA   ARG  10           HA       ARG  10  -4.535   7.478  -4.304
   67   1HB   ARG  10          2HB       ARG  10  -4.878   9.230  -5.971
   68   2HB   ARG  10          1HB       ARG  10  -5.318   8.029  -7.177
   69   1HG   ARG  10          2HG       ARG  10  -7.292   7.431  -5.867
   70   2HG   ARG  10          1HG       ARG  10  -6.850   8.637  -4.657
   71   1HD   ARG  10          2HD       ARG  10  -7.272  10.419  -6.113
   72   2HD   ARG  10          1HD       ARG  10  -7.224   9.383  -7.538
   73    HE   ARG  10           HE       ARG  10  -9.426   8.831  -7.185
   74   1HH1  ARG  10          2HH1      ARG  10  -8.191  10.495  -4.376
   75   2HH1  ARG  10          1HH1      ARG  10  -9.748  10.675  -3.644
   76   1HH2  ARG  10          1HH2      ARG  10 -11.475   9.069  -6.223
   77   2HH2  ARG  10          2HH2      ARG  10 -11.613   9.865  -4.691
   78    H    ALA  11           H        ALA  11  -5.802   5.878  -3.570
   79    HA   ALA  11           HA       ALA  11  -7.171   4.043  -5.255
   80   1HB   ALA  11          1HB       ALA  11  -4.968   3.078  -5.552
   81   2HB   ALA  11          2HB       ALA  11  -5.964   1.991  -4.584
   82   3HB   ALA  11          3HB       ALA  11  -4.739   2.992  -3.806
   83    H    THR  12           H        THR  12  -7.812   2.017  -3.743
   84    HA   THR  12           HA       THR  12  -8.703   3.199  -1.196
   85    HB   THR  12           HB       THR  12 -10.096   0.996  -2.719
   86    HG1  THR  12           HG1      THR  12 -11.029   2.447  -3.898
   87   1HG2  THR  12          1HG2      THR  12 -10.495   1.707  -0.160
   88   2HG2  THR  12          2HG2      THR  12 -11.759   1.084  -1.220
   89   3HG2  THR  12          3HG2      THR  12 -11.593   2.822  -0.973
   90    H    VAL  13           H        VAL  13  -6.934   2.453  -0.004
   91    HA   VAL  13           HA       VAL  13  -5.727   0.011  -0.024
   92    HB   VAL  13           HB       VAL  13  -6.387   1.630   2.438
   93   1HG1  VAL  13          1HG1      VAL  13  -4.799   0.424   3.635
   94   2HG1  VAL  13          2HG1      VAL  13  -4.056  -0.234   2.179
   95   3HG1  VAL  13          3HG1      VAL  13  -5.628  -0.829   2.713
   96   1HG2  VAL  13          1HG2      VAL  13  -4.041   1.671   0.548
   97   2HG2  VAL  13          2HG2      VAL  13  -4.038   2.455   2.126
   98   3HG2  VAL  13          3HG2      VAL  13  -5.176   2.979   0.883
   99    H    MET  14           H        MET  14  -6.106  -1.989   0.665
  100    HA   MET  14           HA       MET  14  -8.594  -2.546   2.105
  101   1HB   MET  14          2HB       MET  14  -8.664  -2.868  -0.501
  102   2HB   MET  14          1HB       MET  14  -7.758  -4.325  -0.160
  103   1HG   MET  14          2HG       MET  14  -9.577  -5.396   0.509
  104   2HG   MET  14          1HG       MET  14 -10.034  -4.084   1.591
  105   1HE   MET  14          1HE       MET  14 -13.274  -4.347   0.323
  106   2HE   MET  14          2HE       MET  14 -12.772  -2.692   0.667
  107   3HE   MET  14          3HE       MET  14 -12.119  -4.026   1.617
  108    H    LEU  15           H        LEU  15  -8.644  -4.733   3.047
  109    HA   LEU  15           HA       LEU  15  -5.980  -5.888   3.484
  110   1HB   LEU  15          2HB       LEU  15  -7.735  -4.625   5.453
  111   2HB   LEU  15          1HB       LEU  15  -7.253  -6.246   5.908
  112    HG   LEU  15           HG       LEU  15  -5.476  -3.869   5.409
  113   1HD1  LEU  15          1HD1      LEU  15  -5.944  -3.691   7.606
  114   2HD1  LEU  15          2HD1      LEU  15  -4.710  -4.943   7.750
  115   3HD1  LEU  15          3HD1      LEU  15  -6.418  -5.383   7.753
  116   1HD2  LEU  15          1HD2      LEU  15  -3.652  -5.578   6.048
  117   2HD2  LEU  15          2HD2      LEU  15  -4.234  -5.528   4.384
  118   3HD2  LEU  15          3HD2      LEU  15  -4.811  -6.781   5.481
  119    H    TYR  16           H        TYR  16  -6.124  -7.891   2.675
  120    HA   TYR  16           HA       TYR  16  -8.605  -9.286   2.487
  121   1HB   TYR  16          2HB       TYR  16  -6.527  -9.481   0.953
  122   2HB   TYR  16          1HB       TYR  16  -5.933 -10.614   2.162
  123    HD1  TYR  16           HD1      TYR  16  -8.471 -10.022  -0.415
  124    HD2  TYR  16           HD2      TYR  16  -6.970 -12.777   2.457
  125    HE1  TYR  16           HE1      TYR  16  -9.809 -11.807  -1.446
  126    HE2  TYR  16           HE2      TYR  16  -8.298 -14.576   1.440
  127    HH   TYR  16           HH       TYR  16  -9.294 -14.922  -1.093
  128    H    ASP  17           H        ASP  17  -9.278 -11.140   3.523
  129    HA   ASP  17           HA       ASP  17  -7.897 -11.757   6.051
  130   1HB   ASP  17          2HB       ASP  17 -10.484 -10.745   5.720
  131   2HB   ASP  17          1HB       ASP  17 -10.716 -12.458   6.056
  132    H    ASP  18           H        ASP  18  -6.727 -13.457   5.116
  133    HA   ASP  18           HA       ASP  18  -7.682 -15.480   3.489
  134   1HB   ASP  18          2HB       ASP  18  -5.800 -16.839   4.348
  135   2HB   ASP  18          1HB       ASP  18  -5.310 -15.197   3.940
  136    H    GLY  19           H        GLY  19  -8.266 -14.939   6.845
  137   1HA   GLY  19          2HA       GLY  19  -8.835 -17.510   7.759
  138   2HA   GLY  19          1HA       GLY  19  -9.578 -16.040   8.372
  139    H    ASN  20           H        ASN  20 -10.835 -15.286   5.898
  140    HA   ASN  20           HA       ASN  20 -12.742 -17.482   5.482
  141   1HB   ASN  20          2HB       ASN  20 -13.360 -14.647   6.287
  142   2HB   ASN  20          1HB       ASN  20 -14.546 -15.643   5.450
  143   1HD2  ASN  20          1HD2      ASN  20 -12.469 -15.532   8.296
  144   2HD2  ASN  20          2HD2      ASN  20 -13.502 -16.475   9.309
  145    H    LYS  21           H        LYS  21 -10.509 -15.878   3.979
  146    HA   LYS  21           HA       LYS  21 -10.099 -15.126   1.870
  147   1HB   LYS  21          2HB       LYS  21 -11.789 -17.445   1.705
  148   2HB   LYS  21          1HB       LYS  21 -12.147 -16.361   0.367
  149   1HG   LYS  21          2HG       LYS  21 -10.397 -17.203  -0.693
  150   2HG   LYS  21          1HG       LYS  21  -9.361 -16.445   0.519
  151   1HD   LYS  21          2HD       LYS  21 -10.626 -19.133   0.971
  152   2HD   LYS  21          1HD       LYS  21  -9.087 -18.961   0.124
  153   1HE   LYS  21          2HE       LYS  21  -8.040 -18.866   2.079
  154   2HE   LYS  21          1HE       LYS  21  -8.928 -17.395   2.471
  155   1HZ   LYS  21          1HZ       LYS  21  -9.167 -19.218   4.121
  156   2HZ   LYS  21          2HZ       LYS  21  -9.982 -20.127   2.950
  157   3HZ   LYS  21          3HZ       LYS  21 -10.639 -18.666   3.493
  158    H    ARG  22           H        ARG  22 -10.673 -12.947   2.243
  159    HA   ARG  22           HA       ARG  22 -12.514 -11.841   0.472
  160   1HB   ARG  22          2HB       ARG  22 -14.161 -10.939   2.204
  161   2HB   ARG  22          1HB       ARG  22 -14.333 -12.628   1.748
  162   1HG   ARG  22          2HG       ARG  22 -14.104 -13.264   3.855
  163   2HG   ARG  22          1HG       ARG  22 -12.548 -12.436   3.972
  164   1HD   ARG  22          2HD       ARG  22 -13.644 -10.370   4.565
  165   2HD   ARG  22          1HD       ARG  22 -15.230 -11.096   4.309
  166    HE   ARG  22           HE       ARG  22 -13.689 -12.500   6.264
  167   1HH1  ARG  22          2HH1      ARG  22 -15.747  -9.726   5.764
  168   2HH1  ARG  22          1HH1      ARG  22 -16.250  -9.644   7.419
  169   1HH2  ARG  22          1HH2      ARG  22 -14.350 -12.394   8.441
  170   2HH2  ARG  22          2HH2      ARG  22 -15.457 -11.159   8.938
  171    H    TRP  23           H        TRP  23 -12.371  -9.601   0.383
  172    HA   TRP  23           HA       TRP  23 -10.095  -8.431   1.621
  173   1HB   TRP  23          2HB       TRP  23 -12.299  -7.422  -0.144
  174   2HB   TRP  23          1HB       TRP  23 -11.227  -6.274   0.644
  175    HD1  TRP  23           HD1      TRP  23 -11.577  -7.815  -2.531
  176    HE1  TRP  23           HE1      TRP  23  -9.358  -8.034  -3.807
  177    HE3  TRP  23           HE3      TRP  23  -8.343  -7.020   1.335
  178    HZ2  TRP  23           HZ2      TRP  23  -6.599  -7.882  -3.249
  179    HZ3  TRP  23           HZ3      TRP  23  -5.928  -7.068   0.881
  180    HH2  TRP  23           HH2      TRP  23  -5.075  -7.488  -1.364
  181    H    LEU  24           H        LEU  24 -10.270  -6.294   2.823
  182    HA   LEU  24           HA       LEU  24 -12.643  -5.826   4.359
  183   1HB   LEU  24          2HB       LEU  24 -10.533  -7.526   5.428
  184   2HB   LEU  24          1HB       LEU  24 -10.857  -6.144   6.454
  185    HG   LEU  24           HG       LEU  24 -12.872  -8.206   5.560
  186   1HD1  LEU  24          1HD1      LEU  24 -12.915  -8.424   8.178
  187   2HD1  LEU  24          2HD1      LEU  24 -11.274  -7.794   8.036
  188   3HD1  LEU  24          3HD1      LEU  24 -11.720  -9.290   7.213
  189   1HD2  LEU  24          1HD2      LEU  24 -14.314  -7.011   7.267
  190   2HD2  LEU  24          2HD2      LEU  24 -14.050  -6.173   5.739
  191   3HD2  LEU  24          3HD2      LEU  24 -13.152  -5.688   7.177
  192    HA   PRO  25           HA       PRO  25 -11.050  -1.696   4.044
  193   1HB   PRO  25          2HB       PRO  25 -12.352  -1.473   6.727
  194   2HB   PRO  25          1HB       PRO  25 -12.458  -0.391   5.333
  195   1HG   PRO  25          2HG       PRO  25 -14.439  -2.077   5.893
  196   2HG   PRO  25          1HG       PRO  25 -13.960  -1.759   4.216
  197   1HD   PRO  25          2HD       PRO  25 -13.479  -4.159   5.902
  198   2HD   PRO  25          1HD       PRO  25 -13.682  -4.035   4.145
  199    H    ALA  26           H        ALA  26  -8.830  -2.193   4.291
  200    HA   ALA  26           HA       ALA  26  -7.391  -2.963   6.448
  201   1HB   ALA  26          1HB       ALA  26  -5.517  -1.664   5.553
  202   2HB   ALA  26          2HB       ALA  26  -6.636  -0.777   4.518
  203   3HB   ALA  26          3HB       ALA  26  -6.397  -2.509   4.280
  204    H    GLY  27           H        GLY  27  -7.766   0.482   5.684
  205   1HA   GLY  27          2HA       GLY  27  -6.765   1.626   7.933
  206   2HA   GLY  27          1HA       GLY  27  -8.119   2.309   7.049
  207    H    THR  28           H        THR  28 -10.190   2.131   7.876
  208    HA   THR  28           HA       THR  28 -10.443   0.778  10.474
  209    HB   THR  28           HB       THR  28 -11.799   2.671  11.299
  210    HG1  THR  28           HG1      THR  28 -10.913   4.031   8.978
  211   1HG2  THR  28          1HG2      THR  28  -9.547   2.785  11.988
  212   2HG2  THR  28          2HG2      THR  28  -9.981   4.398  11.424
  213   3HG2  THR  28          3HG2      THR  28  -9.014   3.336  10.401
  214    H    GLY  29           H        GLY  29 -12.829   2.779   8.812
  215   1HA   GLY  29          2HA       GLY  29 -14.360   0.337   8.189
  216   2HA   GLY  29          1HA       GLY  29 -15.119   1.674   9.037
  217    HA   PRO  30           HA       PRO  30 -16.614   3.518   5.330
  218   1HB   PRO  30          2HB       PRO  30 -15.165   5.972   6.237
  219   2HB   PRO  30          1HB       PRO  30 -16.831   5.794   5.675
  220   1HG   PRO  30          2HG       PRO  30 -16.295   6.044   8.270
  221   2HG   PRO  30          1HG       PRO  30 -17.567   4.947   7.704
  222   1HD   PRO  30          2HD       PRO  30 -14.858   4.322   8.756
  223   2HD   PRO  30          1HD       PRO  30 -16.357   3.378   8.859
  224    H    GLN  31           H        GLN  31 -15.892   4.438   3.291
  225    HA   GLN  31           HA       GLN  31 -12.987   4.439   2.906
  226   1HB   GLN  31          2HB       GLN  31 -14.962   2.629   1.635
  227   2HB   GLN  31          1HB       GLN  31 -13.698   3.274   0.602
  228   1HG   GLN  31          2HG       GLN  31 -12.194   1.877   1.428
  229   2HG   GLN  31          1HG       GLN  31 -12.602   2.316   3.086
  230   1HE2  GLN  31          1HE2      GLN  31 -12.166  -0.259   1.370
  231   2HE2  GLN  31          2HE2      GLN  31 -13.420  -1.300   1.942
  232    H    ALA  32           H        ALA  32 -12.393   5.236   0.707
  233    HA   ALA  32           HA       ALA  32 -13.910   6.640  -1.061
  234   1HB   ALA  32          1HB       ALA  32 -13.221   9.033   0.046
  235   2HB   ALA  32          2HB       ALA  32 -13.645   8.096   1.479
  236   3HB   ALA  32          3HB       ALA  32 -14.817   8.294   0.176
  237    H    PHE  33           H        PHE  33 -11.613   5.188  -1.094
  238    HA   PHE  33           HA       PHE  33  -9.526   5.132  -1.993
  239   1HB   PHE  33          2HB       PHE  33 -10.414   7.861  -2.883
  240   2HB   PHE  33          1HB       PHE  33  -8.788   7.292  -3.217
  241    HD1  PHE  33           HD1      PHE  33  -8.365   5.620  -4.845
  242    HD2  PHE  33           HD2      PHE  33 -12.355   6.747  -3.899
  243    HE1  PHE  33           HE1      PHE  33  -9.167   4.427  -6.834
  244    HE2  PHE  33           HE2      PHE  33 -13.169   5.555  -5.891
  245    HZ   PHE  33           HZ       PHE  33 -11.573   4.391  -7.363
  246    H    SER  34           H        SER  34  -7.386   6.670  -2.045
  247    HA   SER  34           HA       SER  34  -6.998   8.386   0.160
  248   1HB   SER  34          2HB       SER  34  -5.322   6.315   1.047
  249   2HB   SER  34          1HB       SER  34  -6.767   6.927   1.849
  250    HG   SER  34           HG       SER  34  -6.395   4.611   0.380
  251    H    ARG  35           H        ARG  35  -4.666   8.828   0.537
  252    HA   ARG  35           HA       ARG  35  -3.161   8.468  -1.966
  253   1HB   ARG  35          2HB       ARG  35  -3.718  10.806  -1.354
  254   2HB   ARG  35          1HB       ARG  35  -2.839  10.603   0.154
  255   1HG   ARG  35          2HG       ARG  35  -1.177   9.866  -2.071
  256   2HG   ARG  35          1HG       ARG  35  -1.840  11.486  -2.301
  257   1HD   ARG  35          2HD       ARG  35  -0.859  10.935   0.408
  258   2HD   ARG  35          1HD       ARG  35   0.383  10.903  -0.841
  259    HE   ARG  35           HE       ARG  35  -0.928  13.193  -1.376
  260   1HH1  ARG  35          2HH1      ARG  35   0.430  11.894   1.564
  261   2HH1  ARG  35          1HH1      ARG  35   0.785  13.450   2.235
  262   1HH2  ARG  35          1HH2      ARG  35  -0.463  15.240  -0.496
  263   2HH2  ARG  35          2HH2      ARG  35   0.277  15.349   1.067
  264    H    VAL  36           H        VAL  36  -2.112   6.554  -1.533
  265    HA   VAL  36           HA       VAL  36  -0.623   6.311   0.956
  266    HB   VAL  36           HB       VAL  36  -0.893   4.278  -1.255
  267   1HG1  VAL  36          1HG1      VAL  36  -0.004   3.997   1.615
  268   2HG1  VAL  36          2HG1      VAL  36   1.048   3.946   0.200
  269   3HG1  VAL  36          3HG1      VAL  36  -0.161   2.686   0.446
  270   1HG2  VAL  36          1HG2      VAL  36  -2.331   3.922   1.294
  271   2HG2  VAL  36          2HG2      VAL  36  -2.814   3.504  -0.350
  272   3HG2  VAL  36          3HG2      VAL  36  -2.962   5.168   0.218
  273    H    GLN  37           H        GLN  37   1.429   6.707   1.150
  274    HA   GLN  37           HA       GLN  37   3.117   6.828  -1.259
  275   1HB   GLN  37          2HB       GLN  37   3.121   8.538   1.221
  276   2HB   GLN  37          1HB       GLN  37   4.487   8.484   0.114
  277   1HG   GLN  37          2HG       GLN  37   2.827   9.117  -1.701
  278   2HG   GLN  37          1HG       GLN  37   1.709   9.492  -0.392
  279   1HE2  GLN  37          1HE2      GLN  37   4.373  10.542  -2.229
  280   2HE2  GLN  37          2HE2      GLN  37   4.645  12.041  -1.418
  281    H    ILE  38           H        ILE  38   5.361   6.191  -0.954
  282    HA   ILE  38           HA       ILE  38   5.606   4.204   1.199
  283    HB   ILE  38           HB       ILE  38   7.036   4.423  -1.462
  284   1HG1  ILE  38          2HG1      ILE  38   5.111   2.365  -0.362
  285   2HG1  ILE  38          1HG1      ILE  38   4.724   3.592  -1.562
  286   1HG2  ILE  38          1HG2      ILE  38   7.342   2.197   0.553
  287   2HG2  ILE  38          2HG2      ILE  38   8.466   3.550   0.455
  288   3HG2  ILE  38          3HG2      ILE  38   8.272   2.465  -0.920
  289   1HD1  ILE  38          1HD1      ILE  38   5.197   2.011  -3.052
  290   2HD1  ILE  38          2HD1      ILE  38   6.051   1.021  -1.866
  291   3HD1  ILE  38          3HD1      ILE  38   6.885   2.353  -2.671
  292    H    TYR  39           H        TYR  39   7.528   4.099   2.435
  293    HA   TYR  39           HA       TYR  39   9.092   6.592   2.372
  294   1HB   TYR  39          2HB       TYR  39   8.054   4.954   4.649
  295   2HB   TYR  39          1HB       TYR  39   9.522   5.901   4.865
  296    HD1  TYR  39           HD1      TYR  39   6.030   6.282   3.595
  297    HD2  TYR  39           HD2      TYR  39   9.325   8.089   5.585
  298    HE1  TYR  39           HE1      TYR  39   4.673   8.289   4.000
  299    HE2  TYR  39           HE2      TYR  39   7.978  10.101   6.003
  300    HH   TYR  39           HH       TYR  39   5.138  10.772   4.428
  301    H    HIS  40           H        HIS  40  11.170   6.448   1.981
  302    HA   HIS  40           HA       HIS  40  12.426   3.819   1.894
  303   1HB   HIS  40          2HB       HIS  40  12.843   4.967  -0.104
  304   2HB   HIS  40          1HB       HIS  40  13.074   6.504   0.708
  305    HD1  HIS  40           HD1      HIS  40  15.386   7.052  -0.126
  306    HD2  HIS  40           HD2      HIS  40  15.144   3.259   1.554
  307    HE1  HIS  40           HE1      HIS  40  17.757   6.230   0.022
  308    HE2  HIS  40           HE2      HIS  40  17.577   3.894   0.950
  309    H    ASN  41           H        ASN  41  12.992   3.283   3.942
  310    HA   ASN  41           HA       ASN  41  14.519   5.220   5.532
  311   1HB   ASN  41          2HB       ASN  41  13.376   2.564   6.414
  312   2HB   ASN  41          1HB       ASN  41  14.033   3.829   7.446
  313   1HD2  ASN  41          1HD2      ASN  41  11.679   3.078   8.186
  314   2HD2  ASN  41          2HD2      ASN  41  10.433   4.170   7.700
  315    HA   PRO  42           HA       PRO  42  17.873   2.463   4.048
  316   1HB   PRO  42          2HB       PRO  42  19.781   4.335   3.932
  317   2HB   PRO  42          1HB       PRO  42  18.579   4.157   2.651
  318   1HG   PRO  42          2HG       PRO  42  18.646   6.113   4.922
  319   2HG   PRO  42          1HG       PRO  42  18.268   6.401   3.213
  320   1HD   PRO  42          2HD       PRO  42  16.351   6.115   5.120
  321   2HD   PRO  42          1HD       PRO  42  16.114   5.627   3.429
  322    H    THR  43           H        THR  43  17.580   4.613   6.771
  323    HA   THR  43           HA       THR  43  19.916   4.234   8.164
  324    HB   THR  43           HB       THR  43  18.183   5.705   8.993
  325    HG1  THR  43           HG1      THR  43  18.511   3.596  10.855
  326   1HG2  THR  43          1HG2      THR  43  16.088   4.937   8.684
  327   2HG2  THR  43          2HG2      THR  43  16.309   4.375  10.341
  328   3HG2  THR  43          3HG2      THR  43  16.534   3.260   8.994
  329    H    ALA  44           H        ALA  44  17.307   1.990   7.636
  330    HA   ALA  44           HA       ALA  44  18.879  -0.098   8.980
  331   1HB   ALA  44          1HB       ALA  44  16.707  -1.142   9.673
  332   2HB   ALA  44          2HB       ALA  44  15.910   0.355   9.189
  333   3HB   ALA  44          3HB       ALA  44  17.100   0.369  10.491
  334    H    ASN  45           H        ASN  45  17.929   0.947   6.103
  335    HA   ASN  45           HA       ASN  45  17.651   0.011   4.051
  336   1HB   ASN  45          2HB       ASN  45  19.442  -1.615   5.328
  337   2HB   ASN  45          1HB       ASN  45  18.179  -2.764   4.898
  338   1HD2  ASN  45          1HD2      ASN  45  17.319  -1.579   2.512
  339   2HD2  ASN  45          2HD2      ASN  45  18.577  -1.742   1.341
  340    H    SER  46           H        SER  46  15.380   0.421   5.415
  341    HA   SER  46           HA       SER  46  13.753  -1.932   4.692
  342   1HB   SER  46          2HB       SER  46  13.922  -1.825   7.130
  343   2HB   SER  46          1HB       SER  46  13.352  -0.156   7.110
  344    HG   SER  46           HG       SER  46  11.728  -1.815   7.553
  345    H    PHE  47           H        PHE  47  11.299  -1.182   4.819
  346    HA   PHE  47           HA       PHE  47  10.897   1.482   3.726
  347   1HB   PHE  47          2HB       PHE  47  10.380  -1.052   2.168
  348   2HB   PHE  47          1HB       PHE  47   9.609   0.479   1.773
  349    HD1  PHE  47           HD1      PHE  47  10.979   2.388   1.024
  350    HD2  PHE  47           HD2      PHE  47  12.628  -1.487   1.587
  351    HE1  PHE  47           HE1      PHE  47  12.934   3.032  -0.327
  352    HE2  PHE  47           HE2      PHE  47  14.588  -0.857   0.238
  353    HZ   PHE  47           HZ       PHE  47  14.743   1.406  -0.721
  354    H    ARG  48           H        ARG  48   8.505   1.890   3.350
  355    HA   ARG  48           HA       ARG  48   6.659   0.115   4.645
  356   1HB   ARG  48          2HB       ARG  48   6.270   1.180   6.628
  357   2HB   ARG  48          1HB       ARG  48   7.973   1.556   6.441
  358   1HG   ARG  48          2HG       ARG  48   6.873   3.667   5.178
  359   2HG   ARG  48          1HG       ARG  48   5.619   3.315   6.367
  360   1HD   ARG  48          2HD       ARG  48   8.187   3.164   7.620
  361   2HD   ARG  48          1HD       ARG  48   8.049   4.694   6.754
  362    HE   ARG  48           HE       ARG  48   5.713   4.560   8.086
  363   1HH1  ARG  48          2HH1      ARG  48   9.027   4.168   9.107
  364   2HH1  ARG  48          1HH1      ARG  48   8.733   4.751  10.711
  365   1HH2  ARG  48          1HH2      ARG  48   5.326   5.327  10.194
  366   2HH2  ARG  48          2HH2      ARG  48   6.632   5.409  11.329
  367    H    VAL  49           H        VAL  49   4.467   0.737   4.427
  368    HA   VAL  49           HA       VAL  49   4.049   2.776   2.348
  369    HB   VAL  49           HB       VAL  49   1.844   1.581   1.996
  370   1HG1  VAL  49          1HG1      VAL  49   3.755  -0.518   1.375
  371   2HG1  VAL  49          2HG1      VAL  49   4.358   1.089   0.970
  372   3HG1  VAL  49          3HG1      VAL  49   2.829   0.526   0.296
  373   1HG2  VAL  49          1HG2      VAL  49   1.889   0.425   4.212
  374   2HG2  VAL  49          2HG2      VAL  49   3.159  -0.621   3.579
  375   3HG2  VAL  49          3HG2      VAL  49   1.557  -0.637   2.844
  376    H    VAL  50           H        VAL  50   2.895   4.547   2.826
  377    HA   VAL  50           HA       VAL  50   1.159   4.492   5.198
  378    HB   VAL  50           HB       VAL  50   2.727   6.963   4.566
  379   1HG1  VAL  50          1HG1      VAL  50   1.461   5.820   7.049
  380   2HG1  VAL  50          2HG1      VAL  50   0.931   7.223   6.122
  381   3HG1  VAL  50          3HG1      VAL  50   2.444   7.284   7.026
  382   1HG2  VAL  50          1HG2      VAL  50   4.532   5.497   4.781
  383   2HG2  VAL  50          2HG2      VAL  50   3.720   4.530   6.013
  384   3HG2  VAL  50          3HG2      VAL  50   4.321   6.140   6.410
  385    H    GLY  51           H        GLY  51  -0.854   4.989   4.627
  386   1HA   GLY  51          2HA       GLY  51  -1.247   7.098   2.616
  387   2HA   GLY  51          1HA       GLY  51  -2.053   5.552   2.407
  388    H    ARG  52           H        ARG  52  -3.107   8.281   2.766
  389    HA   ARG  52           HA       ARG  52  -4.857   7.717   5.064
  390   1HB   ARG  52          2HB       ARG  52  -5.016  10.267   5.287
  391   2HB   ARG  52          1HB       ARG  52  -3.545   9.495   5.864
  392   1HG   ARG  52          2HG       ARG  52  -2.368  10.149   3.861
  393   2HG   ARG  52          1HG       ARG  52  -3.849  10.826   3.180
  394   1HD   ARG  52          2HD       ARG  52  -2.852  12.719   4.010
  395   2HD   ARG  52          1HD       ARG  52  -3.849  12.243   5.384
  396    HE   ARG  52           HE       ARG  52  -1.514  11.011   5.902
  397   1HH1  ARG  52          2HH1      ARG  52  -2.294  14.306   5.053
  398   2HH1  ARG  52          1HH1      ARG  52  -0.956  14.978   5.923
  399   1HH2  ARG  52          1HH2      ARG  52   0.245  11.895   7.047
  400   2HH2  ARG  52          2HH2      ARG  52   0.484  13.610   7.055
  401    H    LYS  53           H        LYS  53  -7.005   8.664   4.892
  402    HA   LYS  53           HA       LYS  53  -8.070   8.354   2.259
  403   1HB   LYS  53          2HB       LYS  53  -9.080   8.310   4.896
  404   2HB   LYS  53          1HB       LYS  53  -9.946   9.585   4.050
  405   1HG   LYS  53          2HG       LYS  53 -11.223   7.639   3.757
  406   2HG   LYS  53          1HG       LYS  53 -10.386   7.895   2.223
  407   1HD   LYS  53          2HD       LYS  53  -8.597   6.319   3.167
  408   2HD   LYS  53          1HD       LYS  53  -9.811   5.877   4.368
  409   1HE   LYS  53          2HE       LYS  53 -11.013   4.683   2.890
  410   2HE   LYS  53          1HE       LYS  53 -10.780   5.864   1.603
  411   1HZ   LYS  53          1HZ       LYS  53  -8.633   4.018   2.467
  412   2HZ   LYS  53          2HZ       LYS  53  -8.712   4.934   1.047
  413   3HZ   LYS  53          3HZ       LYS  53  -9.745   3.612   1.256
  414    H    MET  54           H        MET  54  -9.492   9.958   1.228
  415    HA   MET  54           HA       MET  54  -8.257  12.608   1.360
  416   1HB   MET  54          2HB       MET  54 -10.175  11.635  -0.752
  417   2HB   MET  54          1HB       MET  54  -9.037  12.972  -0.854
  418   1HG   MET  54          2HG       MET  54  -7.736  10.432  -0.306
  419   2HG   MET  54          1HG       MET  54  -8.653  10.425  -1.812
  420   1HE   MET  54          1HE       MET  54  -5.448  10.003  -1.933
  421   2HE   MET  54          2HE       MET  54  -5.210  10.999  -3.370
  422   3HE   MET  54          3HE       MET  54  -6.645   9.982  -3.230
  423    H    GLN  55           H        GLN  55  -9.927  12.020   3.446
  424    HA   GLN  55           HA       GLN  55 -12.487  13.316   2.869
  425   1HB   GLN  55          2HB       GLN  55 -11.481  11.975   5.386
  426   2HB   GLN  55          1HB       GLN  55 -13.095  12.637   5.166
  427   1HG   GLN  55          2HG       GLN  55 -13.328  11.041   3.226
  428   2HG   GLN  55          1HG       GLN  55 -11.859  10.268   3.812
  429   1HE2  GLN  55          1HE2      GLN  55 -12.101   8.679   5.209
  430   2HE2  GLN  55          2HE2      GLN  55 -13.498   8.381   6.178
  431    HA   PRO  56           HA       PRO  56 -11.589  17.238   4.658
  432   1HB   PRO  56          2HB       PRO  56 -13.787  16.861   6.616
  433   2HB   PRO  56          1HB       PRO  56 -13.554  18.139   5.419
  434   1HG   PRO  56          2HG       PRO  56 -15.401  16.244   5.064
  435   2HG   PRO  56          1HG       PRO  56 -14.461  16.880   3.700
  436   1HD   PRO  56          2HD       PRO  56 -14.152  14.299   5.178
  437   2HD   PRO  56          1HD       PRO  56 -13.980  14.632   3.443
  438    H    ASP  57           H        ASP  57 -11.817  14.413   6.642
  439    HA   ASP  57           HA       ASP  57 -10.406  15.743   8.848
  440   1HB   ASP  57          2HB       ASP  57 -11.823  13.076   8.690
  441   2HB   ASP  57          1HB       ASP  57 -10.898  13.610  10.091
  442    H    GLN  58           H        GLN  58 -10.151  13.132   6.504
  443    HA   GLN  58           HA       GLN  58  -8.383  11.926   5.742
  444   1HB   GLN  58          2HB       GLN  58  -7.041  14.338   6.892
  445   2HB   GLN  58          1HB       GLN  58  -6.053  12.981   6.374
  446   1HG   GLN  58          2HG       GLN  58  -7.679  13.293   4.227
  447   2HG   GLN  58          1HG       GLN  58  -7.526  14.955   4.793
  448   1HE2  GLN  58          1HE2      GLN  58  -6.507  13.726   2.362
  449   2HE2  GLN  58          2HE2      GLN  58  -4.795  13.957   2.384
  450    H    GLN  59           H        GLN  59  -7.730  10.021   6.470
  451    HA   GLN  59           HA       GLN  59  -6.503   9.797   9.106
  452   1HB   GLN  59          2HB       GLN  59  -7.963   8.000   9.818
  453   2HB   GLN  59          1HB       GLN  59  -8.926   9.425   9.455
  454   1HG   GLN  59          2HG       GLN  59  -9.235   8.351   7.134
  455   2HG   GLN  59          1HG       GLN  59  -8.695   6.870   7.923
  456   1HE2  GLN  59          1HE2      GLN  59  -9.906   6.166   9.813
  457   2HE2  GLN  59          2HE2      GLN  59 -11.602   6.486   9.889
  458    H    VAL  60           H        VAL  60  -4.943   8.247   9.200
  459    HA   VAL  60           HA       VAL  60  -3.985   7.146   6.783
  460    HB   VAL  60           HB       VAL  60  -2.300   6.024   8.093
  461   1HG1  VAL  60          1HG1      VAL  60  -2.063   8.247   9.779
  462   2HG1  VAL  60          2HG1      VAL  60  -2.905   8.820   8.338
  463   3HG1  VAL  60          3HG1      VAL  60  -1.340   8.019   8.187
  464   1HG2  VAL  60          1HG2      VAL  60  -2.611   6.561  10.720
  465   2HG2  VAL  60          2HG2      VAL  60  -3.093   5.042   9.962
  466   3HG2  VAL  60          3HG2      VAL  60  -4.292   6.304  10.247
  467    H    VAL  61           H        VAL  61  -4.699   5.442   5.716
  468    HA   VAL  61           HA       VAL  61  -6.370   3.480   7.086
  469    HB   VAL  61           HB       VAL  61  -7.130   2.766   4.962
  470   1HG1  VAL  61          1HG1      VAL  61  -8.365   4.579   4.615
  471   2HG1  VAL  61          2HG1      VAL  61  -6.979   5.492   4.015
  472   3HG1  VAL  61          3HG1      VAL  61  -7.316   5.431   5.747
  473   1HG2  VAL  61          1HG2      VAL  61  -6.115   3.616   2.841
  474   2HG2  VAL  61          2HG2      VAL  61  -5.077   2.531   3.766
  475   3HG2  VAL  61          3HG2      VAL  61  -4.791   4.272   3.805
  476    H    ILE  62           H        ILE  62  -3.248   3.839   5.633
  477    HA   ILE  62           HA       ILE  62  -2.572   1.105   6.441
  478    HB   ILE  62           HB       ILE  62  -3.001   1.147   3.970
  479   1HG1  ILE  62          2HG1      ILE  62  -0.082   0.643   4.492
  480   2HG1  ILE  62          1HG1      ILE  62  -1.324  -0.365   5.228
  481   1HG2  ILE  62          1HG2      ILE  62  -1.939   3.529   3.839
  482   2HG2  ILE  62          2HG2      ILE  62  -1.777   2.408   2.487
  483   3HG2  ILE  62          3HG2      ILE  62  -0.438   2.630   3.615
  484   1HD1  ILE  62          1HD1      ILE  62  -1.045  -1.602   3.383
  485   2HD1  ILE  62          2HD1      ILE  62  -0.368  -0.260   2.459
  486   3HD1  ILE  62          3HD1      ILE  62  -2.116  -0.407   2.649
  487    H    ASN  63           H        ASN  63  -0.679   0.982   7.510
  488    HA   ASN  63           HA       ASN  63   1.448   2.861   7.068
  489   1HB   ASN  63          2HB       ASN  63  -0.246   4.004   8.632
  490   2HB   ASN  63          1HB       ASN  63   0.285   2.846   9.846
  491   1HD2  ASN  63          1HD2      ASN  63   0.559   5.848   9.416
  492   2HD2  ASN  63          2HD2      ASN  63   2.237   6.149   9.698
  493    H    CYS  64           H        CYS  64   2.052   0.538   6.543
  494    HA   CYS  64           HA       CYS  64   3.246  -0.692   8.940
  495   1HB   CYS  64          2HB       CYS  64   1.279  -1.957   7.860
  496   2HB   CYS  64          1HB       CYS  64   2.389  -2.291   6.536
  497    HG   CYS  64           HG       CYS  64   3.484  -3.170   9.234
  498    H    ALA  65           H        ALA  65   5.191  -2.000   8.475
  499    HA   ALA  65           HA       ALA  65   6.771  -0.732   6.349
  500   1HB   ALA  65          1HB       ALA  65   8.730  -1.612   7.686
  501   2HB   ALA  65          2HB       ALA  65   7.563  -2.028   8.941
  502   3HB   ALA  65          3HB       ALA  65   7.767  -0.347   8.450
  503    H    ILE  66           H        ILE  66   8.088  -1.947   4.974
  504    HA   ILE  66           HA       ILE  66   7.467  -4.827   4.870
  505    HB   ILE  66           HB       ILE  66   8.298  -4.107   2.299
  506   1HG1  ILE  66          2HG1      ILE  66   6.137  -2.189   3.182
  507   2HG1  ILE  66          1HG1      ILE  66   7.827  -1.726   3.006
  508   1HG2  ILE  66          1HG2      ILE  66   6.324  -5.067   1.647
  509   2HG2  ILE  66          2HG2      ILE  66   5.399  -4.317   2.948
  510   3HG2  ILE  66          3HG2      ILE  66   6.455  -5.686   3.293
  511   1HD1  ILE  66          1HD1      ILE  66   5.834  -1.761   1.039
  512   2HD1  ILE  66          2HD1      ILE  66   6.951  -3.069   0.640
  513   3HD1  ILE  66          3HD1      ILE  66   7.553  -1.421   0.836
  514    H    VAL  67           H        VAL  67   9.130  -6.249   4.449
  515    HA   VAL  67           HA       VAL  67  11.787  -5.189   3.906
  516    HB   VAL  67           HB       VAL  67  12.788  -6.531   5.749
  517   1HG1  VAL  67          1HG1      VAL  67  12.654  -4.807   7.285
  518   2HG1  VAL  67          2HG1      VAL  67  10.944  -4.518   6.966
  519   3HG1  VAL  67          3HG1      VAL  67  12.158  -4.010   5.791
  520   1HG2  VAL  67          1HG2      VAL  67   9.896  -6.860   6.481
  521   2HG2  VAL  67          2HG2      VAL  67  11.173  -6.965   7.692
  522   3HG2  VAL  67          3HG2      VAL  67  11.149  -8.093   6.337
  523    H    ARG  68           H        ARG  68  12.415  -6.305   2.232
  524    HA   ARG  68           HA       ARG  68  12.295  -8.022   0.628
  525   1HB   ARG  68          2HB       ARG  68  14.494  -7.989   1.681
  526   2HB   ARG  68          1HB       ARG  68  13.931  -9.073   2.943
  527   1HG   ARG  68          2HG       ARG  68  13.358 -10.581   0.816
  528   2HG   ARG  68          1HG       ARG  68  14.699  -9.649   0.151
  529   1HD   ARG  68          2HD       ARG  68  15.373 -10.497   2.792
  530   2HD   ARG  68          1HD       ARG  68  14.805 -11.888   1.870
  531    HE   ARG  68           HE       ARG  68  16.539 -10.710   0.172
  532   1HH1  ARG  68          2HH1      ARG  68  16.793 -11.694   3.511
  533   2HH1  ARG  68          1HH1      ARG  68  18.492 -12.016   3.416
  534   1HH2  ARG  68          1HH2      ARG  68  18.773 -11.135   0.046
  535   2HH2  ARG  68          2HH2      ARG  68  19.616 -11.700   1.450
  536    H    GLY  69           H        GLY  69   9.945  -8.608   0.890
  537   1HA   GLY  69          2HA       GLY  69   9.663 -11.393   1.210
  538   2HA   GLY  69          1HA       GLY  69   9.092 -10.605   2.668
  539    H    VAL  70           H        VAL  70   8.006  -8.265   1.236
  540    HA   VAL  70           HA       VAL  70   5.555  -9.575   0.352
  541    HB   VAL  70           HB       VAL  70   6.162  -7.073   1.693
  542   1HG1  VAL  70          1HG1      VAL  70   4.394  -5.719   0.682
  543   2HG1  VAL  70          2HG1      VAL  70   4.184  -6.933  -0.577
  544   3HG1  VAL  70          3HG1      VAL  70   5.699  -6.039  -0.461
  545   1HG2  VAL  70          1HG2      VAL  70   4.651  -9.040   2.341
  546   2HG2  VAL  70          2HG2      VAL  70   3.460  -8.294   1.274
  547   3HG2  VAL  70          3HG2      VAL  70   4.073  -7.405   2.669
  548    H    LYS  71           H        LYS  71   4.970  -9.746  -1.678
  549    HA   LYS  71           HA       LYS  71   6.384  -8.143  -3.700
  550   1HB   LYS  71          2HB       LYS  71   5.486 -10.959  -3.598
  551   2HB   LYS  71          1HB       LYS  71   5.224 -10.139  -5.131
  552   1HG   LYS  71          2HG       LYS  71   7.870  -9.590  -4.170
  553   2HG   LYS  71          1HG       LYS  71   7.581 -11.331  -4.198
  554   1HD   LYS  71          2HD       LYS  71   6.523 -10.194  -6.591
  555   2HD   LYS  71          1HD       LYS  71   8.172  -9.605  -6.370
  556   1HE   LYS  71          2HE       LYS  71   8.188 -11.655  -7.658
  557   2HE   LYS  71          1HE       LYS  71   8.944 -11.922  -6.087
  558   1HZ   LYS  71          1HZ       LYS  71   7.138 -13.140  -5.337
  559   2HZ   LYS  71          2HZ       LYS  71   7.278 -13.643  -6.946
  560   3HZ   LYS  71          3HZ       LYS  71   6.086 -12.524  -6.512
  561    H    TYR  72           H        TYR  72   5.194  -7.180  -5.371
  562    HA   TYR  72           HA       TYR  72   2.475  -6.529  -4.618
  563   1HB   TYR  72          2HB       TYR  72   4.572  -5.316  -6.245
  564   2HB   TYR  72          1HB       TYR  72   2.992  -5.223  -7.008
  565    HD1  TYR  72           HD1      TYR  72   2.955  -2.784  -6.815
  566    HD2  TYR  72           HD2      TYR  72   3.278  -5.254  -3.362
  567    HE1  TYR  72           HE1      TYR  72   2.393  -0.860  -5.390
  568    HE2  TYR  72           HE2      TYR  72   2.717  -3.338  -1.932
  569    HH   TYR  72           HH       TYR  72   2.633  -0.120  -3.116
  570    H    ASN  73           H        ASN  73   1.014  -8.022  -5.121
  571    HA   ASN  73           HA       ASN  73   1.152  -9.409  -7.686
  572   1HB   ASN  73          2HB       ASN  73   0.207 -10.086  -5.077
  573   2HB   ASN  73          1HB       ASN  73  -1.152 -10.178  -6.193
  574   1HD2  ASN  73          1HD2      ASN  73   0.049 -11.008  -8.491
  575   2HD2  ASN  73          2HD2      ASN  73   0.707 -12.591  -8.273
  576    H    GLN  74           H        GLN  74   0.459  -8.011  -9.233
  577    HA   GLN  74           HA       GLN  74  -1.672  -6.187  -8.932
  578   1HB   GLN  74          2HB       GLN  74   0.229  -6.233 -10.686
  579   2HB   GLN  74          1HB       GLN  74  -0.823  -7.320 -11.583
  580   1HG   GLN  74          2HG       GLN  74  -2.397  -5.116 -10.810
  581   2HG   GLN  74          1HG       GLN  74  -0.877  -4.473 -11.432
  582   1HE2  GLN  74          1HE2      GLN  74  -3.293  -6.954 -12.211
  583   2HE2  GLN  74          2HE2      GLN  74  -3.294  -6.662 -13.914
  584    H    ALA  75           H        ALA  75  -3.367  -7.453  -8.009
  585    HA   ALA  75           HA       ALA  75  -4.513  -9.738  -9.083
  586   1HB   ALA  75          1HB       ALA  75  -5.401  -9.284  -7.038
  587   2HB   ALA  75          2HB       ALA  75  -6.685  -8.609  -8.042
  588   3HB   ALA  75          3HB       ALA  75  -5.470  -7.545  -7.329
  589    H    THR  76           H        THR  76  -4.743  -6.431 -10.106
  590    HA   THR  76           HA       THR  76  -5.869  -7.151 -12.619
  591    HB   THR  76           HB       THR  76  -7.956  -7.213 -11.430
  592    HG1  THR  76           HG1      THR  76  -7.792  -4.670 -12.665
  593   1HG2  THR  76          1HG2      THR  76  -7.174  -4.546 -10.299
  594   2HG2  THR  76          2HG2      THR  76  -7.518  -6.038  -9.423
  595   3HG2  THR  76          3HG2      THR  76  -8.817  -5.187 -10.258
  596    HA   PRO  77           HA       PRO  77  -3.697  -3.674 -14.215
  597   1HB   PRO  77          2HB       PRO  77  -6.414  -2.770 -15.112
  598   2HB   PRO  77          1HB       PRO  77  -4.883  -2.766 -15.998
  599   1HG   PRO  77          2HG       PRO  77  -6.699  -4.690 -16.389
  600   2HG   PRO  77          1HG       PRO  77  -4.962  -5.040 -16.415
  601   1HD   PRO  77          2HD       PRO  77  -6.991  -5.765 -14.405
  602   2HD   PRO  77          1HD       PRO  77  -5.412  -6.502 -14.729
  603    H    ASN  78           H        ASN  78  -6.646  -3.089 -12.358
  604    HA   ASN  78           HA       ASN  78  -5.455  -0.559 -11.427
  605   1HB   ASN  78          2HB       ASN  78  -7.869  -0.864 -12.758
  606   2HB   ASN  78          1HB       ASN  78  -8.344  -0.738 -11.067
  607   1HD2  ASN  78          1HD2      ASN  78  -8.881   1.249 -10.570
  608   2HD2  ASN  78          2HD2      ASN  78  -8.107   2.689 -11.126
  609    H    PHE  79           H        PHE  79  -4.673  -2.755 -10.088
  610    HA   PHE  79           HA       PHE  79  -5.580  -2.235  -7.457
  611   1HB   PHE  79          2HB       PHE  79  -7.412  -3.741  -8.517
  612   2HB   PHE  79          1HB       PHE  79  -6.233  -5.033  -8.318
  613    HD1  PHE  79           HD1      PHE  79  -8.735  -3.030  -6.733
  614    HD2  PHE  79           HD2      PHE  79  -5.356  -5.509  -5.988
  615    HE1  PHE  79           HE1      PHE  79  -9.469  -3.326  -4.403
  616    HE2  PHE  79           HE2      PHE  79  -6.088  -5.807  -3.652
  617    HZ   PHE  79           HZ       PHE  79  -8.146  -4.714  -2.862
  618    H    HIS  80           H        HIS  80  -3.938  -2.610  -6.125
  619    HA   HIS  80           HA       HIS  80  -1.916  -4.596  -6.924
  620   1HB   HIS  80          2HB       HIS  80  -1.638  -1.801  -6.177
  621   2HB   HIS  80          1HB       HIS  80  -0.633  -2.854  -5.187
  622    HD1  HIS  80           HD1      HIS  80  -0.474  -1.011  -8.210
  623    HD2  HIS  80           HD2      HIS  80   0.863  -4.764  -7.032
  624    HE1  HIS  80           HE1      HIS  80   1.302  -1.642  -9.870
  625    HE2  HIS  80           HE2      HIS  80   2.042  -3.950  -9.184
  626    H    GLN  81           H        GLN  81  -2.081  -6.326  -5.677
  627    HA   GLN  81           HA       GLN  81  -2.680  -5.944  -2.815
  628   1HB   GLN  81          2HB       GLN  81  -4.539  -7.078  -3.623
  629   2HB   GLN  81          1HB       GLN  81  -3.603  -7.987  -4.799
  630   1HG   GLN  81          2HG       GLN  81  -2.975  -8.542  -1.982
  631   2HG   GLN  81          1HG       GLN  81  -4.587  -9.017  -2.515
  632   1HE2  GLN  81          1HE2      GLN  81  -1.546 -10.097  -2.126
  633   2HE2  GLN  81          2HE2      GLN  81  -1.511 -11.352  -3.314
  634    H    TRP  82           H        TRP  82  -1.269  -6.723  -1.367
  635    HA   TRP  82           HA       TRP  82   0.646  -8.776  -2.210
  636   1HB   TRP  82          2HB       TRP  82   2.512  -7.587  -1.179
  637   2HB   TRP  82          1HB       TRP  82   1.808  -6.633  -2.475
  638    HD1  TRP  82           HD1      TRP  82   2.446  -6.599   1.253
  639    HE1  TRP  82           HE1      TRP  82   1.798  -4.296   2.201
  640    HE3  TRP  82           HE3      TRP  82   0.100  -4.663  -2.856
  641    HZ2  TRP  82           HZ2      TRP  82   0.470  -1.967   1.323
  642    HZ3  TRP  82           HZ3      TRP  82  -0.830  -2.389  -2.719
  643    HH2  TRP  82           HH2      TRP  82  -0.646  -1.072  -0.672
  644    H    ARG  83           H        ARG  83   1.288 -10.182  -0.626
  645    HA   ARG  83           HA       ARG  83  -0.314 -10.158   1.797
  646   1HB   ARG  83          2HB       ARG  83  -0.062 -12.223   0.428
  647   2HB   ARG  83          1HB       ARG  83   1.652 -12.237   0.822
  648   1HG   ARG  83          2HG       ARG  83   0.772 -12.201   3.289
  649   2HG   ARG  83          1HG       ARG  83  -0.697 -12.839   2.547
  650   1HD   ARG  83          2HD       ARG  83   1.859 -14.095   1.743
  651   2HD   ARG  83          1HD       ARG  83   1.316 -14.392   3.395
  652    HE   ARG  83           HE       ARG  83  -0.851 -14.841   1.708
  653   1HH1  ARG  83          2HH1      ARG  83   2.304 -16.204   2.316
  654   2HH1  ARG  83          1HH1      ARG  83   1.845 -17.802   1.834
  655   1HH2  ARG  83          1HH2      ARG  83  -1.457 -16.943   1.073
  656   2HH2  ARG  83          2HH2      ARG  83  -0.289 -18.221   1.127
  657    H    ASP  84           H        ASP  84   0.460  -8.902   3.379
  658    HA   ASP  84           HA       ASP  84   3.339  -8.931   3.928
  659   1HB   ASP  84          2HB       ASP  84   2.244  -6.723   3.516
  660   2HB   ASP  84          1HB       ASP  84   1.261  -6.988   4.950
  661    H    ALA  85           H        ALA  85   4.102  -9.833   5.710
  662    HA   ALA  85           HA       ALA  85   4.217 -10.940   7.679
  663   1HB   ALA  85          1HB       ALA  85   1.847  -9.184   8.224
  664   2HB   ALA  85          2HB       ALA  85   3.507  -8.999   8.790
  665   3HB   ALA  85          3HB       ALA  85   2.495 -10.292   9.435
  666    H    ARG  86           H        ARG  86   0.689 -10.791   7.676
  667    HA   ARG  86           HA       ARG  86   0.579 -13.650   7.013
  668   1HB   ARG  86          2HB       ARG  86   0.516 -13.603   9.419
  669   2HB   ARG  86          1HB       ARG  86  -0.698 -12.332   9.412
  670   1HG   ARG  86          2HG       ARG  86  -2.368 -13.793   9.241
  671   2HG   ARG  86          1HG       ARG  86  -1.565 -14.679   7.944
  672   1HD   ARG  86          2HD       ARG  86  -1.176 -14.999  10.912
  673   2HD   ARG  86          1HD       ARG  86  -1.834 -16.179   9.778
  674    HE   ARG  86           HE       ARG  86   0.634 -15.772   8.805
  675   1HH1  ARG  86          2HH1      ARG  86  -0.512 -16.479  12.026
  676   2HH1  ARG  86          1HH1      ARG  86   0.930 -17.318  12.489
  677   1HH2  ARG  86          1HH2      ARG  86   2.529 -16.876   9.413
  678   2HH2  ARG  86          2HH2      ARG  86   2.657 -17.542  11.006
  679    H    GLN  87           H        GLN  87  -0.990 -10.540   7.185
  680    HA   GLN  87           HA       GLN  87  -3.339 -11.524   5.780
  681   1HB   GLN  87          2HB       GLN  87  -4.276  -9.321   6.174
  682   2HB   GLN  87          1HB       GLN  87  -3.624  -9.958   7.678
  683   1HG   GLN  87          2HG       GLN  87  -1.537  -8.521   6.485
  684   2HG   GLN  87          1HG       GLN  87  -2.983  -7.531   6.298
  685   1HE2  GLN  87          1HE2      GLN  87  -4.387  -7.670   8.422
  686   2HE2  GLN  87          2HE2      GLN  87  -3.510  -7.308   9.865
  687    H    VAL  88           H        VAL  88  -4.011  -9.377   4.249
  688    HA   VAL  88           HA       VAL  88  -1.740  -8.940   2.450
  689    HB   VAL  88           HB       VAL  88  -4.402  -9.635   1.265
  690   1HG1  VAL  88          1HG1      VAL  88  -2.448  -8.633  -0.019
  691   2HG1  VAL  88          2HG1      VAL  88  -3.157 -10.109  -0.676
  692   3HG1  VAL  88          3HG1      VAL  88  -1.639 -10.183   0.219
  693   1HG2  VAL  88          1HG2      VAL  88  -4.225 -11.616   2.386
  694   2HG2  VAL  88          2HG2      VAL  88  -2.473 -11.499   2.545
  695   3HG2  VAL  88          3HG2      VAL  88  -3.189 -11.986   1.007
  696    H    TRP  89           H        TRP  89  -1.573  -6.877   1.908
  697    HA   TRP  89           HA       TRP  89  -3.792  -5.085   2.502
  698   1HB   TRP  89          2HB       TRP  89  -0.897  -4.548   1.829
  699   2HB   TRP  89          1HB       TRP  89  -2.085  -3.291   2.161
  700    HD1  TRP  89           HD1      TRP  89  -0.229  -6.172   3.917
  701    HE1  TRP  89           HE1      TRP  89  -0.230  -5.710   6.450
  702    HE3  TRP  89           HE3      TRP  89  -3.250  -2.052   3.980
  703    HZ2  TRP  89           HZ2      TRP  89  -1.370  -3.836   8.238
  704    HZ3  TRP  89           HZ3      TRP  89  -3.747  -0.983   6.139
  705    HH2  TRP  89           HH2      TRP  89  -2.830  -1.858   8.222
  706    H    GLY  90           H        GLY  90  -5.221  -5.146   0.847
  707   1HA   GLY  90          2HA       GLY  90  -4.360  -5.108  -1.907
  708   2HA   GLY  90          1HA       GLY  90  -6.014  -5.055  -1.330
  709    H    LEU  91           H        LEU  91  -5.109  -3.472  -3.440
  710    HA   LEU  91           HA       LEU  91  -5.658  -0.839  -2.327
  711   1HB   LEU  91          2HB       LEU  91  -3.060  -1.647  -3.317
  712   2HB   LEU  91          1HB       LEU  91  -3.702  -0.322  -4.257
  713    HG   LEU  91           HG       LEU  91  -2.355   0.612  -2.540
  714   1HD1  LEU  91          1HD1      LEU  91  -5.036   1.231  -2.850
  715   2HD1  LEU  91          2HD1      LEU  91  -3.798   2.238  -2.100
  716   3HD1  LEU  91          3HD1      LEU  91  -4.798   1.184  -1.106
  717   1HD2  LEU  91          1HD2      LEU  91  -2.241  -0.071  -0.378
  718   2HD2  LEU  91          2HD2      LEU  91  -2.784  -1.585  -1.103
  719   3HD2  LEU  91          3HD2      LEU  91  -3.943  -0.519  -0.310
  720    H    ASN  92           H        ASN  92  -7.493  -0.403  -3.412
  721    HA   ASN  92           HA       ASN  92  -7.667  -1.123  -6.243
  722   1HB   ASN  92          2HB       ASN  92  -9.570  -1.376  -4.440
  723   2HB   ASN  92          1HB       ASN  92  -9.861   0.320  -4.807
  724   1HD2  ASN  92          1HD2      ASN  92  -9.081   0.112  -7.602
  725   2HD2  ASN  92          2HD2      ASN  92 -10.355  -0.746  -8.393
  726    H    PHE  93           H        PHE  93  -6.637   0.251  -7.499
  727    HA   PHE  93           HA       PHE  93  -6.311   3.014  -6.932
  728   1HB   PHE  93          2HB       PHE  93  -5.866   1.501  -9.506
  729   2HB   PHE  93          1HB       PHE  93  -5.275   3.115  -9.146
  730    HD1  PHE  93           HD1      PHE  93  -3.707   3.360  -7.117
  731    HD2  PHE  93           HD2      PHE  93  -4.589  -0.354  -8.993
  732    HE1  PHE  93           HE1      PHE  93  -1.687   2.383  -6.120
  733    HE2  PHE  93           HE2      PHE  93  -2.567  -1.338  -8.002
  734    HZ   PHE  93           HZ       PHE  93  -1.114   0.031  -6.566
  735    H    GLY  94           H        GLY  94  -6.922   4.753  -8.415
  736   1HA   GLY  94          2HA       GLY  94  -9.709   4.379  -9.316
  737   2HA   GLY  94          1HA       GLY  94  -9.028   5.904  -8.766
  738    H    SER  95           H        SER  95  -6.529   5.352 -10.322
  739    HA   SER  95           HA       SER  95  -7.543   5.666 -13.058
  740   1HB   SER  95          2HB       SER  95  -6.049   7.650 -11.443
  741   2HB   SER  95          1HB       SER  95  -5.494   7.435 -13.103
  742    HG   SER  95           HG       SER  95  -7.233   9.035 -12.684
  743    H    LYS  96           H        LYS  96  -5.873   5.370 -14.709
  744    HA   LYS  96           HA       LYS  96  -4.348   3.059 -14.273
  745   1HB   LYS  96          2HB       LYS  96  -4.242   5.132 -16.464
  746   2HB   LYS  96          1HB       LYS  96  -3.289   3.654 -16.493
  747   1HG   LYS  96          2HG       LYS  96  -5.149   2.307 -16.777
  748   2HG   LYS  96          1HG       LYS  96  -6.256   3.530 -16.151
  749   1HD   LYS  96          2HD       LYS  96  -4.708   4.060 -18.654
  750   2HD   LYS  96          1HD       LYS  96  -6.156   3.053 -18.713
  751   1HE   LYS  96          2HE       LYS  96  -7.455   4.862 -17.705
  752   2HE   LYS  96          1HE       LYS  96  -6.007   5.866 -17.629
  753   1HZ   LYS  96          1HZ       LYS  96  -6.374   4.914 -20.261
  754   2HZ   LYS  96          2HZ       LYS  96  -6.353   6.510 -19.705
  755   3HZ   LYS  96          3HZ       LYS  96  -7.804   5.644 -19.729
  756    H    GLU  97           H        GLU  97  -3.444   6.476 -14.297
  757    HA   GLU  97           HA       GLU  97  -0.665   6.140 -14.158
  758   1HB   GLU  97          2HB       GLU  97  -2.502   8.352 -13.271
  759   2HB   GLU  97          1HB       GLU  97  -0.762   8.453 -13.032
  760   1HG   GLU  97          2HG       GLU  97  -0.541   8.037 -15.520
  761   2HG   GLU  97          1HG       GLU  97  -2.277   8.322 -15.617
  762    H    ASP  98           H        ASP  98  -3.093   6.406 -11.583
  763    HA   ASP  98           HA       ASP  98  -1.435   6.497  -9.378
  764   1HB   ASP  98          2HB       ASP  98  -4.025   4.945  -9.571
  765   2HB   ASP  98          1HB       ASP  98  -3.281   5.561  -8.099
  766    H    ALA  99           H        ALA  99  -3.008   3.506 -10.501
  767    HA   ALA  99           HA       ALA  99  -1.575   1.684  -9.059
  768   1HB   ALA  99          1HB       ALA  99  -2.277   1.092 -11.905
  769   2HB   ALA  99          2HB       ALA  99  -3.536   1.352 -10.697
  770   3HB   ALA  99          3HB       ALA  99  -2.371   0.043 -10.490
  771    H    ALA 100           H        ALA 100  -0.536   3.400 -11.933
  772    HA   ALA 100           HA       ALA 100   1.767   1.751 -12.389
  773   1HB   ALA 100          1HB       ALA 100   0.655   4.237 -13.560
  774   2HB   ALA 100          2HB       ALA 100   1.189   2.750 -14.346
  775   3HB   ALA 100          3HB       ALA 100   2.377   3.926 -13.782
  776    H    GLN 101           H        GLN 101   1.126   4.776 -10.703
  777    HA   GLN 101           HA       GLN 101   3.897   5.335 -10.204
  778   1HB   GLN 101          2HB       GLN 101   1.865   6.975 -10.304
  779   2HB   GLN 101          1HB       GLN 101   1.653   6.534  -8.619
  780   1HG   GLN 101          2HG       GLN 101   2.957   8.614  -8.988
  781   2HG   GLN 101          1HG       GLN 101   3.786   7.388  -8.032
  782   1HE2  GLN 101          1HE2      GLN 101   5.537   6.292  -8.921
  783   2HE2  GLN 101          2HE2      GLN 101   6.378   6.879 -10.313
  784    H    PHE 102           H        PHE 102   1.219   3.961  -8.345
  785    HA   PHE 102           HA       PHE 102   2.438   3.820  -5.852
  786   1HB   PHE 102          2HB       PHE 102   0.012   3.275  -6.533
  787   2HB   PHE 102          1HB       PHE 102   0.604   1.659  -6.864
  788    HD1  PHE 102           HD1      PHE 102   0.012   0.175  -5.197
  789    HD2  PHE 102           HD2      PHE 102   1.173   4.137  -4.142
  790    HE1  PHE 102           HE1      PHE 102  -0.259  -0.378  -2.817
  791    HE2  PHE 102           HE2      PHE 102   0.906   3.584  -1.762
  792    HZ   PHE 102           HZ       PHE 102   0.189   1.325  -1.096
  793    H    ALA 103           H        ALA 103   2.396   1.358  -8.427
  794    HA   ALA 103           HA       ALA 103   4.043  -0.489  -7.062
  795   1HB   ALA 103          1HB       ALA 103   2.721  -0.328  -9.573
  796   2HB   ALA 103          2HB       ALA 103   3.389  -1.749  -8.767
  797   3HB   ALA 103          3HB       ALA 103   4.397  -0.796  -9.857
  798    H    ALA 104           H        ALA 104   4.710   2.255  -9.123
  799    HA   ALA 104           HA       ALA 104   7.291   1.868  -9.928
  800   1HB   ALA 104          1HB       ALA 104   5.828   3.854 -10.398
  801   2HB   ALA 104          2HB       ALA 104   7.520   4.232 -10.068
  802   3HB   ALA 104          3HB       ALA 104   6.299   4.485  -8.820
  803    H    GLY 105           H        GLY 105   6.478   3.660  -6.950
  804   1HA   GLY 105          2HA       GLY 105   9.111   3.609  -5.929
  805   2HA   GLY 105          1HA       GLY 105   7.664   3.940  -4.998
  806    H    MET 106           H        MET 106   6.266   1.682  -5.032
  807    HA   MET 106           HA       MET 106   7.326   0.109  -3.064
  808   1HB   MET 106          2HB       MET 106   4.997  -0.046  -3.682
  809   2HB   MET 106          1HB       MET 106   5.417  -0.678  -5.269
  810   1HG   MET 106          2HG       MET 106   4.798  -2.572  -4.137
  811   2HG   MET 106          1HG       MET 106   6.544  -2.586  -3.946
  812   1HE   MET 106          1HE       MET 106   4.415  -4.194  -1.409
  813   2HE   MET 106          2HE       MET 106   6.072  -4.123  -0.808
  814   3HE   MET 106          3HE       MET 106   5.767  -4.371  -2.529
  815    H    ALA 107           H        ALA 107   7.189  -0.850  -6.485
  816    HA   ALA 107           HA       ALA 107   8.707  -3.118  -6.426
  817   1HB   ALA 107          1HB       ALA 107   8.521  -0.979  -8.530
  818   2HB   ALA 107          2HB       ALA 107   7.701  -2.539  -8.475
  819   3HB   ALA 107          3HB       ALA 107   9.437  -2.465  -8.776
  820    H    SER 108           H        SER 108   9.794   0.205  -6.253
  821    HA   SER 108           HA       SER 108  12.571  -0.342  -6.591
  822   1HB   SER 108          2HB       SER 108  11.170   1.934  -6.682
  823   2HB   SER 108          1HB       SER 108  11.692   2.021  -5.000
  824    HG   SER 108           HG       SER 108  13.803   1.997  -5.658
  825    H    ALA 109           H        ALA 109  10.370  -0.193  -3.858
  826    HA   ALA 109           HA       ALA 109  12.378  -0.321  -1.830
  827   1HB   ALA 109          1HB       ALA 109  10.479   0.400  -0.838
  828   2HB   ALA 109          2HB       ALA 109  10.196  -1.325  -0.593
  829   3HB   ALA 109          3HB       ALA 109   9.436  -0.487  -1.948
  830    H    LEU 110           H        LEU 110  10.274  -2.714  -3.363
  831    HA   LEU 110           HA       LEU 110  11.224  -4.941  -1.893
  832   1HB   LEU 110          2HB       LEU 110  10.127  -5.240  -4.655
  833   2HB   LEU 110          1HB       LEU 110   9.869  -6.246  -3.243
  834    HG   LEU 110           HG       LEU 110   8.664  -3.515  -3.691
  835   1HD1  LEU 110          1HD1      LEU 110   7.911  -5.812  -4.902
  836   2HD1  LEU 110          2HD1      LEU 110   6.821  -4.482  -4.509
  837   3HD1  LEU 110          3HD1      LEU 110   6.943  -5.871  -3.428
  838   1HD2  LEU 110          1HD2      LEU 110   9.204  -4.666  -1.286
  839   2HD2  LEU 110          2HD2      LEU 110   7.576  -5.264  -1.610
  840   3HD2  LEU 110          3HD2      LEU 110   7.890  -3.529  -1.589
  841    H    GLU 111           H        GLU 111  12.214  -3.397  -4.871
  842    HA   GLU 111           HA       GLU 111  14.030  -5.464  -5.666
  843   1HB   GLU 111          2HB       GLU 111  13.428  -2.681  -6.574
  844   2HB   GLU 111          1HB       GLU 111  14.904  -3.467  -7.116
  845   1HG   GLU 111          2HG       GLU 111  13.326  -5.415  -7.751
  846   2HG   GLU 111          1HG       GLU 111  12.067  -4.186  -7.668
  847    H    ALA 112           H        ALA 112  14.147  -2.840  -3.485
  848    HA   ALA 112           HA       ALA 112  17.086  -2.958  -3.356
  849   1HB   ALA 112          1HB       ALA 112  15.092  -0.844  -2.724
  850   2HB   ALA 112          2HB       ALA 112  16.674  -0.712  -3.492
  851   3HB   ALA 112          3HB       ALA 112  16.556  -0.913  -1.743
  852    H    LEU 113           H        LEU 113  14.507  -4.418  -2.162
  853    HA   LEU 113           HA       LEU 113  15.379  -4.508   0.624
  854   1HB   LEU 113          2HB       LEU 113  12.874  -4.902  -0.858
  855   2HB   LEU 113          1HB       LEU 113  13.140  -6.060   0.416
  856    HG   LEU 113           HG       LEU 113  12.996  -3.067   0.701
  857   1HD1  LEU 113          1HD1      LEU 113  11.117  -5.291   1.127
  858   2HD1  LEU 113          2HD1      LEU 113  10.812  -3.600   0.734
  859   3HD1  LEU 113          3HD1      LEU 113  11.166  -4.068   2.397
  860   1HD2  LEU 113          1HD2      LEU 113  13.977  -5.175   2.554
  861   2HD2  LEU 113          2HD2      LEU 113  13.039  -3.839   3.221
  862   3HD2  LEU 113          3HD2      LEU 113  14.528  -3.515   2.334
  863    H    GLU 114           H        GLU 114  14.857  -6.486  -2.239
  864    HA   GLU 114           HA       GLU 114  16.092  -8.784  -0.886
  865   1HB   GLU 114          2HB       GLU 114  14.829  -8.981  -3.591
  866   2HB   GLU 114          1HB       GLU 114  14.973 -10.206  -2.340
  867   1HG   GLU 114          2HG       GLU 114  13.212  -9.247  -1.077
  868   2HG   GLU 114          1HG       GLU 114  13.195  -7.798  -2.079
  869    H    GLY 115           HN       GLY 115  16.418  -6.546  -3.554
  870   1HA   GLY 115          2HA       GLY 115  18.429  -7.920  -4.987
  871   2HA   GLY 115          1HA       GLY 115  18.110  -6.195  -5.065
  Start of MODEL   13
    1   1H    MET   1          1H        MET   1  15.172  13.974  12.830
    2   2H    MET   1          2H        MET   1  14.822  12.979  11.476
    3   3H    MET   1          3H        MET   1  14.448  12.437  13.061
    4    HA   MET   1           HA       MET   1  12.821  14.098  13.320
    5   1HB   MET   1          2HB       MET   1  14.211  15.154  10.951
    6   2HB   MET   1          1HB       MET   1  12.459  15.273  10.868
    7   1HG   MET   1          2HG       MET   1  12.809  16.220  13.329
    8   2HG   MET   1          1HG       MET   1  14.377  16.650  12.648
    9   1HE   MET   1          1HE       MET   1  10.825  16.305  11.376
   10   2HE   MET   1          2HE       MET   1  10.389  17.899  10.757
   11   3HE   MET   1          3HE       MET   1  10.408  17.604  12.495
   12    H    SER   2           H        SER   2  13.182  13.120   9.907
   13    HA   SER   2           HA       SER   2  11.112  11.101  10.260
   14   1HB   SER   2          2HB       SER   2   9.967  13.264   9.656
   15   2HB   SER   2          1HB       SER   2  10.837  13.223   8.123
   16    HG   SER   2           HG       SER   2   9.038  11.249   9.085
   17    H    GLU   3           H        GLU   3  10.709  10.023   8.005
   18    HA   GLU   3           HA       GLU   3  13.358   9.360   6.951
   19   1HB   GLU   3          2HB       GLU   3  10.703   7.944   6.732
   20   2HB   GLU   3          1HB       GLU   3  12.176   7.392   5.967
   21   1HG   GLU   3          2HG       GLU   3  12.679   6.279   7.806
   22   2HG   GLU   3          1HG       GLU   3  12.812   7.812   8.664
   23    H    THR   4           H        THR   4  12.774   8.351   4.493
   24    HA   THR   4           HA       THR   4  11.897  10.747   3.022
   25    HB   THR   4           HB       THR   4  13.918   8.617   2.316
   26    HG1  THR   4           HG1      THR   4  14.061  11.381   2.868
   27   1HG2  THR   4          1HG2      THR   4  13.164   8.988   0.202
   28   2HG2  THR   4          2HG2      THR   4  14.316  10.316   0.355
   29   3HG2  THR   4          3HG2      THR   4  12.592  10.616   0.570
   30    H    VAL   5           H        VAL   5  10.259  10.599   1.614
   31    HA   VAL   5           HA       VAL   5   8.846   8.081   1.404
   32    HB   VAL   5           HB       VAL   5   8.200  10.863   0.422
   33   1HG1  VAL   5          1HG1      VAL   5   7.284   9.346  -1.207
   34   2HG1  VAL   5          2HG1      VAL   5   5.977   9.956  -0.195
   35   3HG1  VAL   5          3HG1      VAL   5   6.603   8.330   0.064
   36   1HG2  VAL   5          1HG2      VAL   5   6.994  11.113   2.293
   37   2HG2  VAL   5          2HG2      VAL   5   7.948   9.764   2.910
   38   3HG2  VAL   5          3HG2      VAL   5   6.354   9.470   2.213
   39    H    ILE   6           H        ILE   6   8.134   7.222  -0.681
   40    HA   ILE   6           HA       ILE   6  10.241   7.528  -2.704
   41    HB   ILE   6           HB       ILE   6   8.250   5.321  -2.874
   42   1HG1  ILE   6          2HG1      ILE   6  10.362   5.599  -0.765
   43   2HG1  ILE   6          1HG1      ILE   6   8.731   4.970  -0.623
   44   1HG2  ILE   6          1HG2      ILE   6   9.903   4.229  -4.050
   45   2HG2  ILE   6          2HG2      ILE   6  11.202   5.131  -3.266
   46   3HG2  ILE   6          3HG2      ILE   6  10.191   5.914  -4.483
   47   1HD1  ILE   6          1HD1      ILE   6  11.215   3.611  -1.456
   48   2HD1  ILE   6          2HD1      ILE   6   9.716   3.113  -2.239
   49   3HD1  ILE   6          3HD1      ILE   6   9.867   3.023  -0.486
   50    H    CYS   7           H        CYS   7   6.787   6.624  -2.819
   51    HA   CYS   7           HA       CYS   7   6.397   8.639  -4.913
   52   1HB   CYS   7          2HB       CYS   7   6.594   5.890  -5.421
   53   2HB   CYS   7          1HB       CYS   7   4.873   6.251  -5.494
   54    HG   CYS   7           HG       CYS   7   5.303   7.854  -7.447
   55    H    SER   8           H        SER   8   3.814   8.202  -5.571
   56    HA   SER   8           HA       SER   8   2.180   7.903  -3.204
   57   1HB   SER   8          2HB       SER   8   1.616  10.506  -4.428
   58   2HB   SER   8          1HB       SER   8   1.740  10.065  -2.725
   59    HG   SER   8           HG       SER   8   3.387  11.558  -3.676
   60    H    SER   9           H        SER   9   0.374   6.908  -3.837
   61    HA   SER   9           HA       SER   9  -0.702   7.548  -6.504
   62   1HB   SER   9          2HB       SER   9  -0.879   5.348  -7.110
   63   2HB   SER   9          1HB       SER   9   0.526   5.222  -6.055
   64    HG   SER   9           HG       SER   9  -2.168   4.582  -5.484
   65    H    ARG  10           H        ARG  10  -2.962   7.286  -6.780
   66    HA   ARG  10           HA       ARG  10  -4.480   7.636  -4.293
   67   1HB   ARG  10          2HB       ARG  10  -4.525   9.086  -6.602
   68   2HB   ARG  10          1HB       ARG  10  -5.851   7.970  -6.891
   69   1HG   ARG  10          2HG       ARG  10  -7.148   8.865  -5.253
   70   2HG   ARG  10          1HG       ARG  10  -5.765   9.349  -4.268
   71   1HD   ARG  10          2HD       ARG  10  -6.411  11.404  -5.001
   72   2HD   ARG  10          1HD       ARG  10  -5.348  10.961  -6.335
   73    HE   ARG  10           HE       ARG  10  -8.030  10.128  -6.804
   74   1HH1  ARG  10          2HH1      ARG  10  -5.921  12.908  -6.888
   75   2HH1  ARG  10          1HH1      ARG  10  -6.848  13.731  -8.096
   76   1HH2  ARG  10          1HH2      ARG  10  -9.250  11.210  -8.394
   77   2HH2  ARG  10          2HH2      ARG  10  -8.738  12.769  -8.950
   78    H    ALA  11           H        ALA  11  -5.798   6.060  -3.564
   79    HA   ALA  11           HA       ALA  11  -7.206   4.272  -5.263
   80   1HB   ALA  11          1HB       ALA  11  -4.781   3.161  -3.855
   81   2HB   ALA  11          2HB       ALA  11  -5.024   3.280  -5.596
   82   3HB   ALA  11          3HB       ALA  11  -6.029   2.192  -4.639
   83    H    THR  12           H        THR  12  -7.797   2.191  -3.755
   84    HA   THR  12           HA       THR  12  -8.672   3.334  -1.182
   85    HB   THR  12           HB       THR  12 -10.112   1.193  -2.751
   86    HG1  THR  12           HG1      THR  12 -10.776   3.942  -2.630
   87   1HG2  THR  12          1HG2      THR  12 -11.193   3.017  -0.626
   88   2HG2  THR  12          2HG2      THR  12 -10.600   1.388  -0.308
   89   3HG2  THR  12          3HG2      THR  12 -11.985   1.630  -1.373
   90    H    VAL  13           H        VAL  13  -7.061   2.534   0.111
   91    HA   VAL  13           HA       VAL  13  -5.751   0.145   0.016
   92    HB   VAL  13           HB       VAL  13  -6.639   1.624   2.495
   93   1HG1  VAL  13          1HG1      VAL  13  -4.676  -0.631   2.144
   94   2HG1  VAL  13          2HG1      VAL  13  -6.070  -0.559   3.220
   95   3HG1  VAL  13          3HG1      VAL  13  -4.658   0.449   3.538
   96   1HG2  VAL  13          1HG2      VAL  13  -4.096   2.233   2.348
   97   2HG2  VAL  13          2HG2      VAL  13  -5.280   3.113   1.382
   98   3HG2  VAL  13          3HG2      VAL  13  -4.310   1.841   0.644
   99    H    MET  14           H        MET  14  -5.955  -1.834   1.195
  100    HA   MET  14           HA       MET  14  -8.549  -2.596   2.213
  101   1HB   MET  14          2HB       MET  14  -8.516  -2.849  -0.381
  102   2HB   MET  14          1HB       MET  14  -7.466  -4.217  -0.081
  103   1HG   MET  14          2HG       MET  14  -9.170  -5.512   0.511
  104   2HG   MET  14          1HG       MET  14  -9.834  -4.283   1.585
  105   1HE   MET  14          1HE       MET  14 -11.995  -3.674   1.405
  106   2HE   MET  14          2HE       MET  14 -12.470  -5.230   0.724
  107   3HE   MET  14          3HE       MET  14 -13.059  -3.733   0.000
  108    H    LEU  15           H        LEU  15  -8.508  -4.832   3.089
  109    HA   LEU  15           HA       LEU  15  -5.812  -5.871   3.570
  110   1HB   LEU  15          2HB       LEU  15  -7.447  -4.515   5.507
  111   2HB   LEU  15          1HB       LEU  15  -7.215  -6.181   5.998
  112    HG   LEU  15           HG       LEU  15  -5.096  -4.094   5.519
  113   1HD1  LEU  15          1HD1      LEU  15  -4.811  -4.053   7.760
  114   2HD1  LEU  15          2HD1      LEU  15  -5.208  -5.761   7.952
  115   3HD1  LEU  15          3HD1      LEU  15  -6.497  -4.573   7.752
  116   1HD2  LEU  15          1HD2      LEU  15  -4.909  -7.058   5.545
  117   2HD2  LEU  15          2HD2      LEU  15  -3.639  -6.133   6.347
  118   3HD2  LEU  15          3HD2      LEU  15  -3.975  -5.871   4.636
  119    H    TYR  16           H        TYR  16  -5.895  -7.883   2.798
  120    HA   TYR  16           HA       TYR  16  -8.311  -9.355   2.570
  121   1HB   TYR  16          2HB       TYR  16  -6.103  -9.527   1.176
  122   2HB   TYR  16          1HB       TYR  16  -5.635 -10.681   2.417
  123    HD1  TYR  16           HD1      TYR  16  -6.617 -12.852   2.523
  124    HD2  TYR  16           HD2      TYR  16  -8.065  -9.984  -0.267
  125    HE1  TYR  16           HE1      TYR  16  -7.893 -14.617   1.388
  126    HE2  TYR  16           HE2      TYR  16  -9.346 -11.736  -1.418
  127    HH   TYR  16           HH       TYR  16  -9.477 -15.045  -0.175
  128    H    ASP  17           H        ASP  17  -8.874 -11.320   3.519
  129    HA   ASP  17           HA       ASP  17  -7.659 -11.831   6.154
  130   1HB   ASP  17          2HB       ASP  17 -10.102 -10.782   5.935
  131   2HB   ASP  17          1HB       ASP  17 -10.538 -12.472   5.696
  132    H    ASP  18           H        ASP  18  -6.340 -13.385   5.011
  133    HA   ASP  18           HA       ASP  18  -7.126 -15.462   3.417
  134   1HB   ASP  18          2HB       ASP  18  -5.178 -16.700   4.252
  135   2HB   ASP  18          1HB       ASP  18  -4.786 -15.005   3.976
  136    H    GLY  19           H        GLY  19  -7.747 -15.067   6.801
  137   1HA   GLY  19          2HA       GLY  19  -8.229 -17.708   7.576
  138   2HA   GLY  19          1HA       GLY  19  -8.997 -16.295   8.285
  139    H    ASN  20           H        ASN  20 -10.335 -15.399   5.939
  140    HA   ASN  20           HA       ASN  20 -12.274 -17.582   5.537
  141   1HB   ASN  20          2HB       ASN  20 -12.833 -14.626   5.860
  142   2HB   ASN  20          1HB       ASN  20 -14.040 -15.839   5.443
  143   1HD2  ASN  20          1HD2      ASN  20 -11.607 -15.078   7.898
  144   2HD2  ASN  20          2HD2      ASN  20 -12.507 -15.702   9.233
  145    H    LYS  21           H        LYS  21  -9.973 -15.882   4.005
  146    HA   LYS  21           HA       LYS  21  -9.486 -15.404   1.843
  147   1HB   LYS  21          2HB       LYS  21 -11.145 -17.738   1.814
  148   2HB   LYS  21          1HB       LYS  21 -11.501 -16.765   0.394
  149   1HG   LYS  21          2HG       LYS  21  -8.755 -16.750   0.473
  150   2HG   LYS  21          1HG       LYS  21  -9.162 -18.376   1.024
  151   1HD   LYS  21          2HD       LYS  21  -9.981 -18.995  -0.990
  152   2HD   LYS  21          1HD       LYS  21 -10.673 -17.405  -1.313
  153   1HE   LYS  21          2HE       LYS  21  -8.097 -16.759  -1.475
  154   2HE   LYS  21          1HE       LYS  21  -7.966 -18.463  -1.908
  155   1HZ   LYS  21          1HZ       LYS  21  -9.835 -17.941  -3.548
  156   2HZ   LYS  21          2HZ       LYS  21  -8.281 -17.388  -3.924
  157   3HZ   LYS  21          3HZ       LYS  21  -9.432 -16.315  -3.305
  158    H    ARG  22           H        ARG  22 -10.121 -13.208   2.147
  159    HA   ARG  22           HA       ARG  22 -11.809 -12.174   0.200
  160   1HB   ARG  22          2HB       ARG  22 -13.644 -11.276   1.702
  161   2HB   ARG  22          1HB       ARG  22 -13.718 -12.996   1.345
  162   1HG   ARG  22          2HG       ARG  22 -13.768 -13.434   3.510
  163   2HG   ARG  22          1HG       ARG  22 -12.172 -12.703   3.690
  164   1HD   ARG  22          2HD       ARG  22 -13.464 -10.464   3.734
  165   2HD   ARG  22          1HD       ARG  22 -14.875 -11.464   4.073
  166    HE   ARG  22           HE       ARG  22 -12.645 -12.007   5.799
  167   1HH1  ARG  22          2HH1      ARG  22 -15.435  -9.972   5.296
  168   2HH1  ARG  22          1HH1      ARG  22 -15.602  -9.571   6.972
  169   1HH2  ARG  22          1HH2      ARG  22 -12.862 -11.481   8.005
  170   2HH2  ARG  22          2HH2      ARG  22 -14.140 -10.426   8.510
  171    H    TRP  23           H        TRP  23 -12.030  -9.826   0.332
  172    HA   TRP  23           HA       TRP  23  -9.740  -8.636   1.573
  173   1HB   TRP  23          2HB       TRP  23 -11.976  -7.609  -0.138
  174   2HB   TRP  23          1HB       TRP  23 -10.911  -6.480   0.688
  175    HD1  TRP  23           HD1      TRP  23 -11.256  -7.830  -2.559
  176    HE1  TRP  23           HE1      TRP  23  -9.034  -8.003  -3.837
  177    HE3  TRP  23           HE3      TRP  23  -8.038  -7.312   1.363
  178    HZ2  TRP  23           HZ2      TRP  23  -6.275  -7.926  -3.255
  179    HZ3  TRP  23           HZ3      TRP  23  -5.623  -7.370   0.918
  180    HH2  TRP  23           HH2      TRP  23  -4.761  -7.672  -1.338
  181    H    LEU  24           H        LEU  24 -10.042  -6.503   2.782
  182    HA   LEU  24           HA       LEU  24 -12.388  -6.192   4.383
  183   1HB   LEU  24          2HB       LEU  24 -10.439  -8.014   5.308
  184   2HB   LEU  24          1HB       LEU  24 -10.277  -6.574   6.296
  185    HG   LEU  24           HG       LEU  24 -12.876  -8.050   5.880
  186   1HD1  LEU  24          1HD1      LEU  24 -10.867  -8.212   8.118
  187   2HD1  LEU  24          2HD1      LEU  24 -11.387  -9.514   7.047
  188   3HD1  LEU  24          3HD1      LEU  24 -12.517  -8.829   8.216
  189   1HD2  LEU  24          1HD2      LEU  24 -12.504  -6.364   8.239
  190   2HD2  LEU  24          2HD2      LEU  24 -13.866  -6.475   7.125
  191   3HD2  LEU  24          3HD2      LEU  24 -12.471  -5.478   6.715
  192    HA   PRO  25           HA       PRO  25 -10.770  -2.036   3.833
  193   1HB   PRO  25          2HB       PRO  25 -12.491  -1.714   6.262
  194   2HB   PRO  25          1HB       PRO  25 -12.368  -0.684   4.832
  195   1HG   PRO  25          2HG       PRO  25 -14.404  -2.378   5.114
  196   2HG   PRO  25          1HG       PRO  25 -13.655  -2.106   3.531
  197   1HD   PRO  25          2HD       PRO  25 -13.471  -4.456   5.330
  198   2HD   PRO  25          1HD       PRO  25 -13.324  -4.369   3.564
  199    H    ALA  26           H        ALA  26  -8.611  -2.461   4.446
  200    HA   ALA  26           HA       ALA  26  -7.549  -3.092   6.864
  201   1HB   ALA  26          1HB       ALA  26  -5.519  -2.251   6.121
  202   2HB   ALA  26          2HB       ALA  26  -6.279  -0.928   5.238
  203   3HB   ALA  26          3HB       ALA  26  -6.391  -2.578   4.624
  204    H    GLY  27           H        GLY  27  -8.189   0.225   5.775
  205   1HA   GLY  27          2HA       GLY  27  -7.399   1.629   8.001
  206   2HA   GLY  27          1HA       GLY  27  -8.723   2.125   6.960
  207    H    THR  28           H        THR  28 -10.841   1.762   7.599
  208    HA   THR  28           HA       THR  28 -11.288   0.440  10.166
  209    HB   THR  28           HB       THR  28 -12.708   2.358  10.919
  210    HG1  THR  28           HG1      THR  28 -11.557   3.549   8.632
  211   1HG2  THR  28          1HG2      THR  28  -9.945   2.129  11.098
  212   2HG2  THR  28          2HG2      THR  28 -11.003   3.124  12.098
  213   3HG2  THR  28          3HG2      THR  28 -10.242   3.811  10.664
  214    H    GLY  29           H        GLY  29 -13.374   2.587   8.282
  215   1HA   GLY  29          2HA       GLY  29 -15.015   0.243   7.560
  216   2HA   GLY  29          1HA       GLY  29 -15.751   1.680   8.252
  217    HA   PRO  30           HA       PRO  30 -16.360   3.724   4.406
  218   1HB   PRO  30          2HB       PRO  30 -14.301   5.754   5.149
  219   2HB   PRO  30          1HB       PRO  30 -15.961   5.988   4.587
  220   1HG   PRO  30          2HG       PRO  30 -15.344   6.311   7.154
  221   2HG   PRO  30          1HG       PRO  30 -16.871   5.549   6.675
  222   1HD   PRO  30          2HD       PRO  30 -14.389   4.305   7.763
  223   2HD   PRO  30          1HD       PRO  30 -16.086   3.844   8.007
  224    H    GLN  31           H        GLN  31 -15.238   4.495   2.394
  225    HA   GLN  31           HA       GLN  31 -12.469   3.710   2.088
  226   1HB   GLN  31          2HB       GLN  31 -14.728   2.075   1.080
  227   2HB   GLN  31          1HB       GLN  31 -13.383   2.322  -0.026
  228   1HG   GLN  31          2HG       GLN  31 -11.844   1.356   1.532
  229   2HG   GLN  31          1HG       GLN  31 -13.091   1.265   2.773
  230   1HE2  GLN  31          1HE2      GLN  31 -11.478  -0.417   0.417
  231   2HE2  GLN  31          2HE2      GLN  31 -12.568  -1.744   0.228
  232    H    ALA  32           H        ALA  32 -13.065   6.188   1.844
  233    HA   ALA  32           HA       ALA  32 -13.856   6.841  -0.884
  234   1HB   ALA  32          1HB       ALA  32 -13.182   8.592   1.478
  235   2HB   ALA  32          2HB       ALA  32 -14.788   8.232   0.844
  236   3HB   ALA  32          3HB       ALA  32 -13.659   9.194  -0.109
  237    H    PHE  33           H        PHE  33 -11.639   5.390  -1.044
  238    HA   PHE  33           HA       PHE  33  -9.528   5.321  -1.874
  239   1HB   PHE  33          2HB       PHE  33 -10.326   8.121  -2.619
  240   2HB   PHE  33          1HB       PHE  33  -8.720   7.513  -2.980
  241    HD1  PHE  33           HD1      PHE  33 -12.296   7.167  -3.714
  242    HD2  PHE  33           HD2      PHE  33  -8.357   5.884  -4.676
  243    HE1  PHE  33           HE1      PHE  33 -13.145   6.113  -5.769
  244    HE2  PHE  33           HE2      PHE  33  -9.193   4.828  -6.726
  245    HZ   PHE  33           HZ       PHE  33 -11.593   4.940  -7.281
  246    H    SER  34           H        SER  34  -7.359   6.807  -1.842
  247    HA   SER  34           HA       SER  34  -6.894   8.413   0.416
  248   1HB   SER  34          2HB       SER  34  -5.340   6.231   1.262
  249   2HB   SER  34          1HB       SER  34  -6.752   6.905   2.073
  250    HG   SER  34           HG       SER  34  -6.498   4.601   0.569
  251    H    ARG  35           H        ARG  35  -4.767   9.170   0.486
  252    HA   ARG  35           HA       ARG  35  -3.203   8.560  -1.905
  253   1HB   ARG  35          2HB       ARG  35  -3.728  10.932  -1.306
  254   2HB   ARG  35          1HB       ARG  35  -2.759  10.736   0.149
  255   1HG   ARG  35          2HG       ARG  35  -1.181  11.650  -1.182
  256   2HG   ARG  35          1HG       ARG  35  -0.949   9.961  -1.639
  257   1HD   ARG  35          2HD       ARG  35  -1.713  10.295  -3.721
  258   2HD   ARG  35          1HD       ARG  35  -3.024  11.341  -3.174
  259    HE   ARG  35           HE       ARG  35  -0.419  12.152  -4.097
  260   1HH1  ARG  35          2HH1      ARG  35  -3.217  13.065  -2.220
  261   2HH1  ARG  35          1HH1      ARG  35  -2.923  14.764  -2.378
  262   1HH2  ARG  35          1HH2      ARG  35  -0.033  14.386  -4.305
  263   2HH2  ARG  35          2HH2      ARG  35  -1.116  15.515  -3.564
  264    H    VAL  36           H        VAL  36  -2.064   6.731  -1.531
  265    HA   VAL  36           HA       VAL  36  -0.615   6.474   0.992
  266    HB   VAL  36           HB       VAL  36  -0.959   4.431  -1.201
  267   1HG1  VAL  36          1HG1      VAL  36   0.981   3.844  -0.012
  268   2HG1  VAL  36          2HG1      VAL  36  -0.301   2.875   0.714
  269   3HG1  VAL  36          3HG1      VAL  36   0.280   4.324   1.534
  270   1HG2  VAL  36          1HG2      VAL  36  -2.932   5.345   0.406
  271   2HG2  VAL  36          2HG2      VAL  36  -2.271   4.048   1.401
  272   3HG2  VAL  36          3HG2      VAL  36  -2.853   3.700  -0.227
  273    H    GLN  37           H        GLN  37   1.439   6.839   1.177
  274    HA   GLN  37           HA       GLN  37   3.122   6.970  -1.235
  275   1HB   GLN  37          2HB       GLN  37   3.111   8.589   1.295
  276   2HB   GLN  37          1HB       GLN  37   4.565   8.470   0.316
  277   1HG   GLN  37          2HG       GLN  37   3.111   9.255  -1.618
  278   2HG   GLN  37          1HG       GLN  37   1.921   9.687  -0.395
  279   1HE2  GLN  37          1HE2      GLN  37   4.547  10.733  -2.148
  280   2HE2  GLN  37          2HE2      GLN  37   4.963  12.124  -1.213
  281    H    ILE  38           H        ILE  38   5.364   6.236  -0.937
  282    HA   ILE  38           HA       ILE  38   5.480   4.133   1.115
  283    HB   ILE  38           HB       ILE  38   7.105   4.375  -1.420
  284   1HG1  ILE  38          2HG1      ILE  38   4.721   2.635  -0.753
  285   2HG1  ILE  38          1HG1      ILE  38   4.742   3.972  -1.898
  286   1HG2  ILE  38          1HG2      ILE  38   8.180   3.151   0.468
  287   2HG2  ILE  38          2HG2      ILE  38   7.879   2.153  -0.953
  288   3HG2  ILE  38          3HG2      ILE  38   6.821   2.030   0.452
  289   1HD1  ILE  38          1HD1      ILE  38   5.513   1.213  -2.255
  290   2HD1  ILE  38          2HD1      ILE  38   6.781   2.329  -2.764
  291   3HD1  ILE  38          3HD1      ILE  38   5.163   2.457  -3.454
  292    H    TYR  39           H        TYR  39   7.358   3.849   2.359
  293    HA   TYR  39           HA       TYR  39   9.036   6.261   2.507
  294   1HB   TYR  39          2HB       TYR  39   7.898   4.452   4.586
  295   2HB   TYR  39          1HB       TYR  39   9.448   5.228   4.908
  296    HD1  TYR  39           HD1      TYR  39   6.204   6.305   3.375
  297    HD2  TYR  39           HD2      TYR  39   9.258   7.089   6.221
  298    HE1  TYR  39           HE1      TYR  39   5.051   8.372   4.027
  299    HE2  TYR  39           HE2      TYR  39   8.122   9.160   6.888
  300    HH   TYR  39           HH       TYR  39   5.066   9.836   6.343
  301    H    HIS  40           H        HIS  40  11.077   6.059   1.947
  302    HA   HIS  40           HA       HIS  40  12.240   3.389   1.749
  303   1HB   HIS  40          2HB       HIS  40  12.342   4.726  -0.274
  304   2HB   HIS  40          1HB       HIS  40  13.129   6.037   0.591
  305    HD1  HIS  40           HD1      HIS  40  14.830   5.455  -1.558
  306    HD2  HIS  40           HD2      HIS  40  14.817   2.894   1.714
  307    HE1  HIS  40           HE1      HIS  40  16.996   4.182  -1.691
  308    HE2  HIS  40           HE2      HIS  40  16.919   2.572   0.245
  309    H    ASN  41           H        ASN  41  12.747   3.008   3.904
  310    HA   ASN  41           HA       ASN  41  14.625   4.827   5.221
  311   1HB   ASN  41          2HB       ASN  41  13.467   2.309   6.404
  312   2HB   ASN  41          1HB       ASN  41  14.125   3.705   7.248
  313   1HD2  ASN  41          1HD2      ASN  41  12.706   5.571   5.447
  314   2HD2  ASN  41          2HD2      ASN  41  11.060   5.544   5.966
  315    HA   PRO  42           HA       PRO  42  17.644   1.726   3.810
  316   1HB   PRO  42          2HB       PRO  42  19.703   3.356   3.450
  317   2HB   PRO  42          1HB       PRO  42  18.353   3.349   2.311
  318   1HG   PRO  42          2HG       PRO  42  18.954   5.273   4.524
  319   2HG   PRO  42          1HG       PRO  42  18.371   5.604   2.883
  320   1HD   PRO  42          2HD       PRO  42  16.760   5.476   5.127
  321   2HD   PRO  42          1HD       PRO  42  16.197   5.241   3.463
  322    H    THR  43           H        THR  43  17.778   4.011   6.443
  323    HA   THR  43           HA       THR  43  20.156   3.412   7.689
  324    HB   THR  43           HB       THR  43  19.152   4.141   9.749
  325    HG1  THR  43           HG1      THR  43  16.668   3.631   8.484
  326   1HG2  THR  43          1HG2      THR  43  18.363   6.230   9.195
  327   2HG2  THR  43          2HG2      THR  43  17.516   5.646   7.762
  328   3HG2  THR  43          3HG2      THR  43  19.275   5.781   7.754
  329    H    ALA  44           H        ALA  44  17.228   1.517   7.537
  330    HA   ALA  44           HA       ALA  44  18.580  -0.628   9.039
  331   1HB   ALA  44          1HB       ALA  44  15.596  -0.315   8.853
  332   2HB   ALA  44          2HB       ALA  44  16.552   0.419  10.140
  333   3HB   ALA  44          3HB       ALA  44  16.525  -1.335   9.952
  334    H    ASN  45           H        ASN  45  17.636   0.308   6.026
  335    HA   ASN  45           HA       ASN  45  17.477  -0.763   4.031
  336   1HB   ASN  45          2HB       ASN  45  19.346  -2.158   4.834
  337   2HB   ASN  45          1HB       ASN  45  18.201  -3.244   5.612
  338   1HD2  ASN  45          1HD2      ASN  45  18.114  -1.690   2.428
  339   2HD2  ASN  45          2HD2      ASN  45  18.037  -3.160   1.525
  340    H    SER  46           H        SER  46  15.189  -0.212   5.368
  341    HA   SER  46           HA       SER  46  13.463  -2.437   4.532
  342   1HB   SER  46          2HB       SER  46  12.015  -1.495   6.608
  343   2HB   SER  46          1HB       SER  46  13.151  -2.836   6.755
  344    HG   SER  46           HG       SER  46  13.733  -0.104   7.273
  345    H    PHE  47           H        PHE  47  11.043  -1.562   4.723
  346    HA   PHE  47           HA       PHE  47  10.895   1.206   3.797
  347   1HB   PHE  47          2HB       PHE  47  10.012  -1.209   2.224
  348   2HB   PHE  47          1HB       PHE  47   9.360   0.398   1.919
  349    HD1  PHE  47           HD1      PHE  47  10.709   2.117   0.924
  350    HD2  PHE  47           HD2      PHE  47  12.316  -1.734   1.710
  351    HE1  PHE  47           HE1      PHE  47  12.638   2.640  -0.510
  352    HE2  PHE  47           HE2      PHE  47  14.253  -1.227   0.277
  353    HZ   PHE  47           HZ       PHE  47  14.417   0.965  -0.836
  354    H    ARG  48           H        ARG  48   8.381   1.616   3.260
  355    HA   ARG  48           HA       ARG  48   6.547   0.181   4.913
  356   1HB   ARG  48          2HB       ARG  48   7.682   1.370   6.689
  357   2HB   ARG  48          1HB       ARG  48   7.500   2.895   5.836
  358   1HG   ARG  48          2HG       ARG  48   5.331   3.139   6.445
  359   2HG   ARG  48          1HG       ARG  48   5.026   1.403   6.470
  360   1HD   ARG  48          2HD       ARG  48   5.169   1.499   8.687
  361   2HD   ARG  48          1HD       ARG  48   6.891   1.827   8.493
  362    HE   ARG  48           HE       ARG  48   5.233   4.168   8.294
  363   1HH1  ARG  48          2HH1      ARG  48   6.946   2.049  10.474
  364   2HH1  ARG  48          1HH1      ARG  48   7.109   3.249  11.712
  365   1HH2  ARG  48          1HH2      ARG  48   5.446   5.747   9.921
  366   2HH2  ARG  48          2HH2      ARG  48   6.256   5.348  11.398
  367    H    VAL  49           H        VAL  49   4.401   0.841   4.670
  368    HA   VAL  49           HA       VAL  49   3.956   2.707   2.438
  369    HB   VAL  49           HB       VAL  49   1.746   1.490   2.210
  370   1HG1  VAL  49          1HG1      VAL  49   4.426   0.468   1.556
  371   2HG1  VAL  49          2HG1      VAL  49   3.057   0.825   0.503
  372   3HG1  VAL  49          3HG1      VAL  49   3.107  -0.692   1.400
  373   1HG2  VAL  49          1HG2      VAL  49   1.186  -0.254   3.508
  374   2HG2  VAL  49          2HG2      VAL  49   2.389   0.394   4.623
  375   3HG2  VAL  49          3HG2      VAL  49   2.824  -0.902   3.509
  376    H    VAL  50           H        VAL  50   2.964   4.564   2.914
  377    HA   VAL  50           HA       VAL  50   1.248   4.669   5.306
  378    HB   VAL  50           HB       VAL  50   2.792   7.093   4.494
  379   1HG1  VAL  50          1HG1      VAL  50   1.170   7.419   6.191
  380   2HG1  VAL  50          2HG1      VAL  50   2.743   7.416   6.988
  381   3HG1  VAL  50          3HG1      VAL  50   1.707   5.990   7.075
  382   1HG2  VAL  50          1HG2      VAL  50   4.472   5.291   4.586
  383   2HG2  VAL  50          2HG2      VAL  50   3.944   4.903   6.223
  384   3HG2  VAL  50          3HG2      VAL  50   4.681   6.468   5.882
  385    H    GLY  51           H        GLY  51  -0.772   5.172   4.767
  386   1HA   GLY  51          2HA       GLY  51  -1.202   7.204   2.691
  387   2HA   GLY  51          1HA       GLY  51  -2.005   5.652   2.530
  388    H    ARG  52           H        ARG  52  -3.133   8.333   2.797
  389    HA   ARG  52           HA       ARG  52  -4.801   7.824   5.162
  390   1HB   ARG  52          2HB       ARG  52  -5.008  10.374   5.317
  391   2HB   ARG  52          1HB       ARG  52  -3.508   9.650   5.881
  392   1HG   ARG  52          2HG       ARG  52  -2.276  10.643   4.289
  393   2HG   ARG  52          1HG       ARG  52  -3.521  10.446   3.054
  394   1HD   ARG  52          2HD       ARG  52  -3.732  12.676   3.265
  395   2HD   ARG  52          1HD       ARG  52  -4.711  12.256   4.669
  396    HE   ARG  52           HE       ARG  52  -2.046  13.400   4.669
  397   1HH1  ARG  52          2HH1      ARG  52  -4.567  11.855   6.531
  398   2HH1  ARG  52          1HH1      ARG  52  -3.965  12.429   8.049
  399   1HH2  ARG  52          1HH2      ARG  52  -1.257  14.149   6.666
  400   2HH2  ARG  52          2HH2      ARG  52  -2.088  13.729   8.127
  401    H    LYS  53           H        LYS  53  -6.972   8.639   5.017
  402    HA   LYS  53           HA       LYS  53  -8.162   8.164   2.509
  403   1HB   LYS  53          2HB       LYS  53  -9.047   8.407   5.129
  404   2HB   LYS  53          1HB       LYS  53  -9.809   9.755   4.300
  405   1HG   LYS  53          2HG       LYS  53 -11.338   8.393   3.474
  406   2HG   LYS  53          1HG       LYS  53 -10.080   7.473   2.648
  407   1HD   LYS  53          2HD       LYS  53  -9.740   6.374   4.991
  408   2HD   LYS  53          1HD       LYS  53 -11.375   6.968   5.295
  409   1HE   LYS  53          2HE       LYS  53 -12.321   5.502   3.852
  410   2HE   LYS  53          1HE       LYS  53 -10.957   5.556   2.736
  411   1HZ   LYS  53          1HZ       LYS  53 -11.416   3.420   4.086
  412   2HZ   LYS  53          2HZ       LYS  53 -10.655   4.242   5.352
  413   3HZ   LYS  53          3HZ       LYS  53  -9.821   3.956   3.909
  414    H    MET  54           H        MET  54  -9.656   9.722   1.409
  415    HA   MET  54           HA       MET  54  -8.305  12.318   1.129
  416   1HB   MET  54          2HB       MET  54 -10.197  11.117  -0.881
  417   2HB   MET  54          1HB       MET  54  -8.995  12.375  -1.130
  418   1HG   MET  54          2HG       MET  54  -7.336  10.457  -0.427
  419   2HG   MET  54          1HG       MET  54  -8.658   9.431  -0.978
  420   1HE   MET  54          1HE       MET  54  -5.548  11.709  -2.806
  421   2HE   MET  54          2HE       MET  54  -6.604  12.403  -1.575
  422   3HE   MET  54          3HE       MET  54  -6.837  12.819  -3.273
  423    H    GLN  55           H        GLN  55  -9.982  12.177   3.250
  424    HA   GLN  55           HA       GLN  55 -12.341  13.692   2.343
  425   1HB   GLN  55          2HB       GLN  55 -13.276  12.887   4.656
  426   2HB   GLN  55          1HB       GLN  55 -13.354  11.832   3.252
  427   1HG   GLN  55          2HG       GLN  55 -11.621  10.480   4.021
  428   2HG   GLN  55          1HG       GLN  55 -11.057  11.695   5.168
  429   1HE2  GLN  55          1HE2      GLN  55 -12.162   8.797   5.238
  430   2HE2  GLN  55          2HE2      GLN  55 -13.256   8.839   6.574
  431    HA   PRO  56           HA       PRO  56 -11.327  17.230   4.732
  432   1HB   PRO  56          2HB       PRO  56 -13.780  16.794   6.368
  433   2HB   PRO  56          1HB       PRO  56 -13.248  18.238   5.498
  434   1HG   PRO  56          2HG       PRO  56 -15.202  16.716   4.526
  435   2HG   PRO  56          1HG       PRO  56 -13.991  17.439   3.451
  436   1HD   PRO  56          2HD       PRO  56 -14.248  14.619   4.393
  437   2HD   PRO  56          1HD       PRO  56 -13.703  15.241   2.822
  438    H    ASP  57           H        ASP  57 -12.244  14.333   6.475
  439    HA   ASP  57           HA       ASP  57 -11.223  15.194   9.004
  440   1HB   ASP  57          2HB       ASP  57 -12.521  12.817   7.916
  441   2HB   ASP  57          1HB       ASP  57 -11.256  12.422   9.077
  442    H    GLN  58           H        GLN  58  -9.992  13.197   6.356
  443    HA   GLN  58           HA       GLN  58  -7.900  12.485   5.824
  444   1HB   GLN  58          2HB       GLN  58  -7.606  15.097   6.892
  445   2HB   GLN  58          1HB       GLN  58  -6.278  14.132   7.519
  446   1HG   GLN  58          2HG       GLN  58  -5.212  14.344   5.599
  447   2HG   GLN  58          1HG       GLN  58  -6.540  13.537   4.766
  448   1HE2  GLN  58          1HE2      GLN  58  -6.082  14.870   2.952
  449   2HE2  GLN  58          2HE2      GLN  58  -6.637  16.506   2.898
  450    H    GLN  59           H        GLN  59  -7.650  10.474   6.599
  451    HA   GLN  59           HA       GLN  59  -6.351  10.184   9.204
  452   1HB   GLN  59          2HB       GLN  59  -7.816   8.393   9.895
  453   2HB   GLN  59          1HB       GLN  59  -8.783   9.818   9.543
  454   1HG   GLN  59          2HG       GLN  59  -9.358   8.878   7.355
  455   2HG   GLN  59          1HG       GLN  59  -8.415   7.438   7.738
  456   1HE2  GLN  59          1HE2      GLN  59  -9.701   5.813   8.193
  457   2HE2  GLN  59          2HE2      GLN  59 -11.150   5.885   9.132
  458    H    VAL  60           H        VAL  60  -4.831   8.585   9.276
  459    HA   VAL  60           HA       VAL  60  -3.905   7.523   6.813
  460    HB   VAL  60           HB       VAL  60  -2.184   6.411   8.078
  461   1HG1  VAL  60          1HG1      VAL  60  -1.830   8.585   9.750
  462   2HG1  VAL  60          2HG1      VAL  60  -2.847   9.210   8.452
  463   3HG1  VAL  60          3HG1      VAL  60  -1.300   8.455   8.072
  464   1HG2  VAL  60          1HG2      VAL  60  -2.509   7.004  10.731
  465   2HG2  VAL  60          2HG2      VAL  60  -2.827   5.435   9.991
  466   3HG2  VAL  60          3HG2      VAL  60  -4.148   6.578  10.239
  467    H    VAL  61           H        VAL  61  -4.672   5.836   5.755
  468    HA   VAL  61           HA       VAL  61  -6.326   3.886   7.161
  469    HB   VAL  61           HB       VAL  61  -7.179   3.215   5.065
  470   1HG1  VAL  61          1HG1      VAL  61  -6.818   6.038   4.290
  471   2HG1  VAL  61          2HG1      VAL  61  -7.452   5.755   5.912
  472   3HG1  VAL  61          3HG1      VAL  61  -8.293   5.097   4.510
  473   1HG2  VAL  61          1HG2      VAL  61  -5.112   2.943   3.845
  474   2HG2  VAL  61          2HG2      VAL  61  -4.876   4.689   3.789
  475   3HG2  VAL  61          3HG2      VAL  61  -6.217   3.950   2.912
  476    H    ILE  62           H        ILE  62  -3.183   4.200   5.789
  477    HA   ILE  62           HA       ILE  62  -2.640   1.394   6.434
  478    HB   ILE  62           HB       ILE  62  -2.959   1.622   3.955
  479   1HG1  ILE  62          2HG1      ILE  62  -0.080   0.967   4.453
  480   2HG1  ILE  62          1HG1      ILE  62  -1.328   0.012   5.248
  481   1HG2  ILE  62          1HG2      ILE  62  -0.394   3.201   4.043
  482   2HG2  ILE  62          2HG2      ILE  62  -1.992   3.913   3.805
  483   3HG2  ILE  62          3HG2      ILE  62  -1.346   2.778   2.620
  484   1HD1  ILE  62          1HD1      ILE  62  -1.017  -1.220   3.364
  485   2HD1  ILE  62          2HD1      ILE  62  -0.607   0.183   2.378
  486   3HD1  ILE  62          3HD1      ILE  62  -2.288  -0.134   2.802
  487    H    ASN  63           H        ASN  63  -0.831   1.141   7.604
  488    HA   ASN  63           HA       ASN  63   1.388   2.959   7.384
  489   1HB   ASN  63          2HB       ASN  63   1.323   3.677   9.753
  490   2HB   ASN  63          1HB       ASN  63  -0.060   4.265   8.840
  491   1HD2  ASN  63          1HD2      ASN  63  -0.817   4.521  11.119
  492   2HD2  ASN  63          2HD2      ASN  63  -1.663   3.189  11.824
  493    H    CYS  64           H        CYS  64   1.996   0.674   6.757
  494    HA   CYS  64           HA       CYS  64   3.104  -0.669   9.122
  495   1HB   CYS  64          2HB       CYS  64   0.983  -1.728   7.784
  496   2HB   CYS  64          1HB       CYS  64   2.325  -2.461   6.912
  497    HG   CYS  64           HG       CYS  64   1.935  -2.840   9.978
  498    H    ALA  65           H        ALA  65   5.178  -1.321   8.925
  499    HA   ALA  65           HA       ALA  65   6.670  -0.434   6.646
  500   1HB   ALA  65          1HB       ALA  65   7.248  -0.853   9.303
  501   2HB   ALA  65          2HB       ALA  65   8.414  -0.477   8.035
  502   3HB   ALA  65          3HB       ALA  65   8.117  -2.155   8.490
  503    H    ILE  66           H        ILE  66   7.577  -1.609   5.015
  504    HA   ILE  66           HA       ILE  66   6.925  -4.482   4.959
  505    HB   ILE  66           HB       ILE  66   7.400  -4.074   2.383
  506   1HG1  ILE  66          2HG1      ILE  66   6.083  -1.460   3.021
  507   2HG1  ILE  66          1HG1      ILE  66   7.842  -1.577   3.002
  508   1HG2  ILE  66          1HG2      ILE  66   5.016  -3.895   2.036
  509   2HG2  ILE  66          2HG2      ILE  66   4.790  -3.302   3.680
  510   3HG2  ILE  66          3HG2      ILE  66   5.337  -4.955   3.408
  511   1HD1  ILE  66          1HD1      ILE  66   5.970  -1.451   0.806
  512   2HD1  ILE  66          2HD1      ILE  66   7.061  -2.836   0.669
  513   3HD1  ILE  66          3HD1      ILE  66   7.718  -1.203   0.821
  514    H    VAL  67           H        VAL  67   8.549  -5.868   4.985
  515    HA   VAL  67           HA       VAL  67  11.243  -4.871   4.352
  516    HB   VAL  67           HB       VAL  67  11.963  -6.968   5.679
  517   1HG1  VAL  67          1HG1      VAL  67  10.664  -4.731   7.223
  518   2HG1  VAL  67          2HG1      VAL  67  12.202  -4.575   6.373
  519   3HG1  VAL  67          3HG1      VAL  67  12.044  -5.716   7.708
  520   1HG2  VAL  67          1HG2      VAL  67   9.155  -6.629   6.728
  521   2HG2  VAL  67          2HG2      VAL  67  10.395  -7.680   7.411
  522   3HG2  VAL  67          3HG2      VAL  67   9.753  -8.006   5.801
  523    H    ARG  68           H        ARG  68  12.736  -6.821   3.724
  524    HA   ARG  68           HA       ARG  68  12.114  -7.651   1.185
  525   1HB   ARG  68          2HB       ARG  68  14.367  -7.777   2.116
  526   2HB   ARG  68          1HB       ARG  68  13.869  -9.064   3.204
  527   1HG   ARG  68          2HG       ARG  68  13.281 -10.387   1.109
  528   2HG   ARG  68          1HG       ARG  68  14.195  -9.162   0.226
  529   1HD   ARG  68          2HD       ARG  68  15.299 -10.748   2.537
  530   2HD   ARG  68          1HD       ARG  68  15.504 -11.201   0.846
  531    HE   ARG  68           HE       ARG  68  16.360  -8.523   1.406
  532   1HH1  ARG  68          2HH1      ARG  68  17.309 -11.880   1.476
  533   2HH1  ARG  68          1HH1      ARG  68  19.003 -11.533   1.370
  534   1HH2  ARG  68          1HH2      ARG  68  18.586  -8.064   1.268
  535   2HH2  ARG  68          2HH2      ARG  68  19.727  -9.365   1.253
  536    H    GLY  69           H        GLY  69  10.055  -8.515   0.904
  537   1HA   GLY  69          2HA       GLY  69   9.677 -11.212   0.950
  538   2HA   GLY  69          1HA       GLY  69   9.141 -10.702   2.539
  539    H    VAL  70           H        VAL  70   8.211  -8.063   1.154
  540    HA   VAL  70           HA       VAL  70   5.610  -9.182   0.440
  541    HB   VAL  70           HB       VAL  70   6.506  -6.708   1.694
  542   1HG1  VAL  70          1HG1      VAL  70   5.939  -5.547  -0.276
  543   2HG1  VAL  70          2HG1      VAL  70   4.548  -5.382   0.795
  544   3HG1  VAL  70          3HG1      VAL  70   4.503  -6.534  -0.537
  545   1HG2  VAL  70          1HG2      VAL  70   4.440  -6.859   2.817
  546   2HG2  VAL  70          2HG2      VAL  70   4.992  -8.520   2.596
  547   3HG2  VAL  70          3HG2      VAL  70   3.738  -7.860   1.545
  548    H    LYS  71           H        LYS  71   5.014  -9.407  -1.582
  549    HA   LYS  71           HA       LYS  71   6.403  -7.859  -3.662
  550   1HB   LYS  71          2HB       LYS  71   5.117 -10.577  -3.665
  551   2HB   LYS  71          1HB       LYS  71   5.393  -9.708  -5.168
  552   1HG   LYS  71          2HG       LYS  71   7.683  -9.991  -3.309
  553   2HG   LYS  71          1HG       LYS  71   7.146 -11.427  -4.182
  554   1HD   LYS  71          2HD       LYS  71   7.203  -9.349  -6.070
  555   2HD   LYS  71          1HD       LYS  71   8.684  -9.186  -5.124
  556   1HE   LYS  71          2HE       LYS  71   8.676 -11.846  -5.515
  557   2HE   LYS  71          1HE       LYS  71   7.829 -11.327  -6.972
  558   1HZ   LYS  71          1HZ       LYS  71  10.171 -11.431  -7.400
  559   2HZ   LYS  71          2HZ       LYS  71  10.515 -10.433  -6.078
  560   3HZ   LYS  71          3HZ       LYS  71   9.694  -9.807  -7.418
  561    H    TYR  72           H        TYR  72   4.907  -7.680  -5.714
  562    HA   TYR  72           HA       TYR  72   2.319  -6.639  -4.773
  563   1HB   TYR  72          2HB       TYR  72   4.410  -5.446  -6.387
  564   2HB   TYR  72          1HB       TYR  72   2.874  -5.440  -7.241
  565    HD1  TYR  72           HD1      TYR  72   3.119  -5.263  -3.582
  566    HD2  TYR  72           HD2      TYR  72   2.582  -3.040  -7.173
  567    HE1  TYR  72           HE1      TYR  72   2.422  -3.316  -2.265
  568    HE2  TYR  72           HE2      TYR  72   1.873  -1.086  -5.862
  569    HH   TYR  72           HH       TYR  72   2.101  -0.200  -3.606
  570    H    ASN  73           H        ASN  73   0.923  -8.245  -5.180
  571    HA   ASN  73           HA       ASN  73   0.991  -9.604  -7.765
  572   1HB   ASN  73          2HB       ASN  73   0.140 -10.307  -5.099
  573   2HB   ASN  73          1HB       ASN  73  -1.178 -10.560  -6.238
  574   1HD2  ASN  73          1HD2      ASN  73  -0.968 -12.092  -7.851
  575   2HD2  ASN  73          2HD2      ASN  73   0.274 -13.293  -7.830
  576    H    GLN  74           H        GLN  74   0.315  -7.753  -8.985
  577    HA   GLN  74           HA       GLN  74  -1.899  -6.184  -8.632
  578   1HB   GLN  74          2HB       GLN  74  -0.157  -6.864 -10.806
  579   2HB   GLN  74          1HB       GLN  74  -1.810  -6.782 -11.399
  580   1HG   GLN  74          2HG       GLN  74  -1.383  -4.553  -9.702
  581   2HG   GLN  74          1HG       GLN  74  -0.021  -4.662 -10.815
  582   1HE2  GLN  74          1HE2      GLN  74  -2.220  -2.718 -10.636
  583   2HE2  GLN  74          2HE2      GLN  74  -2.970  -2.718 -12.193
  584    H    ALA  75           H        ALA  75  -3.830  -6.925  -8.002
  585    HA   ALA  75           HA       ALA  75  -4.943  -9.411  -8.749
  586   1HB   ALA  75          1HB       ALA  75  -5.853  -7.021  -7.269
  587   2HB   ALA  75          2HB       ALA  75  -5.928  -8.728  -6.829
  588   3HB   ALA  75          3HB       ALA  75  -7.112  -8.053  -7.949
  589    H    THR  76           H        THR  76  -5.279  -6.149 -10.020
  590    HA   THR  76           HA       THR  76  -6.357  -7.210 -12.493
  591    HB   THR  76           HB       THR  76  -8.415  -6.165 -12.481
  592    HG1  THR  76           HG1      THR  76  -8.863  -4.306 -11.428
  593   1HG2  THR  76          1HG2      THR  76  -7.952  -6.657  -9.552
  594   2HG2  THR  76          2HG2      THR  76  -8.582  -7.805 -10.734
  595   3HG2  THR  76          3HG2      THR  76  -9.525  -6.378 -10.301
  596    HA   PRO  77           HA       PRO  77  -4.389  -3.899 -14.657
  597   1HB   PRO  77          2HB       PRO  77  -6.979  -2.479 -15.098
  598   2HB   PRO  77          1HB       PRO  77  -5.723  -2.917 -16.262
  599   1HG   PRO  77          2HG       PRO  77  -7.981  -4.313 -16.133
  600   2HG   PRO  77          1HG       PRO  77  -6.426  -5.127 -16.389
  601   1HD   PRO  77          2HD       PRO  77  -8.101  -4.964 -13.925
  602   2HD   PRO  77          1HD       PRO  77  -7.097  -6.302 -14.520
  603    H    ASN  78           H        ASN  78  -6.733  -2.997 -12.227
  604    HA   ASN  78           HA       ASN  78  -4.989  -0.780 -11.432
  605   1HB   ASN  78          2HB       ASN  78  -6.948   0.643 -10.974
  606   2HB   ASN  78          1HB       ASN  78  -6.834   0.227 -12.681
  607   1HD2  ASN  78          1HD2      ASN  78  -8.852   0.413 -10.065
  608   2HD2  ASN  78          2HD2      ASN  78 -10.139  -0.587 -10.637
  609    H    PHE  79           H        PHE  79  -4.458  -2.765 -10.033
  610    HA   PHE  79           HA       PHE  79  -5.527  -2.303  -7.442
  611   1HB   PHE  79          2HB       PHE  79  -7.187  -3.899  -8.768
  612   2HB   PHE  79          1HB       PHE  79  -6.017  -5.121  -8.283
  613    HD1  PHE  79           HD1      PHE  79  -5.510  -5.390  -5.818
  614    HD2  PHE  79           HD2      PHE  79  -8.794  -3.106  -7.273
  615    HE1  PHE  79           HE1      PHE  79  -6.591  -5.542  -3.607
  616    HE2  PHE  79           HE2      PHE  79  -9.877  -3.253  -5.069
  617    HZ   PHE  79           HZ       PHE  79  -8.776  -4.469  -3.235
  618    H    HIS  80           H        HIS  80  -3.633  -2.286  -6.390
  619    HA   HIS  80           HA       HIS  80  -1.716  -4.445  -6.950
  620   1HB   HIS  80          2HB       HIS  80  -1.376  -1.595  -6.229
  621   2HB   HIS  80          1HB       HIS  80  -0.218  -2.728  -5.548
  622    HD1  HIS  80           HD1      HIS  80  -0.255  -0.527  -8.177
  623    HD2  HIS  80           HD2      HIS  80   0.477  -4.613  -8.009
  624    HE1  HIS  80           HE1      HIS  80   1.047  -1.061 -10.258
  625    HE2  HIS  80           HE2      HIS  80   1.545  -3.525 -10.097
  626    H    GLN  81           H        GLN  81  -1.596  -5.997  -5.506
  627    HA   GLN  81           HA       GLN  81  -2.250  -5.368  -2.704
  628   1HB   GLN  81          2HB       GLN  81  -3.822  -6.950  -2.717
  629   2HB   GLN  81          1HB       GLN  81  -3.591  -7.100  -4.450
  630   1HG   GLN  81          2HG       GLN  81  -1.989  -8.873  -4.128
  631   2HG   GLN  81          1HG       GLN  81  -2.079  -8.678  -2.379
  632   1HE2  GLN  81          1HE2      GLN  81  -2.808 -10.698  -1.916
  633   2HE2  GLN  81          2HE2      GLN  81  -4.364 -11.282  -2.379
  634    H    TRP  82           H        TRP  82  -1.065  -6.416  -1.084
  635    HA   TRP  82           HA       TRP  82   1.119  -8.159  -1.888
  636   1HB   TRP  82          2HB       TRP  82   2.855  -6.858  -0.880
  637   2HB   TRP  82          1HB       TRP  82   2.022  -5.843  -2.042
  638    HD1  TRP  82           HD1      TRP  82   2.735  -6.183   1.671
  639    HE1  TRP  82           HE1      TRP  82   2.009  -4.031   2.871
  640    HE3  TRP  82           HE3      TRP  82   0.259  -3.907  -2.178
  641    HZ2  TRP  82           HZ2      TRP  82   0.575  -1.681   2.271
  642    HZ3  TRP  82           HZ3      TRP  82  -0.764  -1.706  -1.777
  643    HH2  TRP  82           HH2      TRP  82  -0.608  -0.617   0.402
  644    H    ARG  83           H        ARG  83   1.580  -9.674  -0.427
  645    HA   ARG  83           HA       ARG  83  -0.011  -9.809   1.973
  646   1HB   ARG  83          2HB       ARG  83   0.419 -11.811   0.587
  647   2HB   ARG  83          1HB       ARG  83   2.133 -11.684   0.954
  648   1HG   ARG  83          2HG       ARG  83   1.707 -12.108   3.291
  649   2HG   ARG  83          1HG       ARG  83  -0.033 -12.113   3.001
  650   1HD   ARG  83          2HD       ARG  83   0.396 -14.363   2.984
  651   2HD   ARG  83          1HD       ARG  83   0.583 -13.989   1.271
  652    HE   ARG  83           HE       ARG  83   2.813 -14.481   1.438
  653   1HH1  ARG  83          2HH1      ARG  83   1.491 -14.114   4.647
  654   2HH1  ARG  83          1HH1      ARG  83   2.924 -14.680   5.437
  655   1HH2  ARG  83          1HH2      ARG  83   4.698 -15.227   2.477
  656   2HH2  ARG  83          2HH2      ARG  83   4.744 -15.311   4.206
  657    H    ASP  84           H        ASP  84   0.649  -8.393   3.506
  658    HA   ASP  84           HA       ASP  84   3.493  -8.292   4.181
  659   1HB   ASP  84          2HB       ASP  84   2.479  -6.132   3.747
  660   2HB   ASP  84          1HB       ASP  84   1.214  -6.448   4.925
  661    H    ALA  85           H        ALA  85   4.218  -9.281   5.901
  662    HA   ALA  85           HA       ALA  85   4.357 -10.303   7.916
  663   1HB   ALA  85          1HB       ALA  85   2.051  -9.793   9.332
  664   2HB   ALA  85          2HB       ALA  85   2.211  -8.382   8.287
  665   3HB   ALA  85          3HB       ALA  85   3.528  -8.831   9.370
  666    H    ARG  86           H        ARG  86   0.832 -10.428   7.647
  667    HA   ARG  86           HA       ARG  86   0.984 -13.292   7.028
  668   1HB   ARG  86          2HB       ARG  86   0.793 -13.225   9.436
  669   2HB   ARG  86          1HB       ARG  86  -0.548 -12.093   9.340
  670   1HG   ARG  86          2HG       ARG  86  -2.016 -13.746   9.177
  671   2HG   ARG  86          1HG       ARG  86  -1.139 -14.461   7.824
  672   1HD   ARG  86          2HD       ARG  86   0.140 -15.821   9.205
  673   2HD   ARG  86          1HD       ARG  86  -0.138 -14.809  10.622
  674    HE   ARG  86           HE       ARG  86  -1.815 -16.936   9.646
  675   1HH1  ARG  86          2HH1      ARG  86  -1.690 -14.036  11.583
  676   2HH1  ARG  86          1HH1      ARG  86  -3.063 -14.470  12.544
  677   1HH2  ARG  86          1HH2      ARG  86  -3.621 -17.508  10.908
  678   2HH2  ARG  86          2HH2      ARG  86  -4.161 -16.440  12.161
  679    H    GLN  87           H        GLN  87  -0.893 -10.340   7.187
  680    HA   GLN  87           HA       GLN  87  -3.030 -11.503   5.593
  681   1HB   GLN  87          2HB       GLN  87  -2.859  -8.648   6.535
  682   2HB   GLN  87          1HB       GLN  87  -4.293  -9.562   6.086
  683   1HG   GLN  87          2HG       GLN  87  -4.272 -10.790   8.079
  684   2HG   GLN  87          1HG       GLN  87  -2.612 -10.324   8.447
  685   1HE2  GLN  87          1HE2      GLN  87  -2.528  -7.702   8.266
  686   2HE2  GLN  87          2HE2      GLN  87  -3.647  -6.942   9.340
  687    H    VAL  88           H        VAL  88  -3.815  -9.351   4.107
  688    HA   VAL  88           HA       VAL  88  -1.477  -8.641   2.490
  689    HB   VAL  88           HB       VAL  88  -4.020  -9.657   1.235
  690   1HG1  VAL  88          1HG1      VAL  88  -1.922  -8.191   0.196
  691   2HG1  VAL  88          2HG1      VAL  88  -3.090  -9.138  -0.724
  692   3HG1  VAL  88          3HG1      VAL  88  -1.542  -9.850  -0.269
  693   1HG2  VAL  88          1HG2      VAL  88  -3.381 -11.685   1.958
  694   2HG2  VAL  88          2HG2      VAL  88  -1.764 -11.128   2.390
  695   3HG2  VAL  88          3HG2      VAL  88  -2.131 -11.566   0.719
  696    H    TRP  89           H        TRP  89  -1.517  -6.640   1.662
  697    HA   TRP  89           HA       TRP  89  -3.843  -4.995   2.320
  698   1HB   TRP  89          2HB       TRP  89  -0.998  -4.250   1.654
  699   2HB   TRP  89          1HB       TRP  89  -2.272  -3.084   1.983
  700    HD1  TRP  89           HD1      TRP  89  -0.330  -5.918   3.783
  701    HE1  TRP  89           HE1      TRP  89  -0.315  -5.389   6.301
  702    HE3  TRP  89           HE3      TRP  89  -3.333  -1.776   3.767
  703    HZ2  TRP  89           HZ2      TRP  89  -1.426  -3.472   8.050
  704    HZ3  TRP  89           HZ3      TRP  89  -3.803  -0.654   5.905
  705    HH2  TRP  89           HH2      TRP  89  -2.872  -1.485   8.001
  706    H    GLY  90           H        GLY  90  -5.252  -5.174   0.638
  707   1HA   GLY  90          2HA       GLY  90  -4.293  -5.027  -2.101
  708   2HA   GLY  90          1HA       GLY  90  -5.951  -5.274  -1.591
  709    H    LEU  91           H        LEU  91  -4.288  -3.279  -3.372
  710    HA   LEU  91           HA       LEU  91  -5.603  -0.858  -2.325
  711   1HB   LEU  91          2HB       LEU  91  -2.934  -1.332  -3.400
  712   2HB   LEU  91          1HB       LEU  91  -3.744   0.017  -4.167
  713    HG   LEU  91           HG       LEU  91  -2.341   0.712  -2.275
  714   1HD1  LEU  91          1HD1      LEU  91  -4.902   1.352  -1.101
  715   2HD1  LEU  91          2HD1      LEU  91  -4.938   1.496  -2.856
  716   3HD1  LEU  91          3HD1      LEU  91  -3.744   2.397  -1.922
  717   1HD2  LEU  91          1HD2      LEU  91  -3.946  -1.351  -0.904
  718   2HD2  LEU  91          2HD2      LEU  91  -3.597   0.117   0.010
  719   3HD2  LEU  91          3HD2      LEU  91  -2.277  -0.850  -0.647
  720    H    ASN  92           H        ASN  92  -7.381  -0.376  -3.423
  721    HA   ASN  92           HA       ASN  92  -7.574  -1.131  -6.243
  722   1HB   ASN  92          2HB       ASN  92  -9.454  -1.423  -4.434
  723   2HB   ASN  92          1HB       ASN  92  -9.770   0.276  -4.767
  724   1HD2  ASN  92          1HD2      ASN  92  -9.048   0.141  -7.574
  725   2HD2  ASN  92          2HD2      ASN  92 -10.319  -0.725  -8.359
  726    H    PHE  93           H        PHE  93  -6.591   0.258  -7.529
  727    HA   PHE  93           HA       PHE  93  -6.316   3.032  -6.958
  728   1HB   PHE  93          2HB       PHE  93  -5.795   1.499  -9.505
  729   2HB   PHE  93          1HB       PHE  93  -5.261   3.138  -9.169
  730    HD1  PHE  93           HD1      PHE  93  -4.445  -0.295  -8.958
  731    HD2  PHE  93           HD2      PHE  93  -3.746   3.464  -7.098
  732    HE1  PHE  93           HE1      PHE  93  -2.412  -1.193  -7.910
  733    HE2  PHE  93           HE2      PHE  93  -1.722   2.573  -6.046
  734    HZ   PHE  93           HZ       PHE  93  -1.046   0.247  -6.457
  735    H    GLY  94           H        GLY  94  -7.088   4.797  -8.184
  736   1HA   GLY  94          2HA       GLY  94  -9.812   4.338  -9.187
  737   2HA   GLY  94          1HA       GLY  94  -9.160   5.880  -8.650
  738    H    SER  95           H        SER  95  -6.667   5.438 -10.203
  739    HA   SER  95           HA       SER  95  -7.727   5.765 -12.928
  740   1HB   SER  95          2HB       SER  95  -6.086   7.641 -11.319
  741   2HB   SER  95          1HB       SER  95  -5.617   7.445 -13.009
  742    HG   SER  95           HG       SER  95  -7.942   7.825 -13.445
  743    H    LYS  96           H        LYS  96  -5.993   5.570 -14.608
  744    HA   LYS  96           HA       LYS  96  -4.572   3.145 -14.226
  745   1HB   LYS  96          2HB       LYS  96  -5.496   4.430 -16.403
  746   2HB   LYS  96          1HB       LYS  96  -3.806   4.908 -16.482
  747   1HG   LYS  96          2HG       LYS  96  -3.428   2.318 -16.113
  748   2HG   LYS  96          1HG       LYS  96  -5.044   2.233 -16.819
  749   1HD   LYS  96          2HD       LYS  96  -3.507   2.048 -18.617
  750   2HD   LYS  96          1HD       LYS  96  -4.175   3.679 -18.693
  751   1HE   LYS  96          2HE       LYS  96  -1.969   4.185 -18.935
  752   2HE   LYS  96          1HE       LYS  96  -2.067   4.206 -17.174
  753   1HZ   LYS  96          1HZ       LYS  96  -1.520   1.643 -17.601
  754   2HZ   LYS  96          2HZ       LYS  96  -0.324   2.818 -17.372
  755   3HZ   LYS  96          3HZ       LYS  96  -0.732   2.320 -18.936
  756    H    GLU  97           H        GLU  97  -3.715   6.506 -13.935
  757    HA   GLU  97           HA       GLU  97  -0.892   6.144 -14.051
  758   1HB   GLU  97          2HB       GLU  97  -2.754   8.346 -13.398
  759   2HB   GLU  97          1HB       GLU  97  -1.169   8.444 -12.644
  760   1HG   GLU  97          2HG       GLU  97  -0.284   8.003 -15.041
  761   2HG   GLU  97          1HG       GLU  97  -1.894   8.523 -15.537
  762    H    ASP  98           H        ASP  98  -3.177   6.565 -11.352
  763    HA   ASP  98           HA       ASP  98  -1.426   6.505  -9.229
  764   1HB   ASP  98          2HB       ASP  98  -4.134   5.156  -9.335
  765   2HB   ASP  98          1HB       ASP  98  -3.277   5.651  -7.878
  766    H    ALA  99           H        ALA  99  -3.121   3.677 -10.574
  767    HA   ALA  99           HA       ALA  99  -1.894   1.697  -9.112
  768   1HB   ALA  99          1HB       ALA  99  -2.705   0.167 -10.678
  769   2HB   ALA  99          2HB       ALA  99  -2.555   1.313 -12.010
  770   3HB   ALA  99          3HB       ALA  99  -3.814   1.534 -10.795
  771    H    ALA 100           H        ALA 100  -0.750   3.216 -12.102
  772    HA   ALA 100           HA       ALA 100   1.527   1.512 -12.361
  773   1HB   ALA 100          1HB       ALA 100   1.619   4.166 -13.636
  774   2HB   ALA 100          2HB       ALA 100   0.244   3.150 -14.067
  775   3HB   ALA 100          3HB       ALA 100   1.887   2.564 -14.323
  776    H    GLN 101           H        GLN 101   0.931   4.640 -10.877
  777    HA   GLN 101           HA       GLN 101   3.684   5.245 -10.418
  778   1HB   GLN 101          2HB       GLN 101   1.694   6.870 -10.529
  779   2HB   GLN 101          1HB       GLN 101   1.380   6.398  -8.865
  780   1HG   GLN 101          2HG       GLN 101   2.656   8.465  -8.986
  781   2HG   GLN 101          1HG       GLN 101   3.575   7.182  -8.200
  782   1HE2  GLN 101          1HE2      GLN 101   5.208   6.102  -9.448
  783   2HE2  GLN 101          2HE2      GLN 101   6.019   6.947 -10.719
  784    H    PHE 102           H        PHE 102   1.064   3.959  -8.401
  785    HA   PHE 102           HA       PHE 102   2.366   3.861  -5.969
  786   1HB   PHE 102          2HB       PHE 102  -0.075   3.215  -6.655
  787   2HB   PHE 102          1HB       PHE 102   0.579   1.597  -6.781
  788    HD1  PHE 102           HD1      PHE 102  -0.097   0.342  -4.945
  789    HD2  PHE 102           HD2      PHE 102   1.170   4.374  -4.389
  790    HE1  PHE 102           HE1      PHE 102  -0.347   0.090  -2.513
  791    HE2  PHE 102           HE2      PHE 102   0.921   4.121  -1.963
  792    HZ   PHE 102           HZ       PHE 102   0.163   1.976  -1.017
  793    H    ALA 103           H        ALA 103   2.241   1.267  -8.422
  794    HA   ALA 103           HA       ALA 103   3.973  -0.496  -7.091
  795   1HB   ALA 103          1HB       ALA 103   2.791  -0.269  -9.738
  796   2HB   ALA 103          2HB       ALA 103   3.122  -1.703  -8.765
  797   3HB   ALA 103          3HB       ALA 103   4.395  -1.001  -9.764
  798    H    ALA 104           H        ALA 104   4.551   2.266  -9.142
  799    HA   ALA 104           HA       ALA 104   7.119   1.975 -10.006
  800   1HB   ALA 104          1HB       ALA 104   6.267   4.566  -8.755
  801   2HB   ALA 104          2HB       ALA 104   5.500   3.972 -10.229
  802   3HB   ALA 104          3HB       ALA 104   7.234   4.292 -10.207
  803    H    GLY 105           H        GLY 105   6.349   3.682  -6.975
  804   1HA   GLY 105          2HA       GLY 105   9.026   3.523  -6.007
  805   2HA   GLY 105          1HA       GLY 105   7.619   3.982  -5.066
  806    H    MET 106           H        MET 106   6.084   1.704  -5.295
  807    HA   MET 106           HA       MET 106   6.902   0.146  -3.199
  808   1HB   MET 106          2HB       MET 106   4.647   0.036  -4.081
  809   2HB   MET 106          1HB       MET 106   5.236  -0.664  -5.584
  810   1HG   MET 106          2HG       MET 106   4.407  -2.475  -4.412
  811   2HG   MET 106          1HG       MET 106   6.139  -2.557  -4.134
  812   1HE   MET 106          1HE       MET 106   5.953  -3.767  -0.979
  813   2HE   MET 106          2HE       MET 106   5.584  -4.195  -2.651
  814   3HE   MET 106          3HE       MET 106   4.291  -4.125  -1.451
  815    H    ALA 107           H        ALA 107   7.159  -0.779  -6.624
  816    HA   ALA 107           HA       ALA 107   8.620  -3.088  -6.376
  817   1HB   ALA 107          1HB       ALA 107   8.100  -2.772  -8.561
  818   2HB   ALA 107          2HB       ALA 107   9.736  -2.114  -8.616
  819   3HB   ALA 107          3HB       ALA 107   8.353  -1.029  -8.481
  820    H    SER 108           H        SER 108   9.759   0.254  -6.359
  821    HA   SER 108           HA       SER 108  12.516  -0.247  -6.299
  822   1HB   SER 108          2HB       SER 108  11.059   2.003  -6.420
  823   2HB   SER 108          1HB       SER 108  11.469   2.037  -4.705
  824    HG   SER 108           HG       SER 108  13.414   1.642  -6.721
  825    H    ALA 109           H        ALA 109  10.070  -0.279  -3.770
  826    HA   ALA 109           HA       ALA 109  11.905  -0.417  -1.583
  827   1HB   ALA 109          1HB       ALA 109   9.916   0.190  -0.704
  828   2HB   ALA 109          2HB       ALA 109   9.662  -1.552  -0.571
  829   3HB   ALA 109          3HB       ALA 109   8.991  -0.662  -1.939
  830    H    LEU 110           H        LEU 110  10.078  -2.805  -3.410
  831    HA   LEU 110           HA       LEU 110  11.007  -5.051  -1.925
  832   1HB   LEU 110          2HB       LEU 110  10.072  -5.475  -4.697
  833   2HB   LEU 110          1HB       LEU 110   9.619  -6.301  -3.219
  834    HG   LEU 110           HG       LEU 110   8.589  -3.631  -4.179
  835   1HD1  LEU 110          1HD1      LEU 110   7.786  -6.024  -5.020
  836   2HD1  LEU 110          2HD1      LEU 110   6.686  -4.663  -4.802
  837   3HD1  LEU 110          3HD1      LEU 110   6.814  -5.902  -3.553
  838   1HD2  LEU 110          1HD2      LEU 110   7.368  -4.925  -1.835
  839   2HD2  LEU 110          2HD2      LEU 110   7.644  -3.218  -2.177
  840   3HD2  LEU 110          3HD2      LEU 110   8.964  -4.223  -1.575
  841    H    GLU 111           H        GLU 111  12.083  -3.416  -4.838
  842    HA   GLU 111           HA       GLU 111  13.941  -5.449  -5.617
  843   1HB   GLU 111          2HB       GLU 111  12.862  -3.202  -6.799
  844   2HB   GLU 111          1HB       GLU 111  14.548  -2.768  -6.576
  845   1HG   GLU 111          2HG       GLU 111  15.304  -4.427  -7.966
  846   2HG   GLU 111          1HG       GLU 111  13.861  -5.412  -7.744
  847    H    ALA 112           H        ALA 112  13.997  -2.835  -3.404
  848    HA   ALA 112           HA       ALA 112  16.924  -2.954  -3.184
  849   1HB   ALA 112          1HB       ALA 112  16.363  -0.705  -3.289
  850   2HB   ALA 112          2HB       ALA 112  16.443  -0.983  -1.549
  851   3HB   ALA 112          3HB       ALA 112  14.879  -0.927  -2.363
  852    H    LEU 113           H        LEU 113  14.219  -4.358  -2.037
  853    HA   LEU 113           HA       LEU 113  15.046  -4.583   0.737
  854   1HB   LEU 113          2HB       LEU 113  12.625  -4.951  -0.840
  855   2HB   LEU 113          1HB       LEU 113  12.876  -6.227   0.313
  856    HG   LEU 113           HG       LEU 113  12.600  -3.290   0.883
  857   1HD1  LEU 113          1HD1      LEU 113  10.867  -5.673   1.170
  858   2HD1  LEU 113          2HD1      LEU 113  10.452  -4.007   0.765
  859   3HD1  LEU 113          3HD1      LEU 113  10.793  -4.449   2.438
  860   1HD2  LEU 113          1HD2      LEU 113  13.599  -5.520   2.600
  861   2HD2  LEU 113          2HD2      LEU 113  12.691  -4.190   3.319
  862   3HD2  LEU 113          3HD2      LEU 113  14.190  -3.865   2.452
  863    H    GLU 114           H        GLU 114  14.637  -6.576  -2.153
  864    HA   GLU 114           HA       GLU 114  15.861  -8.853  -0.774
  865   1HB   GLU 114          2HB       GLU 114  14.760  -8.900  -3.573
  866   2HB   GLU 114          1HB       GLU 114  14.979 -10.242  -2.460
  867   1HG   GLU 114          2HG       GLU 114  13.204  -8.347  -1.282
  868   2HG   GLU 114          1HG       GLU 114  12.662  -8.707  -2.919
  869    H    GLY 115           HN       GLY 115  16.385  -6.558  -3.361
  870   1HA   GLY 115          2HA       GLY 115  18.240  -6.082  -4.625
  871   2HA   GLY 115          1HA       GLY 115  19.169  -6.851  -3.347
  Start of MODEL   14
    1   1H    MET   1          1H        MET   1  12.376  11.058  14.715
    2   2H    MET   1          2H        MET   1  11.261  10.265  15.751
    3   3H    MET   1          3H        MET   1  10.744  11.581  14.778
    4    HA   MET   1           HA       MET   1  11.848   9.112  13.646
    5   1HB   MET   1          2HB       MET   1   9.050   9.788  14.532
    6   2HB   MET   1          1HB       MET   1   9.349   8.614  13.258
    7   1HG   MET   1          2HG       MET   1   9.536   7.077  14.835
    8   2HG   MET   1          1HG       MET   1  11.046   7.850  15.316
    9   1HE   MET   1          1HE       MET   1  11.169   7.284  17.646
   10   2HE   MET   1          2HE       MET   1  10.357   8.233  18.890
   11   3HE   MET   1          3HE       MET   1  11.371   9.035  17.691
   12    H    SER   2           H        SER   2  12.645   9.962  11.798
   13    HA   SER   2           HA       SER   2  10.739  11.301  10.026
   14   1HB   SER   2          2HB       SER   2  12.633  12.847   9.298
   15   2HB   SER   2          1HB       SER   2  11.921  13.180  10.876
   16    HG   SER   2           HG       SER   2  13.681  12.281  11.859
   17    H    GLU   3           H        GLU   3  10.950  10.776   7.889
   18    HA   GLU   3           HA       GLU   3  13.295   9.263   7.027
   19   1HB   GLU   3          2HB       GLU   3  10.540   8.199   6.457
   20   2HB   GLU   3          1HB       GLU   3  12.082   7.395   6.241
   21   1HG   GLU   3          2HG       GLU   3  11.433   6.360   8.137
   22   2HG   GLU   3          1HG       GLU   3  12.212   7.764   8.864
   23    H    THR   4           H        THR   4  12.524   8.485   4.556
   24    HA   THR   4           HA       THR   4  11.708  10.992   3.239
   25    HB   THR   4           HB       THR   4  13.827   9.008   2.398
   26    HG1  THR   4           HG1      THR   4  14.438  10.586   3.956
   27   1HG2  THR   4          1HG2      THR   4  13.145   9.595   0.317
   28   2HG2  THR   4          2HG2      THR   4  14.214  10.956   0.662
   29   3HG2  THR   4          3HG2      THR   4  12.469  11.136   0.848
   30    H    VAL   5           H        VAL   5   9.948  10.820   2.011
   31    HA   VAL   5           HA       VAL   5   8.711   8.285   1.556
   32    HB   VAL   5           HB       VAL   5   8.009  11.086   0.698
   33   1HG1  VAL   5          1HG1      VAL   5   7.152   9.889  -1.112
   34   2HG1  VAL   5          2HG1      VAL   5   5.792   9.986   0.004
   35   3HG1  VAL   5          3HG1      VAL   5   6.727   8.500  -0.112
   36   1HG2  VAL   5          1HG2      VAL   5   6.112   9.469   2.236
   37   2HG2  VAL   5          2HG2      VAL   5   6.651  11.131   2.482
   38   3HG2  VAL   5          3HG2      VAL   5   7.636   9.790   3.066
   39    H    ILE   6           H        ILE   6   8.187   7.357  -0.509
   40    HA   ILE   6           HA       ILE   6  10.279   7.879  -2.499
   41    HB   ILE   6           HB       ILE   6   8.532   5.479  -2.705
   42   1HG1  ILE   6          2HG1      ILE   6  10.564   5.968  -0.554
   43   2HG1  ILE   6          1HG1      ILE   6   8.994   5.192  -0.439
   44   1HG2  ILE   6          1HG2      ILE   6  10.315   4.565  -3.845
   45   2HG2  ILE   6          2HG2      ILE   6  11.497   5.592  -3.032
   46   3HG2  ILE   6          3HG2      ILE   6  10.439   6.271  -4.271
   47   1HD1  ILE   6          1HD1      ILE   6  10.054   3.358  -1.914
   48   2HD1  ILE   6          2HD1      ILE   6  10.451   3.428  -0.198
   49   3HD1  ILE   6          3HD1      ILE   6  11.583   4.063  -1.391
   50    H    CYS   7           H        CYS   7   6.942   6.606  -2.708
   51    HA   CYS   7           HA       CYS   7   6.481   8.498  -4.916
   52   1HB   CYS   7          2HB       CYS   7   6.528   5.628  -5.003
   53   2HB   CYS   7          1HB       CYS   7   4.915   6.203  -5.409
   54    HG   CYS   7           HG       CYS   7   6.855   6.034  -7.421
   55    H    SER   8           H        SER   8   3.960   8.187  -5.542
   56    HA   SER   8           HA       SER   8   2.242   8.006  -3.221
   57   1HB   SER   8          2HB       SER   8   1.610  10.236  -3.034
   58   2HB   SER   8          1HB       SER   8   3.330  10.392  -3.382
   59    HG   SER   8           HG       SER   8   2.774  10.738  -5.574
   60    H    SER   9           H        SER   9   0.427   7.035  -3.899
   61    HA   SER   9           HA       SER   9  -0.603   7.722  -6.570
   62   1HB   SER   9          2HB       SER   9   0.595   5.589  -6.759
   63   2HB   SER   9          1HB       SER   9  -0.386   4.919  -5.456
   64    HG   SER   9           HG       SER   9  -1.442   4.284  -7.230
   65    H    ARG  10           H        ARG  10  -2.866   7.330  -6.886
   66    HA   ARG  10           HA       ARG  10  -4.393   7.592  -4.397
   67   1HB   ARG  10          2HB       ARG  10  -4.729   9.350  -6.055
   68   2HB   ARG  10          1HB       ARG  10  -5.159   8.155  -7.271
   69   1HG   ARG  10          2HG       ARG  10  -7.210   7.690  -6.262
   70   2HG   ARG  10          1HG       ARG  10  -6.725   8.420  -4.731
   71   1HD   ARG  10          2HD       ARG  10  -8.043  10.093  -5.551
   72   2HD   ARG  10          1HD       ARG  10  -6.493  10.576  -6.239
   73    HE   ARG  10           HE       ARG  10  -7.307  10.102  -8.329
   74   1HH1  ARG  10          2HH1      ARG  10  -9.441   8.719  -5.938
   75   2HH1  ARG  10          1HH1      ARG  10 -10.663   8.301  -7.090
   76   1HH2  ARG  10          1HH2      ARG  10  -8.914   9.553  -9.845
   77   2HH2  ARG  10          2HH2      ARG  10 -10.365   8.773  -9.309
   78    H    ALA  11           H        ALA  11  -5.699   6.020  -3.680
   79    HA   ALA  11           HA       ALA  11  -7.055   4.181  -5.365
   80   1HB   ALA  11          1HB       ALA  11  -4.616   3.155  -3.921
   81   2HB   ALA  11          2HB       ALA  11  -4.883   3.192  -5.661
   82   3HB   ALA  11          3HB       ALA  11  -5.855   2.129  -4.644
   83    H    THR  12           H        THR  12  -7.669   2.136  -3.824
   84    HA   THR  12           HA       THR  12  -8.539   3.316  -1.265
   85    HB   THR  12           HB       THR  12 -10.024   1.310  -2.977
   86    HG1  THR  12           HG1      THR  12 -11.362   2.985  -3.485
   87   1HG2  THR  12          1HG2      THR  12 -10.396   2.168  -0.231
   88   2HG2  THR  12          2HG2      THR  12 -11.129   0.828  -1.115
   89   3HG2  THR  12          3HG2      THR  12 -11.818   2.448  -1.237
   90    H    VAL  13           H        VAL  13  -6.992   2.458   0.061
   91    HA   VAL  13           HA       VAL  13  -5.782   0.002  -0.063
   92    HB   VAL  13           HB       VAL  13  -6.483   1.670   2.345
   93   1HG1  VAL  13          1HG1      VAL  13  -4.849  -0.864   2.249
   94   2HG1  VAL  13          2HG1      VAL  13  -6.325  -0.581   3.173
   95   3HG1  VAL  13          3HG1      VAL  13  -4.841   0.276   3.596
   96   1HG2  VAL  13          1HG2      VAL  13  -4.076   1.302   0.608
   97   2HG2  VAL  13          2HG2      VAL  13  -3.895   1.861   2.267
   98   3HG2  VAL  13          3HG2      VAL  13  -4.864   2.793   1.124
   99    H    MET  14           H        MET  14  -6.085  -1.980   0.983
  100    HA   MET  14           HA       MET  14  -8.675  -2.594   2.130
  101   1HB   MET  14          2HB       MET  14  -8.712  -2.841  -0.487
  102   2HB   MET  14          1HB       MET  14  -7.789  -4.294  -0.181
  103   1HG   MET  14          2HG       MET  14  -9.545  -5.387   0.728
  104   2HG   MET  14          1HG       MET  14 -10.246  -3.925   1.410
  105   1HE   MET  14          1HE       MET  14 -13.154  -4.865  -0.113
  106   2HE   MET  14          2HE       MET  14 -12.966  -3.120  -0.285
  107   3HE   MET  14          3HE       MET  14 -12.288  -3.946   1.118
  108    H    LEU  15           H        LEU  15  -8.654  -4.449   3.404
  109    HA   LEU  15           HA       LEU  15  -6.052  -5.813   3.618
  110   1HB   LEU  15          2HB       LEU  15  -7.625  -4.434   5.640
  111   2HB   LEU  15          1HB       LEU  15  -7.287  -6.092   6.098
  112    HG   LEU  15           HG       LEU  15  -5.321  -3.879   5.557
  113   1HD1  LEU  15          1HD1      LEU  15  -4.994  -5.598   7.888
  114   2HD1  LEU  15          2HD1      LEU  15  -6.529  -4.727   7.865
  115   3HD1  LEU  15          3HD1      LEU  15  -5.009  -3.838   7.765
  116   1HD2  LEU  15          1HD2      LEU  15  -3.646  -5.797   6.127
  117   2HD2  LEU  15          2HD2      LEU  15  -4.207  -5.570   4.470
  118   3HD2  LEU  15          3HD2      LEU  15  -4.916  -6.832   5.477
  119    H    TYR  16           H        TYR  16  -6.216  -7.859   3.006
  120    HA   TYR  16           HA       TYR  16  -8.780  -9.157   2.862
  121   1HB   TYR  16          2HB       TYR  16  -6.790  -9.372   1.218
  122   2HB   TYR  16          1HB       TYR  16  -6.165 -10.537   2.375
  123    HD1  TYR  16           HD1      TYR  16  -7.193 -12.695   2.646
  124    HD2  TYR  16           HD2      TYR  16  -8.836  -9.836  -0.040
  125    HE1  TYR  16           HE1      TYR  16  -8.585 -14.456   1.646
  126    HE2  TYR  16           HE2      TYR  16 -10.239 -11.577  -1.057
  127    HH   TYR  16           HH       TYR  16 -10.051 -14.203  -1.262
  128    H    ASP  17           H        ASP  17  -9.525 -10.850   4.004
  129    HA   ASP  17           HA       ASP  17  -7.965 -11.673   6.365
  130   1HB   ASP  17          2HB       ASP  17 -10.795 -10.857   6.052
  131   2HB   ASP  17          1HB       ASP  17 -10.523 -12.272   7.064
  132    H    ASP  18           H        ASP  18  -7.025 -13.388   5.163
  133    HA   ASP  18           HA       ASP  18  -8.315 -15.241   3.586
  134   1HB   ASP  18          2HB       ASP  18  -5.806 -15.162   5.103
  135   2HB   ASP  18          1HB       ASP  18  -6.417 -16.786   4.807
  136    H    GLY  19           H        GLY  19  -8.485 -14.896   7.025
  137   1HA   GLY  19          2HA       GLY  19  -9.111 -17.422   7.919
  138   2HA   GLY  19          1HA       GLY  19  -9.842 -15.956   8.556
  139    H    ASN  20           H        ASN  20 -11.025 -15.324   5.910
  140    HA   ASN  20           HA       ASN  20 -12.975 -17.473   5.572
  141   1HB   ASN  20          2HB       ASN  20 -13.614 -14.660   6.436
  142   2HB   ASN  20          1HB       ASN  20 -14.798 -15.653   5.591
  143   1HD2  ASN  20          1HD2      ASN  20 -12.662 -15.623   8.403
  144   2HD2  ASN  20          2HD2      ASN  20 -13.689 -16.578   9.413
  145    H    LYS  21           H        LYS  21 -10.760 -15.929   4.063
  146    HA   LYS  21           HA       LYS  21 -10.356 -15.098   1.982
  147   1HB   LYS  21          2HB       LYS  21 -12.027 -17.420   1.777
  148   2HB   LYS  21          1HB       LYS  21 -12.395 -16.321   0.457
  149   1HG   LYS  21          2HG       LYS  21  -9.558 -16.517   0.778
  150   2HG   LYS  21          1HG       LYS  21 -10.260 -18.131   0.661
  151   1HD   LYS  21          2HD       LYS  21 -11.128 -17.738  -1.457
  152   2HD   LYS  21          1HD       LYS  21 -11.077 -15.984  -1.259
  153   1HE   LYS  21          2HE       LYS  21  -8.467 -16.501  -1.051
  154   2HE   LYS  21          1HE       LYS  21  -8.937 -17.878  -2.048
  155   1HZ   LYS  21          1HZ       LYS  21  -8.938 -15.029  -2.693
  156   2HZ   LYS  21          2HZ       LYS  21 -10.165 -15.975  -3.372
  157   3HZ   LYS  21          3HZ       LYS  21  -8.544 -16.358  -3.664
  158    H    ARG  22           H        ARG  22 -10.921 -12.935   2.373
  159    HA   ARG  22           HA       ARG  22 -12.724 -11.778   0.611
  160   1HB   ARG  22          2HB       ARG  22 -14.406 -10.901   2.318
  161   2HB   ARG  22          1HB       ARG  22 -14.579 -12.579   1.823
  162   1HG   ARG  22          2HG       ARG  22 -14.415 -13.259   3.921
  163   2HG   ARG  22          1HG       ARG  22 -12.856 -12.452   4.096
  164   1HD   ARG  22          2HD       ARG  22 -13.810 -11.021   5.501
  165   2HD   ARG  22          1HD       ARG  22 -14.796 -10.422   4.168
  166    HE   ARG  22           HE       ARG  22 -15.649 -12.091   6.334
  167   1HH1  ARG  22          2HH1      ARG  22 -16.270 -11.221   3.012
  168   2HH1  ARG  22          1HH1      ARG  22 -17.937 -11.686   3.072
  169   1HH2  ARG  22          1HH2      ARG  22 -17.840 -12.703   6.414
  170   2HH2  ARG  22          2HH2      ARG  22 -18.829 -12.527   5.003
  171    H    TRP  23           H        TRP  23 -12.471  -9.565   0.528
  172    HA   TRP  23           HA       TRP  23 -10.209  -8.455   1.762
  173   1HB   TRP  23          2HB       TRP  23 -12.513  -7.263   0.245
  174   2HB   TRP  23          1HB       TRP  23 -11.275  -6.239   0.956
  175    HD1  TRP  23           HD1      TRP  23 -12.080  -7.641  -2.209
  176    HE1  TRP  23           HE1      TRP  23 -10.034  -7.966  -3.723
  177    HE3  TRP  23           HE3      TRP  23  -8.407  -7.166   1.302
  178    HZ2  TRP  23           HZ2      TRP  23  -7.229  -7.995  -3.470
  179    HZ3  TRP  23           HZ3      TRP  23  -6.063  -7.347   0.578
  180    HH2  TRP  23           HH2      TRP  23  -5.491  -7.751  -1.757
  181    H    LEU  24           H        LEU  24 -10.592  -6.102   2.795
  182    HA   LEU  24           HA       LEU  24 -12.719  -5.713   4.569
  183   1HB   LEU  24          2HB       LEU  24 -10.698  -7.571   5.474
  184   2HB   LEU  24          1HB       LEU  24 -10.768  -6.172   6.527
  185    HG   LEU  24           HG       LEU  24 -13.004  -8.087   5.879
  186   1HD1  LEU  24          1HD1      LEU  24 -11.220  -7.603   8.197
  187   2HD1  LEU  24          2HD1      LEU  24 -11.882  -9.112   7.568
  188   3HD1  LEU  24          3HD1      LEU  24 -12.898  -8.033   8.526
  189   1HD2  LEU  24          1HD2      LEU  24 -14.114  -6.036   5.956
  190   2HD2  LEU  24          2HD2      LEU  24 -13.051  -5.401   7.211
  191   3HD2  LEU  24          3HD2      LEU  24 -14.238  -6.643   7.608
  192    HA   PRO  25           HA       PRO  25 -10.787  -1.715   3.841
  193   1HB   PRO  25          2HB       PRO  25 -12.458  -1.224   6.279
  194   2HB   PRO  25          1HB       PRO  25 -12.262  -0.223   4.835
  195   1HG   PRO  25          2HG       PRO  25 -14.419  -1.759   5.146
  196   2HG   PRO  25          1HG       PRO  25 -13.662  -1.553   3.558
  197   1HD   PRO  25          2HD       PRO  25 -13.662  -3.905   5.354
  198   2HD   PRO  25          1HD       PRO  25 -13.472  -3.831   3.593
  199    H    ALA  26           H        ALA  26  -8.656  -2.088   4.407
  200    HA   ALA  26           HA       ALA  26  -7.530  -2.841   6.758
  201   1HB   ALA  26          1HB       ALA  26  -6.303  -0.587   5.222
  202   2HB   ALA  26          2HB       ALA  26  -6.429  -2.201   4.522
  203   3HB   ALA  26          3HB       ALA  26  -5.520  -1.954   6.013
  204    H    GLY  27           H        GLY  27  -8.655   0.403   5.949
  205   1HA   GLY  27          2HA       GLY  27  -7.646   1.792   8.145
  206   2HA   GLY  27          1HA       GLY  27  -9.107   2.226   7.271
  207    H    THR  28           H        THR  28 -11.056   1.905   8.209
  208    HA   THR  28           HA       THR  28 -11.152   0.326  10.680
  209    HB   THR  28           HB       THR  28 -10.986   2.552  11.494
  210    HG1  THR  28           HG1      THR  28 -12.746   2.539  12.683
  211   1HG2  THR  28          1HG2      THR  28 -11.748   4.407  10.531
  212   2HG2  THR  28          2HG2      THR  28 -13.329   3.701  10.201
  213   3HG2  THR  28          3HG2      THR  28 -11.984   3.400   9.103
  214    H    GLY  29           H        GLY  29 -13.038   1.994   8.192
  215   1HA   GLY  29          2HA       GLY  29 -14.672  -0.292   7.718
  216   2HA   GLY  29          1HA       GLY  29 -15.536   0.910   8.666
  217    HA   PRO  30           HA       PRO  30 -16.627   3.431   5.231
  218   1HB   PRO  30          2HB       PRO  30 -15.129   5.763   5.593
  219   2HB   PRO  30          1HB       PRO  30 -16.723   5.443   6.278
  220   1HG   PRO  30          2HG       PRO  30 -14.030   5.193   7.528
  221   2HG   PRO  30          1HG       PRO  30 -15.564   5.708   8.253
  222   1HD   PRO  30          2HD       PRO  30 -14.549   3.270   8.708
  223   2HD   PRO  30          1HD       PRO  30 -16.300   3.528   8.544
  224    H    GLN  31           H        GLN  31 -15.864   4.382   3.217
  225    HA   GLN  31           HA       GLN  31 -13.033   3.973   2.617
  226   1HB   GLN  31          2HB       GLN  31 -15.297   2.691   1.083
  227   2HB   GLN  31          1HB       GLN  31 -13.645   2.793   0.494
  228   1HG   GLN  31          2HG       GLN  31 -12.975   1.074   1.736
  229   2HG   GLN  31          1HG       GLN  31 -13.826   1.657   3.165
  230   1HE2  GLN  31          1HE2      GLN  31 -14.361   0.070   0.053
  231   2HE2  GLN  31          2HE2      GLN  31 -15.675  -0.919   0.582
  232    H    ALA  32           H        ALA  32 -12.215   5.339   1.118
  233    HA   ALA  32           HA       ALA  32 -13.742   6.766  -0.789
  234   1HB   ALA  32          1HB       ALA  32 -13.161   8.119   1.815
  235   2HB   ALA  32          2HB       ALA  32 -14.631   8.153   0.841
  236   3HB   ALA  32          3HB       ALA  32 -13.207   9.056   0.322
  237    H    PHE  33           H        PHE  33 -11.496   5.247  -0.965
  238    HA   PHE  33           HA       PHE  33  -9.370   5.184  -1.762
  239   1HB   PHE  33          2HB       PHE  33 -10.313   7.862  -2.730
  240   2HB   PHE  33          1HB       PHE  33  -8.664   7.339  -3.030
  241    HD1  PHE  33           HD1      PHE  33  -8.163   5.906  -4.784
  242    HD2  PHE  33           HD2      PHE  33 -12.208   6.384  -3.555
  243    HE1  PHE  33           HE1      PHE  33  -8.904   4.629  -6.746
  244    HE2  PHE  33           HE2      PHE  33 -12.959   5.108  -5.520
  245    HZ   PHE  33           HZ       PHE  33 -11.307   4.227  -7.121
  246    H    SER  34           H        SER  34  -7.190   6.411  -1.746
  247    HA   SER  34           HA       SER  34  -6.754   8.321   0.323
  248   1HB   SER  34          2HB       SER  34  -5.822   5.493   0.874
  249   2HB   SER  34          1HB       SER  34  -5.505   6.907   1.874
  250    HG   SER  34           HG       SER  34  -7.750   5.341   1.702
  251    H    ARG  35           H        ARG  35  -4.588   9.036   0.404
  252    HA   ARG  35           HA       ARG  35  -3.058   8.339  -1.985
  253   1HB   ARG  35          2HB       ARG  35  -3.628  10.765  -0.985
  254   2HB   ARG  35          1HB       ARG  35  -2.118  10.467  -0.134
  255   1HG   ARG  35          2HG       ARG  35  -1.236  11.425  -1.967
  256   2HG   ARG  35          1HG       ARG  35  -1.365   9.788  -2.613
  257   1HD   ARG  35          2HD       ARG  35  -2.819  10.445  -4.162
  258   2HD   ARG  35          1HD       ARG  35  -3.849  11.202  -2.948
  259    HE   ARG  35           HE       ARG  35  -2.941  13.237  -3.487
  260   1HH1  ARG  35          2HH1      ARG  35  -0.977  10.709  -4.877
  261   2HH1  ARG  35          1HH1      ARG  35  -0.016  11.802  -5.818
  262   1HH2  ARG  35          1HH2      ARG  35  -1.679  14.674  -4.723
  263   2HH2  ARG  35          2HH2      ARG  35  -0.415  14.052  -5.729
  264    H    VAL  36           H        VAL  36  -1.974   6.488  -1.551
  265    HA   VAL  36           HA       VAL  36  -0.502   6.277   0.960
  266    HB   VAL  36           HB       VAL  36  -0.828   4.162  -1.163
  267   1HG1  VAL  36          1HG1      VAL  36  -0.181   2.628   0.632
  268   2HG1  VAL  36          2HG1      VAL  36   0.026   3.995   1.726
  269   3HG1  VAL  36          3HG1      VAL  36   1.080   3.821   0.323
  270   1HG2  VAL  36          1HG2      VAL  36  -2.311   3.912   1.360
  271   2HG2  VAL  36          2HG2      VAL  36  -2.800   3.527  -0.289
  272   3HG2  VAL  36          3HG2      VAL  36  -2.875   5.191   0.286
  273    H    GLN  37           H        GLN  37   1.520   6.805   1.079
  274    HA   GLN  37           HA       GLN  37   3.184   6.775  -1.344
  275   1HB   GLN  37          2HB       GLN  37   3.390   8.407   1.184
  276   2HB   GLN  37          1HB       GLN  37   4.632   8.379  -0.059
  277   1HG   GLN  37          2HG       GLN  37   2.871   9.139  -1.675
  278   2HG   GLN  37          1HG       GLN  37   1.815   9.392  -0.289
  279   1HE2  GLN  37          1HE2      GLN  37   4.625  10.495  -1.998
  280   2HE2  GLN  37          2HE2      GLN  37   4.792  12.001  -1.169
  281    H    ILE  38           H        ILE  38   5.557   6.309  -0.861
  282    HA   ILE  38           HA       ILE  38   5.668   4.104   1.090
  283    HB   ILE  38           HB       ILE  38   7.371   4.507  -1.377
  284   1HG1  ILE  38          2HG1      ILE  38   5.123   2.564  -0.799
  285   2HG1  ILE  38          1HG1      ILE  38   5.056   3.921  -1.918
  286   1HG2  ILE  38          1HG2      ILE  38   7.250   2.197   0.567
  287   2HG2  ILE  38          2HG2      ILE  38   8.571   3.355   0.417
  288   3HG2  ILE  38          3HG2      ILE  38   8.210   2.253  -0.911
  289   1HD1  ILE  38          1HD1      ILE  38   7.280   2.300  -2.608
  290   2HD1  ILE  38          2HD1      ILE  38   5.818   2.631  -3.535
  291   3HD1  ILE  38          3HD1      ILE  38   5.863   1.269  -2.416
  292    H    TYR  39           H        TYR  39   7.555   3.848   2.353
  293    HA   TYR  39           HA       TYR  39   9.047   6.358   2.699
  294   1HB   TYR  39          2HB       TYR  39   7.917   4.397   4.621
  295   2HB   TYR  39          1HB       TYR  39   9.438   5.174   5.056
  296    HD1  TYR  39           HD1      TYR  39   9.151   6.945   6.485
  297    HD2  TYR  39           HD2      TYR  39   6.245   6.289   3.454
  298    HE1  TYR  39           HE1      TYR  39   7.944   8.952   7.221
  299    HE2  TYR  39           HE2      TYR  39   5.024   8.290   4.171
  300    HH   TYR  39           HH       TYR  39   5.519  10.414   5.390
  301    H    HIS  40           H        HIS  40  11.060   6.292   2.047
  302    HA   HIS  40           HA       HIS  40  12.437   3.732   1.818
  303   1HB   HIS  40          2HB       HIS  40  12.424   5.311  -0.104
  304   2HB   HIS  40          1HB       HIS  40  13.309   6.472   0.875
  305    HD1  HIS  40           HD1      HIS  40  14.453   5.341  -1.773
  306    HD2  HIS  40           HD2      HIS  40  15.301   3.824   2.002
  307    HE1  HIS  40           HE1      HIS  40  16.651   4.142  -2.008
  308    HE2  HIS  40           HE2      HIS  40  17.103   3.165   0.270
  309    H    ASN  41           H        ASN  41  12.950   3.270   3.940
  310    HA   ASN  41           HA       ASN  41  14.671   5.170   5.368
  311   1HB   ASN  41          2HB       ASN  41  13.402   2.646   6.441
  312   2HB   ASN  41          1HB       ASN  41  14.166   3.929   7.370
  313   1HD2  ASN  41          1HD2      ASN  41  11.842   3.417   8.284
  314   2HD2  ASN  41          2HD2      ASN  41  10.624   4.524   7.761
  315    HA   PRO  42           HA       PRO  42  17.719   2.060   3.894
  316   1HB   PRO  42          2HB       PRO  42  19.719   3.770   3.412
  317   2HB   PRO  42          1HB       PRO  42  18.393   3.552   2.265
  318   1HG   PRO  42          2HG       PRO  42  18.803   5.718   4.297
  319   2HG   PRO  42          1HG       PRO  42  18.277   5.856   2.609
  320   1HD   PRO  42          2HD       PRO  42  16.550   5.898   4.719
  321   2HD   PRO  42          1HD       PRO  42  16.108   5.296   3.108
  322    H    THR  43           H        THR  43  17.771   4.482   6.388
  323    HA   THR  43           HA       THR  43  20.202   4.082   7.620
  324    HB   THR  43           HB       THR  43  17.651   4.331   9.201
  325    HG1  THR  43           HG1      THR  43  17.722   6.550   8.743
  326   1HG2  THR  43          1HG2      THR  43  20.266   4.426  10.002
  327   2HG2  THR  43          2HG2      THR  43  18.893   5.118  10.865
  328   3HG2  THR  43          3HG2      THR  43  19.857   6.129   9.787
  329    H    ALA  44           H        ALA  44  17.383   2.028   7.592
  330    HA   ALA  44           HA       ALA  44  18.901  -0.006   9.078
  331   1HB   ALA  44          1HB       ALA  44  15.992   0.702   9.353
  332   2HB   ALA  44          2HB       ALA  44  17.239   0.717  10.600
  333   3HB   ALA  44          3HB       ALA  44  16.671  -0.816   9.939
  334    H    ASN  45           H        ASN  45  17.871   0.761   6.139
  335    HA   ASN  45           HA       ASN  45  17.440  -0.378   4.226
  336   1HB   ASN  45          2HB       ASN  45  19.068  -2.097   5.800
  337   2HB   ASN  45          1HB       ASN  45  17.835  -3.099   5.039
  338   1HD2  ASN  45          1HD2      ASN  45  17.490  -1.630   2.676
  339   2HD2  ASN  45          2HD2      ASN  45  18.928  -1.781   1.731
  340    H    SER  46           H        SER  46  15.265   0.292   5.604
  341    HA   SER  46           HA       SER  46  13.477  -1.990   5.131
  342   1HB   SER  46          2HB       SER  46  13.599  -0.278   7.607
  343   2HB   SER  46          1HB       SER  46  12.135  -1.151   7.157
  344    HG   SER  46           HG       SER  46  13.812  -2.195   8.603
  345    H    PHE  47           H        PHE  47  11.353  -1.457   4.518
  346    HA   PHE  47           HA       PHE  47  10.978   1.356   3.723
  347   1HB   PHE  47          2HB       PHE  47  10.317  -1.182   2.240
  348   2HB   PHE  47          1HB       PHE  47   9.543   0.344   1.850
  349    HD1  PHE  47           HD1      PHE  47  12.434  -1.703   1.396
  350    HD2  PHE  47           HD2      PHE  47  10.999   2.292   1.196
  351    HE1  PHE  47           HE1      PHE  47  14.342  -1.093  -0.038
  352    HE2  PHE  47           HE2      PHE  47  12.899   2.912  -0.239
  353    HZ   PHE  47           HZ       PHE  47  14.576   1.217  -0.856
  354    H    ARG  48           H        ARG  48   8.524   1.740   3.210
  355    HA   ARG  48           HA       ARG  48   6.660   0.210   4.745
  356   1HB   ARG  48          2HB       ARG  48   7.697   1.345   6.606
  357   2HB   ARG  48          1HB       ARG  48   7.547   2.897   5.799
  358   1HG   ARG  48          2HG       ARG  48   5.338   3.105   6.294
  359   2HG   ARG  48          1HG       ARG  48   5.061   1.363   6.304
  360   1HD   ARG  48          2HD       ARG  48   4.931   1.775   8.544
  361   2HD   ARG  48          1HD       ARG  48   6.665   1.487   8.404
  362    HE   ARG  48           HE       ARG  48   6.465   4.153   8.036
  363   1HH1  ARG  48          2HH1      ARG  48   5.246   2.003  10.500
  364   2HH1  ARG  48          1HH1      ARG  48   5.298   3.202  11.748
  365   1HH2  ARG  48          1HH2      ARG  48   6.534   5.730   9.675
  366   2HH2  ARG  48          2HH2      ARG  48   6.028   5.319  11.280
  367    H    VAL  49           H        VAL  49   4.515   0.817   4.430
  368    HA   VAL  49           HA       VAL  49   4.105   2.779   2.274
  369    HB   VAL  49           HB       VAL  49   1.919   1.520   1.929
  370   1HG1  VAL  49          1HG1      VAL  49   3.863   1.308   0.441
  371   2HG1  VAL  49          2HG1      VAL  49   2.954  -0.198   0.567
  372   3HG1  VAL  49          3HG1      VAL  49   4.472  -0.008   1.445
  373   1HG2  VAL  49          1HG2      VAL  49   1.684  -0.682   2.797
  374   2HG2  VAL  49          2HG2      VAL  49   2.042   0.374   4.164
  375   3HG2  VAL  49          3HG2      VAL  49   3.306  -0.651   3.486
  376    H    VAL  50           H        VAL  50   2.977   4.564   2.756
  377    HA   VAL  50           HA       VAL  50   1.234   4.514   5.129
  378    HB   VAL  50           HB       VAL  50   2.716   7.014   4.437
  379   1HG1  VAL  50          1HG1      VAL  50   1.064   7.276   6.098
  380   2HG1  VAL  50          2HG1      VAL  50   2.604   7.219   6.956
  381   3HG1  VAL  50          3HG1      VAL  50   1.556   5.800   6.929
  382   1HG2  VAL  50          1HG2      VAL  50   3.870   4.731   6.039
  383   2HG2  VAL  50          2HG2      VAL  50   4.543   6.359   5.959
  384   3HG2  VAL  50          3HG2      VAL  50   4.484   5.357   4.508
  385    H    GLY  51           H        GLY  51  -0.795   5.044   4.647
  386   1HA   GLY  51          2HA       GLY  51  -1.255   7.055   2.550
  387   2HA   GLY  51          1HA       GLY  51  -2.106   5.522   2.478
  388    H    ARG  52           H        ARG  52  -3.130   8.265   2.717
  389    HA   ARG  52           HA       ARG  52  -4.740   7.852   5.142
  390   1HB   ARG  52          2HB       ARG  52  -4.746  10.268   5.564
  391   2HB   ARG  52          1HB       ARG  52  -3.116   9.611   5.633
  392   1HG   ARG  52          2HG       ARG  52  -2.420  10.780   3.835
  393   2HG   ARG  52          1HG       ARG  52  -3.979  10.661   3.016
  394   1HD   ARG  52          2HD       ARG  52  -4.127  12.849   3.536
  395   2HD   ARG  52          1HD       ARG  52  -4.648  12.233   5.104
  396    HE   ARG  52           HE       ARG  52  -2.716  13.039   6.013
  397   1HH1  ARG  52          2HH1      ARG  52  -2.317  12.843   2.552
  398   2HH1  ARG  52          1HH1      ARG  52  -0.780  13.640   2.558
  399   1HH2  ARG  52          1HH2      ARG  52  -0.694  14.089   6.023
  400   2HH2  ARG  52          2HH2      ARG  52   0.141  14.349   4.528
  401    H    LYS  53           H        LYS  53  -6.893   8.490   5.018
  402    HA   LYS  53           HA       LYS  53  -8.189   8.191   2.589
  403   1HB   LYS  53          2HB       LYS  53  -9.005   9.316   5.237
  404   2HB   LYS  53          1HB       LYS  53 -10.098   9.468   3.868
  405   1HG   LYS  53          2HG       LYS  53  -8.971   6.869   4.886
  406   2HG   LYS  53          1HG       LYS  53 -10.572   7.503   5.271
  407   1HD   LYS  53          2HD       LYS  53 -10.963   7.579   2.752
  408   2HD   LYS  53          1HD       LYS  53  -9.516   6.581   2.612
  409   1HE   LYS  53          2HE       LYS  53 -11.267   5.505   4.619
  410   2HE   LYS  53          1HE       LYS  53 -12.150   5.739   3.110
  411   1HZ   LYS  53          1HZ       LYS  53 -11.024   4.102   2.113
  412   2HZ   LYS  53          2HZ       LYS  53 -10.620   3.602   3.677
  413   3HZ   LYS  53          3HZ       LYS  53  -9.539   4.551   2.789
  414    H    MET  54           H        MET  54  -9.455   9.706   1.338
  415    HA   MET  54           HA       MET  54  -8.095  12.297   1.101
  416   1HB   MET  54          2HB       MET  54  -9.920  11.058  -0.951
  417   2HB   MET  54          1HB       MET  54  -8.734  12.335  -1.184
  418   1HG   MET  54          2HG       MET  54  -7.034  10.506  -0.448
  419   2HG   MET  54          1HG       MET  54  -8.325   9.396  -0.905
  420   1HE   MET  54          1HE       MET  54  -5.270   9.992  -3.644
  421   2HE   MET  54          2HE       MET  54  -6.001   8.626  -2.802
  422   3HE   MET  54          3HE       MET  54  -5.306   9.959  -1.881
  423    H    GLN  55           H        GLN  55  -9.856  12.189   3.159
  424    HA   GLN  55           HA       GLN  55 -12.076  13.849   2.171
  425   1HB   GLN  55          2HB       GLN  55 -13.301  12.881   4.277
  426   2HB   GLN  55          1HB       GLN  55 -13.281  11.975   2.771
  427   1HG   GLN  55          2HG       GLN  55 -11.811  10.402   3.578
  428   2HG   GLN  55          1HG       GLN  55 -11.158  11.486   4.805
  429   1HE2  GLN  55          1HE2      GLN  55 -12.188   8.762   5.051
  430   2HE2  GLN  55          2HE2      GLN  55 -13.462   8.838   6.214
  431    HA   PRO  56           HA       PRO  56 -11.136  17.064   5.008
  432   1HB   PRO  56          2HB       PRO  56 -13.758  16.588   6.348
  433   2HB   PRO  56          1HB       PRO  56 -13.075  18.090   5.716
  434   1HG   PRO  56          2HG       PRO  56 -14.986  16.809   4.381
  435   2HG   PRO  56          1HG       PRO  56 -13.636  17.578   3.523
  436   1HD   PRO  56          2HD       PRO  56 -14.130  14.690   4.078
  437   2HD   PRO  56          1HD       PRO  56 -13.381  15.457   2.665
  438    H    ASP  57           H        ASP  57 -12.307  14.036   6.304
  439    HA   ASP  57           HA       ASP  57 -11.613  14.525   9.017
  440   1HB   ASP  57          2HB       ASP  57 -12.328  12.109   7.406
  441   2HB   ASP  57          1HB       ASP  57 -11.613  11.885   8.999
  442    H    GLN  58           H        GLN  58  -9.964  12.897   6.333
  443    HA   GLN  58           HA       GLN  58  -7.790  12.322   6.001
  444   1HB   GLN  58          2HB       GLN  58  -7.386  14.461   8.092
  445   2HB   GLN  58          1HB       GLN  58  -6.066  13.688   7.225
  446   1HG   GLN  58          2HG       GLN  58  -8.097  14.695   5.427
  447   2HG   GLN  58          1HG       GLN  58  -7.440  15.960   6.465
  448   1HE2  GLN  58          1HE2      GLN  58  -7.124  14.703   3.543
  449   2HE2  GLN  58          2HE2      GLN  58  -5.433  14.926   3.266
  450    H    GLN  59           H        GLN  59  -7.672  10.233   6.638
  451    HA   GLN  59           HA       GLN  59  -6.561   9.735   9.296
  452   1HB   GLN  59          2HB       GLN  59  -8.068   7.878   9.717
  453   2HB   GLN  59          1HB       GLN  59  -8.992   9.354   9.479
  454   1HG   GLN  59          2HG       GLN  59  -9.316   8.627   7.089
  455   2HG   GLN  59          1HG       GLN  59  -8.644   7.068   7.566
  456   1HE2  GLN  59          1HE2      GLN  59  -9.714   6.142   9.587
  457   2HE2  GLN  59          2HE2      GLN  59 -11.439   6.218   9.633
  458    H    VAL  60           H        VAL  60  -5.042   8.138   9.339
  459    HA   VAL  60           HA       VAL  60  -3.988   7.250   6.851
  460    HB   VAL  60           HB       VAL  60  -2.291   6.109   8.108
  461   1HG1  VAL  60          1HG1      VAL  60  -2.594   8.396   9.925
  462   2HG1  VAL  60          2HG1      VAL  60  -2.712   8.782   8.208
  463   3HG1  VAL  60          3HG1      VAL  60  -1.274   7.973   8.835
  464   1HG2  VAL  60          1HG2      VAL  60  -4.343   6.088  10.208
  465   2HG2  VAL  60          2HG2      VAL  60  -2.710   6.440  10.774
  466   3HG2  VAL  60          3HG2      VAL  60  -3.033   4.951   9.885
  467    H    VAL  61           H        VAL  61  -4.576   5.550   5.685
  468    HA   VAL  61           HA       VAL  61  -6.297   3.527   6.894
  469    HB   VAL  61           HB       VAL  61  -6.936   2.872   4.712
  470   1HG1  VAL  61          1HG1      VAL  61  -8.123   4.703   4.191
  471   2HG1  VAL  61          2HG1      VAL  61  -6.685   5.705   3.998
  472   3HG1  VAL  61          3HG1      VAL  61  -7.344   5.405   5.608
  473   1HG2  VAL  61          1HG2      VAL  61  -4.699   2.784   3.710
  474   2HG2  VAL  61          2HG2      VAL  61  -4.674   4.544   3.616
  475   3HG2  VAL  61          3HG2      VAL  61  -5.846   3.626   2.670
  476    H    ILE  62           H        ILE  62  -3.116   3.953   5.568
  477    HA   ILE  62           HA       ILE  62  -2.437   1.222   6.384
  478    HB   ILE  62           HB       ILE  62  -2.766   1.204   3.924
  479   1HG1  ILE  62          2HG1      ILE  62   0.172   0.920   4.520
  480   2HG1  ILE  62          1HG1      ILE  62  -1.012  -0.182   5.212
  481   1HG2  ILE  62          1HG2      ILE  62  -1.478   2.479   2.444
  482   2HG2  ILE  62          2HG2      ILE  62  -0.340   2.956   3.704
  483   3HG2  ILE  62          3HG2      ILE  62  -1.975   3.623   3.690
  484   1HD1  ILE  62          1HD1      ILE  62  -0.104   0.114   2.404
  485   2HD1  ILE  62          2HD1      ILE  62  -1.759  -0.417   2.703
  486   3HD1  ILE  62          3HD1      ILE  62  -0.406  -1.342   3.351
  487    H    ASN  63           H        ASN  63  -0.481   1.029   7.356
  488    HA   ASN  63           HA       ASN  63   1.629   2.914   7.036
  489   1HB   ASN  63          2HB       ASN  63  -0.184   3.985   8.624
  490   2HB   ASN  63          1HB       ASN  63   0.549   2.931   9.826
  491   1HD2  ASN  63          1HD2      ASN  63   0.497   5.896   9.440
  492   2HD2  ASN  63          2HD2      ASN  63   2.155   6.374   9.515
  493    H    CYS  64           H        CYS  64   2.083   0.502   6.550
  494    HA   CYS  64           HA       CYS  64   3.299  -0.675   8.961
  495   1HB   CYS  64          2HB       CYS  64   1.319  -1.977   8.256
  496   2HB   CYS  64          1HB       CYS  64   2.044  -2.198   6.667
  497    HG   CYS  64           HG       CYS  64   2.518  -3.970   8.974
  498    H    ALA  65           H        ALA  65   5.388  -1.282   8.799
  499    HA   ALA  65           HA       ALA  65   6.875  -0.440   6.506
  500   1HB   ALA  65          1HB       ALA  65   7.496  -1.437   9.204
  501   2HB   ALA  65          2HB       ALA  65   8.202  -0.101   8.294
  502   3HB   ALA  65          3HB       ALA  65   8.709  -1.759   7.965
  503    H    ILE  66           H        ILE  66   7.778  -1.608   4.900
  504    HA   ILE  66           HA       ILE  66   7.233  -4.503   4.902
  505    HB   ILE  66           HB       ILE  66   7.713  -4.109   2.317
  506   1HG1  ILE  66          2HG1      ILE  66   6.263  -1.557   2.942
  507   2HG1  ILE  66          1HG1      ILE  66   8.025  -1.591   2.881
  508   1HG2  ILE  66          1HG2      ILE  66   5.538  -4.720   3.823
  509   2HG2  ILE  66          2HG2      ILE  66   5.552  -4.653   2.060
  510   3HG2  ILE  66          3HG2      ILE  66   4.985  -3.267   2.991
  511   1HD1  ILE  66          1HD1      ILE  66   7.831  -1.242   0.701
  512   2HD1  ILE  66          2HD1      ILE  66   6.098  -1.576   0.730
  513   3HD1  ILE  66          3HD1      ILE  66   7.252  -2.906   0.578
  514    H    VAL  67           H        VAL  67   8.799  -5.748   3.496
  515    HA   VAL  67           HA       VAL  67  11.470  -4.679   3.289
  516    HB   VAL  67           HB       VAL  67  12.474  -6.475   4.711
  517   1HG1  VAL  67          1HG1      VAL  67  12.155  -5.320   6.799
  518   2HG1  VAL  67          2HG1      VAL  67  10.643  -4.616   6.225
  519   3HG1  VAL  67          3HG1      VAL  67  12.174  -4.137   5.490
  520   1HG2  VAL  67          1HG2      VAL  67   9.980  -6.821   6.234
  521   2HG2  VAL  67          2HG2      VAL  67  11.261  -7.978   5.872
  522   3HG2  VAL  67          3HG2      VAL  67  10.026  -7.623   4.664
  523    H    ARG  68           H        ARG  68  12.952  -6.877   2.907
  524    HA   ARG  68           HA       ARG  68  12.226  -7.784   0.373
  525   1HB   ARG  68          2HB       ARG  68  14.501  -7.940   0.862
  526   2HB   ARG  68          1HB       ARG  68  14.223  -8.693   2.424
  527   1HG   ARG  68          2HG       ARG  68  13.230 -10.443   0.411
  528   2HG   ARG  68          1HG       ARG  68  14.846  -9.919  -0.053
  529   1HD   ARG  68          2HD       ARG  68  15.779 -10.694   1.988
  530   2HD   ARG  68          1HD       ARG  68  14.185 -10.955   2.693
  531    HE   ARG  68           HE       ARG  68  15.597 -12.699   0.869
  532   1HH1  ARG  68          2HH1      ARG  68  12.518 -11.872   2.295
  533   2HH1  ARG  68          1HH1      ARG  68  11.826 -13.431   2.003
  534   1HH2  ARG  68          1HH2      ARG  68  14.685 -14.749   0.487
  535   2HH2  ARG  68          2HH2      ARG  68  13.055 -15.065   0.977
  536    H    GLY  69           H        GLY  69  10.053  -8.563   0.486
  537   1HA   GLY  69          2HA       GLY  69   9.774 -11.323   0.800
  538   2HA   GLY  69          1HA       GLY  69   9.218 -10.575   2.286
  539    H    VAL  70           H        VAL  70   8.153  -8.185   0.852
  540    HA   VAL  70           HA       VAL  70   5.608  -9.380   0.184
  541    HB   VAL  70           HB       VAL  70   6.561  -6.596   0.689
  542   1HG1  VAL  70          1HG1      VAL  70   4.320  -7.328  -1.102
  543   2HG1  VAL  70          2HG1      VAL  70   5.352  -5.901  -1.105
  544   3HG1  VAL  70          3HG1      VAL  70   4.040  -6.040   0.068
  545   1HG2  VAL  70          1HG2      VAL  70   5.403  -8.411   2.259
  546   2HG2  VAL  70          2HG2      VAL  70   3.953  -7.646   1.600
  547   3HG2  VAL  70          3HG2      VAL  70   5.152  -6.676   2.461
  548    H    LYS  71           H        LYS  71   4.734  -9.623  -1.773
  549    HA   LYS  71           HA       LYS  71   6.217  -8.567  -4.090
  550   1HB   LYS  71          2HB       LYS  71   6.447 -11.018  -3.846
  551   2HB   LYS  71          1HB       LYS  71   4.697 -11.175  -3.917
  552   1HG   LYS  71          2HG       LYS  71   4.964 -11.479  -6.102
  553   2HG   LYS  71          1HG       LYS  71   5.274  -9.744  -6.190
  554   1HD   LYS  71          2HD       LYS  71   7.526 -10.021  -6.430
  555   2HD   LYS  71          1HD       LYS  71   7.553 -11.510  -5.484
  556   1HE   LYS  71          2HE       LYS  71   7.833 -12.492  -7.489
  557   2HE   LYS  71          1HE       LYS  71   6.084 -12.297  -7.615
  558   1HZ   LYS  71          1HZ       LYS  71   7.694 -10.033  -8.474
  559   2HZ   LYS  71          2HZ       LYS  71   6.288 -10.680  -9.153
  560   3HZ   LYS  71          3HZ       LYS  71   7.783 -11.414  -9.447
  561    H    TYR  72           H        TYR  72   5.088  -7.056  -5.100
  562    HA   TYR  72           HA       TYR  72   2.341  -6.569  -4.677
  563   1HB   TYR  72          2HB       TYR  72   4.516  -5.419  -6.265
  564   2HB   TYR  72          1HB       TYR  72   2.951  -5.291  -7.055
  565    HD1  TYR  72           HD1      TYR  72   2.742  -2.909  -6.893
  566    HD2  TYR  72           HD2      TYR  72   3.411  -5.251  -3.402
  567    HE1  TYR  72           HE1      TYR  72   2.212  -0.959  -5.492
  568    HE2  TYR  72           HE2      TYR  72   2.884  -3.314  -1.991
  569    HH   TYR  72           HH       TYR  72   2.857  -0.879  -2.146
  570    H    ASN  73           H        ASN  73   0.849  -8.020  -5.262
  571    HA   ASN  73           HA       ASN  73   1.090  -9.360  -7.858
  572   1HB   ASN  73          2HB       ASN  73   0.453 -10.393  -5.421
  573   2HB   ASN  73          1HB       ASN  73  -1.151 -10.087  -6.079
  574   1HD2  ASN  73          1HD2      ASN  73  -1.873 -12.021  -6.654
  575   2HD2  ASN  73          2HD2      ASN  73  -1.052 -13.129  -7.694
  576    H    GLN  74           H        GLN  74   0.365  -7.896  -9.336
  577    HA   GLN  74           HA       GLN  74  -1.753  -6.110  -9.034
  578   1HB   GLN  74          2HB       GLN  74   0.011  -6.172 -10.869
  579   2HB   GLN  74          1HB       GLN  74  -0.980  -7.396 -11.650
  580   1HG   GLN  74          2HG       GLN  74  -2.645  -5.195 -10.975
  581   2HG   GLN  74          1HG       GLN  74  -1.208  -4.582 -11.792
  582   1HE2  GLN  74          1HE2      GLN  74  -3.644  -7.141 -12.062
  583   2HE2  GLN  74          2HE2      GLN  74  -3.762  -7.087 -13.784
  584    H    ALA  75           H        ALA  75  -3.539  -7.075  -8.094
  585    HA   ALA  75           HA       ALA  75  -4.756  -9.459  -8.888
  586   1HB   ALA  75          1HB       ALA  75  -5.190  -8.119  -6.787
  587   2HB   ALA  75          2HB       ALA  75  -6.610  -8.808  -7.574
  588   3HB   ALA  75          3HB       ALA  75  -6.240  -7.095  -7.766
  589    H    THR  76           H        THR  76  -5.162  -6.163 -10.060
  590    HA   THR  76           HA       THR  76  -6.398  -7.170 -12.483
  591    HB   THR  76           HB       THR  76  -8.445  -6.115 -12.317
  592    HG1  THR  76           HG1      THR  76  -8.828  -4.344 -10.953
  593   1HG2  THR  76          1HG2      THR  76  -7.794  -6.685  -9.439
  594   2HG2  THR  76          2HG2      THR  76  -8.517  -7.793 -10.605
  595   3HG2  THR  76          3HG2      THR  76  -9.410  -6.369 -10.071
  596    HA   PRO  77           HA       PRO  77  -4.551  -3.833 -14.712
  597   1HB   PRO  77          2HB       PRO  77  -7.168  -2.414 -14.961
  598   2HB   PRO  77          1HB       PRO  77  -5.984  -2.818 -16.211
  599   1HG   PRO  77          2HG       PRO  77  -8.219  -4.233 -15.977
  600   2HG   PRO  77          1HG       PRO  77  -6.678  -5.033 -16.338
  601   1HD   PRO  77          2HD       PRO  77  -8.208  -4.928 -13.779
  602   2HD   PRO  77          1HD       PRO  77  -7.229  -6.246 -14.456
  603    H    ASN  78           H        ASN  78  -6.750  -2.970 -12.139
  604    HA   ASN  78           HA       ASN  78  -4.951  -0.789 -11.377
  605   1HB   ASN  78          2HB       ASN  78  -6.941   0.602 -10.759
  606   2HB   ASN  78          1HB       ASN  78  -6.759   0.347 -12.491
  607   1HD2  ASN  78          1HD2      ASN  78  -8.906   0.357 -10.006
  608   2HD2  ASN  78          2HD2      ASN  78 -10.152  -0.620 -10.697
  609    H    PHE  79           H        PHE  79  -4.409  -2.819 -10.039
  610    HA   PHE  79           HA       PHE  79  -5.424  -2.399  -7.409
  611   1HB   PHE  79          2HB       PHE  79  -7.063  -4.009  -8.766
  612   2HB   PHE  79          1HB       PHE  79  -5.882  -5.211  -8.261
  613    HD1  PHE  79           HD1      PHE  79  -5.413  -5.493  -5.806
  614    HD2  PHE  79           HD2      PHE  79  -8.674  -3.185  -7.277
  615    HE1  PHE  79           HE1      PHE  79  -6.506  -5.638  -3.604
  616    HE2  PHE  79           HE2      PHE  79  -9.769  -3.326  -5.078
  617    HZ   PHE  79           HZ       PHE  79  -8.685  -4.552  -3.240
  618    H    HIS  80           H        HIS  80  -3.564  -2.427  -6.321
  619    HA   HIS  80           HA       HIS  80  -1.595  -4.513  -6.967
  620   1HB   HIS  80          2HB       HIS  80  -1.315  -1.673  -6.246
  621   2HB   HIS  80          1HB       HIS  80  -0.170  -2.761  -5.475
  622    HD1  HIS  80           HD1      HIS  80  -0.250  -0.671  -8.246
  623    HD2  HIS  80           HD2      HIS  80   0.818  -4.656  -7.760
  624    HE1  HIS  80           HE1      HIS  80   1.198  -1.223 -10.224
  625    HE2  HIS  80           HE2      HIS  80   1.760  -3.663  -9.955
  626    H    GLN  81           H        GLN  81  -2.056  -6.163  -5.654
  627    HA   GLN  81           HA       GLN  81  -2.453  -5.610  -2.794
  628   1HB   GLN  81          2HB       GLN  81  -4.304  -6.828  -3.481
  629   2HB   GLN  81          1HB       GLN  81  -3.383  -7.773  -4.640
  630   1HG   GLN  81          2HG       GLN  81  -2.271  -8.820  -2.553
  631   2HG   GLN  81          1HG       GLN  81  -3.651  -8.151  -1.686
  632   1HE2  GLN  81          1HE2      GLN  81  -2.566 -10.484  -4.000
  633   2HE2  GLN  81          2HE2      GLN  81  -4.027 -11.401  -4.074
  634    H    TRP  82           H        TRP  82  -1.337  -6.830  -1.237
  635    HA   TRP  82           HA       TRP  82   0.767  -8.630  -2.100
  636   1HB   TRP  82          2HB       TRP  82   2.541  -7.434  -0.889
  637   2HB   TRP  82          1HB       TRP  82   1.941  -6.513  -2.252
  638    HD1  TRP  82           HD1      TRP  82   2.266  -6.423   1.514
  639    HE1  TRP  82           HE1      TRP  82   1.546  -4.108   2.374
  640    HE3  TRP  82           HE3      TRP  82   0.267  -4.539  -2.800
  641    HZ2  TRP  82           HZ2      TRP  82   0.298  -1.791   1.360
  642    HZ3  TRP  82           HZ3      TRP  82  -0.668  -2.263  -2.768
  643    HH2  TRP  82           HH2      TRP  82  -0.652  -0.920  -0.728
  644    H    ARG  83           H        ARG  83   1.592  -9.943  -0.497
  645    HA   ARG  83           HA       ARG  83   0.130  -9.876   2.060
  646   1HB   ARG  83          2HB       ARG  83  -0.138 -11.871   0.402
  647   2HB   ARG  83          1HB       ARG  83   1.463 -12.335   0.958
  648   1HG   ARG  83          2HG       ARG  83   0.082 -11.861   3.299
  649   2HG   ARG  83          1HG       ARG  83  -1.116 -12.626   2.252
  650   1HD   ARG  83          2HD       ARG  83  -0.108 -14.442   3.278
  651   2HD   ARG  83          1HD       ARG  83   0.765 -14.330   1.750
  652    HE   ARG  83           HE       ARG  83   2.022 -12.872   3.874
  653   1HH1  ARG  83          2HH1      ARG  83   1.683 -16.019   2.402
  654   2HH1  ARG  83          1HH1      ARG  83   3.205 -16.596   2.990
  655   1HH2  ARG  83          1HH2      ARG  83   4.027 -13.630   4.647
  656   2HH2  ARG  83          2HH2      ARG  83   4.537 -15.241   4.264
  657    H    ASP  84           H        ASP  84   1.399  -9.100   3.627
  658    HA   ASP  84           HA       ASP  84   4.281  -9.401   3.390
  659   1HB   ASP  84          2HB       ASP  84   3.693  -7.189   3.876
  660   2HB   ASP  84          1HB       ASP  84   2.503  -7.661   5.068
  661    H    ALA  85           H        ALA  85   2.693  -9.207   6.519
  662    HA   ALA  85           HA       ALA  85   4.194 -11.501   7.420
  663   1HB   ALA  85          1HB       ALA  85   3.413  -9.221   8.652
  664   2HB   ALA  85          2HB       ALA  85   3.895 -10.691   9.498
  665   3HB   ALA  85          3HB       ALA  85   2.185 -10.348   9.232
  666    H    ARG  86           H        ARG  86   0.765 -10.678   7.864
  667    HA   ARG  86           HA       ARG  86   0.004 -13.352   6.972
  668   1HB   ARG  86          2HB       ARG  86   0.310 -13.628   9.373
  669   2HB   ARG  86          1HB       ARG  86  -0.728 -12.244   9.688
  670   1HG   ARG  86          2HG       ARG  86  -2.639 -13.406   9.291
  671   2HG   ARG  86          1HG       ARG  86  -1.880 -14.462   8.099
  672   1HD   ARG  86          2HD       ARG  86  -2.487 -15.695  10.118
  673   2HD   ARG  86          1HD       ARG  86  -0.741 -15.674   9.881
  674    HE   ARG  86           HE       ARG  86  -1.663 -13.566  11.587
  675   1HH1  ARG  86          2HH1      ARG  86  -0.749 -16.932  11.480
  676   2HH1  ARG  86          1HH1      ARG  86  -0.314 -16.996  13.155
  677   1HH2  ARG  86          1HH2      ARG  86  -1.092 -13.648  13.791
  678   2HH2  ARG  86          2HH2      ARG  86  -0.510 -15.132  14.468
  679    H    GLN  87           H        GLN  87  -0.372 -10.260   6.477
  680    HA   GLN  87           HA       GLN  87  -3.265 -10.475   6.004
  681   1HB   GLN  87          2HB       GLN  87  -2.381  -7.726   6.095
  682   2HB   GLN  87          1HB       GLN  87  -3.666  -8.512   6.994
  683   1HG   GLN  87          2HG       GLN  87  -0.935  -9.055   7.950
  684   2HG   GLN  87          1HG       GLN  87  -1.491  -7.394   8.108
  685   1HE2  GLN  87          1HE2      GLN  87  -4.071  -7.589   8.690
  686   2HE2  GLN  87          2HE2      GLN  87  -4.319  -8.449  10.164
  687    H    VAL  88           H        VAL  88  -4.047  -9.219   4.198
  688    HA   VAL  88           HA       VAL  88  -2.002  -8.872   2.107
  689    HB   VAL  88           HB       VAL  88  -4.813  -9.503   1.338
  690   1HG1  VAL  88          1HG1      VAL  88  -2.714  -8.920  -0.141
  691   2HG1  VAL  88          2HG1      VAL  88  -3.904 -10.112  -0.666
  692   3HG1  VAL  88          3HG1      VAL  88  -2.386 -10.643   0.057
  693   1HG2  VAL  88          1HG2      VAL  88  -4.304 -11.927   1.375
  694   2HG2  VAL  88          2HG2      VAL  88  -4.387 -11.218   2.988
  695   3HG2  VAL  88          3HG2      VAL  88  -2.820 -11.573   2.260
  696    H    TRP  89           H        TRP  89  -1.777  -6.795   1.667
  697    HA   TRP  89           HA       TRP  89  -3.979  -4.971   2.198
  698   1HB   TRP  89          2HB       TRP  89  -1.060  -4.547   1.601
  699   2HB   TRP  89          1HB       TRP  89  -2.205  -3.218   1.736
  700    HD1  TRP  89           HD1      TRP  89  -0.723  -6.076   3.885
  701    HE1  TRP  89           HE1      TRP  89  -0.831  -5.354   6.356
  702    HE3  TRP  89           HE3      TRP  89  -3.253  -1.663   3.339
  703    HZ2  TRP  89           HZ2      TRP  89  -1.847  -3.198   7.869
  704    HZ3  TRP  89           HZ3      TRP  89  -3.749  -0.332   5.346
  705    HH2  TRP  89           HH2      TRP  89  -3.062  -1.085   7.564
  706    H    GLY  90           H        GLY  90  -5.397  -5.208   0.532
  707   1HA   GLY  90          2HA       GLY  90  -4.485  -5.094  -2.217
  708   2HA   GLY  90          1HA       GLY  90  -6.133  -5.301  -1.675
  709    H    LEU  91           H        LEU  91  -4.112  -3.265  -3.240
  710    HA   LEU  91           HA       LEU  91  -5.493  -0.840  -2.329
  711   1HB   LEU  91          2HB       LEU  91  -2.831  -1.407  -3.419
  712   2HB   LEU  91          1HB       LEU  91  -3.598   0.002  -4.119
  713    HG   LEU  91           HG       LEU  91  -2.153   0.575  -2.222
  714   1HD1  LEU  91          1HD1      LEU  91  -4.568   1.593  -2.812
  715   2HD1  LEU  91          2HD1      LEU  91  -3.515   2.238  -1.555
  716   3HD1  LEU  91          3HD1      LEU  91  -4.826   1.142  -1.130
  717   1HD2  LEU  91          1HD2      LEU  91  -4.118  -0.834  -0.445
  718   2HD2  LEU  91          2HD2      LEU  91  -2.540  -0.167  -0.031
  719   3HD2  LEU  91          3HD2      LEU  91  -2.652  -1.620  -1.026
  720    H    ASN  92           H        ASN  92  -7.289  -0.418  -3.453
  721    HA   ASN  92           HA       ASN  92  -7.409  -1.156  -6.282
  722   1HB   ASN  92          2HB       ASN  92  -9.320  -1.474  -4.506
  723   2HB   ASN  92          1HB       ASN  92  -9.657   0.218  -4.856
  724   1HD2  ASN  92          1HD2      ASN  92  -8.876   0.083  -7.644
  725   2HD2  ASN  92          2HD2      ASN  92 -10.114  -0.808  -8.452
  726    H    PHE  93           H        PHE  93  -6.447   0.248  -7.560
  727    HA   PHE  93           HA       PHE  93  -6.208   3.024  -6.983
  728   1HB   PHE  93          2HB       PHE  93  -5.653   1.516  -9.537
  729   2HB   PHE  93          1HB       PHE  93  -5.120   3.149  -9.167
  730    HD1  PHE  93           HD1      PHE  93  -3.600   3.460  -7.130
  731    HD2  PHE  93           HD2      PHE  93  -4.355  -0.309  -8.943
  732    HE1  PHE  93           HE1      PHE  93  -1.593   2.551  -6.059
  733    HE2  PHE  93           HE2      PHE  93  -2.338  -1.227  -7.883
  734    HZ   PHE  93           HZ       PHE  93  -0.953   0.207  -6.440
  735    H    GLY  94           H        GLY  94  -6.891   4.759  -8.371
  736   1HA   GLY  94          2HA       GLY  94  -9.682   4.398  -9.168
  737   2HA   GLY  94          1HA       GLY  94  -8.854   5.932  -8.948
  738    H    SER  95           H        SER  95  -6.561   4.991 -10.594
  739    HA   SER  95           HA       SER  95  -7.754   4.730 -13.242
  740   1HB   SER  95          2HB       SER  95  -7.316   7.232 -12.447
  741   2HB   SER  95          1HB       SER  95  -5.671   6.846 -12.953
  742    HG   SER  95           HG       SER  95  -7.251   7.742 -14.569
  743    H    LYS  96           H        LYS  96  -6.115   4.303 -14.923
  744    HA   LYS  96           HA       LYS  96  -4.350   2.275 -14.154
  745   1HB   LYS  96          2HB       LYS  96  -3.444   2.468 -16.465
  746   2HB   LYS  96          1HB       LYS  96  -5.198   2.358 -16.404
  747   1HG   LYS  96          2HG       LYS  96  -5.014   4.990 -16.431
  748   2HG   LYS  96          1HG       LYS  96  -3.461   4.632 -17.191
  749   1HD   LYS  96          2HD       LYS  96  -5.129   4.914 -18.907
  750   2HD   LYS  96          1HD       LYS  96  -4.650   3.217 -18.844
  751   1HE   LYS  96          2HE       LYS  96  -6.771   3.398 -17.063
  752   2HE   LYS  96          1HE       LYS  96  -7.246   4.430 -18.411
  753   1HZ   LYS  96          1HZ       LYS  96  -7.142   2.666 -19.899
  754   2HZ   LYS  96          2HZ       LYS  96  -7.839   1.969 -18.525
  755   3HZ   LYS  96          3HZ       LYS  96  -6.204   1.705 -18.868
  756    H    GLU  97           H        GLU  97  -3.902   5.719 -14.417
  757    HA   GLU  97           HA       GLU  97  -1.074   5.739 -14.509
  758   1HB   GLU  97          2HB       GLU  97  -3.154   7.767 -13.750
  759   2HB   GLU  97          1HB       GLU  97  -1.445   8.112 -13.516
  760   1HG   GLU  97          2HG       GLU  97  -2.403   7.161 -16.173
  761   2HG   GLU  97          1HG       GLU  97  -2.651   8.842 -15.701
  762    H    ASP  98           H        ASP  98  -3.307   6.310 -11.782
  763    HA   ASP  98           HA       ASP  98  -1.484   6.589  -9.746
  764   1HB   ASP  98          2HB       ASP  98  -4.054   5.016  -9.491
  765   2HB   ASP  98          1HB       ASP  98  -3.222   5.912  -8.225
  766    H    ALA  99           H        ALA  99  -3.053   3.530 -10.672
  767    HA   ALA  99           HA       ALA  99  -1.705   1.772  -9.075
  768   1HB   ALA  99          1HB       ALA  99  -3.582   1.339 -10.749
  769   2HB   ALA  99          2HB       ALA  99  -2.383   0.065 -10.523
  770   3HB   ALA  99          3HB       ALA  99  -2.300   1.113 -11.939
  771    H    ALA 100           H        ALA 100  -0.555   3.251 -12.061
  772    HA   ALA 100           HA       ALA 100   1.779   1.615 -12.271
  773   1HB   ALA 100          1HB       ALA 100   1.785   4.279 -13.544
  774   2HB   ALA 100          2HB       ALA 100   0.486   3.183 -14.018
  775   3HB   ALA 100          3HB       ALA 100   2.169   2.694 -14.217
  776    H    GLN 101           H        GLN 101   1.006   4.618 -10.668
  777    HA   GLN 101           HA       GLN 101   3.728   5.382 -10.202
  778   1HB   GLN 101          2HB       GLN 101   1.757   6.958 -10.298
  779   2HB   GLN 101          1HB       GLN 101   1.282   6.345  -8.720
  780   1HG   GLN 101          2HG       GLN 101   2.463   8.401  -8.429
  781   2HG   GLN 101          1HG       GLN 101   3.464   7.082  -7.822
  782   1HE2  GLN 101          1HE2      GLN 101   5.160   6.289  -9.246
  783   2HE2  GLN 101          2HE2      GLN 101   5.941   7.398 -10.317
  784    H    PHE 102           H        PHE 102   1.147   4.033  -8.157
  785    HA   PHE 102           HA       PHE 102   2.489   3.878  -5.758
  786   1HB   PHE 102          2HB       PHE 102   0.052   3.259  -6.362
  787   2HB   PHE 102          1HB       PHE 102   0.682   1.651  -6.657
  788    HD1  PHE 102           HD1      PHE 102   1.435   4.181  -4.037
  789    HD2  PHE 102           HD2      PHE 102   0.003   0.263  -4.924
  790    HE1  PHE 102           HE1      PHE 102   1.263   3.701  -1.632
  791    HE2  PHE 102           HE2      PHE 102  -0.170  -0.214  -2.521
  792    HZ   PHE 102           HZ       PHE 102   0.459   1.502  -0.871
  793    H    ALA 103           H        ALA 103   2.345   1.341  -8.261
  794    HA   ALA 103           HA       ALA 103   4.098  -0.447  -6.983
  795   1HB   ALA 103          1HB       ALA 103   3.276  -1.669  -8.648
  796   2HB   ALA 103          2HB       ALA 103   4.419  -0.855  -9.717
  797   3HB   ALA 103          3HB       ALA 103   2.780  -0.230  -9.537
  798    H    ALA 104           H        ALA 104   4.636   2.296  -9.078
  799    HA   ALA 104           HA       ALA 104   7.187   1.975  -9.982
  800   1HB   ALA 104          1HB       ALA 104   5.604   3.961 -10.275
  801   2HB   ALA 104          2HB       ALA 104   7.332   4.306 -10.197
  802   3HB   ALA 104          3HB       ALA 104   6.312   4.588  -8.785
  803    H    GLY 105           H        GLY 105   6.507   3.789  -6.997
  804   1HA   GLY 105          2HA       GLY 105   9.178   3.675  -6.060
  805   2HA   GLY 105          1HA       GLY 105   7.771   4.072  -5.087
  806    H    MET 106           H        MET 106   6.333   1.713  -5.404
  807    HA   MET 106           HA       MET 106   7.239   0.157  -3.323
  808   1HB   MET 106          2HB       MET 106   4.961   0.026  -4.190
  809   2HB   MET 106          1HB       MET 106   5.556  -0.697  -5.681
  810   1HG   MET 106          2HG       MET 106   4.732  -2.466  -4.386
  811   2HG   MET 106          1HG       MET 106   6.484  -2.555  -4.274
  812   1HE   MET 106          1HE       MET 106   4.888  -4.077  -1.482
  813   2HE   MET 106          2HE       MET 106   6.559  -3.698  -1.058
  814   3HE   MET 106          3HE       MET 106   6.147  -4.130  -2.719
  815    H    ALA 107           H        ALA 107   7.442  -0.658  -6.773
  816    HA   ALA 107           HA       ALA 107   8.927  -2.951  -6.668
  817   1HB   ALA 107          1HB       ALA 107   8.008  -1.709  -8.717
  818   2HB   ALA 107          2HB       ALA 107   9.526  -2.587  -8.905
  819   3HB   ALA 107          3HB       ALA 107   9.539  -0.833  -8.709
  820    H    SER 108           H        SER 108  10.009   0.377  -6.345
  821    HA   SER 108           HA       SER 108  12.791  -0.134  -6.341
  822   1HB   SER 108          2HB       SER 108  11.474   2.131  -6.493
  823   2HB   SER 108          1HB       SER 108  11.582   2.096  -4.733
  824    HG   SER 108           HG       SER 108  13.566   2.474  -6.634
  825    H    ALA 109           H        ALA 109  10.319  -0.127  -3.823
  826    HA   ALA 109           HA       ALA 109  12.069  -0.388  -1.609
  827   1HB   ALA 109          1HB       ALA 109  10.039   0.158  -0.787
  828   2HB   ALA 109          2HB       ALA 109   9.817  -1.592  -0.719
  829   3HB   ALA 109          3HB       ALA 109   9.175  -0.671  -2.080
  830    H    LEU 110           H        LEU 110  10.162  -2.804  -3.383
  831    HA   LEU 110           HA       LEU 110  11.210  -5.036  -2.000
  832   1HB   LEU 110          2HB       LEU 110  10.142  -5.144  -4.805
  833   2HB   LEU 110          1HB       LEU 110  10.055  -6.371  -3.557
  834    HG   LEU 110           HG       LEU 110   8.591  -3.745  -3.349
  835   1HD1  LEU 110          1HD1      LEU 110   7.020  -6.122  -3.994
  836   2HD1  LEU 110          2HD1      LEU 110   8.080  -5.583  -5.296
  837   3HD1  LEU 110          3HD1      LEU 110   6.895  -4.473  -4.609
  838   1HD2  LEU 110          1HD2      LEU 110   8.358  -4.515  -1.262
  839   2HD2  LEU 110          2HD2      LEU 110   8.864  -6.146  -1.702
  840   3HD2  LEU 110          3HD2      LEU 110   7.196  -5.638  -1.969
  841    H    GLU 111           H        GLU 111  12.544  -3.026  -4.385
  842    HA   GLU 111           HA       GLU 111  14.416  -5.069  -5.316
  843   1HB   GLU 111          2HB       GLU 111  13.598  -2.363  -6.276
  844   2HB   GLU 111          1HB       GLU 111  15.158  -3.015  -6.751
  845   1HG   GLU 111          2HG       GLU 111  13.839  -5.093  -7.458
  846   2HG   GLU 111          1HG       GLU 111  12.426  -4.047  -7.365
  847    H    ALA 112           H        ALA 112  14.217  -2.343  -3.228
  848    HA   ALA 112           HA       ALA 112  17.134  -2.130  -3.041
  849   1HB   ALA 112          1HB       ALA 112  16.339  -0.264  -1.330
  850   2HB   ALA 112          2HB       ALA 112  14.863  -0.366  -2.292
  851   3HB   ALA 112          3HB       ALA 112  16.397   0.030  -3.068
  852    H    LEU 113           H        LEU 113  14.741  -3.947  -1.791
  853    HA   LEU 113           HA       LEU 113  16.034  -4.148   0.845
  854   1HB   LEU 113          2HB       LEU 113  13.311  -3.845   0.071
  855   2HB   LEU 113          1HB       LEU 113  13.489  -5.413   0.807
  856    HG   LEU 113           HG       LEU 113  12.825  -3.451   2.311
  857   1HD1  LEU 113          1HD1      LEU 113  13.384  -4.914   3.884
  858   2HD1  LEU 113          2HD1      LEU 113  15.069  -4.411   3.765
  859   3HD1  LEU 113          3HD1      LEU 113  14.470  -5.726   2.757
  860   1HD2  LEU 113          1HD2      LEU 113  14.192  -1.719   2.604
  861   2HD2  LEU 113          2HD2      LEU 113  15.090  -2.304   1.205
  862   3HD2  LEU 113          3HD2      LEU 113  15.595  -2.763   2.828
  863    H    GLU 114           H        GLU 114  14.829  -5.851  -1.967
  864    HA   GLU 114           HA       GLU 114  15.667  -8.426  -0.886
  865   1HB   GLU 114          2HB       GLU 114  14.423  -7.802  -3.571
  866   2HB   GLU 114          1HB       GLU 114  14.633  -9.396  -2.858
  867   1HG   GLU 114          2HG       GLU 114  13.077  -8.815  -1.079
  868   2HG   GLU 114          1HG       GLU 114  12.878  -7.205  -1.770
  869    H    GLY 115           HN       GLY 115  16.659  -5.993  -3.175
  870   1HA   GLY 115          2HA       GLY 115  18.924  -5.758  -3.853
  871   2HA   GLY 115          1HA       GLY 115  19.156  -7.479  -3.580
  Start of MODEL   15
    1   1H    MET   1          1H        MET   1  12.624  16.035   9.173
    2   2H    MET   1          2H        MET   1  11.488  16.734   8.092
    3   3H    MET   1          3H        MET   1  12.471  15.423   7.579
    4    HA   MET   1           HA       MET   1  10.585  15.224   9.818
    5   1HB   MET   1          2HB       MET   1   9.984  15.649   7.086
    6   2HB   MET   1          1HB       MET   1   9.682  13.946   7.402
    7   1HG   MET   1          2HG       MET   1   8.158  14.486   9.173
    8   2HG   MET   1          1HG       MET   1   8.551  16.200   9.041
    9   1HE   MET   1          1HE       MET   1   6.421  13.870   5.673
   10   2HE   MET   1          2HE       MET   1   6.990  13.110   7.159
   11   3HE   MET   1          3HE       MET   1   8.150  13.758   6.000
   12    H    SER   2           H        SER   2   9.972  12.938  10.127
   13    HA   SER   2           HA       SER   2  12.251  11.279  10.272
   14   1HB   SER   2          2HB       SER   2  10.262   9.510  10.670
   15   2HB   SER   2          1HB       SER   2  10.783  10.654  11.907
   16    HG   SER   2           HG       SER   2   8.551  10.761  11.683
   17    H    GLU   3           H        GLU   3  13.194  10.210   8.679
   18    HA   GLU   3           HA       GLU   3  13.547   9.027   6.771
   19   1HB   GLU   3          2HB       GLU   3  10.634   8.264   6.968
   20   2HB   GLU   3          1HB       GLU   3  11.892   7.403   6.104
   21   1HG   GLU   3          2HG       GLU   3  12.663   6.393   7.957
   22   2HG   GLU   3          1HG       GLU   3  12.393   7.811   8.969
   23    H    THR   4           H        THR   4  12.193   8.552   4.496
   24    HA   THR   4           HA       THR   4  11.106  11.136   3.623
   25    HB   THR   4           HB       THR   4  13.379   9.605   2.361
   26    HG1  THR   4           HG1      THR   4  14.452  11.543   2.618
   27   1HG2  THR   4          1HG2      THR   4  13.257  11.618   0.702
   28   2HG2  THR   4          2HG2      THR   4  11.542  11.580   1.110
   29   3HG2  THR   4          3HG2      THR   4  12.316  10.154   0.416
   30    H    VAL   5           H        VAL   5   9.642  11.049   1.919
   31    HA   VAL   5           HA       VAL   5   8.344   8.493   1.571
   32    HB   VAL   5           HB       VAL   5   7.656  11.289   0.684
   33   1HG1  VAL   5          1HG1      VAL   5   6.781  10.173  -1.129
   34   2HG1  VAL   5          2HG1      VAL   5   5.434  10.095   0.007
   35   3HG1  VAL   5          3HG1      VAL   5   6.482   8.697  -0.211
   36   1HG2  VAL   5          1HG2      VAL   5   6.243  11.335   2.429
   37   2HG2  VAL   5          2HG2      VAL   5   7.241  10.021   3.051
   38   3HG2  VAL   5          3HG2      VAL   5   5.741   9.660   2.195
   39    H    ILE   6           H        ILE   6   7.920   7.505  -0.483
   40    HA   ILE   6           HA       ILE   6   9.995   8.127  -2.472
   41    HB   ILE   6           HB       ILE   6   8.486   5.562  -2.552
   42   1HG1  ILE   6          2HG1      ILE   6  10.486   6.351  -0.462
   43   2HG1  ILE   6          1HG1      ILE   6   8.990   5.460  -0.278
   44   1HG2  ILE   6          1HG2      ILE   6  11.420   5.990  -2.946
   45   2HG2  ILE   6          2HG2      ILE   6  10.259   6.426  -4.202
   46   3HG2  ILE   6          3HG2      ILE   6  10.366   4.758  -3.641
   47   1HD1  ILE   6          1HD1      ILE   6  11.020   4.095   0.053
   48   2HD1  ILE   6          2HD1      ILE   6  11.440   4.370  -1.635
   49   3HD1  ILE   6          3HD1      ILE   6   9.966   3.493  -1.225
   50    H    CYS   7           H        CYS   7   6.797   6.554  -2.547
   51    HA   CYS   7           HA       CYS   7   6.224   8.083  -4.995
   52   1HB   CYS   7          2HB       CYS   7   4.943   6.182  -5.774
   53   2HB   CYS   7          1HB       CYS   7   6.566   5.661  -5.360
   54    HG   CYS   7           HG       CYS   7   5.519   4.655  -3.136
   55    H    SER   8           H        SER   8   3.724   7.906  -5.450
   56    HA   SER   8           HA       SER   8   2.050   8.091  -3.112
   57   1HB   SER   8          2HB       SER   8   1.422  10.520  -4.298
   58   2HB   SER   8          1HB       SER   8   2.321  10.309  -2.800
   59    HG   SER   8           HG       SER   8   4.242  10.323  -4.038
   60    H    SER   9           H        SER   9   0.473   6.786  -3.863
   61    HA   SER   9           HA       SER   9  -0.703   7.472  -6.479
   62   1HB   SER   9          2HB       SER   9   0.467   5.411  -6.790
   63   2HB   SER   9          1HB       SER   9  -0.199   4.739  -5.304
   64    HG   SER   9           HG       SER   9  -2.110   4.446  -6.266
   65    H    ARG  10           H        ARG  10  -2.941   7.150  -6.729
   66    HA   ARG  10           HA       ARG  10  -4.430   7.355  -4.224
   67   1HB   ARG  10          2HB       ARG  10  -4.829   9.073  -5.927
   68   2HB   ARG  10          1HB       ARG  10  -5.298   7.833  -7.082
   69   1HG   ARG  10          2HG       ARG  10  -6.911   7.446  -4.816
   70   2HG   ARG  10          1HG       ARG  10  -6.889   9.183  -5.124
   71   1HD   ARG  10          2HD       ARG  10  -7.554   7.041  -7.143
   72   2HD   ARG  10          1HD       ARG  10  -8.722   8.068  -6.312
   73    HE   ARG  10           HE       ARG  10  -6.768   9.611  -7.689
   74   1HH1  ARG  10          2HH1      ARG  10  -9.667   7.729  -8.172
   75   2HH1  ARG  10          1HH1      ARG  10 -10.136   8.587  -9.600
   76   1HH2  ARG  10          1HH2      ARG  10  -7.383  10.740  -9.566
   77   2HH2  ARG  10          2HH2      ARG  10  -8.838  10.297 -10.393
   78    H    ALA  11           H        ALA  11  -5.783   5.813  -3.498
   79    HA   ALA  11           HA       ALA  11  -7.090   3.908  -5.115
   80   1HB   ALA  11          1HB       ALA  11  -4.674   2.846  -3.644
   81   2HB   ALA  11          2HB       ALA  11  -4.817   3.021  -5.393
   82   3HB   ALA  11          3HB       ALA  11  -5.858   1.887  -4.533
   83    H    THR  12           H        THR  12  -7.732   1.921  -3.594
   84    HA   THR  12           HA       THR  12  -8.516   3.098  -1.008
   85    HB   THR  12           HB       THR  12 -10.089   0.915  -2.329
   86    HG1  THR  12           HG1      THR  12 -10.501   3.671  -2.825
   87   1HG2  THR  12          1HG2      THR  12 -10.421   2.571  -0.036
   88   2HG2  THR  12          2HG2      THR  12 -11.433   1.247  -0.614
   89   3HG2  THR  12          3HG2      THR  12 -11.720   2.892  -1.185
   90    H    VAL  13           H        VAL  13  -6.761   2.242   0.127
   91    HA   VAL  13           HA       VAL  13  -5.676  -0.257   0.003
   92    HB   VAL  13           HB       VAL  13  -6.171   1.323   2.527
   93   1HG1  VAL  13          1HG1      VAL  13  -4.618   0.002   3.638
   94   2HG1  VAL  13          2HG1      VAL  13  -3.940  -0.636   2.140
   95   3HG1  VAL  13          3HG1      VAL  13  -5.520  -1.181   2.694
   96   1HG2  VAL  13          1HG2      VAL  13  -4.947   2.601   0.862
   97   2HG2  VAL  13          2HG2      VAL  13  -3.818   1.266   0.640
   98   3HG2  VAL  13          3HG2      VAL  13  -3.867   2.129   2.174
   99    H    MET  14           H        MET  14  -6.102  -2.243   0.741
  100    HA   MET  14           HA       MET  14  -8.628  -2.710   2.153
  101   1HB   MET  14          2HB       MET  14  -8.638  -3.013  -0.474
  102   2HB   MET  14          1HB       MET  14  -7.863  -4.533  -0.093
  103   1HG   MET  14          2HG       MET  14  -9.766  -5.452   0.593
  104   2HG   MET  14          1HG       MET  14 -10.194  -4.046   1.561
  105   1HE   MET  14          1HE       MET  14 -12.280  -3.829   1.453
  106   2HE   MET  14          2HE       MET  14 -13.214  -4.683   0.225
  107   3HE   MET  14          3HE       MET  14 -13.120  -2.922   0.195
  108    H    LEU  15           H        LEU  15  -8.773  -4.759   3.220
  109    HA   LEU  15           HA       LEU  15  -6.191  -6.114   3.622
  110   1HB   LEU  15          2HB       LEU  15  -8.059  -4.958   5.629
  111   2HB   LEU  15          1HB       LEU  15  -7.282  -6.476   6.031
  112    HG   LEU  15           HG       LEU  15  -5.952  -3.835   5.463
  113   1HD1  LEU  15          1HD1      LEU  15  -5.510  -5.527   7.873
  114   2HD1  LEU  15          2HD1      LEU  15  -6.974  -4.551   7.760
  115   3HD1  LEU  15          3HD1      LEU  15  -5.391  -3.777   7.686
  116   1HD2  LEU  15          1HD2      LEU  15  -4.874  -6.595   5.389
  117   2HD2  LEU  15          2HD2      LEU  15  -3.893  -5.348   6.160
  118   3HD2  LEU  15          3HD2      LEU  15  -4.393  -5.162   4.478
  119    H    TYR  16           H        TYR  16  -6.405  -8.116   2.849
  120    HA   TYR  16           HA       TYR  16  -8.964  -9.371   2.584
  121   1HB   TYR  16          2HB       TYR  16  -6.880  -9.645   1.072
  122   2HB   TYR  16          1HB       TYR  16  -6.354 -10.818   2.272
  123    HD1  TYR  16           HD1      TYR  16  -7.394 -12.968   2.443
  124    HD2  TYR  16           HD2      TYR  16  -8.909 -10.057  -0.262
  125    HE1  TYR  16           HE1      TYR  16  -8.767 -14.699   1.367
  126    HE2  TYR  16           HE2      TYR  16 -10.290 -11.773  -1.352
  127    HH   TYR  16           HH       TYR  16  -9.826 -14.869  -1.210
  128    H    ASP  17           H        ASP  17  -9.732 -11.209   3.575
  129    HA   ASP  17           HA       ASP  17  -8.367 -12.022   6.054
  130   1HB   ASP  17          2HB       ASP  17 -10.740 -10.633   5.972
  131   2HB   ASP  17          1HB       ASP  17 -11.293 -12.303   6.064
  132    H    ASP  18           H        ASP  18  -7.453 -13.795   4.934
  133    HA   ASP  18           HA       ASP  18  -8.734 -15.602   3.296
  134   1HB   ASP  18          2HB       ASP  18  -6.340 -15.661   5.012
  135   2HB   ASP  18          1HB       ASP  18  -7.012 -17.239   4.616
  136    H    GLY  19           H        GLY  19  -9.059 -15.215   6.725
  137   1HA   GLY  19          2HA       GLY  19  -9.917 -17.711   7.552
  138   2HA   GLY  19          1HA       GLY  19 -10.509 -16.196   8.215
  139    H    ASN  20           H        ASN  20 -11.585 -15.389   5.562
  140    HA   ASN  20           HA       ASN  20 -13.766 -17.316   5.231
  141   1HB   ASN  20          2HB       ASN  20 -14.033 -14.422   5.993
  142   2HB   ASN  20          1HB       ASN  20 -15.315 -15.239   5.102
  143   1HD2  ASN  20          1HD2      ASN  20 -13.300 -15.550   7.991
  144   2HD2  ASN  20          2HD2      ASN  20 -14.513 -16.297   8.969
  145    H    LYS  21           H        LYS  21 -11.342 -15.993   3.715
  146    HA   LYS  21           HA       LYS  21 -10.832 -15.366   1.586
  147   1HB   LYS  21          2HB       LYS  21 -11.830 -17.640   1.244
  148   2HB   LYS  21          1HB       LYS  21 -13.363 -16.857   0.882
  149   1HG   LYS  21          2HG       LYS  21 -12.314 -15.705  -1.013
  150   2HG   LYS  21          1HG       LYS  21 -10.797 -16.534  -0.660
  151   1HD   LYS  21          2HD       LYS  21 -11.512 -18.489  -1.536
  152   2HD   LYS  21          1HD       LYS  21 -13.157 -18.274  -0.934
  153   1HE   LYS  21          2HE       LYS  21 -13.835 -17.580  -2.932
  154   2HE   LYS  21          1HE       LYS  21 -12.620 -16.303  -2.935
  155   1HZ   LYS  21          1HZ       LYS  21 -12.256 -19.097  -3.871
  156   2HZ   LYS  21          2HZ       LYS  21 -11.011 -17.958  -3.763
  157   3HZ   LYS  21          3HZ       LYS  21 -12.298 -17.705  -4.831
  158    H    ARG  22           H        ARG  22 -11.211 -13.123   1.978
  159    HA   ARG  22           HA       ARG  22 -12.834 -11.858   0.107
  160   1HB   ARG  22          2HB       ARG  22 -14.507 -10.792   1.659
  161   2HB   ARG  22          1HB       ARG  22 -14.769 -12.501   1.342
  162   1HG   ARG  22          2HG       ARG  22 -14.682 -12.965   3.503
  163   2HG   ARG  22          1HG       ARG  22 -13.096 -12.203   3.645
  164   1HD   ARG  22          2HD       ARG  22 -14.537 -11.068   5.148
  165   2HD   ARG  22          1HD       ARG  22 -14.290  -9.993   3.772
  166    HE   ARG  22           HE       ARG  22 -16.520 -10.171   3.272
  167   1HH1  ARG  22          2HH1      ARG  22 -15.664 -12.663   5.559
  168   2HH1  ARG  22          1HH1      ARG  22 -17.304 -13.146   5.836
  169   1HH2  ARG  22          1HH2      ARG  22 -18.677 -10.803   3.635
  170   2HH2  ARG  22          2HH2      ARG  22 -19.015 -12.091   4.744
  171    H    TRP  23           H        TRP  23 -13.023  -9.449   0.547
  172    HA   TRP  23           HA       TRP  23 -10.487  -8.543   1.640
  173   1HB   TRP  23          2HB       TRP  23 -12.608  -7.321  -0.089
  174   2HB   TRP  23          1HB       TRP  23 -11.464  -6.278   0.742
  175    HD1  TRP  23           HD1      TRP  23 -11.901  -7.735  -2.481
  176    HE1  TRP  23           HE1      TRP  23  -9.687  -8.040  -3.750
  177    HE3  TRP  23           HE3      TRP  23  -8.655  -7.171   1.418
  178    HZ2  TRP  23           HZ2      TRP  23  -6.928  -8.032  -3.175
  179    HZ3  TRP  23           HZ3      TRP  23  -6.242  -7.328   0.975
  180    HH2  TRP  23           HH2      TRP  23  -5.399  -7.749  -1.276
  181    H    LEU  24           H        LEU  24 -10.602  -6.330   2.793
  182    HA   LEU  24           HA       LEU  24 -12.904  -5.806   4.402
  183   1HB   LEU  24          2HB       LEU  24 -10.901  -7.630   5.402
  184   2HB   LEU  24          1HB       LEU  24 -10.986  -6.201   6.414
  185    HG   LEU  24           HG       LEU  24 -13.387  -7.877   5.688
  186   1HD1  LEU  24          1HD1      LEU  24 -12.272  -9.383   6.990
  187   2HD1  LEU  24          2HD1      LEU  24 -13.078  -8.441   8.245
  188   3HD1  LEU  24          3HD1      LEU  24 -11.383  -8.138   7.865
  189   1HD2  LEU  24          1HD2      LEU  24 -14.298  -5.897   6.350
  190   2HD2  LEU  24          2HD2      LEU  24 -12.913  -5.465   7.353
  191   3HD2  LEU  24          3HD2      LEU  24 -14.083  -6.653   7.929
  192    HA   PRO  25           HA       PRO  25 -11.181  -1.726   3.899
  193   1HB   PRO  25          2HB       PRO  25 -12.475  -1.442   6.586
  194   2HB   PRO  25          1HB       PRO  25 -12.525  -0.351   5.196
  195   1HG   PRO  25          2HG       PRO  25 -14.573  -1.973   5.740
  196   2HG   PRO  25          1HG       PRO  25 -14.082  -1.641   4.070
  197   1HD   PRO  25          2HD       PRO  25 -13.743  -4.101   5.682
  198   2HD   PRO  25          1HD       PRO  25 -13.844  -3.908   3.922
  199    H    ALA  26           H        ALA  26  -8.985  -1.990   4.126
  200    HA   ALA  26           HA       ALA  26  -7.514  -2.883   6.244
  201   1HB   ALA  26          1HB       ALA  26  -6.872  -0.701   4.278
  202   2HB   ALA  26          2HB       ALA  26  -6.437  -2.407   4.181
  203   3HB   ALA  26          3HB       ALA  26  -5.693  -1.375   5.402
  204    H    GLY  27           H        GLY  27  -8.548   0.459   5.691
  205   1HA   GLY  27          2HA       GLY  27  -7.357   1.612   7.941
  206   2HA   GLY  27          1HA       GLY  27  -8.771   2.245   7.113
  207    H    THR  28           H        THR  28 -10.497   2.475   8.358
  208    HA   THR  28           HA       THR  28 -10.812   0.656  10.653
  209    HB   THR  28           HB       THR  28 -11.964   2.509  11.814
  210    HG1  THR  28           HG1      THR  28 -11.918   4.558  10.916
  211   1HG2  THR  28          1HG2      THR  28  -9.655   2.312  12.341
  212   2HG2  THR  28          2HG2      THR  28 -10.016   4.025  12.126
  213   3HG2  THR  28          3HG2      THR  28  -9.186   3.130  10.852
  214    H    GLY  29           H        GLY  29 -13.046   3.054   9.329
  215   1HA   GLY  29          2HA       GLY  29 -14.891   0.841   8.673
  216   2HA   GLY  29          1HA       GLY  29 -15.435   2.290   9.503
  217    HA   PRO  30           HA       PRO  30 -16.613   4.336   5.794
  218   1HB   PRO  30          2HB       PRO  30 -14.704   6.499   6.573
  219   2HB   PRO  30          1HB       PRO  30 -16.397   6.618   6.081
  220   1HG   PRO  30          2HG       PRO  30 -15.721   6.836   8.643
  221   2HG   PRO  30          1HG       PRO  30 -17.188   5.963   8.161
  222   1HD   PRO  30          2HD       PRO  30 -14.573   4.898   9.108
  223   2HD   PRO  30          1HD       PRO  30 -16.209   4.252   9.342
  224    H    GLN  31           H        GLN  31 -15.863   4.873   3.694
  225    HA   GLN  31           HA       GLN  31 -13.002   4.597   3.186
  226   1HB   GLN  31          2HB       GLN  31 -13.831   2.333   2.969
  227   2HB   GLN  31          1HB       GLN  31 -15.114   2.864   1.893
  228   1HG   GLN  31          2HG       GLN  31 -12.975   3.747   0.530
  229   2HG   GLN  31          1HG       GLN  31 -12.260   2.366   1.361
  230   1HE2  GLN  31          1HE2      GLN  31 -14.298   3.414  -1.161
  231   2HE2  GLN  31          2HE2      GLN  31 -14.741   1.858  -1.766
  232    H    ALA  32           H        ALA  32 -12.273   5.648   1.411
  233    HA   ALA  32           HA       ALA  32 -13.903   6.610  -0.695
  234   1HB   ALA  32          1HB       ALA  32 -12.884   8.958   0.757
  235   2HB   ALA  32          2HB       ALA  32 -14.239   8.131   1.523
  236   3HB   ALA  32          3HB       ALA  32 -14.395   8.737  -0.125
  237    H    PHE  33           H        PHE  33 -11.610   5.143  -0.596
  238    HA   PHE  33           HA       PHE  33  -9.561   4.965  -1.570
  239   1HB   PHE  33          2HB       PHE  33 -10.439   7.612  -2.686
  240   2HB   PHE  33          1HB       PHE  33  -8.815   7.017  -2.985
  241    HD1  PHE  33           HD1      PHE  33  -8.394   5.389  -4.602
  242    HD2  PHE  33           HD2      PHE  33 -12.399   6.232  -3.443
  243    HE1  PHE  33           HE1      PHE  33  -9.216   4.029  -6.474
  244    HE2  PHE  33           HE2      PHE  33 -13.232   4.871  -5.316
  245    HZ   PHE  33           HZ       PHE  33 -11.640   3.766  -6.836
  246    H    SER  34           H        SER  34  -7.392   6.483  -1.809
  247    HA   SER  34           HA       SER  34  -6.947   8.348   0.261
  248   1HB   SER  34          2HB       SER  34  -6.775   6.954   2.022
  249   2HB   SER  34          1HB       SER  34  -6.758   5.528   0.990
  250    HG   SER  34           HG       SER  34  -4.542   7.203   1.579
  251    H    ARG  35           H        ARG  35  -4.696   8.961   0.463
  252    HA   ARG  35           HA       ARG  35  -3.230   8.434  -2.023
  253   1HB   ARG  35          2HB       ARG  35  -3.806  10.813  -1.154
  254   2HB   ARG  35          1HB       ARG  35  -2.504  10.542  -0.003
  255   1HG   ARG  35          2HG       ARG  35  -1.555   9.839  -2.583
  256   2HG   ARG  35          1HG       ARG  35  -2.339  11.415  -2.692
  257   1HD   ARG  35          2HD       ARG  35  -0.388  10.802  -0.501
  258   2HD   ARG  35          1HD       ARG  35   0.167  11.314  -2.094
  259    HE   ARG  35           HE       ARG  35  -1.054  12.947  -0.080
  260   1HH1  ARG  35          2HH1      ARG  35  -0.540  12.587  -3.512
  261   2HH1  ARG  35          1HH1      ARG  35  -0.729  14.276  -3.844
  262   1HH2  ARG  35          1HH2      ARG  35  -1.303  15.170  -0.515
  263   2HH2  ARG  35          2HH2      ARG  35  -1.162  15.742  -2.143
  264    H    VAL  36           H        VAL  36  -2.194   6.529  -1.609
  265    HA   VAL  36           HA       VAL  36  -0.677   6.274   0.860
  266    HB   VAL  36           HB       VAL  36  -0.996   4.214  -1.316
  267   1HG1  VAL  36          1HG1      VAL  36   0.920   3.949   0.252
  268   2HG1  VAL  36          2HG1      VAL  36  -0.258   2.640   0.342
  269   3HG1  VAL  36          3HG1      VAL  36  -0.234   3.894   1.583
  270   1HG2  VAL  36          1HG2      VAL  36  -2.477   3.907   1.207
  271   2HG2  VAL  36          2HG2      VAL  36  -2.963   3.535  -0.447
  272   3HG2  VAL  36          3HG2      VAL  36  -3.055   5.193   0.147
  273    H    GLN  37           H        GLN  37   1.349   6.718   1.017
  274    HA   GLN  37           HA       GLN  37   3.023   6.781  -1.400
  275   1HB   GLN  37          2HB       GLN  37   3.439   8.303   1.173
  276   2HB   GLN  37          1HB       GLN  37   4.360   8.481  -0.312
  277   1HG   GLN  37          2HG       GLN  37   2.106   9.125  -1.370
  278   2HG   GLN  37          1HG       GLN  37   1.565   9.356   0.289
  279   1HE2  GLN  37          1HE2      GLN  37   4.099  10.307  -1.986
  280   2HE2  GLN  37          2HE2      GLN  37   4.328  11.893  -1.342
  281    H    ILE  38           H        ILE  38   5.448   6.440  -0.759
  282    HA   ILE  38           HA       ILE  38   5.531   4.213   1.170
  283    HB   ILE  38           HB       ILE  38   7.048   4.554  -1.424
  284   1HG1  ILE  38          2HG1      ILE  38   5.235   2.343  -0.434
  285   2HG1  ILE  38          1HG1      ILE  38   4.735   3.638  -1.516
  286   1HG2  ILE  38          1HG2      ILE  38   7.421   2.413   0.687
  287   2HG2  ILE  38          2HG2      ILE  38   8.562   3.712   0.344
  288   3HG2  ILE  38          3HG2      ILE  38   8.231   2.486  -0.878
  289   1HD1  ILE  38          1HD1      ILE  38   6.215   1.197  -2.068
  290   2HD1  ILE  38          2HD1      ILE  38   6.932   2.641  -2.784
  291   3HD1  ILE  38          3HD1      ILE  38   5.259   2.215  -3.144
  292    H    TYR  39           H        TYR  39   7.498   3.967   2.379
  293    HA   TYR  39           HA       TYR  39   8.912   6.529   2.684
  294   1HB   TYR  39          2HB       TYR  39   7.906   4.531   4.641
  295   2HB   TYR  39          1HB       TYR  39   9.397   5.386   5.038
  296    HD1  TYR  39           HD1      TYR  39   6.030   6.212   3.626
  297    HD2  TYR  39           HD2      TYR  39   9.149   7.278   6.308
  298    HE1  TYR  39           HE1      TYR  39   4.725   8.158   4.349
  299    HE2  TYR  39           HE2      TYR  39   7.858   9.228   7.052
  300    HH   TYR  39           HH       TYR  39   6.055  10.674   6.209
  301    H    HIS  40           H        HIS  40  10.932   6.567   2.071
  302    HA   HIS  40           HA       HIS  40  12.407   4.071   1.746
  303   1HB   HIS  40          2HB       HIS  40  12.306   5.813  -0.083
  304   2HB   HIS  40          1HB       HIS  40  13.270   6.857   0.947
  305    HD1  HIS  40           HD1      HIS  40  13.861   5.121  -1.887
  306    HD2  HIS  40           HD2      HIS  40  15.602   4.828   1.874
  307    HE1  HIS  40           HE1      HIS  40  16.107   4.056  -2.267
  308    HE2  HIS  40           HE2      HIS  40  17.116   3.830   0.030
  309    H    ASN  41           H        ASN  41  12.909   3.574   3.886
  310    HA   ASN  41           HA       ASN  41  14.554   5.486   5.376
  311   1HB   ASN  41          2HB       ASN  41  13.526   2.824   6.361
  312   2HB   ASN  41          1HB       ASN  41  14.114   4.177   7.322
  313   1HD2  ASN  41          1HD2      ASN  41  11.851   3.344   8.177
  314   2HD2  ASN  41          2HD2      ASN  41  10.515   4.306   7.658
  315    HA   PRO  42           HA       PRO  42  17.839   2.700   3.845
  316   1HB   PRO  42          2HB       PRO  42  19.732   4.530   3.505
  317   2HB   PRO  42          1HB       PRO  42  18.399   4.386   2.354
  318   1HG   PRO  42          2HG       PRO  42  18.762   6.345   4.594
  319   2HG   PRO  42          1HG       PRO  42  18.204   6.636   2.936
  320   1HD   PRO  42          2HD       PRO  42  16.526   6.362   5.093
  321   2HD   PRO  42          1HD       PRO  42  16.062   5.998   3.419
  322    H    THR  43           H        THR  43  17.787   5.012   6.468
  323    HA   THR  43           HA       THR  43  20.197   4.633   7.719
  324    HB   THR  43           HB       THR  43  17.639   4.652   9.302
  325    HG1  THR  43           HG1      THR  43  18.764   6.758   7.786
  326   1HG2  THR  43          1HG2      THR  43  20.425   5.514   9.755
  327   2HG2  THR  43          2HG2      THR  43  19.239   4.849  10.879
  328   3HG2  THR  43          3HG2      THR  43  19.149   6.545  10.403
  329    H    ALA  44           H        ALA  44  17.515   2.428   7.488
  330    HA   ALA  44           HA       ALA  44  19.122   0.390   8.862
  331   1HB   ALA  44          1HB       ALA  44  17.145  -0.528   9.911
  332   2HB   ALA  44          2HB       ALA  44  16.137   0.699   9.141
  333   3HB   ALA  44          3HB       ALA  44  17.325   1.170  10.356
  334    H    ASN  45           H        ASN  45  18.009   1.280   5.989
  335    HA   ASN  45           HA       ASN  45  17.578   0.232   4.022
  336   1HB   ASN  45          2HB       ASN  45  19.563  -1.102   4.584
  337   2HB   ASN  45          1HB       ASN  45  18.564  -2.211   5.516
  338   1HD2  ASN  45          1HD2      ASN  45  18.015  -0.718   2.347
  339   2HD2  ASN  45          2HD2      ASN  45  17.880  -2.207   1.482
  340    H    SER  46           H        SER  46  15.413   0.743   5.473
  341    HA   SER  46           HA       SER  46  13.716  -1.611   4.974
  342   1HB   SER  46          2HB       SER  46  13.686   0.154   7.425
  343   2HB   SER  46          1HB       SER  46  12.364  -0.935   7.003
  344    HG   SER  46           HG       SER  46  15.042  -1.811   7.270
  345    H    PHE  47           H        PHE  47  11.503  -1.156   4.501
  346    HA   PHE  47           HA       PHE  47  11.004   1.622   3.661
  347   1HB   PHE  47          2HB       PHE  47  10.457  -0.949   2.189
  348   2HB   PHE  47          1HB       PHE  47   9.600   0.533   1.805
  349    HD1  PHE  47           HD1      PHE  47  12.594  -1.356   1.331
  350    HD2  PHE  47           HD2      PHE  47  10.941   2.553   1.127
  351    HE1  PHE  47           HE1      PHE  47  14.456  -0.647  -0.116
  352    HE2  PHE  47           HE2      PHE  47  12.797   3.273  -0.319
  353    HZ   PHE  47           HZ       PHE  47  14.559   1.670  -0.943
  354    H    ARG  48           H        ARG  48   8.539   1.930   3.231
  355    HA   ARG  48           HA       ARG  48   6.768   0.292   4.775
  356   1HB   ARG  48          2HB       ARG  48   7.885   1.536   6.580
  357   2HB   ARG  48          1HB       ARG  48   7.426   3.050   5.816
  358   1HG   ARG  48          2HG       ARG  48   5.339   2.974   6.615
  359   2HG   ARG  48          1HG       ARG  48   5.195   1.236   6.361
  360   1HD   ARG  48          2HD       ARG  48   6.187   0.729   8.401
  361   2HD   ARG  48          1HD       ARG  48   6.950   2.313   8.531
  362    HE   ARG  48           HE       ARG  48   4.293   1.591   9.361
  363   1HH1  ARG  48          2HH1      ARG  48   6.375   4.218   8.391
  364   2HH1  ARG  48          1HH1      ARG  48   5.436   5.427   9.200
  365   1HH2  ARG  48          1HH2      ARG  48   3.058   3.179  10.427
  366   2HH2  ARG  48          2HH2      ARG  48   3.552   4.837  10.357
  367    H    VAL  49           H        VAL  49   4.577   0.843   4.542
  368    HA   VAL  49           HA       VAL  49   4.057   2.747   2.363
  369    HB   VAL  49           HB       VAL  49   3.447   0.494   1.746
  370   1HG1  VAL  49          1HG1      VAL  49   3.207  -0.649   3.775
  371   2HG1  VAL  49          2HG1      VAL  49   1.591  -0.647   3.070
  372   3HG1  VAL  49          3HG1      VAL  49   1.987   0.478   4.368
  373   1HG2  VAL  49          1HG2      VAL  49   1.133   0.801   1.162
  374   2HG2  VAL  49          2HG2      VAL  49   1.959   2.355   1.052
  375   3HG2  VAL  49          3HG2      VAL  49   0.929   2.001   2.438
  376    H    VAL  50           H        VAL  50   2.774   4.459   2.738
  377    HA   VAL  50           HA       VAL  50   1.048   4.449   5.109
  378    HB   VAL  50           HB       VAL  50   2.562   6.955   4.537
  379   1HG1  VAL  50          1HG1      VAL  50   2.364   7.119   7.039
  380   2HG1  VAL  50          2HG1      VAL  50   1.381   5.655   6.980
  381   3HG1  VAL  50          3HG1      VAL  50   0.837   7.118   6.157
  382   1HG2  VAL  50          1HG2      VAL  50   4.359   6.267   6.076
  383   2HG2  VAL  50          2HG2      VAL  50   4.336   5.300   4.601
  384   3HG2  VAL  50          3HG2      VAL  50   3.691   4.634   6.102
  385    H    GLY  51           H        GLY  51  -0.941   5.038   4.561
  386   1HA   GLY  51          2HA       GLY  51  -1.290   7.111   2.514
  387   2HA   GLY  51          1HA       GLY  51  -2.086   5.564   2.276
  388    H    ARG  52           H        ARG  52  -3.053   8.381   2.733
  389    HA   ARG  52           HA       ARG  52  -4.916   7.736   4.921
  390   1HB   ARG  52          2HB       ARG  52  -5.007  10.280   5.269
  391   2HB   ARG  52          1HB       ARG  52  -3.596   9.421   5.874
  392   1HG   ARG  52          2HG       ARG  52  -2.452  10.057   3.707
  393   2HG   ARG  52          1HG       ARG  52  -3.812  11.145   3.426
  394   1HD   ARG  52          2HD       ARG  52  -3.021  12.652   4.868
  395   2HD   ARG  52          1HD       ARG  52  -2.726  11.427   6.101
  396    HE   ARG  52           HE       ARG  52  -0.528  11.351   5.458
  397   1HH1  ARG  52          2HH1      ARG  52  -2.369  13.034   3.017
  398   2HH1  ARG  52          1HH1      ARG  52  -0.969  13.555   2.141
  399   1HH2  ARG  52          1HH2      ARG  52   1.315  12.035   4.307
  400   2HH2  ARG  52          2HH2      ARG  52   1.123  12.987   2.874
  401    H    LYS  53           H        LYS  53  -7.015   8.793   4.751
  402    HA   LYS  53           HA       LYS  53  -8.192   8.479   2.242
  403   1HB   LYS  53          2HB       LYS  53  -9.028   9.256   4.892
  404   2HB   LYS  53          1HB       LYS  53  -9.831  10.252   3.686
  405   1HG   LYS  53          2HG       LYS  53 -11.115   8.242   4.295
  406   2HG   LYS  53          1HG       LYS  53 -10.702   8.301   2.580
  407   1HD   LYS  53          2HD       LYS  53  -8.964   6.699   2.866
  408   2HD   LYS  53          1HD       LYS  53  -9.088   6.788   4.623
  409   1HE   LYS  53          2HE       LYS  53 -10.782   5.328   4.687
  410   2HE   LYS  53          1HE       LYS  53 -11.604   6.089   3.325
  411   1HZ   LYS  53          1HZ       LYS  53 -11.026   4.287   2.185
  412   2HZ   LYS  53          2HZ       LYS  53  -9.947   3.760   3.374
  413   3HZ   LYS  53          3HZ       LYS  53  -9.436   4.869   2.204
  414    H    MET  54           H        MET  54  -9.484  10.232   1.115
  415    HA   MET  54           HA       MET  54  -7.746  12.574   0.757
  416   1HB   MET  54          2HB       MET  54  -9.821  11.599  -1.199
  417   2HB   MET  54          1HB       MET  54  -8.485  12.704  -1.497
  418   1HG   MET  54          2HG       MET  54  -7.088  10.570  -0.729
  419   2HG   MET  54          1HG       MET  54  -8.519   9.753  -1.359
  420   1HE   MET  54          1HE       MET  54  -5.601   9.250  -3.478
  421   2HE   MET  54          2HE       MET  54  -5.456   9.974  -1.876
  422   3HE   MET  54          3HE       MET  54  -4.935  10.874  -3.302
  423    H    GLN  55           H        GLN  55  -9.470  12.625   2.887
  424    HA   GLN  55           HA       GLN  55 -11.415  14.658   2.021
  425   1HB   GLN  55          2HB       GLN  55 -12.780  13.842   4.063
  426   2HB   GLN  55          1HB       GLN  55 -12.844  12.907   2.576
  427   1HG   GLN  55          2HG       GLN  55 -11.581  11.185   3.447
  428   2HG   GLN  55          1HG       GLN  55 -10.863  12.204   4.694
  429   1HE2  GLN  55          1HE2      GLN  55 -12.475   9.613   4.641
  430   2HE2  GLN  55          2HE2      GLN  55 -13.684   9.861   5.850
  431    HA   PRO  56           HA       PRO  56  -9.928  17.623   4.899
  432   1HB   PRO  56          2HB       PRO  56 -12.531  17.384   6.352
  433   2HB   PRO  56          1HB       PRO  56 -11.677  18.832   5.806
  434   1HG   PRO  56          2HG       PRO  56 -13.778  17.920   4.457
  435   2HG   PRO  56          1HG       PRO  56 -12.366  18.572   3.605
  436   1HD   PRO  56          2HD       PRO  56 -13.244  15.747   3.933
  437   2HD   PRO  56          1HD       PRO  56 -12.387  16.516   2.584
  438    H    ASP  57           H        ASP  57 -11.553  14.806   6.268
  439    HA   ASP  57           HA       ASP  57 -10.530  15.070   8.895
  440   1HB   ASP  57          2HB       ASP  57 -12.012  13.059   7.361
  441   2HB   ASP  57          1HB       ASP  57 -10.938  12.366   8.573
  442    H    GLN  58           H        GLN  58  -9.489  13.073   6.140
  443    HA   GLN  58           HA       GLN  58  -7.492  12.130   5.611
  444   1HB   GLN  58          2HB       GLN  58  -6.871  14.634   6.848
  445   2HB   GLN  58          1HB       GLN  58  -5.657  13.456   7.323
  446   1HG   GLN  58          2HG       GLN  58  -4.664  14.052   5.413
  447   2HG   GLN  58          1HG       GLN  58  -5.832  12.961   4.670
  448   1HE2  GLN  58          1HE2      GLN  58  -5.967  14.034   2.744
  449   2HE2  GLN  58          2HE2      GLN  58  -6.668  15.604   2.577
  450    H    GLN  59           H        GLN  59  -7.829  10.100   6.432
  451    HA   GLN  59           HA       GLN  59  -6.610   9.563   9.059
  452   1HB   GLN  59          2HB       GLN  59  -8.236   7.754   9.389
  453   2HB   GLN  59          1HB       GLN  59  -9.038   9.310   9.216
  454   1HG   GLN  59          2HG       GLN  59  -9.355   8.702   6.772
  455   2HG   GLN  59          1HG       GLN  59  -8.876   7.069   7.230
  456   1HE2  GLN  59          1HE2      GLN  59 -10.151   6.019   8.910
  457   2HE2  GLN  59          2HE2      GLN  59 -11.839   6.370   9.021
  458    H    VAL  60           H        VAL  60  -4.936   8.202   8.978
  459    HA   VAL  60           HA       VAL  60  -4.021   7.109   6.560
  460    HB   VAL  60           HB       VAL  60  -2.273   6.052   7.797
  461   1HG1  VAL  60          1HG1      VAL  60  -1.926   8.082   9.575
  462   2HG1  VAL  60          2HG1      VAL  60  -3.094   8.788   8.456
  463   3HG1  VAL  60          3HG1      VAL  60  -1.554   8.175   7.853
  464   1HG2  VAL  60          1HG2      VAL  60  -2.600   6.423  10.465
  465   2HG2  VAL  60          2HG2      VAL  60  -2.949   4.915   9.619
  466   3HG2  VAL  60          3HG2      VAL  60  -4.253   6.051   9.973
  467    H    VAL  61           H        VAL  61  -4.734   5.416   5.471
  468    HA   VAL  61           HA       VAL  61  -6.379   3.425   6.829
  469    HB   VAL  61           HB       VAL  61  -7.197   2.760   4.722
  470   1HG1  VAL  61          1HG1      VAL  61  -8.348   4.621   4.202
  471   2HG1  VAL  61          2HG1      VAL  61  -6.890   5.577   3.937
  472   3HG1  VAL  61          3HG1      VAL  61  -7.485   5.310   5.577
  473   1HG2  VAL  61          1HG2      VAL  61  -4.970   4.325   3.413
  474   2HG2  VAL  61          2HG2      VAL  61  -6.237   3.417   2.584
  475   3HG2  VAL  61          3HG2      VAL  61  -5.044   2.569   3.564
  476    H    ILE  62           H        ILE  62  -3.207   3.814   5.577
  477    HA   ILE  62           HA       ILE  62  -2.637   1.007   6.178
  478    HB   ILE  62           HB       ILE  62  -2.867   1.224   3.700
  479   1HG1  ILE  62          2HG1      ILE  62   0.027   0.727   4.302
  480   2HG1  ILE  62          1HG1      ILE  62  -1.200  -0.311   5.019
  481   1HG2  ILE  62          1HG2      ILE  62  -0.340   2.845   3.762
  482   2HG2  ILE  62          2HG2      ILE  62  -1.936   3.599   3.703
  483   3HG2  ILE  62          3HG2      ILE  62  -1.417   2.529   2.400
  484   1HD1  ILE  62          1HD1      ILE  62  -0.202  -0.193   2.282
  485   2HD1  ILE  62          2HD1      ILE  62  -1.959  -0.280   2.407
  486   3HD1  ILE  62          3HD1      ILE  62  -0.960  -1.520   3.163
  487    H    ASN  63           H        ASN  63  -0.754   0.705   7.252
  488    HA   ASN  63           HA       ASN  63   1.374   2.624   7.179
  489   1HB   ASN  63          2HB       ASN  63   1.257   3.198   9.596
  490   2HB   ASN  63          1HB       ASN  63  -0.109   3.816   8.680
  491   1HD2  ASN  63          1HD2      ASN  63  -1.094   3.966  10.806
  492   2HD2  ASN  63          2HD2      ASN  63  -1.874   2.572  11.468
  493    H    CYS  64           H        CYS  64   2.047   0.393   6.434
  494    HA   CYS  64           HA       CYS  64   3.138  -1.076   8.737
  495   1HB   CYS  64          2HB       CYS  64   1.136  -2.121   7.278
  496   2HB   CYS  64          1HB       CYS  64   2.501  -2.639   6.295
  497    HG   CYS  64           HG       CYS  64   3.341  -3.633   8.788
  498    H    ALA  65           H        ALA  65   5.253  -1.578   8.610
  499    HA   ALA  65           HA       ALA  65   6.795  -0.445   6.477
  500   1HB   ALA  65          1HB       ALA  65   8.001  -0.188   8.364
  501   2HB   ALA  65          2HB       ALA  65   8.635  -1.768   7.910
  502   3HB   ALA  65          3HB       ALA  65   7.348  -1.647   9.110
  503    H    ILE  66           H        ILE  66   8.000  -1.461   4.924
  504    HA   ILE  66           HA       ILE  66   7.599  -4.368   4.634
  505    HB   ILE  66           HB       ILE  66   7.988  -3.840   2.119
  506   1HG1  ILE  66          2HG1      ILE  66   6.571  -1.290   2.581
  507   2HG1  ILE  66          1HG1      ILE  66   8.287  -1.293   2.981
  508   1HG2  ILE  66          1HG2      ILE  66   5.545  -3.668   3.762
  509   2HG2  ILE  66          2HG2      ILE  66   5.938  -4.735   2.414
  510   3HG2  ILE  66          3HG2      ILE  66   5.407  -3.083   2.103
  511   1HD1  ILE  66          1HD1      ILE  66   7.038  -1.112   0.430
  512   2HD1  ILE  66          2HD1      ILE  66   8.029  -2.570   0.488
  513   3HD1  ILE  66          3HD1      ILE  66   8.749  -0.999   0.843
  514    H    VAL  67           H        VAL  67   9.407  -5.543   4.606
  515    HA   VAL  67           HA       VAL  67  11.873  -4.320   3.615
  516    HB   VAL  67           HB       VAL  67  13.157  -5.339   5.484
  517   1HG1  VAL  67          1HG1      VAL  67  11.881  -3.600   7.198
  518   2HG1  VAL  67          2HG1      VAL  67  11.429  -2.999   5.602
  519   3HG1  VAL  67          3HG1      VAL  67  13.130  -3.173   6.029
  520   1HG2  VAL  67          1HG2      VAL  67  10.435  -6.125   6.302
  521   2HG2  VAL  67          2HG2      VAL  67  11.484  -5.532   7.589
  522   3HG2  VAL  67          3HG2      VAL  67  11.986  -6.910   6.608
  523    H    ARG  68           H        ARG  68  12.448  -5.555   2.004
  524    HA   ARG  68           HA       ARG  68  12.472  -7.435   0.619
  525   1HB   ARG  68          2HB       ARG  68  14.695  -7.218   1.508
  526   2HB   ARG  68          1HB       ARG  68  14.244  -8.049   2.988
  527   1HG   ARG  68          2HG       ARG  68  13.636  -9.937   1.138
  528   2HG   ARG  68          1HG       ARG  68  15.000  -9.130   0.367
  529   1HD   ARG  68          2HD       ARG  68  16.268  -9.408   2.503
  530   2HD   ARG  68          1HD       ARG  68  14.930 -10.387   3.103
  531    HE   ARG  68           HE       ARG  68  16.945 -11.172   1.209
  532   1HH1  ARG  68          2HH1      ARG  68  13.712 -11.787   2.368
  533   2HH1  ARG  68          1HH1      ARG  68  13.688 -13.424   1.808
  534   1HH2  ARG  68          1HH2      ARG  68  16.917 -13.327   0.472
  535   2HH2  ARG  68          2HH2      ARG  68  15.507 -14.300   0.734
  536    H    GLY  69           H        GLY  69  10.155  -8.071   1.054
  537   1HA   GLY  69          2HA       GLY  69  10.052 -10.835   1.740
  538   2HA   GLY  69          1HA       GLY  69   9.357  -9.854   3.017
  539    H    VAL  70           H        VAL  70   8.226  -7.850   1.224
  540    HA   VAL  70           HA       VAL  70   5.896  -9.403   0.418
  541    HB   VAL  70           HB       VAL  70   6.377  -6.528   1.052
  542   1HG1  VAL  70          1HG1      VAL  70   5.294  -6.007  -0.896
  543   2HG1  VAL  70          2HG1      VAL  70   3.916  -6.253   0.180
  544   3HG1  VAL  70          3HG1      VAL  70   4.404  -7.529  -0.933
  545   1HG2  VAL  70          1HG2      VAL  70   3.850  -7.904   1.677
  546   2HG2  VAL  70          2HG2      VAL  70   4.871  -6.879   2.692
  547   3HG2  VAL  70          3HG2      VAL  70   5.301  -8.570   2.432
  548    H    LYS  71           H        LYS  71   5.092  -9.528  -1.618
  549    HA   LYS  71           HA       LYS  71   6.666  -8.285  -3.773
  550   1HB   LYS  71          2HB       LYS  71   6.552 -11.002  -3.225
  551   2HB   LYS  71          1HB       LYS  71   5.379 -10.797  -4.518
  552   1HG   LYS  71          2HG       LYS  71   7.319 -11.233  -5.677
  553   2HG   LYS  71          1HG       LYS  71   7.272  -9.468  -5.686
  554   1HD   LYS  71          2HD       LYS  71   8.689  -9.647  -3.535
  555   2HD   LYS  71          1HD       LYS  71   8.994 -11.303  -4.058
  556   1HE   LYS  71          2HE       LYS  71   9.396  -9.047  -5.972
  557   2HE   LYS  71          1HE       LYS  71  10.623  -9.382  -4.750
  558   1HZ   LYS  71          1HZ       LYS  71   9.622 -11.607  -6.377
  559   2HZ   LYS  71          2HZ       LYS  71  11.152 -11.374  -5.697
  560   3HZ   LYS  71          3HZ       LYS  71  10.708 -10.518  -7.085
  561    H    TYR  72           H        TYR  72   5.387  -6.770  -4.615
  562    HA   TYR  72           HA       TYR  72   2.639  -6.571  -4.430
  563   1HB   TYR  72          2HB       TYR  72   4.741  -5.329  -6.076
  564   2HB   TYR  72          1HB       TYR  72   3.135  -5.279  -6.789
  565    HD1  TYR  72           HD1      TYR  72   3.563  -5.251  -3.159
  566    HD2  TYR  72           HD2      TYR  72   3.035  -2.844  -6.630
  567    HE1  TYR  72           HE1      TYR  72   3.014  -3.330  -1.734
  568    HE2  TYR  72           HE2      TYR  72   2.483  -0.910  -5.216
  569    HH   TYR  72           HH       TYR  72   3.073  -0.837  -1.901
  570    H    ASN  73           H        ASN  73   0.999  -7.628  -5.299
  571    HA   ASN  73           HA       ASN  73   1.461  -9.172  -7.766
  572   1HB   ASN  73          2HB       ASN  73   0.752 -10.163  -5.267
  573   2HB   ASN  73          1HB       ASN  73  -0.773 -10.113  -6.146
  574   1HD2  ASN  73          1HD2      ASN  73  -0.032 -10.682  -8.682
  575   2HD2  ASN  73          2HD2      ASN  73   0.636 -12.273  -8.770
  576    H    GLN  74           H        GLN  74   0.500  -8.158  -9.394
  577    HA   GLN  74           HA       GLN  74  -1.638  -6.326  -9.096
  578   1HB   GLN  74          2HB       GLN  74   0.076  -6.361 -10.954
  579   2HB   GLN  74          1HB       GLN  74  -0.810  -7.713 -11.645
  580   1HG   GLN  74          2HG       GLN  74  -2.631  -5.589 -11.086
  581   2HG   GLN  74          1HG       GLN  74  -1.265  -4.961 -12.006
  582   1HE2  GLN  74          1HE2      GLN  74  -3.852  -7.320 -11.979
  583   2HE2  GLN  74          2HE2      GLN  74  -3.901  -7.570 -13.687
  584    H    ALA  75           H        ALA  75  -3.375  -7.300  -8.088
  585    HA   ALA  75           HA       ALA  75  -4.492  -9.783  -8.817
  586   1HB   ALA  75          1HB       ALA  75  -5.338  -7.475  -7.162
  587   2HB   ALA  75          2HB       ALA  75  -5.228  -9.186  -6.752
  588   3HB   ALA  75          3HB       ALA  75  -6.594  -8.592  -7.697
  589    H    THR  76           H        THR  76  -5.125  -6.484  -9.880
  590    HA   THR  76           HA       THR  76  -6.518  -7.525 -12.216
  591    HB   THR  76           HB       THR  76  -8.512  -6.364 -11.919
  592    HG1  THR  76           HG1      THR  76  -8.744  -4.625 -10.526
  593   1HG2  THR  76          1HG2      THR  76  -8.104  -8.138 -10.091
  594   2HG2  THR  76          2HG2      THR  76  -9.463  -7.024  -9.931
  595   3HG2  THR  76          3HG2      THR  76  -7.983  -6.749  -9.010
  596    HA   PRO  77           HA       PRO  77  -4.744  -4.298 -14.643
  597   1HB   PRO  77          2HB       PRO  77  -7.377  -2.910 -14.869
  598   2HB   PRO  77          1HB       PRO  77  -6.241  -3.380 -16.139
  599   1HG   PRO  77          2HG       PRO  77  -8.461  -4.784 -15.739
  600   2HG   PRO  77          1HG       PRO  77  -6.931  -5.599 -16.117
  601   1HD   PRO  77          2HD       PRO  77  -8.356  -5.353 -13.507
  602   2HD   PRO  77          1HD       PRO  77  -7.409  -6.709 -14.151
  603    H    ASN  78           H        ASN  78  -6.844  -3.323 -12.025
  604    HA   ASN  78           HA       ASN  78  -5.013  -1.131 -11.412
  605   1HB   ASN  78          2HB       ASN  78  -6.868   0.423 -10.978
  606   2HB   ASN  78          1HB       ASN  78  -6.844  -0.086 -12.664
  607   1HD2  ASN  78          1HD2      ASN  78  -8.770   0.416 -10.047
  608   2HD2  ASN  78          2HD2      ASN  78 -10.125  -0.558 -10.496
  609    H    PHE  79           H        PHE  79  -4.639  -3.196  -9.987
  610    HA   PHE  79           HA       PHE  79  -5.601  -2.534  -7.376
  611   1HB   PHE  79          2HB       PHE  79  -7.392  -4.044  -8.554
  612   2HB   PHE  79          1HB       PHE  79  -6.259  -5.340  -8.192
  613    HD1  PHE  79           HD1      PHE  79  -5.550  -5.658  -5.763
  614    HD2  PHE  79           HD2      PHE  79  -8.875  -3.272  -6.936
  615    HE1  PHE  79           HE1      PHE  79  -6.470  -5.825  -3.484
  616    HE2  PHE  79           HE2      PHE  79  -9.797  -3.433  -4.662
  617    HZ   PHE  79           HZ       PHE  79  -8.595  -4.710  -2.933
  618    H    HIS  80           H        HIS  80  -3.630  -2.506  -6.454
  619    HA   HIS  80           HA       HIS  80  -1.778  -4.706  -6.998
  620   1HB   HIS  80          2HB       HIS  80  -1.472  -1.900  -6.206
  621   2HB   HIS  80          1HB       HIS  80  -0.410  -3.009  -5.347
  622    HD1  HIS  80           HD1      HIS  80  -0.301  -0.938  -8.160
  623    HD2  HIS  80           HD2      HIS  80   0.789  -4.894  -7.503
  624    HE1  HIS  80           HE1      HIS  80   1.317  -1.503  -9.998
  625    HE2  HIS  80           HE2      HIS  80   1.928  -3.916  -9.609
  626    H    GLN  81           H        GLN  81  -1.818  -6.379  -5.685
  627    HA   GLN  81           HA       GLN  81  -2.464  -5.935  -2.845
  628   1HB   GLN  81          2HB       GLN  81  -4.309  -7.107  -3.712
  629   2HB   GLN  81          1HB       GLN  81  -3.300  -8.115  -4.740
  630   1HG   GLN  81          2HG       GLN  81  -2.398  -9.167  -2.641
  631   2HG   GLN  81          1HG       GLN  81  -3.653  -8.296  -1.763
  632   1HE2  GLN  81          1HE2      GLN  81  -3.196 -11.173  -2.136
  633   2HE2  GLN  81          2HE2      GLN  81  -4.659 -11.794  -2.809
  634    H    TRP  82           H        TRP  82  -1.267  -7.046  -1.309
  635    HA   TRP  82           HA       TRP  82   0.828  -8.849  -2.257
  636   1HB   TRP  82          2HB       TRP  82   2.545  -7.703  -0.868
  637   2HB   TRP  82          1HB       TRP  82   2.019  -6.768  -2.253
  638    HD1  TRP  82           HD1      TRP  82   2.080  -6.735   1.537
  639    HE1  TRP  82           HE1      TRP  82   1.333  -4.418   2.365
  640    HE3  TRP  82           HE3      TRP  82   0.430  -4.785  -2.891
  641    HZ2  TRP  82           HZ2      TRP  82   0.189  -2.076   1.288
  642    HZ3  TRP  82           HZ3      TRP  82  -0.477  -2.498  -2.905
  643    HH2  TRP  82           HH2      TRP  82  -0.592  -1.175  -0.858
  644    H    ARG  83           H        ARG  83   1.699 -10.222  -0.730
  645    HA   ARG  83           HA       ARG  83   0.176 -10.417   1.782
  646   1HB   ARG  83          2HB       ARG  83  -0.109 -12.289   0.093
  647   2HB   ARG  83          1HB       ARG  83   1.587 -12.675   0.349
  648   1HG   ARG  83          2HG       ARG  83   1.090 -13.021   2.756
  649   2HG   ARG  83          1HG       ARG  83  -0.619 -12.776   2.393
  650   1HD   ARG  83          2HD       ARG  83  -0.373 -15.094   2.369
  651   2HD   ARG  83          1HD       ARG  83  -0.316 -14.648   0.664
  652    HE   ARG  83           HE       ARG  83   2.272 -14.788   1.905
  653   1HH1  ARG  83          2HH1      ARG  83  -0.230 -16.615   0.298
  654   2HH1  ARG  83          1HH1      ARG  83   0.848 -17.861  -0.234
  655   1HH2  ARG  83          1HH2      ARG  83   3.691 -16.426   1.207
  656   2HH2  ARG  83          2HH2      ARG  83   3.075 -17.754   0.283
  657    H    ASP  84           H        ASP  84   1.353  -9.873   3.506
  658    HA   ASP  84           HA       ASP  84   4.251  -9.903   3.290
  659   1HB   ASP  84          2HB       ASP  84   3.718  -7.871   4.168
  660   2HB   ASP  84          1HB       ASP  84   2.273  -8.462   4.958
  661    H    ALA  85           H        ALA  85   2.321 -10.480   6.198
  662    HA   ALA  85           HA       ALA  85   4.010 -12.816   6.749
  663   1HB   ALA  85          1HB       ALA  85   4.202 -11.602   8.650
  664   2HB   ALA  85          2HB       ALA  85   2.716 -12.455   9.066
  665   3HB   ALA  85          3HB       ALA  85   2.642 -10.811   8.434
  666    H    ARG  86           H        ARG  86   0.655 -11.895   7.490
  667    HA   ARG  86           HA       ARG  86  -0.245 -14.481   6.441
  668   1HB   ARG  86          2HB       ARG  86   0.010 -14.908   8.793
  669   2HB   ARG  86          1HB       ARG  86  -0.839 -13.426   9.207
  670   1HG   ARG  86          2HG       ARG  86  -2.892 -14.323   8.814
  671   2HG   ARG  86          1HG       ARG  86  -2.297 -15.425   7.572
  672   1HD   ARG  86          2HD       ARG  86  -1.481 -16.949   9.158
  673   2HD   ARG  86          1HD       ARG  86  -1.559 -15.764  10.461
  674    HE   ARG  86           HE       ARG  86  -3.771 -16.285  10.766
  675   1HH1  ARG  86          2HH1      ARG  86  -2.695 -17.612   7.723
  676   2HH1  ARG  86          1HH1      ARG  86  -4.142 -18.527   7.467
  677   1HH2  ARG  86          1HH2      ARG  86  -5.674 -17.489  10.432
  678   2HH2  ARG  86          2HH2      ARG  86  -5.834 -18.457   9.005
  679    H    GLN  87           H        GLN  87  -0.622 -11.176   6.563
  680    HA   GLN  87           HA       GLN  87  -3.480 -11.330   5.904
  681   1HB   GLN  87          2HB       GLN  87  -2.184  -9.657   7.662
  682   2HB   GLN  87          1HB       GLN  87  -2.319  -8.657   6.223
  683   1HG   GLN  87          2HG       GLN  87  -4.379  -8.164   6.859
  684   2HG   GLN  87          1HG       GLN  87  -4.823  -9.834   6.507
  685   1HE2  GLN  87          1HE2      GLN  87  -2.832  -8.444   9.080
  686   2HE2  GLN  87          2HE2      GLN  87  -3.779  -9.060  10.384
  687    H    VAL  88           H        VAL  88  -4.023  -9.332   4.382
  688    HA   VAL  88           HA       VAL  88  -2.061  -9.174   2.213
  689    HB   VAL  88           HB       VAL  88  -4.930  -9.603   1.489
  690   1HG1  VAL  88          1HG1      VAL  88  -2.719 -10.729  -0.092
  691   2HG1  VAL  88          2HG1      VAL  88  -2.764  -8.970   0.022
  692   3HG1  VAL  88          3HG1      VAL  88  -4.157  -9.847  -0.607
  693   1HG2  VAL  88          1HG2      VAL  88  -2.953 -11.765   2.186
  694   2HG2  VAL  88          2HG2      VAL  88  -4.378 -12.044   1.184
  695   3HG2  VAL  88          3HG2      VAL  88  -4.566 -11.513   2.855
  696    H    TRP  89           H        TRP  89  -1.720  -7.092   1.866
  697    HA   TRP  89           HA       TRP  89  -3.788  -5.155   2.549
  698   1HB   TRP  89          2HB       TRP  89  -0.849  -4.961   1.973
  699   2HB   TRP  89          1HB       TRP  89  -1.862  -3.522   2.010
  700    HD1  TRP  89           HD1      TRP  89  -0.443  -6.253   4.297
  701    HE1  TRP  89           HE1      TRP  89  -0.654  -5.462   6.738
  702    HE3  TRP  89           HE3      TRP  89  -3.190  -2.009   3.542
  703    HZ2  TRP  89           HZ2      TRP  89  -1.833  -3.317   8.157
  704    HZ3  TRP  89           HZ3      TRP  89  -3.814  -0.642   5.490
  705    HH2  TRP  89           HH2      TRP  89  -3.156  -1.284   7.747
  706    H    GLY  90           H        GLY  90  -5.196  -5.582   0.779
  707   1HA   GLY  90          2HA       GLY  90  -4.356  -5.329  -1.929
  708   2HA   GLY  90          1HA       GLY  90  -6.009  -5.308  -1.355
  709    H    LEU  91           H        LEU  91  -5.030  -3.667  -3.431
  710    HA   LEU  91           HA       LEU  91  -5.612  -1.060  -2.251
  711   1HB   LEU  91          2HB       LEU  91  -3.041  -1.841  -3.353
  712   2HB   LEU  91          1HB       LEU  91  -3.711  -0.465  -4.193
  713    HG   LEU  91           HG       LEU  91  -2.266   0.310  -2.446
  714   1HD1  LEU  91          1HD1      LEU  91  -3.624   1.999  -1.961
  715   2HD1  LEU  91          2HD1      LEU  91  -4.696   0.964  -1.022
  716   3HD1  LEU  91          3HD1      LEU  91  -4.901   1.089  -2.767
  717   1HD2  LEU  91          1HD2      LEU  91  -3.947  -0.838  -0.287
  718   2HD2  LEU  91          2HD2      LEU  91  -2.237  -0.427  -0.290
  719   3HD2  LEU  91          3HD2      LEU  91  -2.791  -1.900  -1.090
  720    H    ASN  92           H        ASN  92  -7.453  -0.567  -3.291
  721    HA   ASN  92           HA       ASN  92  -7.701  -1.243  -6.125
  722   1HB   ASN  92          2HB       ASN  92  -9.569  -1.500  -4.292
  723   2HB   ASN  92          1HB       ASN  92  -9.835   0.212  -4.608
  724   1HD2  ASN  92          1HD2      ASN  92  -9.117   0.045  -7.432
  725   2HD2  ASN  92          2HD2      ASN  92 -10.433  -0.762  -8.209
  726    H    PHE  93           H        PHE  93  -6.608   0.129  -7.338
  727    HA   PHE  93           HA       PHE  93  -6.233   2.873  -6.761
  728   1HB   PHE  93          2HB       PHE  93  -5.861   1.345  -9.339
  729   2HB   PHE  93          1HB       PHE  93  -5.270   2.969  -9.028
  730    HD1  PHE  93           HD1      PHE  93  -3.702   3.233  -6.960
  731    HD2  PHE  93           HD2      PHE  93  -4.509  -0.465  -8.898
  732    HE1  PHE  93           HE1      PHE  93  -1.665   2.284  -5.983
  733    HE2  PHE  93           HE2      PHE  93  -2.461  -1.420  -7.931
  734    HZ   PHE  93           HZ       PHE  93  -1.037  -0.044  -6.472
  735    H    GLY  94           H        GLY  94  -6.875   4.665  -8.123
  736   1HA   GLY  94          2HA       GLY  94  -9.636   4.312  -9.122
  737   2HA   GLY  94          1HA       GLY  94  -9.042   5.782  -8.366
  738    H    SER  95           H        SER  95  -6.885   4.196 -10.509
  739    HA   SER  95           HA       SER  95  -7.681   5.220 -12.981
  740   1HB   SER  95          2HB       SER  95  -6.991   7.321 -11.413
  741   2HB   SER  95          1HB       SER  95  -5.423   6.931 -12.120
  742    HG   SER  95           HG       SER  95  -7.822   7.413 -13.563
  743    H    LYS  96           H        LYS  96  -5.918   5.131 -14.609
  744    HA   LYS  96           HA       LYS  96  -4.343   2.800 -14.219
  745   1HB   LYS  96          2HB       LYS  96  -4.641   4.808 -16.421
  746   2HB   LYS  96          1HB       LYS  96  -3.321   3.648 -16.479
  747   1HG   LYS  96          2HG       LYS  96  -4.672   1.954 -17.032
  748   2HG   LYS  96          1HG       LYS  96  -5.929   2.458 -15.902
  749   1HD   LYS  96          2HD       LYS  96  -5.451   4.049 -18.384
  750   2HD   LYS  96          1HD       LYS  96  -6.364   2.542 -18.478
  751   1HE   LYS  96          2HE       LYS  96  -7.966   3.359 -16.874
  752   2HE   LYS  96          1HE       LYS  96  -7.012   4.819 -16.611
  753   1HZ   LYS  96          1HZ       LYS  96  -8.657   5.494 -18.071
  754   2HZ   LYS  96          2HZ       LYS  96  -8.612   4.062 -18.970
  755   3HZ   LYS  96          3HZ       LYS  96  -7.357   5.185 -19.109
  756    H    GLU  97           H        GLU  97  -3.715   6.222 -13.967
  757    HA   GLU  97           HA       GLU  97  -0.874   6.047 -14.018
  758   1HB   GLU  97          2HB       GLU  97  -2.595   8.102 -14.215
  759   2HB   GLU  97          1HB       GLU  97  -2.166   8.257 -12.517
  760   1HG   GLU  97          2HG       GLU  97  -0.106   9.005 -12.973
  761   2HG   GLU  97          1HG       GLU  97   0.114   7.884 -14.316
  762    H    ASP  98           H        ASP  98  -3.232   6.345 -11.367
  763    HA   ASP  98           HA       ASP  98  -1.522   6.425  -9.212
  764   1HB   ASP  98          2HB       ASP  98  -4.088   4.826  -9.273
  765   2HB   ASP  98          1HB       ASP  98  -3.336   5.584  -7.873
  766    H    ALA  99           H        ALA  99  -3.062   3.457 -10.435
  767    HA   ALA  99           HA       ALA  99  -1.676   1.600  -8.970
  768   1HB   ALA  99          1HB       ALA  99  -2.434  -0.015 -10.465
  769   2HB   ALA  99          2HB       ALA  99  -2.347   1.084 -11.841
  770   3HB   ALA  99          3HB       ALA  99  -3.610   1.289 -10.626
  771    H    ALA 100           H        ALA 100  -0.630   3.239 -11.911
  772    HA   ALA 100           HA       ALA 100   1.701   1.626 -12.279
  773   1HB   ALA 100          1HB       ALA 100   1.198   2.577 -14.270
  774   2HB   ALA 100          2HB       ALA 100   2.295   3.827 -13.684
  775   3HB   ALA 100          3HB       ALA 100   0.551   4.042 -13.532
  776    H    GLN 101           H        GLN 101   0.994   4.626 -10.605
  777    HA   GLN 101           HA       GLN 101   3.741   5.290 -10.118
  778   1HB   GLN 101          2HB       GLN 101   1.829   6.934 -10.233
  779   2HB   GLN 101          1HB       GLN 101   1.319   6.341  -8.660
  780   1HG   GLN 101          2HG       GLN 101   2.637   8.428  -8.560
  781   2HG   GLN 101          1HG       GLN 101   3.343   7.099  -7.641
  782   1HE2  GLN 101          1HE2      GLN 101   5.458   7.096  -7.782
  783   2HE2  GLN 101          2HE2      GLN 101   6.393   7.477  -9.184
  784    H    PHE 102           H        PHE 102   1.128   3.832  -8.223
  785    HA   PHE 102           HA       PHE 102   2.379   3.717  -5.753
  786   1HB   PHE 102          2HB       PHE 102  -0.025   3.073  -6.416
  787   2HB   PHE 102          1HB       PHE 102   0.628   1.481  -6.745
  788    HD1  PHE 102           HD1      PHE 102   0.059   0.004  -5.060
  789    HD2  PHE 102           HD2      PHE 102   1.195   3.983  -4.053
  790    HE1  PHE 102           HE1      PHE 102  -0.149  -0.540  -2.673
  791    HE2  PHE 102           HE2      PHE 102   0.992   3.442  -1.666
  792    HZ   PHE 102           HZ       PHE 102   0.318   1.176  -0.970
  793    H    ALA 103           H        ALA 103   2.419   1.257  -8.330
  794    HA   ALA 103           HA       ALA 103   4.177  -0.497  -6.957
  795   1HB   ALA 103          1HB       ALA 103   2.872  -0.381  -9.538
  796   2HB   ALA 103          2HB       ALA 103   3.346  -1.780  -8.576
  797   3HB   ALA 103          3HB       ALA 103   4.512  -1.018  -9.657
  798    H    ALA 104           H        ALA 104   4.645   2.251  -9.038
  799    HA   ALA 104           HA       ALA 104   7.201   1.952  -9.975
  800   1HB   ALA 104          1HB       ALA 104   7.345   4.328 -10.111
  801   2HB   ALA 104          2HB       ALA 104   6.151   4.532  -8.828
  802   3HB   ALA 104          3HB       ALA 104   5.662   3.883 -10.394
  803    H    GLY 105           H        GLY 105   6.452   3.717  -6.972
  804   1HA   GLY 105          2HA       GLY 105   9.132   3.734  -6.056
  805   2HA   GLY 105          1HA       GLY 105   7.712   4.066  -5.078
  806    H    MET 106           H        MET 106   6.342   1.767  -5.080
  807    HA   MET 106           HA       MET 106   7.503   0.236  -3.120
  808   1HB   MET 106          2HB       MET 106   5.144   0.070  -3.639
  809   2HB   MET 106          1HB       MET 106   5.504  -0.606  -5.223
  810   1HG   MET 106          2HG       MET 106   4.962  -2.478  -4.025
  811   2HG   MET 106          1HG       MET 106   6.712  -2.455  -3.873
  812   1HE   MET 106          1HE       MET 106   6.193  -4.163  -2.384
  813   2HE   MET 106          2HE       MET 106   4.901  -4.090  -1.183
  814   3HE   MET 106          3HE       MET 106   6.573  -3.807  -0.698
  815    H    ALA 107           H        ALA 107   7.234  -0.725  -6.531
  816    HA   ALA 107           HA       ALA 107   8.722  -3.001  -6.556
  817   1HB   ALA 107          1HB       ALA 107   9.477  -2.219  -8.901
  818   2HB   ALA 107          2HB       ALA 107   8.458  -0.814  -8.590
  819   3HB   ALA 107          3HB       ALA 107   7.753  -2.430  -8.595
  820    H    SER 108           H        SER 108   9.883   0.311  -6.419
  821    HA   SER 108           HA       SER 108  12.641  -0.284  -6.759
  822   1HB   SER 108          2HB       SER 108  11.127   2.031  -6.595
  823   2HB   SER 108          1HB       SER 108  12.076   2.066  -5.109
  824    HG   SER 108           HG       SER 108  12.962   2.941  -7.251
  825    H    ALA 109           H        ALA 109  10.506   0.010  -3.961
  826    HA   ALA 109           HA       ALA 109  12.464  -0.167  -1.944
  827   1HB   ALA 109          1HB       ALA 109  10.546   0.400  -0.915
  828   2HB   ALA 109          2HB       ALA 109  10.285  -1.341  -0.798
  829   3HB   ALA 109          3HB       ALA 109   9.546  -0.423  -2.111
  830    H    LEU 110           H        LEU 110  10.334  -2.700  -3.244
  831    HA   LEU 110           HA       LEU 110  11.486  -4.850  -1.889
  832   1HB   LEU 110          2HB       LEU 110  10.328  -5.132  -4.642
  833   2HB   LEU 110          1HB       LEU 110  10.249  -6.256  -3.299
  834    HG   LEU 110           HG       LEU 110   8.833  -3.596  -3.261
  835   1HD1  LEU 110          1HD1      LEU 110   7.205  -5.976  -3.710
  836   2HD1  LEU 110          2HD1      LEU 110   8.256  -5.557  -5.063
  837   3HD1  LEU 110          3HD1      LEU 110   7.107  -4.373  -4.440
  838   1HD2  LEU 110          1HD2      LEU 110   9.183  -5.769  -1.394
  839   2HD2  LEU 110          2HD2      LEU 110   7.477  -5.501  -1.753
  840   3HD2  LEU 110          3HD2      LEU 110   8.470  -4.174  -1.149
  841    H    GLU 111           H        GLU 111  12.643  -3.043  -4.570
  842    HA   GLU 111           HA       GLU 111  14.492  -5.128  -5.418
  843   1HB   GLU 111          2HB       GLU 111  13.420  -2.656  -6.554
  844   2HB   GLU 111          1HB       GLU 111  15.139  -2.875  -6.851
  845   1HG   GLU 111          2HG       GLU 111  14.629  -5.145  -7.694
  846   2HG   GLU 111          1HG       GLU 111  12.917  -4.757  -7.559
  847    H    ALA 112           H        ALA 112  14.422  -2.313  -3.462
  848    HA   ALA 112           HA       ALA 112  17.349  -2.159  -3.376
  849   1HB   ALA 112          1HB       ALA 112  16.767   0.022  -3.482
  850   2HB   ALA 112          2HB       ALA 112  16.556  -0.167  -1.740
  851   3HB   ALA 112          3HB       ALA 112  15.159  -0.264  -2.814
  852    H    LEU 113           H        LEU 113  14.994  -3.869  -1.953
  853    HA   LEU 113           HA       LEU 113  16.288  -3.844   0.686
  854   1HB   LEU 113          2HB       LEU 113  13.564  -3.697  -0.128
  855   2HB   LEU 113          1HB       LEU 113  13.792  -5.209   0.709
  856    HG   LEU 113           HG       LEU 113  13.039  -3.155   2.068
  857   1HD1  LEU 113          1HD1      LEU 113  15.454  -4.231   3.372
  858   2HD1  LEU 113          2HD1      LEU 113  14.315  -5.433   2.768
  859   3HD1  LEU 113          3HD1      LEU 113  13.779  -4.211   3.922
  860   1HD2  LEU 113          1HD2      LEU 113  15.261  -2.008   0.937
  861   2HD2  LEU 113          2HD2      LEU 113  15.825  -2.431   2.552
  862   3HD2  LEU 113          3HD2      LEU 113  14.402  -1.408   2.355
  863    H    GLU 114           H        GLU 114  15.292  -5.764  -2.048
  864    HA   GLU 114           HA       GLU 114  16.226  -8.219  -0.756
  865   1HB   GLU 114          2HB       GLU 114  14.817  -7.828  -3.404
  866   2HB   GLU 114          1HB       GLU 114  15.236  -9.378  -2.689
  867   1HG   GLU 114          2HG       GLU 114  13.785  -8.055  -0.720
  868   2HG   GLU 114          1HG       GLU 114  12.946  -7.692  -2.226
  869    H    GLY 115           HN       GLY 115  16.993  -5.961  -3.308
  870   1HA   GLY 115          2HA       GLY 115  19.611  -6.154  -3.519
  871   2HA   GLY 115          1HA       GLY 115  19.158  -7.669  -4.285