*HEADER    MEMBRANE PROTEIN                        08-AUG-00   1FJP              
*TITLE     NMR SOLUTION STRUCTURE OF PHOSPHOLAMBAN (C41F)                        
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: CARDIAC PHOSPHOLAMBAN;                                     
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 MUTATION: YES                                                        
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: SUS SCROFA;                                     
*SOURCE   3 ORGANISM_COMMON: PIG;                                                
*SOURCE   4 ORGAN: HEART                                                         
*KEYWDS    HELIX                                                                 
*EXPDTA    NMR, 10 STRUCTURES                                                    
*AUTHOR    S.LAMBERTH, C.GRIESINGER, H.SCHMID, E.CARAFOLI,                       
*AUTHOR   2 M.MUENCHBACH, T.VORHERR, J.KREBS                                     
*REVDAT   1   06-SEP-00 1FJP    0                   

assign     (resi     1 and    name   HB2)   (resi     1 and    name   HA)    2.80 2.70 0.00 !!ambi:noesy_150
assign     (resi     1 and    name   HB1)   (resi     1 and    name   HA)    2.80 2.50 0.00 !!strong:noesy_150
assign     (resi     1 and    name   HG1)   (resi     1 and    name   HA)    4.00 4.00 0.00 !!medium:noesy_150
assign     (resi     1 and    name   HG1)   (resi     1 and    name   HB1)   2.80 2.50 0.00 !!strong:noesy_150
assign     (resi     1 and    name   HG1)   (resi     1 and    name   HB2)   2.80 2.50 0.00 !!strong:noesy_150
assign     (resi     1 and    name   HT*)    (resi     1 and    name   HA)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi     1 and    name   HT*)    (resi     1 and    name   HB1)   2.80 2.50 0.00 !!strong:noesy_150
assign     (resi     1 and    name   HT*)    (resi     2 and    name   HN)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi     2 and    name   HB1)   (resi     2 and    name   HA)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi     2 and    name   HB1)   (resi     2 and    name   HB2)   2.80 2.50 0.00 !!strong:noesy_150
assign     (resi     2 and    name   HB2)   (resi     2 and    name   HA)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi     2 and    name   HB2)   (resi     2 and    name   HB1)   2.80 2.50 0.00 !!strong:noesy_150
assign     (resi     2 and    name   HN)    (resi     1 and    name   HA)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi     2 and    name   HN)    (resi     1 and    name   HB1)   4.00 3.50 0.00 !!medium:noesy_150
assign     (resi     2 and    name   HN)    (resi     2 and    name   HA)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi     2 and    name   HN)    (resi     2 and    name   HB1)   4.00 3.50 0.00 !!medium:noesy_150
assign     (resi     2 and    name   HN)    (resi     2 and    name   HB2)   4.00 3.50 0.00 !!medium:noesy_150
assign     (resi     2 and    name   HN)    (resi     3 and    name   HN)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi     3 and    name   HD*)   (resi     3 and    name   HA)    4.90 4.00 0.00 !!ambi:noesy_150
assign     (resi     3 and    name   HB2)   (resi     3 and    name   HA)    2.80 2.70 0.00 !!ambi:noesy_150
assign     (resi     3 and    name   HB1)   (resi     3 and    name   HA)    2.80 2.70 0.00 !!ambi:noesy_150
assign     (resi     3 and    name   HN)    (resi     1 and    name   HA)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi     3 and    name   HN)    (resi     2 and    name   HA)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi     3 and    name   HN)    (resi     2 and    name   HB1)   4.00 3.50 0.00 !!medium:noesy_150
assign     (resi     3 and    name   HN)    (resi     2 and    name   HB2)   5.00 5.00 0.00 !!weak:noesy_150ms
assign     (resi     3 and    name   HN)    (resi     3 and    name   HA)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi     3 and    name   HN)    (resi     3 and    name   HB1)   2.80 2.50 0.00 !!strong:noesy_150
assign     (resi     3 and    name   HN)    (resi     3 and    name   HB2)   4.00 3.50 0.00 !!medium:noesy_150
assign     (resi     3 and    name   HN)    (resi     3 and    name   HG2)   4.00 3.50 0.00 !!medium:noesy_150
assign     (resi     3 and    name   HN)    (resi     4 and    name   HN)    2.80 2.50 0.00 !!strong:noesy_150
assign     (resi     3 and    name   HN)    (resi     5 and    name   HN)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi     4 and    name   HB)    (resi     4 and    name   HA)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi     4 and    name   HG1*)  (resi     1 and    name   HA)    6.50 6.00 0.00 !!weak:noesy_150ms
assign     (resi     4 and    name   HG1*)  (resi     4 and    name   HA)    5.50 5.00 0.00 !!medium:noesy_150
assign     (resi     4 and    name   HG1*)  (resi     4 and    name   HB)    5.50 5.00 0.00 !!medium:noesy_150
assign     (resi     4 and    name   HG2*)  (resi     1 and    name   HA)    6.50 6.00 0.00 !!weak:noesy_150ms
assign     (resi     4 and    name   HG2*)  (resi     4 and    name   HA)    5.50 4.00 0.00 !!medium:noesy_150
assign     (resi     4 and    name   HG2*)  (resi     4 and    name   HB)    5.50 4.00 0.00 !!medium:noesy_150
assign     (resi     4 and    name   HN)    (resi     1 and    name   HA)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi     4 and    name   HN)    (resi     3 and    name   HA)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi     4 and    name   HN)    (resi     3 and    name   HB2)   4.00 3.50 0.00 !!medium:noesy_150
assign     (resi     4 and    name   HN)    (resi     4 and    name   HA)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi     4 and    name   HN)    (resi     4 and    name   HB)    4.00 4.00 0.00 !!medium:noesy_150
assign     (resi     4 and    name   HA)    (resi     4 and    name   HB)    2.80 2.70 0.00 !!ambi:noesy_150
assign     (resi     4 and    name   HN)    (resi     4 and    name   HG1*)  5.50 4.00 0.00 !!medium:noesy_150
assign     (resi     4 and    name   HN)    (resi     4 and    name   HG2*)  6.50 5.00 0.00 !!weak:noesy_150ms
assign     (resi     4 and    name   HN)    (resi     5 and    name   HN)    2.80 2.50 0.00 !!strong:noesy_150
assign     (resi     5 and    name   HB*)   (resi     2 and    name   HA)    5.90 5.00 0.00 !!weak:noesy_150ms
assign     (resi     5 and    name   HB*)   (resi     5 and    name   HG2)   3.70 2.80 0.00 !!strong:noesy_150
assign     (resi     5 and    name   HE21)  (resi     5 and    name   HG2)   4.00 3.50 0.00 !!medium:noesy_150
assign     (resi     5 and    name   HE22)  (resi     5 and    name   HG2)   4.00 3.50 0.00 !!ambi:noesy_150
assign     (resi     5 and    name   HG1)   (resi     5 and    name   HA)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi     5 and    name   HG2)   (resi     5 and    name   HA)    4.00 3.50 0.00 !!ambi:noesy_150
assign     (resi     5 and    name   HG2)   (resi     5 and    name   HG1)   2.80 2.50 0.00 !!strong:noesy_150
assign     (resi     5 and    name   HN)    (resi     2 and    name   HA)    5.00 5.00 0.00 !!weak:noesy_150ms
assign     (resi     5 and    name   HN)    (resi     1 and    name   HA)    5.00 5.00 0.00 !!weak:noesy_150ms
assign     (resi     5 and    name   HN)    (resi     3 and    name   HA)    5.00 5.00 0.00 !!ambi:noesy_150ms
assign     (resi     5 and    name   HN)    (resi     4 and    name   HA)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi     5 and    name   HN)    (resi     4 and    name   HG1*)  6.50 5.00 0.00 !!weak:noesy_150ms
assign     (resi     5 and    name   HN)    (resi     4 and    name   HG2*)  6.50 5.00 0.00 !!weak:noesy_150ms
assign     (resi     5 and    name   HN)    (resi     5 and    name   HG1)   4.00 3.50 0.00 !!medium:noesy_150
assign     (resi     5 and    name   HN)    (resi     5 and    name   HG2)   4.00 3.50 0.00 !!ambi:noesy_150
assign     (resi     5 and    name   HN)    (resi     5 and    name   HB*)   4.90 3.50 0.00 !!ambi:noesy_150
assign     (resi     5 and    name   HN)    (resi     5 and    name   HA)   2.80 2.50 0.00 !!ambi:noesy_150
assign     (resi     5 and    name   HN)    (resi     6 and    name   HN)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi     6 and    name   HB*)   (resi     6 and    name   HA)    3.70 2.80 0.00 !!strong:noesy_150
assign     (resi     9 and    name   HB1)   (resi     6 and    name   HA)    4.00 3.70 0.00 !!ambi:noesy_150
assign     (resi     6 and    name   HD*)   (resi     6 and    name   HA)    6.50 6.00 0.00 !!medium:noesy_150
assign     (resi     6 and    name   HD*)   (resi     6 and    name   HB*)   7.40 6.90 0.00 !!medium:noesy_150
assign     (resi     6 and    name   HD*)   (resi     6 and    name   HE*)   8.20 7.70 0.00 !!medium:noesy_150
assign     (resi     6 and    name   HN)    (resi     5 and    name   HB*)   4.90 4.00 0.00 !!medium:noesy_150
assign     (resi     6 and    name   HN)    (resi     6 and    name   HA)    2.80 2.50 0.00 !!strong:noesy_150
assign     (resi     6 and    name   HN)    (resi     6 and    name   HB*)    3.70 3.60 0.00 !!ambi:noesy_150
assign     (resi     7 and    name   HB1)   (resi     7 and    name   HB2)   2.80 2.50 0.00 !!strong:noesy_150
assign     (resi     7 and    name   HA)    (resi     7 and    name   HB1)   2.80 2.70 0.00 !!ambi:noesy_150
assign     (resi     7 and    name   HD*)   (resi     7 and    name   HA)    6.10 5.50 0.00 !!medium:noesy_150
assign     (resi     7 and    name   HD*)   (resi     7 and    name   HB2)   4.90 4.80 0.00 !!strong:noesy_150
assign     (resi     7 and    name   HN)    (resi     4 and    name   HA)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi     7 and    name   HN)    (resi     6 and    name   HB*)   4.90 4.00 0.00 !!medium:noesy_150
assign     (resi     7 and    name   HN)    (resi     6 and    name   HN)    2.80 2.50 0.00 !!strong:noesy_150
assign     (resi     7 and    name   HN)    (resi     7 and    name   HB2)   4.00 3.50 0.00 !!medium:noesy_150
assign     (resi     7 and    name   HN)    (resi     7 and    name   HB1)   4.00 3.50 0.00 !!ambi:noesy_150
assign     (resi     7 and    name   HN)    (resi     7 and    name   HA)   2.80 2.70 0.00
assign     (resi     7 and    name   HN)    (resi     6 and    name   HA)   4.00 4.00 0.00
assign     (resi     7 and    name   HN)    (resi     3 and    name   HA)   4.00 4.00 0.00
assign     (resi     7 and    name   HN)    (resi     8 and    name   HN)    2.80 2.70 0.00 !!ambi:noesy_150
assign     (resi     8 and    name   HA)    (resi     8 and    name   HB)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi     8 and    name   HA)    (resi     11 and    name   HB*)    4.30 4.20 0.00 !!ambi:noesy_150
assign     (resi     8 and    name   HG2*)  (resi     8 and    name   HA)    5.50 4.50 0.00 !!medium:noesy_150
assign     (resi     8 and    name   HG2*)  (resi     8 and    name   HB)    5.50 4.50 0.00 !!medium:noesy_150
assign     (resi     8 and    name   HN)    (resi     4 and    name   HA)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi     8 and    name   HN)    (resi     5 and    name   HA)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi     8 and    name   HN)    (resi     7 and    name   HB1)   4.00 3.50 0.00 !!medium:noesy_150
assign     (resi     8 and    name   HN)    (resi     7 and    name   HN)    2.80 2.50 0.00 !!strong:noesy_150
assign     (resi     8 and    name   HN)    (resi     8 and    name   HA)    2.80 2.50 0.00 !!strong:noesy_150
assign     (resi     8 and    name   HN)    (resi     8 and    name   HB)    4.00 4.00 0.00 !!ambi:noesy_150
assign     (resi     8 and    name   HN)    (resi     8 and    name   HG2*)  6.50 6.00 0.00 !!weak:noesy_150ms
assign     (resi     8 and    name   HN)    (resi     9 and    name   HN)    2.80 2.50 0.00 !!strong:noesy_150
assign     (resi     9 and    name   HB1)   (resi     9 and    name   HD*)   4.90 4.00 0.00 !!medium:noesy_150
assign     (resi     9 and    name   HB2)   (resi     9 and    name   HA)    2.80 2.50 0.00
assign     (resi     9 and    name   HB1)   (resi     9 and    name   HA)    2.80 2.50 0.00
assign     (resi     9 and    name   HB2)   (resi     9 and    name   HD*)   3.70 2.80 0.00 !!strong:noesy_150
assign     (resi     9 and    name   HE)    (resi     9 and    name   HD*)   4.90 4.00 0.00 !!medium:noesy_150
assign     (resi     9 and    name   HE)    (resi     9 and    name   HG*)   4.90 4.00 0.00 !!medium:noesy_150
assign     (resi     9 and    name   HG*)   (resi     9 and    name   HD*)   5.80 4.50 0.00 !!medium:noesy_150
assign     (resi     9 and    name   HG*)   (resi     9 and    name   HA)   4.90 4.50 0.00 !!ambi:noesy_150
assign     (resi     9 and    name   HN)    (resi     6 and    name   HA)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi     9 and    name   HN)    (resi     8 and    name   HB)    2.80 2.50 0.00 !!strong:noesy_150
assign     (resi     9 and    name   HN)    (resi     8 and    name   HG2*)  6.50 6.00 0.00 !!weak:noesy_150ms
assign     (resi     9 and    name   HN)    (resi     9 and    name   HA)    2.80 2.50 0.00 !!strong:noesy_150
assign     (resi     9 and    name   HN)    (resi     9 and    name   HB2)   2.80 2.50 0.00 !!strong:noesy_150
assign     (resi     9 and    name   HN)    (resi     9 and    name   HG*)   4.90 4.00 0.00 !!medium:noesy_150
assign     (resi     9 and    name   HN)    (resi    10 and    name   HN)    2.80 2.50 0.00 !!strong:noesy_150
assign     (resi    10 and    name   HB1)   (resi    10 and    name   HA)    2.80 2.50 0.00 !!strong:noesy_150
assign     (resi    10 and    name   HB2)   (resi    10 and    name   HA)    2.80 2.50 0.00 !!strong:noesy_150
assign     (resi    10 and    name   HB2)   (resi    10 and    name   HB1)   2.80 2.50 0.00 !!strong:noesy_150
assign     (resi    10 and    name   HN)    (resi    10 and    name   HB2)    4.00 4.00 0.00 !!ambi:noesy_150
assign     (resi    10 and    name   HN)    (resi    10 and    name   HA)    2.80 2.80 0.00 !!ambi:noesy_150
assign     (resi    10 and    name   HN)    (resi     6 and    name   HA)    5.00 5.00 0.00 !!weak:noesy_150
assign     (resi    11 and    name   HB*)   (resi    11 and    name   HA)    4.30 3.70 0.00 !!strong:noesy_150
assign     (resi    11 and    name   HN)    (resi     8 and    name   HB)    5.00 5.00 0.00 !!weak:noesy_150
assign     (resi    11 and    name   HN)    (resi     8 and    name   HG2*)  6.50 6.00 0.00 !!weak:noesy_150ms
assign     (resi    11 and    name   HN)    (resi    11 and    name   HA)    2.80 2.50 0.00 !!strong:noesy_150
assign     (resi    11 and    name   HN)    (resi    10 and    name   HA)    4.00 4.00 0.00
assign     (resi    11 and    name   HN)    (resi     8 and    name   HA)    5.00 5.00 0.00
assign     (resi    11 and    name   HN)    (resi    11 and    name   HB*)    5.50 5.50 0.00 !!ambi:noesy_150
assign     (resi    11 and    name   HN)    (resi    10 and    name   HB2)    5.00 5.00 0.00 !!ambi:noesy_150
assign     (resi    12 and    name   HB)    (resi    12 and    name   HA)    2.80 2.50 0.00
assign     (resi    12 and    name   HB)    (resi     9 and    name   HA)    5.00 5.00 0.00
assign     (resi    12 and    name   HG1*)  (resi    12 and    name   HA)    4.90 4.00 0.00 !!medium:noesy_150
assign     (resi    12 and    name   HN)    (resi    12 and    name   HA)    2.80 2.50 0.00
assign     (resi    12 and    name   HN)    (resi     9 and    name   HA)    5.00 5.00 0.00
assign     (resi    12 and    name   HN)    (resi    12 and    name   HB)    2.80 2.50 0.00 !!strong:noesy_150
assign     (resi    12 and    name   HN)    (resi    12 and    name   HG1*)   4.90 4.50 0.00 !!ambi:noesy_150
assign     (resi    12 and    name   HN)    (resi    13 and    name   HN)    2.80 2.50 0.00 !!strong:noesy_150
assign     (resi    13 and    name   HB*)   (resi    13 and    name   HD1)   4.90 3.70 0.00 !!medium:noesy_150
assign     (resi    13 and    name   HE)    (resi    13 and    name   HD1)   2.80 2.50 0.00 !!strong:noesy_150
assign     (resi    13 and    name   HE)    (resi    13 and    name   HD2)   4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    13 and    name   HE)    (resi    13 and    name   HG1)   4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    13 and    name   HE)    (resi    13 and    name   HG2)   4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    13 and    name   HG1)   (resi    13 and    name   HD1)   2.80 2.50 0.00 !!strong:noesy_150
assign     (resi    13 and    name   HN)    (resi     9 and    name   HA)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    13 and    name   HN)    (resi    10 and    name   HA)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    13 and    name   HN)    (resi    12 and    name   HA)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    13 and    name   HN)    (resi    13 and    name   HA)    2.80 2.50 0.00 !!strong:noesy_150
assign     (resi    13 and    name   HN)    (resi    13 and    name   HB*)   3.70 2.80 0.00 !!strong:noesy_150
assign     (resi    13 and    name   HN)    (resi    14 and    name   HN)    2.80 2.50 0.00 !!strong:noesy_150
assign     (resi    14 and    name   HA)    (resi    17 and    name   HB)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    14 and    name   HA)    (resi    14 and    name   HG1)    4.00 3.50 0.00 !!ambi:noesy_150
assign     (resi    14 and    name   HA)    (resi    14 and    name   HG2)    4.00 3.50 0.00 !!ambi:noesy_150
assign     (resi    14 and    name   HB*)   (resi    14 and    name   HA)    3.70 2.80 0.00 !!strong:noesy_150
assign     (resi    14 and    name   HD*)   (resi    14 and    name   HA)    4.90 4.00 0.00 !!medium:noesy_150
assign     (resi    14 and    name   HD*)   (resi    14 and    name   HB*)   4.60 3.70 0.00 !!strong:noesy_150
assign     (resi    14 and    name   HD*)   (resi    14 and    name   HG1)   3.70 2.80 0.00 !!strong:noesy_150
assign     (resi    14 and    name   HD*)   (resi    14 and    name   HG2)   3.70 2.80 0.00 !!strong:noesy_150
assign     (resi    14 and    name   HE)    (resi    14 and    name   HG1)   4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    14 and    name   HE)    (resi    14 and    name   HG2)   4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    14 and    name   HG2)   (resi    14 and    name   HD*)   3.70 2.80 0.00 !!strong:noesy_150
assign     (resi    14 and    name   HN)    (resi    12 and    name   HN)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    14 and    name   HN)    (resi    13 and    name   HN)    2.80 2.50 0.00 !!strong:noesy_150
assign     (resi    14 and    name   HN)    (resi    14 and    name   HA)    2.80 2.50 0.00 !!strong:noesy_150
assign     (resi    14 and    name   HN)    (resi    14 and    name   HB*)   3.70 2.80 0.00 !!strong:noesy_150
assign     (resi    14 and    name   HN)    (resi    14 and    name   HG1)   4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    15 and    name   HB*)   (resi    15 and    name   HA)    4.30 3.80 0.00 !!strong:noesy_150
assign     (resi    15 and    name   HN)    (resi    12 and    name   HA)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    15 and    name   HN)    (resi    15 and    name   HA)    2.80 2.50 0.00 !!strong:noesy_150
assign     (resi    15 and    name   HN)    (resi    15 and    name   HB*)   5.50 4.50 0.00 !!medium:noesy_150
assign     (resi    15 and    name   HN)    (resi    16 and    name   HN)    2.80 2.50 0.00 !!strong:noesy_150
assign     (resi    15 and    name   HN)    (resi    17 and    name   HN)    5.00 5.00 0.00 !!weak:noesy_150ms
assign     (resi    16 and    name   HB1)   (resi    16 and    name   HA)    2.80 2.50 0.00 !!strong:noesy_150
assign     (resi    16 and    name   HB2)   (resi    16 and    name   HA)    2.80 2.50 0.00 !!strong:noesy_150
assign     (resi    16 and    name   HB2)   (resi    16 and    name   HB1)   2.80 2.50 0.00 !!strong:noesy_150
assign     (resi    16 and    name   HN)    (resi    12 and    name   HA)    5.00 5.00 0.00 !!weak:noesy_150ms
assign     (resi    16 and    name   HN)    (resi    13 and    name   HA)    4.00 4.00 0.00 !!ambi:noesy_150ms
assign     (resi    16 and    name   HN)    (resi    15 and    name   HA)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    16 and    name   HN)    (resi    15 and    name   HB*)   5.50 4.50 0.00 !!medium:noesy_150
assign     (resi    16 and    name   HN)    (resi    16 and    name   HB2)   4.00 4.00 0.00 !!ambi:noesy_150
assign     (resi    16 and    name   HN)    (resi    15 and    name   HN)    2.80 2.50 0.00 !!strong:noesy_150
assign     (resi    16 and    name   HN)    (resi    16 and    name   HA)    2.80 2.50 0.00 !!strong:noesy_150
assign     (resi    16 and    name   HN)    (resi    16 and    name   HB1)   4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    16 and    name   HN)    (resi    17 and    name   HN)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    17 and    name   HA)    (resi    17 and    name   HB)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    17 and    name   HG2*)  (resi    17 and    name   HA)    5.50 4.50 0.00 !!medium:noesy_150
assign     (resi    17 and    name   HG2*)  (resi    17 and    name   HB)    5.50 4.50 0.00 !!medium:noesy_150
assign     (resi    17 and    name   HN)    (resi    16 and    name   HA)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    17 and    name   HN)    (resi    16 and    name   HB1)   4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    17 and    name   HN)    (resi    16 and    name   HN)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    17 and    name   HN)    (resi    17 and    name   HA)    2.80 2.50 0.00
assign     (resi    17 and    name   HN)    (resi    13 and    name   HA)    4.00 4.00 0.00
assign     (resi    17 and    name   HN)    (resi    17 and    name   HB)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    17 and    name   HN)    (resi    17 and    name   HG2*)  5.50 4.50 0.00
assign     (resi    17 and    name   HN)    (resi    16 and    name   HB2)   5.00 5.00 0.00
assign     (resi    17 and    name   HN)    (resi    18 and    name   HN)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    18 and    name   HB)    (resi    18 and    name   HA)    2.80 2.50 0.00 !!strong:noesy_150
assign     (resi    18 and    name   HD*)   (resi    18 and    name   HA)    5.50 4.50 0.00 !!medium:noesy_150
assign     (resi    18 and    name   HG1*)  (resi    18 and    name   HA)    3.70 2.80 0.00 !!strong:noesy_150
assign     (resi    18 and    name   HG2*)  (resi    18 and    name   HA)    5.50 4.50 0.00 !!medium:noesy_150
assign     (resi    18 and    name   HN)    (resi    17 and    name   HB)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    18 and    name   HN)    (resi    17 and    name   HG2*)  6.50 6.00 0.00 !!weak:noesy_150ms
assign     (resi    18 and    name   HN)    (resi    17 and    name   HN)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    18 and    name   HN)    (resi    18 and    name   HA)    2.80 2.50 0.00 !!strong:noesy_150
assign     (resi    18 and    name   HN)    (resi    18 and    name   HB)    2.80 2.50 0.00 !!strong:noesy_150
assign     (resi    18 and    name   HN)    (resi    18 and    name   HD*)   6.50 6.00 0.00 !!weak:noesy_150ms
assign     (resi    18 and    name   HN)    (resi    18 and    name   HG1*)  4.90 4.00 0.00 !!medium:noesy_150
assign     (resi    18 and    name   HN)    (resi    18 and    name   HG2*)  6.50 6.00 0.00 !!weak:noesy_150ms
assign     (resi    18 and    name   HN)    (resi    19 and    name   HN)    4.00 3.50 0.00 !!strong:noesy_150
assign     (resi    19 and    name   HB2)   (resi    19 and    name   HA)    2.80 2.50 0.00 !!strong:noesy_150
assign     (resi    19 and    name   HB1)   (resi    19 and    name   HA)    2.80 2.50 0.00 !!ambi:noesy_150
assign     (resi    19 and    name   HG*)   (resi    19 and    name   HA)    4.90 4.00 0.00 !!medium:noesy_150
assign     (resi    19 and    name   HN)    (resi    16 and    name   HA)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    19 and    name   HN)    (resi    18 and    name   HN)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    19 and    name   HN)    (resi    19 and    name   HA)    2.80 2.50 0.00
assign     (resi    19 and    name   HN)    (resi    18 and    name   HA)    4.00 4.00 0.00
assign     (resi    19 and    name   HN)    (resi    15 and    name   HA)    5.00 5.00 0.00
assign     (resi    19 and    name   HN)    (resi    19 and    name   HB1)   4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    19 and    name   HN)    (resi    19 and    name   HB2)   4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    19 and    name   HN)    (resi    19 and    name   HG*)   4.90 3.50 0.00 !!ambi:noesy_150
assign     (resi    19 and    name   HN)    (resi    21 and    name   HD*)   5.90 5.00 0.00 !!weak:noesy_150ms
assign     (resi    20 and    name   HB1)   (resi    20 and    name   HA)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    20 and    name   HB1)   (resi    20 and    name   HG1)   4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    20 and    name   HB2)   (resi    20 and    name   HA)    2.80 2.50 0.00 !!strong:noesy_150
assign     (resi    20 and    name   HB2)   (resi    20 and    name   HG1)   2.80 2.50 0.00 !!strong:noesy_150
assign     (resi    20 and    name   HG1)   (resi    20 and    name   HA)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    20 and    name   HG2)   (resi    20 and    name   HA)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    20 and    name   HG2)   (resi    20 and    name   HG1)   2.80 2.50 0.00 !!strong:noesy_150
assign     (resi    20 and    name   HG2)   (resi    21 and    name   HD*)   4.90 4.00 0.00 !!medium:noesy_150
assign     (resi    20 and    name   HN)    (resi    17 and    name   HA)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    20 and    name   HN)    (resi    18 and    name   HN)    5.00 5.00 0.00 !!weak:noesy_150ms
assign     (resi    20 and    name   HN)    (resi    19 and    name   HA)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    20 and    name   HN)    (resi    20 and    name   HA)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    20 and    name   HN)    (resi    20 and    name   HB1)   4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    20 and    name   HN)    (resi    20 and    name   HB2)   4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    20 and    name   HN)    (resi    20 and    name   HG1)   5.00 4.50 0.00 !!weak:noesy_150
assign     (resi    20 and    name   HN)    (resi    21 and    name   HD*)   4.90 4.00 0.00 !!medium:noesy_150
assign     (resi    21 and    name   HB1)   (resi    21 and    name   HD*)   4.90 4.00 0.00 !!medium:noesy_150
assign     (resi    21 and    name   HB2)   (resi    21 and    name   HA)    2.80 2.70 0.00 !!ambi:noesy_150
assign     (resi    21 and    name   HB1)   (resi    21 and    name   HA)    2.80 2.70 0.00 !!ambi:noesy_150
assign     (resi    21 and    name   HB2)   (resi    21 and    name   HB1)   2.80 2.50 0.00 !!strong:noesy_150
assign     (resi    21 and    name   HB2)   (resi    21 and    name   HD*)   4.90 4.00 0.00 !!medium:noesy_150
assign     (resi    21 and    name   HD*)   (resi    20 and    name   HA)    4.90 4.00 0.00
assign     (resi    21 and    name   HD*)   (resi    17 and    name   HA)    4.90 4.00 0.00
assign     (resi    21 and    name   HD*)   (resi    18 and    name   HA)    4.90 4.00 0.00
assign     (resi    21 and    name   HD*)   (resi    20 and    name   HB1)   4.90 4.00 0.00 !!medium:noesy_150
assign     (resi    21 and    name   HD*)   (resi    20 and    name   HB2)   4.90 4.00 0.00 !!medium:noesy_150
assign     (resi    21 and    name   HD*)   (resi    21 and    name   HA)    4.90 4.00 0.00 !!medium:noesy_150
assign     (resi    21 and    name   HG1)   (resi    21 and    name   HD*)   4.90 4.00 0.00 !!medium:noesy_150
assign     (resi    21 and    name   HG2)   (resi    21 and    name   HA)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    21 and    name   HG2)   (resi    21 and    name   HB1)   2.80 2.50 0.00 !!strong:noesy_150
assign     (resi    21 and    name   HG2)   (resi    21 and    name   HD*)   4.90 4.00 0.00 !!medium:noesy_150
assign     (resi    22 and    name   HB1)   (resi    22 and    name   HA)    2.80 2.50 0.00 !!strong:noesy_150
assign     (resi    22 and    name   HB2)   (resi    22 and    name   HA)    2.80 2.50 0.00 !!strong:noesy_150
assign     (resi    22 and    name   HE22)  (resi    22 and    name   HE21)  2.80 2.50 0.00 !!strong:noesy_150
assign     (resi    22 and    name   HE22)  (resi    22 and    name   HG1)   4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    22 and    name   HE22)  (resi    22 and    name   HG2)   4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    22 and    name   HG1)   (resi    22 and    name   HA)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    22 and    name   HN)    (resi    21 and    name   HA)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    22 and    name   HN)    (resi    21 and    name   HD*)   4.90 4.00 0.00 !!medium:noesy_150
assign     (resi    22 and    name   HN)    (resi    22 and    name   HA)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    22 and    name   HN)    (resi    22 and    name   HB1)   4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    22 and    name   HN)    (resi    22 and    name   HB2)   4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    22 and    name   HN)    (resi    22 and    name   HG1)   4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    22 and    name   HN)    (resi    23 and    name   HN)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    23 and    name   HB1)   (resi    23 and    name   HA)    2.80 2.50 0.00 !!strong:noesy_150
assign     (resi    23 and    name   HB2)   (resi    23 and    name   HA)    2.80 2.50 0.00 !!strong:noesy_150
assign     (resi    23 and    name   HG*)   (resi    23 and    name   HA)    4.90 4.00 0.00 !!medium:noesy_150
assign     (resi    23 and    name   HN)    (resi    20 and    name   HA)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    23 and    name   HN)    (resi    22 and    name   HA)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    23 and    name   HN)    (resi    22 and    name   HN)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    23 and    name   HN)    (resi    23 and    name   HA)    2.80 2.50 0.00 !!strong:noesy_150
assign     (resi    23 and    name   HN)    (resi    23 and    name   HB1)   2.80 2.50 0.00 !!strong:noesy_150
assign     (resi    23 and    name   HN)    (resi    23 and    name   HB2)   2.80 2.50 0.00 !!strong:noesy_150
assign     (resi    23 and    name   HN)    (resi    23 and    name   HG*)   4.90 4.00 0.00 !!medium:noesy_150
assign     (resi    23 and    name   HN)    (resi    24 and    name   HN)    2.80 2.50 0.00 !!strong:noesy_150
assign     (resi    23 and    name   HN)    (resi    25 and    name   HN)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    24 and    name   HB*)   (resi    20 and    name   HA)    6.50 6.00 0.00 !!weak:noesy_150ms
assign     (resi    24 and    name   HB*)   (resi    21 and    name   HA)    7.00 6.50 0.00 !!medium:noesy_150
assign     (resi    24 and    name   HB*)   (resi    24 and    name   HA)    3.70 2.80 0.00 !!strong:noesy_150
assign     (resi    24 and    name   HN)    (resi    20 and    name   HA)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    24 and    name   HN)    (resi    23 and    name   HB2)   4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    24 and    name   HN)    (resi    24 and    name   HA)    2.80 2.50 0.00 !!strong:noesy_150
assign     (resi    24 and    name   HN)    (resi    24 and    name   HB*)   4.90 4.00 0.00 !!medium:noesy_150
assign     (resi    25 and    name   HB1)   (resi    22 and    name   HA)    4.00 4.00 0.00 !!medium:noesy_150
assign     (resi    25 and    name   HB1)   (resi    25 and    name   HA)    2.80 2.50 0.00 !!strong:noesy_150
assign     (resi    25 and    name   HB2)   (resi    22 and    name   HA)    4.00 4.00 0.00 !!medium:noesy_150
assign     (resi    25 and    name   HB2)   (resi    25 and    name   HA)    2.80 2.50 0.00 !!strong:noesy_150
assign     (resi    25 and    name   HE)    (resi    25 and    name   HG1)   5.00 5.00 0.00 !!weak:noesy_150ms
assign     (resi    25 and    name   HE)    (resi    25 and    name   HG2)   4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    25 and    name   HG1)   (resi    25 and    name   HA)    4.00 4.00 0.00 !!medium:noesy_150
assign     (resi    25 and    name   HG1)   (resi    25 and    name   HD*)   4.90 4.00 0.00 !!medium:noesy_150
assign     (resi    25 and    name   HG2)   (resi    25 and    name   HA)    4.00 4.00 0.00 !!medium:noesy_150
assign     (resi    25 and    name   HN)    (resi    21 and    name   HA)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    25 and    name   HN)    (resi    22 and    name   HA)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    25 and    name   HN)    (resi    24 and    name   HA)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    25 and    name   HN)    (resi    24 and    name   HB*)   5.50 4.50 0.00 !!medium:noesy_150
assign     (resi    25 and    name   HN)    (resi    25 and    name   HA)    2.80 2.50 0.00 !!strong:noesy_150
assign     (resi    25 and    name   HN)    (resi    25 and    name   HB1)   2.80 2.50 0.00 !!strong:noesy_150
assign     (resi    25 and    name   HN)    (resi    25 and    name   HB2)   2.80 2.50 0.00 !!strong:noesy_150
assign     (resi    26 and    name   HB1)   (resi    26 and    name   HA)    2.80 2.50 0.00
assign     (resi    26 and    name   HB1)   (resi    23 and    name   HA)    5.00 5.00 0.00
assign     (resi    26 and    name   HB2)   (resi    23 and    name   HA)    5.00 5.00 0.00 !!strong:noesy_150
assign     (resi    26 and    name   HB2)   (resi    26 and    name   HA)    2.80 2.50 0.00 !!strong:noesy_150
assign     (resi    26 and    name   HE21)  (resi    26 and    name   HG1)   4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    26 and    name   HE22)  (resi    26 and    name   HG1)   4.00 3.50 0.00 !!amib:noesy_150
assign     (resi    26 and    name   HG1)   (resi    26 and    name   HA)    4.00 4.00 0.00 !!medium:noesy_150
assign     (resi    26 and    name   HG2)   (resi    26 and    name   HA)    4.00 4.00 0.00 !!medium:noesy_150
assign     (resi    26 and    name   HN)    (resi    23 and    name   HA)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    26 and    name   HN)    (resi    26 and    name   HA)    2.80 2.80 0.00 
assign     (resi    26 and    name   HN)    (resi    25 and    name   HB1)   5.00 5.00 0.00 !!weak:noesy_150
assign     (resi    26 and    name   HN)    (resi    26 and    name   HB2)   2.80 2.50 0.00 !!strong:noesy_150
assign     (resi    26 and    name   HN)    (resi    26 and    name   HG2)   5.00 4.50 0.00 !!ambi:noesy_150
assign     (resi    26 and    name   HN)    (resi    26 and    name   HG1)   5.00 4.50 0.00 !!ambi:noesy_150
assign     (resi    26 and    name   HN)    (resi    27 and    name   HN)    2.80 2.50 0.00 !!strong:noesy_150
assign     (resi    27 and    name   HB1)   (resi    24 and    name   HA)    4.00 4.00 0.00 !!medium:noesy_150
assign     (resi    27 and    name   HB2)   (resi    24 and    name   HA)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    27 and    name   HB2)   (resi    27 and    name   HA)    2.80 2.50 0.00 !!strong:noesy_150
assign     (resi    27 and    name   HB2)   (resi    27 and    name   HB1)   2.80 2.50 0.00 !!strong:noesy_150
assign     (resi    27 and    name   HD21)  (resi    27 and    name   HB1)   4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    27 and    name   HD21)  (resi    27 and    name   HB2)   4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    27 and    name   HD22)  (resi    27 and    name   HB1)   4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    27 and    name   HD22)  (resi    27 and    name   HB2)   4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    27 and    name   HD22)  (resi    27 and    name   HD21)  2.80 2.50 0.00 !!strong:noesy_150
assign     (resi    27 and    name   HN)    (resi    23 and    name   HA)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    27 and    name   HN)    (resi    24 and    name   HA)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    27 and    name   HN)    (resi    26 and    name   HA)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    27 and    name   HN)    (resi    26 and    name   HG1)   5.00 5.00 0.00 !!weak:noesy_150
assign     (resi    27 and    name   HN)    (resi    26 and    name   HG2)   5.00 4.50 0.00 !!medium:noesy_150
assign     (resi    27 and    name   HN)    (resi    27 and    name   HB2)   4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    27 and    name   HN)    (resi    27 and    name   HB1)   4.00 3.50 0.00 !!ambi:noesy_150
assign     (resi    27 and    name   HA)    (resi    27 and    name   HB1)   2.80 2.50 0.00 !!ambi:noesy_150
assign     (resi    27 and    name   HN)    (resi    27 and    name   HA)    2.80 2.70 0.00 !!ambi:noesy_150
assign     (resi    27 and    name   HN)    (resi    28 and    name   HN)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    28 and    name   HD*)   (resi    28 and    name   HA)    6.10 5.50 0.00 !!medium:noesy_150
assign     (resi    28 and    name   HB1)   (resi    28 and    name   HA)    2.80 2.70 0.00 !!ambi:noesy_150
assign     (resi    28 and    name   HB2)   (resi    28 and    name   HA)    2.80 2.70 0.00 !!ambi:noesy_150
assign     (resi    28 and    name   HD*)   (resi    28 and    name   HB2)   4.90 4.60 0.00 !!strong:noesy_150
assign     (resi    28 and    name   HN)    (resi    24 and    name   HA)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    28 and    name   HN)    (resi    25 and    name   HA)    4.00 4.00 0.00 !!medium:noesy_150
assign     (resi    28 and    name   HN)    (resi    27 and    name   HA)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    28 and    name   HN)    (resi    28 and    name   HA)    2.80 2.50 0.00 !!strong:noesy_150
assign     (resi    28 and    name   HN)    (resi    28 and    name   HB1)   2.80 2.50 0.00 !!strong:noesy_150
assign     (resi    28 and    name   HN)    (resi    28 and    name   HB2)   2.80 2.50 0.00 !!strong:noesy_150
assign     (resi    28 and    name   HN)    (resi    29 and    name   HN)    4.00 3.50 0.00 !!strong:noesy_150
assign     (resi    29 and    name   HB1)   (resi    29 and    name   HA)    2.80 2.50 0.00 !!strong:noesy_150
assign     (resi    29 and    name   HB2)   (resi    29 and    name   HA)    2.80 2.50 0.00 !!ambi:noesy_150
assign     (resi    29 and    name   HE21)  (resi    29 and    name   HG2)   4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    29 and    name   HE22)  (resi    29 and    name   HE21)  2.80 2.50 0.00 !!strong:noesy_150
assign     (resi    29 and    name   HE22)  (resi    29 and    name   HG2)   4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    29 and    name   HG1)   (resi    29 and    name   HA)    4.00 4.00 0.00 !!medium:noesy_150
assign     (resi    29 and    name   HG2)   (resi    29 and    name   HA)    4.00 4.00 0.00 !!ambi:noesy_150
assign     (resi    29 and    name   HN)    (resi    27 and    name   HA)    4.00 4.00 0.00 !!medium:noesy_150
assign     (resi    29 and    name   HN)    (resi    26 and    name   HA)    4.00 4.00 0.00
assign     (resi    29 and    name   HN)    (resi    28 and    name   HA)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    29 and    name   HN)    (resi    28 and    name   HB1)   4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    29 and    name   HN)    (resi    28 and    name   HB2)   4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    29 and    name   HN)    (resi    28 and    name   HN)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    29 and    name   HN)    (resi    29 and    name   HA)    2.80 2.50 0.00 !!strong:noesy_150
assign     (resi    29 and    name   HN)    (resi    29 and    name   HB1)   4.00 4.00 0.00 !!medium:noesy_150
assign     (resi    29 and    name   HN)    (resi    29 and    name   HB2)   4.00 4.00 0.00 !!medium:noesy_150
assign     (resi    29 and    name   HN)    (resi    29 and    name   HG1)   5.00 5.00 0.00 !!weak:noesy_150
assign     (resi    29 and    name   HN)    (resi    29 and    name   HG2)   4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    30 and    name   HB2)   (resi    30 and    name   HA)    2.80 2.50 0.00 !!strong:noesy_150
assign     (resi    30 and    name   HB2)   (resi    30 and    name   HB1)   2.80 2.50 0.00 !!strong:noesy_150
assign     (resi    30 and    name   HD21)  (resi    30 and    name   HB1)   4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    30 and    name   HD21)  (resi    30 and    name   HB2)   4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    30 and    name   HD22)  (resi    30 and    name   HB2)   4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    30 and    name   HD22)  (resi    30 and    name   HD21)  2.80 2.50 0.00 !!strong:noesy_150
assign     (resi    30 and    name   HN)    (resi    29 and    name   HA)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    30 and    name   HN)    (resi    29 and    name   HN)    2.80 2.50 0.00 !!strong:noesy_150
assign     (resi    30 and    name   HN)    (resi    30 and    name   HB2)   4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    30 and    name   HN)    (resi    30 and    name   HB1)   4.00 3.50 0.00 !!ambi:noesy_150
assign     (resi    30 and    name   HN)    (resi    30 and    name   HA)   2.80 2.70 0.00 !!ambi:noesy_150
assign     (resi    30 and    name   HB1)    (resi    30 and    name   HA)   2.80 2.70 0.00 !!ambi:noesy_150
assign     (resi    31 and    name   HB1)   (resi    31 and    name   HA)    2.80 2.50 0.00 !!strong:noesy_150
assign     (resi    31 and    name   HB2)   (resi    31 and    name   HA)    2.80 2.50 0.00 !!strong:noesy_150
assign     (resi    31 and    name   HD*)   (resi    31 and    name   HA)    6.10 5.50 0.00 !!medium:noesy_150
assign     (resi    31 and    name   HN)    (resi    30 and    name   HA)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    31 and    name   HN)    (resi    31 and    name   HA)    2.80 2.80 0.00
assign     (resi    31 and    name   HN)    (resi    28 and    name   HA)    4.00 4.00 0.00
assign     (resi    31 and    name   HN)    (resi    30 and    name   HB1)   4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    31 and    name   HN)    (resi    30 and    name   HB2)   4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    31 and    name   HN)    (resi    30 and    name   HN)    2.80 2.50 0.00 !!strong:noesy_150
assign     (resi    31 and    name   HN)    (resi    31 and    name   HB1)   4.00 4.00 0.00 !!medium:noesy_150
assign     (resi    31 and    name   HN)    (resi    31 and    name   HB2)   4.00 4.00 0.00 !!medium:noesy_150
assign     (resi    31 and    name   HN)    (resi    32 and    name   HN)    2.80 2.50 0.00 !!strong:noesy_150
assign     (resi    32 and    name   HB*)   (resi    29 and    name   HA)    3.70 3.70 0.00 !!strong:noesy_150
assign     (resi    32 and    name   HB*)   (resi    32 and    name   HA)    4.90 3.70 0.00 !!medium:noesy_150
assign     (resi    32 and    name   HN)    (resi    32 and    name   HA)    2.80 2.70 0.00 !!ambi:noesy_150
assign     (resi    32 and    name   HD*)   (resi    32 and    name   HA)    6.50 5.50 0.00 !!medium:noesy_150
assign     (resi    32 and    name   HN)    (resi    30 and    name   HA)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    32 and    name   HN)    (resi    29 and    name   HA)    4.00 3.50 0.00 !!ambi:noesy_150
assign     (resi    32 and    name   HN)    (resi    31 and    name   HA)    4.00 3.50 0.00 !!ambi:noesy_15
assign     (resi    32 and    name   HN)    (resi    31 and    name   HD*)   6.10 5.50 0.00 !!medium:noesy_150
assign     (resi    32 and    name   HN)    (resi    31 and    name   HG)    4.00 4.00 0.00 !!medium:noesy_150
assign     (resi    32 and    name   HN)    (resi    32 and    name   HB*)   3.70 2.80 0.00 !!strong:noesy_150
assign     (resi    32 and    name   HN)    (resi    32 and    name   HA)   2.80 2.70 0.00 !!ambi:noesy_150
assign     (resi    32 and    name   HN)    (resi    33 and    name   HN)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    33 and    name   HB)    (resi    30 and    name   HA)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    33 and    name   HB)    (resi    33 and    name   HA)    2.80 2.50 0.00 !!strong:noesy_150
assign     (resi    33 and    name   HD*)   (resi    33 and    name   HA)    5.50 4.50 0.00 !!medium:noesy_150
assign     (resi    33 and    name   HD*)   (resi    33 and    name   HB)    4.00 2.80 0.00 !!strong:noesy_150
assign     (resi    33 and    name   HG1*)  (resi    33 and    name   HA)    4.90 4.00 0.00 !!medium:noesy_150
assign     (resi    33 and    name   HG2*)  (resi    33 and    name   HB)    5.50 4.50 0.00 !!medium:noesy_150
assign     (resi    33 and    name   HG2*)  (resi    33 and    name   HA)    5.50 4.50 0.00 !!ambi:noesy_150
assign     (resi    33 and    name   HN)    (resi    30 and    name   HA)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    33 and    name   HN)    (resi    32 and    name   HA)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    33 and    name   HN)    (resi    32 and    name   HB*)   4.90 4.00 0.00 !!medium:noesy_150
assign     (resi    33 and    name   HN)    (resi    32 and    name   HN)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    33 and    name   HN)    (resi    33 and    name   HA)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    33 and    name   HN)    (resi    33 and    name   HB)    2.80 2.50 0.00 !!strong:noesy_150
assign     (resi    33 and    name   HN)    (resi    33 and    name   HG2*)  5.50 4.50 0.00 !!medium:noesy_150
assign     (resi    33 and    name   HN)    (resi    34 and    name   HN)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    34 and    name   HB1)   (resi    31 and    name   HA)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    34 and    name   HB1)   (resi    34 and    name   HA)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    34 and    name   HB2)   (resi    31 and    name   HA)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    34 and    name   HB2)   (resi    34 and    name   HA)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    34 and    name   HB2)   (resi    34 and    name   HB1)   2.80 2.50 0.00 !!strong:noesy_150
assign     (resi    34 and    name   HD21)  (resi    34 and    name   HB1)   4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    34 and    name   HD22)  (resi    34 and    name   HB1)   4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    34 and    name   HD22)  (resi    34 and    name   HB2)   4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    34 and    name   HD22)  (resi    34 and    name   HD21)  2.80 2.50 0.00 !!strong:noesy_150
assign     (resi    34 and    name   HN)    (resi    30 and    name   HA)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    34 and    name   HN)    (resi    34 and    name   HA)    2.80 2.80 0.00
assign     (resi    34 and    name   HN)    (resi    33 and    name   HN)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    34 and    name   HN)    (resi    34 and    name   HB1)   2.80 2.50 0.00 !!strong:noesy_150
assign     (resi    34 and    name   HN)    (resi    34 and    name   HB2)   4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    34 and    name   HN)    (resi    35 and    name   HN)    2.80 2.50 0.00 !!strong:noesy_150
assign     (resi    35 and    name   HB*)   (resi    32 and    name   HA)    3.70 2.80 0.00 !!strong:noesy_150
assign     (resi    35 and    name   HB*)   (resi    35 and    name   HA)    3.70 2.80 0.00 !!ambi:noesy_150
assign     (resi    35 and    name   HD*)   (resi    32 and    name   HA)    7.50 7.50 0.00 !!weak:noesy_150
assign     (resi    35 and    name   HD*)   (resi    35 and    name   HA)    6.50 6.50 0.00 !!medium:noesy_150
assign     (resi    35 and    name   HD*)   (resi    35 and    name   HB*)   7.40 6.90 0.00 !!medium:noesy_150
assign     (resi    35 and    name   HN)    (resi    31 and    name   HA)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    35 and    name   HN)    (resi    32 and    name   HA)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    35 and    name   HN)    (resi    34 and    name   HA)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    35 and    name   HN)    (resi    34 and    name   HB1)   4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    35 and    name   HN)    (resi    34 and    name   HB2)   4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    35 and    name   HN)    (resi    35 and    name   HA)    2.80 2.50 0.00 !!strong:noesy_150
assign     (resi    35 and    name   HN)    (resi    35 and    name   HB*)    4.90 4.50 0.00 !!ambi:noesy_150
assign     (resi    35 and    name   HN)    (resi    36 and    name   HN)    2.80 2.50 0.00 !!strong:noesy_150
assign     (resi    36 and    name   HB1)   (resi    33 and    name   HA)    4.00 4.00 0.00 !!medium:noesy_150
assign     (resi    36 and    name   HB1)   (resi    36 and    name   HA)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    36 and    name   HB2)   (resi    33 and    name   HA)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    36 and    name   HB2)   (resi    36 and    name   HA)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    36 and    name   HB2)   (resi    36 and    name   HB1)   2.80 2.50 0.00 !!strong:noesy_150
assign     (resi    36 and    name   HN)    (resi    35 and    name   HB*)   4.90 2.80 0.00 !!medium:noesy_150
assign     (resi    36 and    name   HN)    (resi    36 and    name   HA)    2.80 2.50 0.00 !!strong:noesy_150
assign     (resi    36 and    name   HN)    (resi    36 and    name   HB1)   4.00 3.50 0.00 !!ambi:noesy_150
assign     (resi    36 and    name   HN)    (resi    36 and    name   HB1)   4.00 3.50 0.00 !!ambi:noesy_150
assign     (resi    37 and    name   HB*)   (resi    37 and    name   HA)    3.70 2.80 0.00 !!strong:noesy_150
assign     (resi    37 and    name   HD1*)  (resi    37 and    name   HA)    4.30 4.20 0.00 !!strong:noesy_150
assign     (resi    37 and    name   HD1*)  (resi    37 and    name   HG)    4.30 4.20 0.00 !!strong:noesy_150
assign     (resi    37 and    name   HD2*)  (resi    37 and    name   HA)    4.30 4.20 0.00 !!strong:noesy_150
assign     (resi    37 and    name   HD2*)  (resi    37 and    name   HG)    5.50 5.50 0.00 !!medium:noesy_150
assign     (resi    37 and    name   HG)    (resi    37 and    name   HA)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    37 and    name   HN)    (resi    37 and    name   HB*)   3.70 3.60 0.00 !!strong:noesy_150
assign     (resi    37 and    name   HN)    (resi    37 and    name   HA)   2.80 2.70 0.00 !!ambi:noesy_150
assign     (resi    37 and    name   HN)    (resi    34 and    name   HA)   4.00 4.00 0.00
assign     (resi    37 and    name   HN)    (resi    38 and    name   HN)    2.80 2.50 0.00 !!strong:noesy_150
assign     (resi    37 and    name   HN)    (resi    39 and    name   HN)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    38 and    name   HB)    (resi    35 and    name   HA)    4.00 4.00 0.00 !!medium:noesy_150
assign     (resi    38 and    name   HB)    (resi    38 and    name   HA)    2.80 2.50 0.00 !!strong:noesy_150
assign     (resi    38 and    name   HD*)   (resi    38 and    name   HA)    5.50 4.50 0.00 !!medium:noesy_150
assign     (resi    38 and    name   HG1*)  (resi    38 and    name   HA)    4.90 4.00 0.00 !!medium:noesy_150
assign     (resi    38 and    name   HN)    (resi    34 and    name   HA)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    38 and    name   HN)    (resi    35 and    name   HA)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    38 and    name   HN)    (resi    36 and    name   HA)    5.00 5.00 0.00 !!weak:noesy_150ms
assign     (resi    38 and    name   HN)    (resi    37 and    name   HA)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    38 and    name   HN)    (resi    37 and    name   HG)    5.00 5.00 0.00 !!weak:noesy_150
assign     (resi    38 and    name   HN)    (resi    37 and    name   HN)    2.80 2.50 0.00 !!strong:noesy_150
assign     (resi    38 and    name   HN)    (resi    38 and    name   HA)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    38 and    name   HN)    (resi    38 and    name   HB)    2.80 2.50 0.00 !!strong:noesy_150
assign     (resi    38 and    name   HN)    (resi    38 and    name   HD*)   5.50 4.50 0.00 !!medium:noesy_150
assign     (resi    38 and    name   HN)    (resi    38 and    name   HG1*)  4.90 4.00 0.00 !!medium:noesy_150
assign     (resi    38 and    name   HN)    (resi    38 and    name   HG2*)  5.50 4.50 0.00 !!medium:noesy_150
assign     (resi    38 and    name   HN)    (resi    39 and    name   HN)    2.80 2.50 0.00 !!strong:noesy_150
assign     (resi    39 and    name   HB*)   (resi    36 and    name   HA)    4.90 4.00 0.00 !!medium:noesy_150
assign     (resi    39 and    name   HD*)   (resi    39 and    name   HA)    6.10 5.50 0.00 !!medium:noesy_150
assign     (resi    39 and    name   HD*)   (resi    39 and    name   HB*)   8.00 8.00 0.00 !!weak:noesy_150ms
assign     (resi    39 and    name   HD*)   (resi    39 and    name   HG)    6.10 4.50 0.00 !!medium:noesy_150
assign     (resi    39 and    name   HA)    (resi    39 and    name   HG)    4.00 4.00 0.00 !!ambi:noesy_150
assign     (resi    39 and    name   HN)    (resi    35 and    name   HA)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    39 and    name   HN)    (resi    36 and    name   HA)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    39 and    name   HN)    (resi    38 and    name   HA)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    39 and    name   HN)    (resi    38 and    name   HB)    4.00 4.00 0.00 !!medium:noesy_150
assign     (resi    39 and    name   HN)    (resi    38 and    name   HG1*)  4.90 4.00 0.00 !!medium:noesy_150
assign     (resi    39 and    name   HN)    (resi    38 and    name   HG2*)  5.50 4.50 0.00 !!medium:noesy_150
assign     (resi    39 and    name   HN)    (resi    38 and    name   HN)    2.80 2.50 0.00 !!strong:noesy_150
assign     (resi    39 and    name   HN)    (resi    39 and    name   HA)    2.80 2.50 0.00 !!strong:noesy_150
assign     (resi    39 and    name   HN)    (resi    39 and    name   HB*)   4.90 4.00 0.00 !!medium:noesy_150
assign     (resi    39 and    name   HA)    (resi    39 and    name   HB*)   3.70 3.60 0.00 !!ambi:noesy_150
assign     (resi    39 and    name   HN)    (resi    39 and    name   HD*)   7.10 7.00 0.00 !!weak:noesy_150ms
assign     (resi    39 and    name   HN)    (resi    39 and    name   HG)    4.00 4.00 0.00 !!medium:noesy_150
assign     (resi    39 and    name   HN)    (resi    40 and    name   HN)    4.00 3.50 0.00 !!strong:noesy_150
assign     (resi    40 and    name   HG2*)  (resi    40 and    name   HA)    5.50 4.50 0.00 !!medium:noesy_150
assign     (resi    40 and    name   HN)    (resi    39 and    name   HG)    5.00 5.00 0.00 !!weak:noesy_150
assign     (resi    40 and    name   HN)    (resi    39 and    name   HN)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    40 and    name   HN)    (resi    40 and    name   HG2*)  5.50 4.50 0.00 !!medium:noesy_150
assign     (resi    40 and    name   HA)    (resi    40 and    name   HG1*)  4.30 4.20 0.00 !!ambi:noesy_150
assign     (resi    40 and    name   HN)    (resi    40 and    name   HA)  2.80 2.50 0.00 !!ambi:noesy_150
assign     (resi    40 and    name   HB)    (resi    40 and    name   HA)  2.80 2.50 0.00 !!ambi:noesy_150
assign     (resi    40 and    name   HN)    (resi    40 and    name   HB)  4.00 3.50 0.00 !!ambi:noesy_150
assign     (resi    40 and    name   HN)    (resi    41 and    name   HN)    2.80 2.50 0.00 !!strong:noesy_150
assign     (resi    41 and    name   HB*)   (resi    38 and    name   HA)    4.90 4.00 0.00 !!medium:noesy_150
assign     (resi    41 and    name   HB*)   (resi    41 and    name   HA)    3.70 3.00 0.00 !!ambi:noesy_150
assign     (resi    41 and    name   HD*)   (resi    41 and    name   HA)    6.50 5.50 0.00 !!medium:noesy_150
assign     (resi    41 and    name   HN)    (resi    37 and    name   HA)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    41 and    name   HN)    (resi    38 and    name   HA)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    41 and    name   HN)    (resi    41 and    name   HA)    2.80 2.50 0.00 !!ambi:noesy_150
assign     (resi    41 and    name   HN)    (resi    40 and    name   HB)    4.00 4.00 0.00 !!medium:noesy_150
assign     (resi    41 and    name   HN)    (resi    40 and    name   HG2*)  6.50 6.00 0.00 !!weak:noesy_150ms
assign     (resi    41 and    name   HN)    (resi    41 and    name   HB*)   3.70 2.80 0.00 !!strong:noesy_150
assign     (resi    41 and    name   HN)    (resi    42 and    name   HN)    2.80 2.70 0.00 !!ambi:noesy_150
assign     (resi    42 and    name   HB*)   (resi    42 and    name   HA)    3.70 2.80 0.00 !!strong:noesy_150
assign     (resi    42 and    name   HD*)   (resi    42 and    name   HA)    6.10 5.50 0.00 !!medium:noesy_150
assign     (resi    42 and    name   HG)    (resi    42 and    name   HA)    4.00 4.00 0.00 !!medium:noesy_150
assign     (resi    42 and    name   HN)    (resi    38 and    name   HA)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    42 and    name   HN)    (resi    41 and    name   HA)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    42 and    name   HN)    (resi    41 and    name   HB*)    5.90 5.50 0.00 !!ambi:noesy_150
assign     (resi    42 and    name   HN)    (resi    42 and    name   HD*)   7.10 7.00 0.00 !!weak:noesy_150ms
assign     (resi    42 and    name   HN)    (resi    42 and    name   HB*)   4.90 4.90 0.00 !!ambi:noesy_150ms
assign     (resi    42 and    name   HN)    (resi    42 and    name   HA)    2.80 2.70 0.00 !!ambi:noesy_150ms
assign     (resi    42 and    name   HN)    (resi    42 and    name   HG)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    42 and    name   HN)    (resi    43 and    name   HN)    2.80 2.50 0.00 !!strong:noesy_150
assign     (resi    43 and    name   HB*)   (resi    43 and    name   HA)    3.70 2.80 0.00 !!strong:noesy_150
assign     (resi    43 and    name   HD*)   (resi    43 and    name   HA)    6.10 5.50 0.00 !!medium:noesy_150
assign     (resi    43 and    name   HN)    (resi    40 and    name   HA)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    43 and    name   HN)    (resi    42 and    name   HA)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    43 and    name   HN)    (resi    42 and    name   HB*)   4.90 4.00 0.00 !!medium:noesy_150
assign     (resi    43 and    name   HN)    (resi    43 and    name   HA)    2.80 2.50 0.00 !!strong:noesy_150
assign     (resi    44 and    name   HB*)   (resi    41 and    name   HA)    4.90 4.00 0.00 !!medium:noesy_150
assign     (resi    44 and    name   HD*)   (resi    44 and    name   HA)    6.10 5.50 0.00 !!medium:noesy_150
assign     (resi    44 and    name   HN)    (resi    41 and    name   HA)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    44 and    name   HN)    (resi    44 and    name   HB*)   3.70 2.80 0.00 !!strong:noesy_150
assign     (resi    44 and    name   HA)    (resi    44 and    name   HB*)   3.70 2.80 0.00 !!ambi:noesy_150
assign     (resi    44 and    name   HA)    (resi    44 and    name   HG)   4.00 3.70 0.00 !!ambi:noesy_150
assign     (resi    44 and    name   HN)    (resi    44 and    name   HD*)   6.10 5.50 0.00 !!medium:noesy_150
assign     (resi    44 and    name   HN)    (resi    44 and    name   HG)    4.00 3.50 0.00
assign     (resi    44 and    name   HN)    (resi    44 and    name   HA)    2.80 2.80 0.00
assign     (resi    44 and    name   HN)    (resi    43 and    name   HA)    4.00 4.00 0.00
assign     (resi    45 and    name   HD*)   (resi    45 and    name   HA)    5.50 4.50 0.00 !!medium:noesy_150
assign     (resi    45 and    name   HD*)   (resi    45 and    name   HB)    5.50 4.50 0.00 !!medium:noesy_150
assign     (resi    45 and    name   HD*)   (resi    45 and    name   HG11)  5.50 4.50 0.00 !!medium:noesy_150
assign     (resi    45 and    name   HD*)   (resi    45 and    name   HG12)  5.50 4.50 0.00 !!medium:noesy_150
assign     (resi    45 and    name   HD*)   (resi    45 and    name   HG2*)  6.40 5.50 0.00 !!medium:noesy_150
assign     (resi    45 and    name   HG12)  (resi    45 and    name   HA)    4.00 4.00 0.00 !!medium:noesy_150
assign     (resi    45 and    name   HG2*)  (resi    45 and    name   HB)    4.00 3.70 0.00 !!strong:noesy_150
assign     (resi    45 and    name   HG2*)  (resi    45 and    name   HA)    4.30 4.20 0.00 !!ambi:noesy_150
assign     (resi    45 and    name   HG2*)  (resi    45 and    name   HG11)  5.50 5.00 0.00 !!medium:noesy_150
assign     (resi    45 and    name   HN)    (resi    41 and    name   HA)    4.00 3.50 0.00
assign     (resi    45 and    name   HN)    (resi    44 and    name   HA)    4.00 4.00 0.00
assign     (resi    45 and    name   HN)    (resi    42 and    name   HA)    4.00 4.00 0.00
assign     (resi    45 and    name   HN)    (resi    44 and    name   HB*)   4.90 4.00 0.00 !!medium:noesy_150
assign     (resi    45 and    name   HN)    (resi    44 and    name   HG)    5.00 5.00 0.00 !!weak:noesy_150
assign     (resi    45 and    name   HN)    (resi    45 and    name   HA)    2.80 2.50 0.00 !!strong:noesy_150
assign     (resi    45 and    name   HB)    (resi    45 and    name   HA)    2.80 2.50 0.00 !!ambi:noesy_150
assign     (resi    45 and    name   HN)    (resi    45 and    name   HB)    4.00 4.00 0.00 !!medium:noesy_150
assign     (resi    45 and    name   HN)    (resi    45 and    name   HG11)  5.00 5.00 0.00 !!weak:noesy_150
assign     (resi    45 and    name   HA)    (resi    45 and    name   HG11)  5.00 5.00 0.00 !!ambi:noesy_150
assign     (resi    45 and    name   HN)    (resi    45 and    name   HG12)  5.00 5.00 0.00 !!weak:noesy_150
assign     (resi    45 and    name   HN)    (resi    45 and    name   HG2*)  5.50 4.50 0.00 !!medium:noesy_150
assign     (resi    45 and    name   HN)    (resi    46 and    name   HN)    2.80 2.50 0.00 !!strong:noesy_150
assign     (resi    46 and    name   HB1)   (resi    43 and    name   HA)    4.00 4.00 0.00 !!medium:noesy_150
assign     (resi    46 and    name   HB1)   (resi    46 and    name   HA)    2.80 2.50 0.00 !!strong:noesy_150
assign     (resi    46 and    name   HB2)   (resi    43 and    name   HA)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    46 and    name   HB2)   (resi    46 and    name   HA)    2.80 2.50 0.00 !!strong:noesy_150
assign     (resi    46 and    name   HB2)   (resi    46 and    name   HB1)   2.80 2.50 0.00 !!strong:noesy_150
assign     (resi    46 and    name   HN)    (resi    43 and    name   HA)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    46 and    name   HN)    (resi    45 and    name   HA)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    46 and    name   HN)    (resi    45 and    name   HB)    4.00 4.00 0.00 !!medium:noesy_150
assign     (resi    46 and    name   HN)    (resi    45 and    name   HG2*)  5.50 4.50 0.00 !!medium:noesy_150
assign     (resi    46 and    name   HN)    (resi    45 and    name   HN)    2.80 2.50 0.00 !!strong:noesy_150
assign     (resi    46 and    name   HN)    (resi    46 and    name   HA)    2.80 2.50 0.00 !!strong:noesy_150
assign     (resi    46 and    name   HN)    (resi    46 and    name   HB1)   4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    46 and    name   HN)    (resi    46 and    name   HB2)   4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    46 and    name   HN)    (resi    47 and    name   HN)    2.80 2.50 0.00 !!strong:noesy_150
assign     (resi    47 and    name   HG1*)  (resi    47 and    name   HA)    3.70 2.80 0.00 !!strong:noesy_150
assign     (resi    47 and    name   HG2*)  (resi    47 and    name   HA)    4.30 3.70 0.00 !!strong:noesy_150
assign     (resi    47 and    name   HN)    (resi    46 and    name   HB2)   4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    47 and    name   HN)    (resi    46 and    name   HN)    2.80 2.50 0.00 !!strong:noesy_150
assign     (resi    47 and    name   HN)    (resi    47 and    name   HB)    4.00 4.00 0.00 !!medium:noesy_150
assign     (resi    47 and    name   HN)    (resi    47 and    name   HA)    2.80 2.70 0.00 !!ambi:noesy_150
assign     (resi    47 and    name   HN)    (resi    44 and    name   HA)    4.00 4.00 0.00
assign     (resi    47 and    name   HN)    (resi    46 and    name   HA)    4.00 4.00 0.00
assign     (resi    47 and    name   HN)    (resi    47 and    name   HG1*)  3.70 2.80 0.00 !!strong:noesy_150
assign     (resi    47 and    name   HN)    (resi    47 and    name   HG2*)  4.30 4.20 0.00 !!strong:noesy_150
assign     (resi    48 and    name   HN)    (resi    48 and    name   HG1*)  4.90 4.90 0.00 !!medium:noesy_150
assign     (resi    48 and    name   HA)    (resi    48 and    name   HG1*)  3.70 2.80 0.00 !!ambi:noesy_150
assign     (resi    48 and    name   HA)    (resi    48 and    name   HD*)  5.50 5.50 0.00 !!ambi:noesy_150
assign     (resi    48 and    name   HN)    (resi    48 and    name   HG2*)  5.50 4.50 0.00 !!medium:noesy_150
assign     (resi    48 and    name   HN)    (resi    48 and    name   HA)  2.80 2.50 0.00 !!ambi:noesy_150
assign     (resi    48 and    name   HB)    (resi    48 and    name   HA)  2.80 2.50 0.00 !!ambi:noesy_150
assign     (resi    48 and    name   HN)    (resi    48 and    name   HB)  4.00 3.50 0.00 !!ambi:noesy_150
assign     (resi    48 and    name   HN)    (resi    50 and    name   HN)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    49 and    name   HB)    (resi    46 and    name   HA)    4.00 4.00 0.00 !!medium:noesy_150
assign     (resi    49 and    name   HB)    (resi    49 and    name   HA)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    49 and    name   HG1*)  (resi    49 and    name   HA)    5.50 4.50 0.00 !!medium:noesy_150
assign     (resi    49 and    name   HG1*)  (resi    49 and    name   HB)    5.50 4.50 0.00 !!medium:noesy_150
assign     (resi    49 and    name   HG2*)  (resi    49 and    name   HA)    4.30 3.70 0.00 !!strong:noesy_150
assign     (resi    49 and    name   HG2*)  (resi    49 and    name   HB)    4.30 3.70 0.00 !!strong:noesy_150
assign     (resi    49 and    name   HN)    (resi    46 and    name   HA)    4.00 4.00 0.00
assign     (resi    49 and    name   HN)    (resi    48 and    name   HA)    4.00 4.00 0.00
assign     (resi    49 and    name   HN)    (resi    45 and    name   HA)    5.00 5.00 0.00
assign     (resi    49 and    name   HN)    (resi    48 and    name   HB)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    49 and    name   HN)    (resi    49 and    name   HA)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    49 and    name   HN)    (resi    49 and    name   HB)    4.00 4.00 0.00 !!medium:noesy_150
assign     (resi    49 and    name   HN)    (resi    49 and    name   HG1*)  5.50 4.50 0.00 !!medium:noesy_150
assign     (resi    49 and    name   HN)    (resi    49 and    name   HG2*)  5.50 4.50 0.00 !!medium:noesy_150
assign     (resi    49 and    name   HN)    (resi    50 and    name   HN)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    50 and    name   HB1)   (resi    50 and    name   HG1)   4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    50 and    name   HB2)   (resi    50 and    name   HA)    2.80 2.50 0.00 !!strong:noesy_150
assign     (resi    50 and    name   HB1)   (resi    50 and    name   HA)    2.80 2.70 0.00 !!ambi:noesy_150
assign     (resi    50 and    name   HG2)   (resi    50 and    name   HA)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    50 and    name   HN)    (resi    46 and    name   HA)    4.00 3.50 0.00
assign     (resi    50 and    name   HN)    (resi    49 and    name   HA)    4.00 4.00 0.00
assign     (resi    50 and    name   HN)    (resi    47 and    name   HA)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    50 and    name   HN)    (resi    49 and    name   HB)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    50 and    name   HN)    (resi    49 and    name   HG1*)  6.50 6.00 0.00 !!weak:noesy_150ms
assign     (resi    50 and    name   HN)    (resi    49 and    name   HG2*)  6.50 6.00 0.00 !!weak:noesy_150ms
assign     (resi    50 and    name   HN)    (resi    49 and    name   HN)    4.00 4.00 0.00 !!strong:noesy_150
assign     (resi    50 and    name   HN)    (resi    50 and    name   HA)    2.80 2.50 0.00 !!strong:noesy_150
assign     (resi    50 and    name   HN)    (resi    50 and    name   HB1)   4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    50 and    name   HN)    (resi    50 and    name   HB2)   4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    50 and    name   HN)    (resi    50 and    name   HG1)   4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    50 and    name   HN)    (resi    50 and    name   HG2)   5.00 5.00 0.00 !!weak:noesy_150ms
assign     (resi    50 and    name   HN)    (resi    51 and    name   HN)    2.80 2.50 0.00 !!strong:noesy_150
assign     (resi    51 and    name   HB*)   (resi    51 and    name   HA)    4.90 4.00 0.00 !!medium:noesy_150
assign     (resi    51 and    name   HD*)   (resi    51 and    name   HA)    6.10 5.50 0.00 !!medium:noesy_150
assign     (resi    51 and    name   HG)    (resi    51 and    name   HA)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    51 and    name   HN)    (resi    48 and    name   HA)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    51 and    name   HN)    (resi    49 and    name   HA)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    51 and    name   HN)    (resi    51 and    name   HA)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    51 and    name   HN)    (resi    51 and    name   HB*)   4.90 4.00 0.00 !!medium:noesy_150
assign     (resi    51 and    name   HN)    (resi    51 and    name   HD*)   7.10 7.00 0.00 !!weak:noesy_150ms
assign     (resi    51 and    name   HN)    (resi    51 and    name   HG)    4.00 3.50 0.00 !!medium:noesy_150
assign     (resi    51 and    name   HN)    (resi    52 and    name   HN)    2.80 2.50 0.00 !!strong:noesy_150
assign     (resi    52 and    name   HB*)   (resi    52 and    name   HA)    3.70 2.80 0.00 !!strong:noesy_150
assign     (resi    52 and    name   HD*)   (resi    52 and    name   HA)    6.10 5.50 0.00 !!medium:noesy_150
assign     (resi    52 and    name   HG)    (resi    52 and    name   HA)    4.00 4.00 0.00 !!medium:noesy_150
assign     (resi    52 and    name   HN)    (resi    52 and    name   HA)    4.00 3.50 0.00
assign     (resi    52 and    name   HN)    (resi    49 and    name   HA)    4.00 4.00 0.00
assign     (resi    52 and    name   HN)    (resi    52 and    name   HB*)   3.70 2.80 0.00 !!strong:noesy_150
assign     (resi    52 and    name   HN)    (resi    52 and    name   HD*)   6.10 5.50 0.00 !!medium:noesy_150
assign     (resi    52 and    name   HN)    (resi    52 and    name   HG)    4.00 3.50 0.00 !!medium:noesy_150

                             

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    MET   1          1HT       MET   1  25.114   2.095   2.323
    2   2H    MET   1          2HT       MET   1  25.417   2.659   0.750
    3    H    MET   1           H        MET   1  25.577   2.395   1.878
    4   3H    MET   1          3HT       MET   1  24.155   1.557   1.030
    5    HA   MET   1           HA       MET   1  23.511   3.979   0.702
    6   1HB   MET   1          2HB       MET   1  21.783   3.666   2.484
    7   2HB   MET   1          1HB       MET   1  22.038   2.228   1.515
    8   1HG   MET   1          2HG       MET   1  23.540   1.314   3.239
    9   2HG   MET   1          1HG       MET   1  23.263   2.755   4.205
   10   1HE   MET   1          1HE       MET   1  21.356   0.317   6.332
   11   2HE   MET   1          2HE       MET   1  22.871   1.151   5.993
   12   3HE   MET   1          3HE       MET   1  22.548  -0.412   5.247
   13    H    ASP   2           H        ASP   2  23.692   5.990   1.498
   14    HA   ASP   2           HA       ASP   2  24.564   6.586   4.228
   15   1HB   ASP   2          2HB       ASP   2  26.701   7.621   3.501
   16   2HB   ASP   2          1HB       ASP   2  26.664   5.896   3.131
   17    H    LYS   3           H        LYS   3  24.151   7.777   0.899
   18    HA   LYS   3           HA       LYS   3  23.210  10.392   2.008
   19   1HB   LYS   3          2HB       LYS   3  23.809  11.263  -0.217
   20   2HB   LYS   3          1HB       LYS   3  25.176  10.389   0.476
   21   1HG   LYS   3          2HG       LYS   3  24.569   8.388  -0.833
   22   2HG   LYS   3          1HG       LYS   3  23.198   9.255  -1.524
   23   1HD   LYS   3          2HD       LYS   3  24.727  10.899  -2.526
   24   2HD   LYS   3          1HD       LYS   3  26.107  10.068  -1.804
   25   1HE   LYS   3          2HE       LYS   3  25.556   8.026  -3.095
   26   2HE   LYS   3          1HE       LYS   3  24.188   8.875  -3.840
   27   1HZ   LYS   3          1HZ       LYS   3  25.594  10.407  -4.864
   28   2HZ   LYS   3          2HZ       LYS   3  26.414   8.933  -5.069
   29   3HZ   LYS   3          3HZ       LYS   3  26.911  10.025  -3.866
   30    H    VAL   4           H        VAL   4  22.407   7.741  -0.205
   31    HA   VAL   4           HA       VAL   4  19.973   8.868  -1.230
   32    HB   VAL   4           HB       VAL   4  21.185   6.950  -2.200
   33   1HG1  VAL   4          1HG1      VAL   4  21.290   6.088   0.460
   34   2HG1  VAL   4          2HG1      VAL   4  21.839   5.186  -0.952
   35   3HG1  VAL   4          3HG1      VAL   4  20.206   4.942  -0.330
   36   1HG2  VAL   4          1HG2      VAL   4  18.532   5.885  -1.239
   37   2HG2  VAL   4          2HG2      VAL   4  19.285   5.700  -2.822
   38   3HG2  VAL   4          3HG2      VAL   4  18.607   7.256  -2.345
   39    H    GLN   5           H        GLN   5  20.789   7.731   1.920
   40    HA   GLN   5           HA       GLN   5  18.179   6.754   2.669
   41   1HB   GLN   5          2HB       GLN   5  19.168   6.726   4.920
   42   2HB   GLN   5          1HB       GLN   5  20.306   6.074   3.745
   43   1HG   GLN   5          2HG       GLN   5  21.415   8.307   3.630
   44   2HG   GLN   5          1HG       GLN   5  20.314   8.889   4.872
   45   1HE2  GLN   5          1HE2      GLN   5  20.886   5.684   5.711
   46   2HE2  GLN   5          2HE2      GLN   5  22.204   5.925   6.747
   47    H    TYR   6           H        TYR   6  19.873   9.883   3.261
   48    HA   TYR   6           HA       TYR   6  17.420  10.913   4.489
   49   1HB   TYR   6          2HB       TYR   6  18.731  12.770   5.154
   50   2HB   TYR   6          1HB       TYR   6  19.831  11.405   5.247
   51    HD1  TYR   6           1HD      TYR   6  21.373  10.987   3.136
   52    HD2  TYR   6           2HD      TYR   6  19.267  14.650   3.922
   53    HE1  TYR   6           1HE      TYR   6  22.904  12.208   1.611
   54    HE2  TYR   6           2HE      TYR   6  20.802  15.860   2.401
   55    HH   TYR   6           HH       TYR   6  23.371  15.349   1.599
   56    H    LEU   7           H        LEU   7  19.217  11.218   1.457
   57    HA   LEU   7           HA       LEU   7  17.817  13.418   0.322
   58   1HB   LEU   7          2HB       LEU   7  18.970  10.885  -0.885
   59   2HB   LEU   7          1HB       LEU   7  18.465  12.281  -1.837
   60    HG   LEU   7           HG       LEU   7  20.564  12.312   0.342
   61   1HD1  LEU   7          1HD1      LEU   7  21.986  11.648  -1.273
   62   2HD1  LEU   7          2HD1      LEU   7  21.587  13.110  -2.174
   63   3HD1  LEU   7          3HD1      LEU   7  20.677  11.625  -2.453
   64   1HD2  LEU   7          1HD2      LEU   7  20.961  14.617  -0.846
   65   2HD2  LEU   7          2HD2      LEU   7  19.669  14.472   0.346
   66   3HD2  LEU   7          3HD2      LEU   7  19.290  14.420  -1.376
   67    H    THR   8           H        THR   8  17.003   9.942   0.424
   68    HA   THR   8           HA       THR   8  14.627  10.158  -1.195
   69    HB   THR   8           HB       THR   8  15.478   8.144   0.903
   70    HG1  THR   8           1HG      THR   8  16.299   7.052  -0.936
   71   1HG2  THR   8          1HG2      THR   8  13.024   8.299  -0.196
   72   2HG2  THR   8          2HG2      THR   8  13.801   6.761   0.176
   73   3HG2  THR   8          3HG2      THR   8  13.849   7.396  -1.467
   74    H    ARG   9           H        ARG   9  15.210  10.157   2.320
   75    HA   ARG   9           HA       ARG   9  12.579  10.122   3.289
   76   1HB   ARG   9          2HB       ARG   9  14.606  10.013   4.648
   77   2HB   ARG   9          1HB       ARG   9  14.991  11.669   4.206
   78   1HG   ARG   9          2HG       ARG   9  12.938  12.465   5.302
   79   2HG   ARG   9          1HG       ARG   9  12.527  10.805   5.735
   80   1HD   ARG   9          2HD       ARG   9  14.588  10.631   7.088
   81   2HD   ARG   9          1HD       ARG   9  15.018  12.295   6.646
   82    HE   ARG   9           HE       ARG   9  13.113  11.589   8.668
   83   1HH1  ARG   9          1HH2      ARG   9  14.308  14.286   8.537
   84   2HH1  ARG   9          2HH2      ARG   9  12.977  15.276   8.039
   85   1HH2  ARG   9          1HH1      ARG   9  11.066  12.606   6.923
   86   2HH2  ARG   9          2HH1      ARG   9  11.142  14.325   7.126
   87    H    SER  10           H        SER  10  14.482  12.893   2.138
   88    HA   SER  10           HA       SER  10  12.260  14.752   2.557
   89   1HB   SER  10          2HB       SER  10  13.924  16.361   1.657
   90   2HB   SER  10          1HB       SER  10  14.607  15.373   2.945
   91    HG   SER  10           HG       SER  10  16.056  15.302   1.293
   92    H    ALA  11           H        ALA  11  13.153  12.557   0.107
   93    HA   ALA  11           HA       ALA  11  12.340  14.136  -2.189
   94   1HB   ALA  11          1HB       ALA  11  12.489  11.831  -3.260
   95   2HB   ALA  11          2HB       ALA  11  12.881  11.208  -1.658
   96   3HB   ALA  11          3HB       ALA  11  13.951  12.373  -2.437
   97    H    ILE  12           H        ILE  12  10.737  11.867   0.005
   98    HA   ILE  12           HA       ILE  12   8.255  12.147  -1.594
   99    HB   ILE  12           HB       ILE  12   9.202  10.040   0.327
  100   1HG1  ILE  12          2HG1      ILE  12   8.959   8.576  -1.723
  101   2HG1  ILE  12          1HG1      ILE  12   8.699  10.046  -2.659
  102   1HG2  ILE  12          1HG2      ILE  12   6.533  10.468  -0.997
  103   2HG2  ILE  12          2HG2      ILE  12   6.873  10.108   0.696
  104   3HG2  ILE  12          3HG2      ILE  12   7.067   8.853  -0.528
  105   1HD1  ILE  12          1HD1      ILE  12  11.145   8.932  -2.274
  106   2HD1  ILE  12          2HD1      ILE  12  11.093  10.051  -0.911
  107   3HD1  ILE  12          3HD1      ILE  12  10.898  10.656  -2.557
  108    H    ARG  13           H        ARG  13   9.531  12.233   1.728
  109    HA   ARG  13           HA       ARG  13   7.038  12.803   3.014
  110   1HB   ARG  13          2HB       ARG  13   9.886  13.544   3.761
  111   2HB   ARG  13          1HB       ARG  13   8.518  13.492   4.872
  112   1HG   ARG  13          2HG       ARG  13   9.600  11.129   3.307
  113   2HG   ARG  13          1HG       ARG  13   9.836  11.420   5.021
  114   1HD   ARG  13          2HD       ARG  13   7.390  11.320   5.386
  115   2HD   ARG  13          1HD       ARG  13   7.183  10.974   3.665
  116    HE   ARG  13           HE       ARG  13   7.795   8.758   4.159
  117   1HH1  ARG  13          1HH1      ARG  13   7.712   9.718   7.156
  118   2HH1  ARG  13          2HH1      ARG  13   9.215   9.056   7.707
  119   1HH2  ARG  13          1HH2      ARG  13  10.418   8.435   4.515
  120   2HH2  ARG  13          2HH2      ARG  13  10.743   8.324   6.213
  121    H    ARG  14           H        ARG  14   9.617  14.988   1.833
  122    HA   ARG  14           HA       ARG  14   7.932  17.317   2.458
  123   1HB   ARG  14          2HB       ARG  14  10.694  17.035   1.230
  124   2HB   ARG  14          1HB       ARG  14   9.962  18.540   1.780
  125   1HG   ARG  14          2HG       ARG  14   9.862  17.714   4.071
  126   2HG   ARG  14          1HG       ARG  14  10.431  16.129   3.557
  127   1HD   ARG  14          2HD       ARG  14  12.365  17.192   4.454
  128   2HD   ARG  14          1HD       ARG  14  12.543  17.390   2.704
  129    HE   ARG  14           HE       ARG  14  12.149  19.539   4.590
  130   1HH1  ARG  14          1HH1      ARG  14  13.173  19.441   1.622
  131   2HH1  ARG  14          2HH1      ARG  14  12.066  20.568   0.909
  132   1HH2  ARG  14          1HH2      ARG  14   9.892  20.546   3.611
  133   2HH2  ARG  14          2HH2      ARG  14  10.211  21.198   2.038
  134    H    ALA  15           H        ALA  15   7.229  15.341   0.280
  135    HA   ALA  15           HA       ALA  15   6.819  17.326  -1.864
  136   1HB   ALA  15          1HB       ALA  15   8.778  15.291  -1.894
  137   2HB   ALA  15          2HB       ALA  15   8.275  16.295  -3.255
  138   3HB   ALA  15          3HB       ALA  15   7.493  14.740  -2.969
  139    H    SER  16           H        SER  16   6.129  14.072  -0.606
  140    HA   SER  16           HA       SER  16   3.584  13.994  -2.077
  141   1HB   SER  16          2HB       SER  16   5.131  12.036  -0.425
  142   2HB   SER  16          1HB       SER  16   3.594  11.662  -1.173
  143    HG   SER  16           HG       SER  16   5.387  11.062  -2.484
  144    H    THR  17           H        THR  17   4.552  15.211   0.830
  145    HA   THR  17           HA       THR  17   1.938  14.575   2.107
  146    HB   THR  17           HB       THR  17   4.653  15.080   3.360
  147    HG1  THR  17           1HG      THR  17   4.493  13.057   2.361
  148   1HG2  THR  17          1HG2      THR  17   3.141  13.951   5.301
  149   2HG2  THR  17          2HG2      THR  17   1.897  14.852   4.435
  150   3HG2  THR  17          3HG2      THR  17   3.299  15.696   5.094
  151    H    ILE  18           H        ILE  18   4.006  17.044   0.937
  152    HA   ILE  18           HA       ILE  18   2.574  19.101   2.524
  153    HB   ILE  18           HB       ILE  18   5.041  19.019   2.694
  154   1HG1  ILE  18          2HG1      ILE  18   5.474  21.377   2.090
  155   2HG1  ILE  18          1HG1      ILE  18   4.017  21.389   1.095
  156   1HG2  ILE  18          1HG2      ILE  18   5.659  20.025   0.061
  157   2HG2  ILE  18          2HG2      ILE  18   4.838  18.470  -0.074
  158   3HG2  ILE  18          3HG2      ILE  18   6.311  18.609   0.883
  159   1HD1  ILE  18          1HD1      ILE  18   2.592  21.234   2.955
  160   2HD1  ILE  18          2HD1      ILE  18   3.865  22.311   3.529
  161   3HD1  ILE  18          3HD1      ILE  18   3.870  20.611   4.000
  162    H    GLU  19           H        GLU  19   3.028  17.784  -0.661
  163    HA   GLU  19           HA       GLU  19   1.787  20.159  -1.918
  164   1HB   GLU  19          2HB       GLU  19   3.137  17.712  -3.017
  165   2HB   GLU  19          1HB       GLU  19   2.539  19.039  -4.004
  166   1HG   GLU  19          2HG       GLU  19   4.655  19.251  -1.840
  167   2HG   GLU  19          1HG       GLU  19   4.952  19.298  -3.578
  168    H    MET  20           H        MET  20   1.113  16.901  -0.958
  169    HA   MET  20           HA       MET  20  -1.625  17.157  -2.107
  170   1HB   MET  20          2HB       MET  20  -1.396  14.836  -2.996
  171   2HB   MET  20          1HB       MET  20  -0.252  15.952  -3.742
  172   1HG   MET  20          2HG       MET  20   1.508  15.199  -2.190
  173   2HG   MET  20          1HG       MET  20   0.369  14.085  -1.432
  174   1HE   MET  20          1HE       MET  20  -1.202  12.913  -2.803
  175   2HE   MET  20          2HE       MET  20  -0.461  11.454  -3.456
  176   3HE   MET  20          3HE       MET  20  -1.095  12.680  -4.553
  177    HA   PRO  21           HA       PRO  21  -1.198  15.238   2.191
  178   1HB   PRO  21          2HB       PRO  21  -2.355  17.267   3.624
  179   2HB   PRO  21          1HB       PRO  21  -0.615  17.175   3.319
  180   1HG   PRO  21          2HG       PRO  21  -2.672  18.811   1.969
  181   2HG   PRO  21          1HG       PRO  21  -1.016  19.234   2.411
  182   1HD   PRO  21          2HD       PRO  21  -1.763  18.568  -0.124
  183   2HD   PRO  21          1HD       PRO  21  -0.130  18.285   0.522
  184    H    GLN  22           H        GLN  22  -3.700  17.058   0.503
  185    HA   GLN  22           HA       GLN  22  -5.898  15.725   1.929
  186   1HB   GLN  22          2HB       GLN  22  -5.778  17.546  -0.464
  187   2HB   GLN  22          1HB       GLN  22  -7.253  17.100   0.382
  188   1HG   GLN  22          2HG       GLN  22  -6.366  18.107   2.454
  189   2HG   GLN  22          1HG       GLN  22  -4.891  18.558   1.603
  190   1HE2  GLN  22          1HE2      GLN  22  -7.346  18.954  -0.672
  191   2HE2  GLN  22          2HE2      GLN  22  -7.692  20.587  -0.391
  192    H    GLN  23           H        GLN  23  -4.214  15.477  -1.162
  193    HA   GLN  23           HA       GLN  23  -6.089  13.542  -2.266
  194   1HB   GLN  23          2HB       GLN  23  -4.881  15.164  -3.645
  195   2HB   GLN  23          1HB       GLN  23  -3.357  14.491  -3.088
  196   1HG   GLN  23          2HG       GLN  23  -3.875  13.588  -5.296
  197   2HG   GLN  23          1HG       GLN  23  -3.977  12.301  -4.095
  198   1HE2  GLN  23          1HE2      GLN  23  -5.621  13.596  -6.707
  199   2HE2  GLN  23          2HE2      GLN  23  -7.187  13.060  -6.335
  200    H    ALA  24           H        ALA  24  -2.725  13.462  -1.083
  201    HA   ALA  24           HA       ALA  24  -2.169  10.724  -1.415
  202   1HB   ALA  24          1HB       ALA  24  -0.646  11.152   0.585
  203   2HB   ALA  24          2HB       ALA  24  -1.404  12.739   0.719
  204   3HB   ALA  24          3HB       ALA  24  -0.491  12.317  -0.732
  205    H    ARG  25           H        ARG  25  -3.788  12.356   1.328
  206    HA   ARG  25           HA       ARG  25  -4.134  10.100   3.004
  207   1HB   ARG  25          2HB       ARG  25  -4.518  12.435   3.643
  208   2HB   ARG  25          1HB       ARG  25  -5.884  12.503   2.540
  209   1HG   ARG  25          2HG       ARG  25  -7.048  10.766   3.816
  210   2HG   ARG  25          1HG       ARG  25  -5.668  10.628   4.905
  211   1HD   ARG  25          2HD       ARG  25  -7.307  13.159   4.506
  212   2HD   ARG  25          1HD       ARG  25  -7.443  12.062   5.894
  213    HE   ARG  25           HE       ARG  25  -4.695  12.729   5.555
  214   1HH1  ARG  25          1HH2      ARG  25  -5.651  15.463   5.119
  215   2HH1  ARG  25          2HH2      ARG  25  -5.859  16.076   6.723
  216   1HH2  ARG  25          1HH1      ARG  25  -5.852  12.941   8.207
  217   2HH2  ARG  25          2HH1      ARG  25  -5.972  14.649   8.473
  218    H    GLN  26           H        GLN  26  -6.255  11.391   0.447
  219    HA   GLN  26           HA       GLN  26  -8.296   9.392   0.722
  220   1HB   GLN  26          2HB       GLN  26  -7.476  11.156  -1.573
  221   2HB   GLN  26          1HB       GLN  26  -9.030  10.341  -1.435
  222   1HG   GLN  26          2HG       GLN  26  -7.935  12.372   0.525
  223   2HG   GLN  26          1HG       GLN  26  -9.176  12.697  -0.686
  224   1HE2  GLN  26          1HE2      GLN  26  -8.820  11.957   2.549
  225   2HE2  GLN  26          2HE2      GLN  26 -10.321  11.213   2.827
  226    H    ASN  27           H        ASN  27  -5.550   9.769  -1.507
  227    HA   ASN  27           HA       ASN  27  -5.978   7.476  -3.108
  228   1HB   ASN  27          2HB       ASN  27  -4.402   9.299  -3.577
  229   2HB   ASN  27          1HB       ASN  27  -3.425   8.785  -2.208
  230   1HD2  ASN  27          1HD2      ASN  27  -1.661   7.553  -2.862
  231   2HD2  ASN  27          2HD2      ASN  27  -1.653   6.485  -4.181
  232    H    LEU  28           H        LEU  28  -4.180   7.816  -0.046
  233    HA   LEU  28           HA       LEU  28  -3.029   5.273   0.172
  234   1HB   LEU  28          2HB       LEU  28  -2.713   7.153   1.717
  235   2HB   LEU  28          1HB       LEU  28  -4.366   6.954   2.279
  236    HG   LEU  28           HG       LEU  28  -3.840   4.671   3.053
  237   1HD1  LEU  28          1HD1      LEU  28  -1.527   5.107   1.402
  238   2HD1  LEU  28          2HD1      LEU  28  -2.048   3.619   2.192
  239   3HD1  LEU  28          3HD1      LEU  28  -1.000   4.752   3.047
  240   1HD2  LEU  28          1HD2      LEU  28  -3.184   7.019   4.279
  241   2HD2  LEU  28          2HD2      LEU  28  -1.623   6.197   4.281
  242   3HD2  LEU  28          3HD2      LEU  28  -3.020   5.436   5.039
  243    H    GLN  29           H        GLN  29  -6.389   6.177   0.413
  244    HA   GLN  29           HA       GLN  29  -7.493   4.041   1.870
  245   1HB   GLN  29          2HB       GLN  29  -8.490   5.515  -0.554
  246   2HB   GLN  29          1HB       GLN  29  -9.512   4.545   0.496
  247   1HG   GLN  29          2HG       GLN  29  -8.923   5.981   2.406
  248   2HG   GLN  29          1HG       GLN  29  -7.878   6.947   1.370
  249   1HE2  GLN  29          1HE2      GLN  29 -10.491   6.131  -0.591
  250   2HE2  GLN  29          2HE2      GLN  29 -11.467   7.483  -0.293
  251    H    ASN  30           H        ASN  30  -6.253   4.092  -1.427
  252    HA   ASN  30           HA       ASN  30  -7.441   1.728  -2.439
  253   1HB   ASN  30          2HB       ASN  30  -4.743   2.968  -2.902
  254   2HB   ASN  30          1HB       ASN  30  -5.464   1.759  -3.950
  255   1HD2  ASN  30          1HD2      ASN  30  -8.074   3.595  -2.905
  256   2HD2  ASN  30          2HD2      ASN  30  -8.105   4.739  -4.152
  257    H    LEU  31           H        LEU  31  -4.699   2.171  -0.267
  258    HA   LEU  31           HA       LEU  31  -3.573  -0.437  -0.460
  259   1HB   LEU  31          2HB       LEU  31  -2.495   1.517   0.558
  260   2HB   LEU  31          1HB       LEU  31  -3.712   1.512   1.826
  261    HG   LEU  31           HG       LEU  31  -2.987  -0.736   2.535
  262   1HD1  LEU  31          1HD2      LEU  31  -0.980  -0.369   0.292
  263   2HD1  LEU  31          2HD2      LEU  31  -2.205  -1.631   0.429
  264   3HD1  LEU  31          3HD2      LEU  31  -0.836  -1.606   1.540
  265   1HD2  LEU  31          1HD1      LEU  31  -1.895   1.415   3.389
  266   2HD2  LEU  31          2HD1      LEU  31  -0.561   1.057   2.292
  267   3HD2  LEU  31          3HD1      LEU  31  -0.954  -0.063   3.597
  268    H    PHE  32           H        PHE  32  -6.343   0.806   1.299
  269    HA   PHE  32           HA       PHE  32  -6.644  -1.427   3.089
  270   1HB   PHE  32          2HB       PHE  32  -7.516   0.827   3.512
  271   2HB   PHE  32          1HB       PHE  32  -8.556   0.702   2.093
  272    HD1  PHE  32           1HD      PHE  32  -7.736  -1.433   5.080
  273    HD2  PHE  32           2HD      PHE  32 -10.779   0.237   2.552
  274    HE1  PHE  32           1HE      PHE  32  -9.482  -2.541   6.451
  275    HE2  PHE  32           2HE      PHE  32 -12.525  -0.869   3.922
  276    HZ   PHE  32           HZ       PHE  32 -11.876  -2.258   5.871
  277    H    ILE  33           H        ILE  33  -8.467  -0.444   0.159
  278    HA   ILE  33           HA       ILE  33 -10.114  -2.772   0.029
  279    HB   ILE  33           HB       ILE  33 -10.439  -0.557  -1.091
  280   1HG1  ILE  33          2HG1      ILE  33 -11.649  -2.611  -1.882
  281   2HG1  ILE  33          1HG1      ILE  33 -11.410  -1.409  -3.144
  282   1HG2  ILE  33          1HG2      ILE  33  -9.226  -0.126  -3.204
  283   2HG2  ILE  33          2HG2      ILE  33  -8.242  -1.561  -2.916
  284   3HG2  ILE  33          3HG2      ILE  33  -8.139  -0.185  -1.817
  285   1HD1  ILE  33          1HD1      ILE  33 -10.322  -4.142  -2.917
  286   2HD1  ILE  33          2HD1      ILE  33  -9.145  -2.931  -3.423
  287   3HD1  ILE  33          3HD1      ILE  33 -10.623  -3.165  -4.353
  288    H    ASN  34           H        ASN  34  -6.897  -2.090  -1.358
  289    HA   ASN  34           HA       ASN  34  -6.711  -4.412  -3.012
  290   1HB   ASN  34          2HB       ASN  34  -5.256  -2.394  -3.083
  291   2HB   ASN  34          1HB       ASN  34  -4.571  -2.852  -1.528
  292   1HD2  ASN  34          1HD2      ASN  34  -5.173  -5.715  -3.305
  293   2HD2  ASN  34          2HD2      ASN  34  -3.620  -5.911  -3.948
  294    H    PHE  35           H        PHE  35  -5.371  -3.846   0.268
  295    HA   PHE  35           HA       PHE  35  -4.431  -6.490   0.705
  296   1HB   PHE  35          2HB       PHE  35  -3.846  -4.507   2.049
  297   2HB   PHE  35          1HB       PHE  35  -5.507  -4.405   2.634
  298    HD1  PHE  35           1HD      PHE  35  -2.906  -7.091   2.255
  299    HD2  PHE  35           2HD      PHE  35  -5.832  -5.223   4.784
  300    HE1  PHE  35           1HE      PHE  35  -2.366  -8.698   4.066
  301    HE2  PHE  35           2HE      PHE  35  -5.293  -6.828   6.597
  302    HZ   PHE  35           HZ       PHE  35  -3.561  -8.567   6.237
  303    H    CYS  36           H        CYS  36  -7.575  -5.005   1.569
  304    HA   CYS  36           HA       CYS  36  -8.729  -7.266   2.843
  305   1HB   CYS  36          2HB       CYS  36  -9.634  -4.973   2.873
  306   2HB   CYS  36          1HB       CYS  36  -9.968  -5.071   1.146
  307    HG   CYS  36           HG       CYS  36 -11.743  -6.944   1.663
  308    H    LEU  37           H        LEU  37  -8.612  -6.320  -0.582
  309    HA   LEU  37           HA       LEU  37 -10.297  -8.378  -1.621
  310   1HB   LEU  37          2HB       LEU  37  -9.478  -6.248  -2.717
  311   2HB   LEU  37          1HB       LEU  37  -7.896  -7.001  -2.877
  312    HG   LEU  37           HG       LEU  37  -9.251  -7.156  -4.960
  313   1HD1  LEU  37          1HD2      LEU  37  -7.624  -9.031  -3.960
  314   2HD1  LEU  37          2HD2      LEU  37  -8.481  -9.254  -5.484
  315   3HD1  LEU  37          3HD2      LEU  37  -9.114  -9.972  -4.003
  316   1HD2  LEU  37          1HD1      LEU  37 -11.409  -7.760  -4.917
  317   2HD2  LEU  37          2HD1      LEU  37 -11.312  -7.803  -3.157
  318   3HD2  LEU  37          3HD1      LEU  37 -11.014  -9.268  -4.094
  319    H    ILE  38           H        ILE  38  -6.721  -8.172  -1.504
  320    HA   ILE  38           HA       ILE  38  -6.274 -10.892  -2.340
  321    HB   ILE  38           HB       ILE  38  -4.663  -8.999  -2.485
  322   1HG1  ILE  38          2HG1      ILE  38  -2.676 -10.258  -1.707
  323   2HG1  ILE  38          1HG1      ILE  38  -3.724 -11.313  -0.759
  324   1HG2  ILE  38          1HG2      ILE  38  -4.546  -9.318   0.527
  325   2HG2  ILE  38          2HG2      ILE  38  -5.196  -7.929  -0.341
  326   3HG2  ILE  38          3HG2      ILE  38  -3.475  -8.295  -0.432
  327   1HD1  ILE  38          1HD1      ILE  38  -4.674 -11.150  -3.487
  328   2HD1  ILE  38          2HD1      ILE  38  -4.188 -12.573  -2.565
  329   3HD1  ILE  38          3HD1      ILE  38  -2.982 -11.646  -3.457
  330    H    LEU  39           H        LEU  39  -6.993  -9.454   0.762
  331    HA   LEU  39           HA       LEU  39  -5.979 -11.631   2.369
  332   1HB   LEU  39          2HB       LEU  39  -6.039  -9.367   3.184
  333   2HB   LEU  39          1HB       LEU  39  -7.761  -9.232   2.826
  334    HG   LEU  39           HG       LEU  39  -8.233 -10.988   4.470
  335   1HD1  LEU  39          1HD1      LEU  39  -5.339 -11.274   4.350
  336   2HD1  LEU  39          2HD1      LEU  39  -6.544 -12.393   4.989
  337   3HD1  LEU  39          3HD1      LEU  39  -5.906 -11.105   6.011
  338   1HD2  LEU  39          1HD2      LEU  39  -8.010  -9.610   6.381
  339   2HD2  LEU  39          2HD2      LEU  39  -8.003  -8.473   5.032
  340   3HD2  LEU  39          3HD2      LEU  39  -6.488  -8.927   5.811
  341    H    ILE  40           H        ILE  40  -9.140 -10.759   1.004
  342    HA   ILE  40           HA       ILE  40 -10.440 -12.950   2.479
  343    HB   ILE  40           HB       ILE  40 -11.473 -10.841   0.609
  344   1HG1  ILE  40          2HG1      ILE  40 -11.494 -11.023   3.633
  345   2HG1  ILE  40          1HG1      ILE  40 -10.494  -9.927   2.678
  346   1HG2  ILE  40          1HG2      ILE  40 -12.702 -13.191   1.764
  347   2HG2  ILE  40          2HG2      ILE  40 -13.386 -12.031   0.623
  348   3HG2  ILE  40          3HG2      ILE  40 -13.489 -11.729   2.359
  349   1HD1  ILE  40          1HD1      ILE  40 -12.555  -8.910   1.728
  350   2HD1  ILE  40          2HD1      ILE  40 -12.484  -8.744   3.483
  351   3HD1  ILE  40          3HD1      ILE  40 -13.526  -9.967   2.755
  352    H    PHE  41           H        PHE  41  -9.413 -12.168  -0.786
  353    HA   PHE  41           HA       PHE  41 -10.945 -14.339  -1.983
  354   1HB   PHE  41          2HB       PHE  41  -8.875 -12.358  -2.928
  355   2HB   PHE  41          1HB       PHE  41  -9.520 -13.607  -3.994
  356    HD1  PHE  41           1HD      PHE  41 -10.881 -11.132  -1.477
  357    HD2  PHE  41           2HD      PHE  41 -11.294 -12.983  -5.334
  358    HE1  PHE  41           1HE      PHE  41 -12.903  -9.772  -1.913
  359    HE2  PHE  41           2HE      PHE  41 -13.314 -11.615  -5.770
  360    HZ   PHE  41           HZ       PHE  41 -14.119 -10.011  -4.061
  361    H    LEU  42           H        LEU  42  -7.726 -13.943  -0.645
  362    HA   LEU  42           HA       LEU  42  -6.415 -16.084  -1.982
  363   1HB   LEU  42          2HB       LEU  42  -4.925 -16.029   0.023
  364   2HB   LEU  42          1HB       LEU  42  -5.255 -14.423  -0.615
  365    HG   LEU  42           HG       LEU  42  -7.104 -14.238   1.140
  366   1HD1  LEU  42          1HD2      LEU  42  -6.103 -15.946   3.102
  367   2HD1  LEU  42          2HD2      LEU  42  -6.142 -16.954   1.656
  368   3HD1  LEU  42          3HD2      LEU  42  -7.615 -16.163   2.221
  369   1HD2  LEU  42          1HD1      LEU  42  -5.581 -13.464   2.778
  370   2HD2  LEU  42          2HD1      LEU  42  -4.666 -13.358   1.274
  371   3HD2  LEU  42          3HD1      LEU  42  -4.391 -14.702   2.380
  372    H    LEU  43           H        LEU  43  -8.915 -16.096   0.420
  373    HA   LEU  43           HA       LEU  43  -8.426 -18.875   1.229
  374   1HB   LEU  43          2HB       LEU  43  -9.193 -17.165   2.820
  375   2HB   LEU  43          1HB       LEU  43 -10.624 -16.876   1.831
  376    HG   LEU  43           HG       LEU  43 -11.336 -19.219   2.179
  377   1HD1  LEU  43          1HD2      LEU  43  -9.935 -20.219   4.269
  378   2HD1  LEU  43          2HD2      LEU  43  -8.650 -19.332   3.447
  379   3HD1  LEU  43          3HD2      LEU  43  -9.543 -20.588   2.589
  380   1HD2  LEU  43          1HD1      LEU  43 -12.002 -18.978   4.498
  381   2HD2  LEU  43          2HD1      LEU  43 -12.010 -17.378   3.758
  382   3HD2  LEU  43          3HD1      LEU  43 -10.677 -17.858   4.807
  383    H    LEU  44           H        LEU  44 -10.743 -17.040  -0.743
  384    HA   LEU  44           HA       LEU  44 -12.573 -19.174  -1.265
  385   1HB   LEU  44          2HB       LEU  44 -11.798 -16.722  -2.876
  386   2HB   LEU  44          1HB       LEU  44 -13.267 -17.668  -3.118
  387    HG   LEU  44           HG       LEU  44 -12.505 -16.221  -0.563
  388   1HD1  LEU  44          1HD1      LEU  44 -14.168 -15.529  -2.936
  389   2HD1  LEU  44          2HD1      LEU  44 -13.254 -14.474  -1.858
  390   3HD1  LEU  44          3HD1      LEU  44 -14.823 -15.101  -1.356
  391   1HD2  LEU  44          1HD2      LEU  44 -13.790 -18.109   0.072
  392   2HD2  LEU  44          2HD2      LEU  44 -14.827 -17.984  -1.348
  393   3HD2  LEU  44          3HD2      LEU  44 -14.967 -16.803  -0.048
  394    H    ILE  45           H        ILE  45  -9.754 -17.989  -3.134
  395    HA   ILE  45           HA       ILE  45  -9.969 -19.672  -5.384
  396    HB   ILE  45           HB       ILE  45  -7.527 -19.265  -5.558
  397   1HG1  ILE  45          2HG1      ILE  45  -7.846 -18.181  -2.739
  398   2HG1  ILE  45          1HG1      ILE  45  -6.984 -19.657  -3.174
  399   1HG2  ILE  45          1HG2      ILE  45  -8.073 -17.182  -6.212
  400   2HG2  ILE  45          2HG2      ILE  45  -8.176 -16.653  -4.532
  401   3HG2  ILE  45          3HG2      ILE  45  -9.594 -17.335  -5.330
  402   1HD1  ILE  45          1HD1      ILE  45  -5.617 -18.124  -4.767
  403   2HD1  ILE  45          2HD1      ILE  45  -5.265 -18.054  -3.041
  404   3HD1  ILE  45          3HD1      ILE  45  -6.252 -16.800  -3.791
  405    H    CYS  46           H        CYS  46  -9.113 -20.502  -2.112
  406    HA   CYS  46           HA       CYS  46  -7.741 -22.978  -2.792
  407   1HB   CYS  46          2HB       CYS  46  -7.212 -21.626  -0.818
  408   2HB   CYS  46          1HB       CYS  46  -8.848 -21.874  -0.228
  409    HG   CYS  46           HG       CYS  46  -7.562 -23.752   0.922
  410    H    ILE  47           H        ILE  47 -11.014 -22.002  -2.044
  411    HA   ILE  47           HA       ILE  47 -12.113 -24.485  -1.225
  412    HB   ILE  47           HB       ILE  47 -13.273 -22.142  -2.757
  413   1HG1  ILE  47          2HG1      ILE  47 -12.220 -21.528  -0.612
  414   2HG1  ILE  47          1HG1      ILE  47 -13.974 -21.386  -0.505
  415   1HG2  ILE  47          1HG2      ILE  47 -14.570 -24.401  -1.220
  416   2HG2  ILE  47          2HG2      ILE  47 -14.787 -24.005  -2.924
  417   3HG2  ILE  47          3HG2      ILE  47 -15.417 -22.924  -1.682
  418   1HD1  ILE  47          1HD1      ILE  47 -13.986 -23.752   0.434
  419   2HD1  ILE  47          2HD1      ILE  47 -13.277 -22.525   1.483
  420   3HD1  ILE  47          3HD1      ILE  47 -12.234 -23.614   0.570
  421    H    ILE  48           H        ILE  48 -11.727 -23.102  -4.494
  422    HA   ILE  48           HA       ILE  48 -13.066 -25.331  -5.782
  423    HB   ILE  48           HB       ILE  48 -12.424 -24.139  -7.822
  424   1HG1  ILE  48          2HG1      ILE  48 -10.718 -22.442  -5.967
  425   2HG1  ILE  48          1HG1      ILE  48 -10.105 -23.593  -7.154
  426   1HG2  ILE  48          1HG2      ILE  48 -13.333 -21.870  -7.212
  427   2HG2  ILE  48          2HG2      ILE  48 -13.246 -22.350  -5.518
  428   3HG2  ILE  48          3HG2      ILE  48 -14.312 -23.215  -6.625
  429   1HD1  ILE  48          1HD1      ILE  48 -11.769 -22.091  -8.709
  430   2HD1  ILE  48          2HD1      ILE  48 -10.045 -21.777  -8.528
  431   3HD1  ILE  48          3HD1      ILE  48 -11.211 -20.881  -7.556
  432    H    VAL  49           H        VAL  49  -9.692 -24.412  -5.183
  433    HA   VAL  49           HA       VAL  49  -8.539 -26.452  -6.886
  434    HB   VAL  49           HB       VAL  49  -7.449 -24.897  -4.520
  435   1HG1  VAL  49          1HG1      VAL  49  -5.252 -25.338  -5.749
  436   2HG1  VAL  49          2HG1      VAL  49  -6.131 -26.546  -6.687
  437   3HG1  VAL  49          3HG1      VAL  49  -5.972 -26.731  -4.940
  438   1HG2  VAL  49          1HG2      VAL  49  -6.550 -23.396  -6.271
  439   2HG2  VAL  49          2HG2      VAL  49  -8.312 -23.462  -6.331
  440   3HG2  VAL  49          3HG2      VAL  49  -7.355 -24.363  -7.506
  441    H    MET  50           H        MET  50  -9.540 -26.351  -3.494
  442    HA   MET  50           HA       MET  50  -8.270 -28.897  -2.857
  443   1HB   MET  50          2HB       MET  50 -10.210 -27.117  -1.415
  444   2HB   MET  50          1HB       MET  50  -9.419 -28.507  -0.684
  445   1HG   MET  50          2HG       MET  50  -7.992 -26.114  -1.883
  446   2HG   MET  50          1HG       MET  50  -8.225 -26.394  -0.158
  447   1HE   MET  50          1HE       MET  50  -5.590 -25.766  -1.368
  448   2HE   MET  50          2HE       MET  50  -4.428 -26.979  -0.835
  449   3HE   MET  50          3HE       MET  50  -5.566 -26.290   0.322
  450    H    LEU  51           H        LEU  51 -11.032 -28.137  -4.587
  451    HA   LEU  51           HA       LEU  51 -12.390 -30.667  -3.713
  452   1HB   LEU  51          2HB       LEU  51 -13.499 -28.082  -4.857
  453   2HB   LEU  51          1HB       LEU  51 -14.468 -29.506  -4.473
  454    HG   LEU  51           HG       LEU  51 -12.785 -27.934  -2.498
  455   1HD1  LEU  51          1HD1      LEU  51 -15.790 -28.234  -2.537
  456   2HD1  LEU  51          2HD1      LEU  51 -14.985 -26.925  -3.403
  457   3HD1  LEU  51          3HD1      LEU  51 -14.820 -27.057  -1.652
  458   1HD2  LEU  51          1HD2      LEU  51 -14.223 -30.538  -2.402
  459   2HD2  LEU  51          2HD2      LEU  51 -14.403 -29.486  -0.999
  460   3HD2  LEU  51          3HD2      LEU  51 -12.798 -30.008  -1.510
  461    H    LEU  52           H        LEU  52 -11.566 -28.584  -6.482
  462    HA   LEU  52           HA       LEU  52 -11.980 -30.961  -8.270
  463   1HB   LEU  52          2HB       LEU  52 -12.415 -28.003  -8.802
  464   2HB   LEU  52          1HB       LEU  52 -12.678 -29.299  -9.971
  465    HG   LEU  52           HG       LEU  52 -14.122 -28.996  -7.321
  466   1HD1  LEU  52          1HD2      LEU  52 -14.568 -27.579  -9.620
  467   2HD1  LEU  52          2HD2      LEU  52 -15.823 -27.976  -8.444
  468   3HD1  LEU  52          3HD2      LEU  52 -15.606 -28.983  -9.877
  469   1HD2  LEU  52          1HD1      LEU  52 -14.109 -31.104  -9.469
  470   2HD2  LEU  52          2HD1      LEU  52 -15.567 -30.824  -8.518
  471   3HD2  LEU  52          3HD1      LEU  52 -14.071 -31.308  -7.718
  Start of MODEL    2
    1   1H    MET   1          1HT       MET   1  18.424  -0.278 -17.246
    2   2H    MET   1          2HT       MET   1  18.095  -1.822 -17.872
    3    H    MET   1           H        MET   1  19.071  -0.824 -16.622
    4   3H    MET   1          3HT       MET   1  19.073  -1.651 -16.493
    5    HA   MET   1           HA       MET   1  16.215  -0.863 -16.589
    6   1HB   MET   1          2HB       MET   1  16.634  -3.263 -17.038
    7   2HB   MET   1          1HB       MET   1  17.562  -3.350 -15.557
    8   1HG   MET   1          2HG       MET   1  15.258  -4.174 -15.240
    9   2HG   MET   1          1HG       MET   1  15.582  -2.751 -14.268
   10   1HE   MET   1          1HE       MET   1  14.761  -2.536 -18.342
   11   2HE   MET   1          2HE       MET   1  13.163  -3.222 -18.057
   12   3HE   MET   1          3HE       MET   1  14.598  -4.091 -17.515
   13    H    ASP   2           H        ASP   2  19.114  -0.100 -15.296
   14    HA   ASP   2           HA       ASP   2  18.023   0.183 -12.516
   15   1HB   ASP   2          2HB       ASP   2  19.965  -1.308 -12.728
   16   2HB   ASP   2          1HB       ASP   2  20.867  -0.038 -13.556
   17    H    LYS   3           H        LYS   3  18.825   1.912 -15.328
   18    HA   LYS   3           HA       LYS   3  19.553   4.374 -13.838
   19   1HB   LYS   3          2HB       LYS   3  21.026   3.689 -15.626
   20   2HB   LYS   3          1HB       LYS   3  19.661   3.509 -16.716
   21   1HG   LYS   3          2HG       LYS   3  19.183   5.904 -16.531
   22   2HG   LYS   3          1HG       LYS   3  20.572   6.104 -15.464
   23   1HD   LYS   3          2HD       LYS   3  20.667   5.119 -18.331
   24   2HD   LYS   3          1HD       LYS   3  21.169   6.715 -17.775
   25   1HE   LYS   3          2HE       LYS   3  22.903   5.674 -16.342
   26   2HE   LYS   3          1HE       LYS   3  22.411   4.072 -16.928
   27   1HZ   LYS   3          1HZ       LYS   3  24.100   4.685 -18.384
   28   2HZ   LYS   3          2HZ       LYS   3  23.598   6.308 -18.453
   29   3HZ   LYS   3          3HZ       LYS   3  22.692   5.102 -19.234
   30    H    VAL   4           H        VAL   4  17.140   2.991 -16.025
   31    HA   VAL   4           HA       VAL   4  15.658   5.377 -16.556
   32    HB   VAL   4           HB       VAL   4  14.830   2.491 -16.385
   33   1HG1  VAL   4          1HG1      VAL   4  13.453   4.972 -17.265
   34   2HG1  VAL   4          2HG1      VAL   4  12.772   3.492 -16.588
   35   3HG1  VAL   4          3HG1      VAL   4  13.245   3.548 -18.286
   36   1HG2  VAL   4          1HG2      VAL   4  15.538   4.046 -18.863
   37   2HG2  VAL   4          2HG2      VAL   4  15.448   2.297 -18.661
   38   3HG2  VAL   4          3HG2      VAL   4  16.772   3.204 -17.928
   39    H    GLN   5           H        GLN   5  15.132   2.807 -14.116
   40    HA   GLN   5           HA       GLN   5  12.874   3.903 -12.829
   41   1HB   GLN   5          2HB       GLN   5  13.654   2.524 -10.925
   42   2HB   GLN   5          1HB       GLN   5  13.858   1.661 -12.450
   43   1HG   GLN   5          2HG       GLN   5  16.227   2.353 -12.528
   44   2HG   GLN   5          1HG       GLN   5  16.027   3.205 -10.995
   45   1HE2  GLN   5          1HE2      GLN   5  16.753   1.979  -9.257
   46   2HE2  GLN   5          2HE2      GLN   5  16.683   0.286  -9.156
   47    H    TYR   6           H        TYR   6  16.306   4.700 -12.490
   48    HA   TYR   6           HA       TYR   6  16.009   6.418 -10.189
   49   1HB   TYR   6          2HB       TYR   6  18.101   5.287 -10.933
   50   2HB   TYR   6          1HB       TYR   6  18.112   6.292 -12.376
   51    HD1  TYR   6           1HD      TYR   6  20.509   6.623 -11.209
   52    HD2  TYR   6           2HD      TYR   6  16.821   8.289  -9.752
   53    HE1  TYR   6           1HE      TYR   6  21.774   8.359  -9.974
   54    HE2  TYR   6           2HE      TYR   6  18.093  10.024  -8.525
   55    HH   TYR   6           HH       TYR   6  20.244  10.468  -7.677
   56    H    LEU   7           H        LEU   7  16.664   7.176 -13.633
   57    HA   LEU   7           HA       LEU   7  16.295   9.977 -13.477
   58   1HB   LEU   7          2HB       LEU   7  15.711   8.009 -15.714
   59   2HB   LEU   7          1HB       LEU   7  15.908   9.749 -15.930
   60    HG   LEU   7           HG       LEU   7  18.013   7.871 -14.813
   61   1HD1  LEU   7          1HD1      LEU   7  17.826   7.480 -17.165
   62   2HD1  LEU   7          2HD1      LEU   7  19.194   8.576 -16.964
   63   3HD1  LEU   7          3HD1      LEU   7  17.636   9.201 -17.504
   64   1HD2  LEU   7          1HD2      LEU   7  19.334  10.128 -15.427
   65   2HD2  LEU   7          2HD2      LEU   7  18.612   9.871 -13.839
   66   3HD2  LEU   7          3HD2      LEU   7  17.762  10.832 -15.050
   67    H    THR   8           H        THR   8  13.929   7.370 -13.802
   68    HA   THR   8           HA       THR   8  11.669   9.019 -14.461
   69    HB   THR   8           HB       THR   8  11.894   6.310 -13.127
   70    HG1  THR   8           1HG      THR   8  11.562   5.616 -15.318
   71   1HG2  THR   8          1HG2      THR   8   9.648   7.561 -13.040
   72   2HG2  THR   8          2HG2      THR   8   9.634   5.935 -13.726
   73   3HG2  THR   8          3HG2      THR   8   9.601   7.341 -14.790
   74    H    ARG   9           H        ARG   9  12.758   7.565 -11.368
   75    HA   ARG   9           HA       ARG   9  10.736   8.449  -9.656
   76   1HB   ARG   9          2HB       ARG   9  12.656   6.987  -9.097
   77   2HB   ARG   9          1HB       ARG   9  13.707   8.394  -9.168
   78   1HG   ARG   9          2HG       ARG   9  12.447   9.461  -7.347
   79   2HG   ARG   9          1HG       ARG   9  11.362   8.071  -7.280
   80   1HD   ARG   9          2HD       ARG   9  13.288   6.603  -6.710
   81   2HD   ARG   9          1HD       ARG   9  14.352   8.023  -6.724
   82    HE   ARG   9           HE       ARG   9  13.505   8.521  -4.583
   83   1HH1  ARG   9          1HH2      ARG   9  12.178   5.747  -4.551
   84   2HH1  ARG   9          2HH2      ARG   9  10.550   6.174  -4.142
   85   1HH2  ARG   9          1HH1      ARG   9  10.968   9.538  -4.873
   86   2HH2  ARG   9          2HH1      ARG   9   9.866   8.320  -4.324
   87    H    SER  10           H        SER  10  13.410  10.284 -11.027
   88    HA   SER  10           HA       SER  10  12.913  12.662  -9.441
   89   1HB   SER  10          2HB       SER  10  15.121  12.073 -10.305
   90   2HB   SER  10          1HB       SER  10  14.491  12.124 -11.942
   91    HG   SER  10           HG       SER  10  14.815  14.244 -10.101
   92    H    ALA  11           H        ALA  11  11.772  11.331 -12.455
   93    HA   ALA  11           HA       ALA  11  10.719  13.854 -13.479
   94   1HB   ALA  11          1HB       ALA  11  11.519  11.563 -14.609
   95   2HB   ALA  11          2HB       ALA  11  10.300  12.586 -15.369
   96   3HB   ALA  11          3HB       ALA  11   9.808  11.175 -14.432
   97    H    ILE  12           H        ILE  12   9.284  10.842 -12.181
   98    HA   ILE  12           HA       ILE  12   6.569  11.662 -12.222
   99    HB   ILE  12           HB       ILE  12   7.404   9.357 -11.859
  100   1HG1  ILE  12          2HG1      ILE  12   5.862   8.740 -10.036
  101   2HG1  ILE  12          1HG1      ILE  12   5.803  10.423  -9.509
  102   1HG2  ILE  12          1HG2      ILE  12   8.097  10.172  -9.040
  103   2HG2  ILE  12          2HG2      ILE  12   9.298  10.255 -10.328
  104   3HG2  ILE  12          3HG2      ILE  12   8.563   8.709  -9.907
  105   1HD1  ILE  12          1HD1      ILE  12   5.099   9.688 -12.344
  106   2HD1  ILE  12          2HD1      ILE  12   4.619  11.111 -11.420
  107   3HD1  ILE  12          3HD1      ILE  12   3.900   9.541 -11.060
  108    H    ARG  13           H        ARG  13   9.133  12.138  -9.818
  109    HA   ARG  13           HA       ARG  13   7.660  13.174  -7.652
  110   1HB   ARG  13          2HB       ARG  13  10.072  12.685  -7.659
  111   2HB   ARG  13          1HB       ARG  13  10.349  13.998  -8.803
  112   1HG   ARG  13          2HG       ARG  13   9.466  15.613  -7.136
  113   2HG   ARG  13          1HG       ARG  13   9.264  14.290  -5.987
  114   1HD   ARG  13          2HD       ARG  13  11.915  15.068  -7.251
  115   2HD   ARG  13          1HD       ARG  13  11.406  15.510  -5.612
  116    HE   ARG  13           HE       ARG  13  12.386  12.932  -6.375
  117   1HH1  ARG  13          1HH1      ARG  13  12.419  13.749  -3.566
  118   2HH1  ARG  13          2HH1      ARG  13  11.161  12.793  -2.853
  119   1HH2  ARG  13          1HH2      ARG  13   9.674  12.009  -5.888
  120   2HH2  ARG  13          2HH2      ARG  13   9.605  11.812  -4.168
  121    H    ARG  14           H        ARG  14   8.290  14.571 -10.795
  122    HA   ARG  14           HA       ARG  14   7.920  17.333 -10.185
  123   1HB   ARG  14          2HB       ARG  14   7.202  15.710 -12.654
  124   2HB   ARG  14          1HB       ARG  14   7.358  17.463 -12.593
  125   1HG   ARG  14          2HG       ARG  14   9.702  17.311 -12.030
  126   2HG   ARG  14          1HG       ARG  14   9.588  15.568 -11.823
  127   1HD   ARG  14          2HD       ARG  14  10.603  15.944 -13.982
  128   2HD   ARG  14          1HD       ARG  14   8.935  15.438 -14.294
  129    HE   ARG  14           HE       ARG  14  10.039  18.056 -14.879
  130   1HH1  ARG  14          1HH2      ARG  14   7.484  16.263 -15.699
  131   2HH1  ARG  14          2HH2      ARG  14   6.269  17.482 -15.510
  132   1HH2  ARG  14          1HH1      ARG  14   8.361  19.687 -13.842
  133   2HH2  ARG  14          2HH1      ARG  14   6.764  19.420 -14.456
  134    H    ALA  15           H        ALA  15   5.595  14.759 -10.975
  135    HA   ALA  15           HA       ALA  15   3.364  16.620 -10.369
  136   1HB   ALA  15          1HB       ALA  15   3.853  14.855 -12.446
  137   2HB   ALA  15          2HB       ALA  15   2.275  15.532 -12.041
  138   3HB   ALA  15          3HB       ALA  15   2.746  13.951 -11.415
  139    H    SER  16           H        SER  16   5.067  13.834  -9.200
  140    HA   SER  16           HA       SER  16   2.893  12.965  -7.438
  141   1HB   SER  16          2HB       SER  16   4.353  11.364  -8.583
  142   2HB   SER  16          1HB       SER  16   5.744  12.083  -7.793
  143    HG   SER  16           HG       SER  16   4.692  11.525  -5.778
  144    H    THR  17           H        THR  17   4.485  15.641  -7.194
  145    HA   THR  17           HA       THR  17   5.142  15.316  -4.308
  146    HB   THR  17           HB       THR  17   6.487  17.006  -6.437
  147    HG1  THR  17           1HG      THR  17   7.009  14.804  -6.504
  148   1HG2  THR  17          1HG2      THR  17   6.953  16.751  -3.456
  149   2HG2  THR  17          2HG2      THR  17   6.581  18.217  -4.365
  150   3HG2  THR  17          3HG2      THR  17   8.146  17.430  -4.563
  151    H    ILE  18           H        ILE  18   3.368  17.071  -6.696
  152    HA   ILE  18           HA       ILE  18   2.911  19.367  -4.905
  153    HB   ILE  18           HB       ILE  18   3.336  19.692  -7.321
  154   1HG1  ILE  18          2HG1      ILE  18   1.363  21.100  -7.804
  155   2HG1  ILE  18          1HG1      ILE  18   0.477  20.304  -6.503
  156   1HG2  ILE  18          1HG2      ILE  18   1.404  18.972  -8.860
  157   2HG2  ILE  18          2HG2      ILE  18   0.911  17.902  -7.548
  158   3HG2  ILE  18          3HG2      ILE  18   2.491  17.699  -8.304
  159   1HD1  ILE  18          1HD1      ILE  18   3.138  21.508  -5.860
  160   2HD1  ILE  18          2HD1      ILE  18   1.708  21.340  -4.841
  161   3HD1  ILE  18          3HD1      ILE  18   1.766  22.594  -6.082
  162    H    GLU  19           H        GLU  19   1.462  16.360  -5.825
  163    HA   GLU  19           HA       GLU  19  -1.043  17.129  -4.416
  164   1HB   GLU  19          2HB       GLU  19  -2.156  15.527  -5.938
  165   2HB   GLU  19          1HB       GLU  19  -1.311  16.781  -6.846
  166   1HG   GLU  19          2HG       GLU  19   0.605  15.274  -7.174
  167   2HG   GLU  19          1HG       GLU  19  -0.211  14.021  -6.239
  168    H    MET  20           H        MET  20   1.707  15.555  -3.841
  169    HA   MET  20           HA       MET  20   1.131  12.880  -3.194
  170   1HB   MET  20          2HB       MET  20   3.354  13.900  -3.191
  171   2HB   MET  20          1HB       MET  20   2.912  14.908  -1.815
  172   1HG   MET  20          2HG       MET  20   2.549  12.889  -0.444
  173   2HG   MET  20          1HG       MET  20   2.994  11.877  -1.819
  174   1HE   MET  20          1HE       MET  20   4.818  12.425  -3.224
  175   2HE   MET  20          2HE       MET  20   6.439  12.223  -2.563
  176   3HE   MET  20          3HE       MET  20   5.844  13.837  -2.939
  177    HA   PRO  21           HA       PRO  21  -0.256  14.311   1.154
  178   1HB   PRO  21          2HB       PRO  21  -1.158  16.878   1.446
  179   2HB   PRO  21          1HB       PRO  21   0.523  16.404   1.723
  180   1HG   PRO  21          2HG       PRO  21  -0.691  17.746  -0.606
  181   2HG   PRO  21          1HG       PRO  21   0.894  17.988   0.132
  182   1HD   PRO  21          2HD       PRO  21   0.477  16.578  -2.167
  183   2HD   PRO  21          1HD       PRO  21   1.855  16.314  -1.081
  184    H    GLN  22           H        GLN  22  -1.892  15.854  -1.600
  185    HA   GLN  22           HA       GLN  22  -4.544  15.242  -0.449
  186   1HB   GLN  22          2HB       GLN  22  -3.650  16.502  -3.031
  187   2HB   GLN  22          1HB       GLN  22  -5.317  16.436  -2.478
  188   1HG   GLN  22          2HG       GLN  22  -4.690  17.716  -0.457
  189   2HG   GLN  22          1HG       GLN  22  -3.024  17.801  -1.034
  190   1HE2  GLN  22          1HE2      GLN  22  -5.828  19.597  -0.932
  191   2HE2  GLN  22          2HE2      GLN  22  -5.583  20.573  -2.298
  192    H    GLN  23           H        GLN  23  -2.239  13.626  -2.347
  193    HA   GLN  23           HA       GLN  23  -4.264  12.043  -3.795
  194   1HB   GLN  23          2HB       GLN  23  -2.363  12.991  -5.020
  195   2HB   GLN  23          1HB       GLN  23  -1.264  12.178  -3.920
  196   1HG   GLN  23          2HG       GLN  23  -1.462  10.908  -6.010
  197   2HG   GLN  23          1HG       GLN  23  -2.126   9.989  -4.664
  198   1HE2  GLN  23          1HE2      GLN  23  -2.799  10.916  -7.815
  199   2HE2  GLN  23          2HE2      GLN  23  -4.489  10.770  -7.786
  200    H    ALA  24           H        ALA  24  -1.581  11.675  -1.493
  201    HA   ALA  24           HA       ALA  24  -1.820   8.830  -1.178
  202   1HB   ALA  24          1HB       ALA  24  -0.273   9.187   0.599
  203   2HB   ALA  24          2HB       ALA  24  -0.890  10.809   0.912
  204   3HB   ALA  24          3HB       ALA  24   0.063  10.492  -0.538
  205    H    ARG  25           H        ARG  25  -3.168  11.607   0.649
  206    HA   ARG  25           HA       ARG  25  -4.509  10.179   2.683
  207   1HB   ARG  25          2HB       ARG  25  -4.221  12.612   2.564
  208   2HB   ARG  25          1HB       ARG  25  -5.309  12.669   1.190
  209   1HG   ARG  25          2HG       ARG  25  -7.129  11.731   2.577
  210   2HG   ARG  25          1HG       ARG  25  -6.048  11.708   3.965
  211   1HD   ARG  25          2HD       ARG  25  -6.545  14.291   2.481
  212   2HD   ARG  25          1HD       ARG  25  -7.682  13.730   3.719
  213    HE   ARG  25           HE       ARG  25  -6.076  14.338   5.329
  214   1HH1  ARG  25          1HH1      ARG  25  -4.656  15.958   3.163
  215   2HH1  ARG  25          2HH1      ARG  25  -3.034  15.374   3.332
  216   1HH2  ARG  25          1HH2      ARG  25  -3.950  12.590   5.188
  217   2HH2  ARG  25          2HH2      ARG  25  -2.635  13.464   4.478
  218    H    GLN  26           H        GLN  26  -5.375  10.773  -0.674
  219    HA   GLN  26           HA       GLN  26  -8.061   9.709  -0.493
  220   1HB   GLN  26          2HB       GLN  26  -6.188  10.170  -2.805
  221   2HB   GLN  26          1HB       GLN  26  -7.923   9.912  -2.948
  222   1HG   GLN  26          2HG       GLN  26  -6.632  12.184  -1.414
  223   2HG   GLN  26          1HG       GLN  26  -7.290  12.328  -3.043
  224   1HE2  GLN  26          1HE2      GLN  26  -9.402  13.080  -3.086
  225   2HE2  GLN  26          2HE2      GLN  26 -10.540  12.880  -1.843
  226    H    ASN  27           H        ASN  27  -5.058   8.520  -2.004
  227    HA   ASN  27           HA       ASN  27  -5.972   5.912  -2.637
  228   1HB   ASN  27          2HB       ASN  27  -3.274   7.042  -1.962
  229   2HB   ASN  27          1HB       ASN  27  -3.495   5.436  -2.641
  230   1HD2  ASN  27          1HD2      ASN  27  -2.745   8.518  -3.564
  231   2HD2  ASN  27          2HD2      ASN  27  -3.362   8.508  -5.146
  232    H    LEU  28           H        LEU  28  -4.588   7.209   0.356
  233    HA   LEU  28           HA       LEU  28  -3.989   4.873   1.769
  234   1HB   LEU  28          2HB       LEU  28  -3.614   7.196   2.508
  235   2HB   LEU  28          1HB       LEU  28  -5.348   7.375   2.743
  236    HG   LEU  28           HG       LEU  28  -5.330   5.571   4.415
  237   1HD1  LEU  28          1HD1      LEU  28  -2.800   5.068   5.164
  238   2HD1  LEU  28          2HD1      LEU  28  -2.515   5.356   3.446
  239   3HD1  LEU  28          3HD1      LEU  28  -3.629   4.086   3.956
  240   1HD2  LEU  28          1HD2      LEU  28  -3.514   7.943   4.728
  241   2HD2  LEU  28          2HD2      LEU  28  -3.643   6.773   6.043
  242   3HD2  LEU  28          3HD2      LEU  28  -5.078   7.632   5.480
  243    H    GLN  29           H        GLN  29  -7.133   6.198   0.950
  244    HA   GLN  29           HA       GLN  29  -8.685   4.635   2.795
  245   1HB   GLN  29          2HB       GLN  29  -9.342   5.920   0.156
  246   2HB   GLN  29          1HB       GLN  29 -10.537   5.375   1.323
  247   1HG   GLN  29          2HG       GLN  29  -8.395   7.443   1.887
  248   2HG   GLN  29          1HG       GLN  29 -10.067   7.824   1.487
  249   1HE2  GLN  29          1HE2      GLN  29 -10.492   5.068   3.241
  250   2HE2  GLN  29          2HE2      GLN  29 -10.573   5.721   4.801
  251    H    ASN  30           H        ASN  30  -8.275   4.298  -0.746
  252    HA   ASN  30           HA       ASN  30  -9.528   1.801  -1.059
  253   1HB   ASN  30          2HB       ASN  30  -7.140   2.966  -2.470
  254   2HB   ASN  30          1HB       ASN  30  -8.161   1.689  -3.115
  255   1HD2  ASN  30          1HD2      ASN  30  -9.711   2.480  -4.538
  256   2HD2  ASN  30          2HD2      ASN  30 -10.434   4.013  -4.446
  257    H    LEU  31           H        LEU  31  -6.248   2.561   0.008
  258    HA   LEU  31           HA       LEU  31  -5.047   0.016  -0.176
  259   1HB   LEU  31          2HB       LEU  31  -3.925   2.137   0.374
  260   2HB   LEU  31          1HB       LEU  31  -4.764   2.159   1.916
  261    HG   LEU  31           HG       LEU  31  -3.672   0.055   2.567
  262   1HD1  LEU  31          1HD1      LEU  31  -1.589  -0.209   0.725
  263   2HD1  LEU  31          2HD1      LEU  31  -3.016   0.057  -0.276
  264   3HD1  LEU  31          3HD1      LEU  31  -2.984  -1.278   0.875
  265   1HD2  LEU  31          1HD2      LEU  31  -2.535   2.125   3.163
  266   2HD2  LEU  31          2HD2      LEU  31  -1.792   2.214   1.566
  267   3HD2  LEU  31          3HD2      LEU  31  -1.328   0.931   2.684
  268    H    PHE  32           H        PHE  32  -7.272   1.321   2.229
  269    HA   PHE  32           HA       PHE  32  -6.979  -0.829   4.123
  270   1HB   PHE  32          2HB       PHE  32  -7.746   1.452   4.668
  271   2HB   PHE  32          1HB       PHE  32  -9.171   1.212   3.658
  272    HD1  PHE  32           1HD      PHE  32  -7.367  -0.703   6.345
  273    HD2  PHE  32           2HD      PHE  32 -11.122   0.720   4.821
  274    HE1  PHE  32           1HE      PHE  32  -8.545  -1.762   8.253
  275    HE2  PHE  32           2HE      PHE  32 -12.299  -0.341   6.730
  276    HZ   PHE  32           HZ       PHE  32 -11.009  -1.582   8.446
  277    H    ILE  33           H        ILE  33  -9.813   0.053   2.117
  278    HA   ILE  33           HA       ILE  33 -11.273  -2.330   2.434
  279    HB   ILE  33           HB       ILE  33 -11.979  -0.143   1.419
  280   1HG1  ILE  33          2HG1      ILE  33 -13.335  -2.228   1.097
  281   2HG1  ILE  33          1HG1      ILE  33 -13.515  -1.071  -0.216
  282   1HG2  ILE  33          1HG2      ILE  33  -9.937   0.096  -0.008
  283   2HG2  ILE  33          2HG2      ILE  33 -11.445   0.359  -0.884
  284   3HG2  ILE  33          3HG2      ILE  33 -10.578  -1.166  -1.062
  285   1HD1  ILE  33          1HD1      ILE  33 -13.108  -2.873  -1.543
  286   2HD1  ILE  33          2HD1      ILE  33 -12.341  -3.781  -0.241
  287   3HD1  ILE  33          3HD1      ILE  33 -11.420  -2.574  -1.135
  288    H    ASN  34           H        ASN  34  -8.756  -1.558   0.017
  289    HA   ASN  34           HA       ASN  34  -8.958  -3.973  -1.490
  290   1HB   ASN  34          2HB       ASN  34  -7.804  -1.914  -2.208
  291   2HB   ASN  34          1HB       ASN  34  -6.606  -2.136  -0.931
  292   1HD2  ASN  34          1HD2      ASN  34  -7.052  -2.651  -4.195
  293   2HD2  ASN  34          2HD2      ASN  34  -5.987  -3.953  -4.418
  294    H    PHE  35           H        PHE  35  -6.699  -3.079   1.144
  295    HA   PHE  35           HA       PHE  35  -5.226  -5.444   1.364
  296   1HB   PHE  35          2HB       PHE  35  -4.842  -3.365   2.625
  297   2HB   PHE  35          1HB       PHE  35  -6.327  -3.632   3.537
  298    HD1  PHE  35           1HD      PHE  35  -3.308  -5.651   2.565
  299    HD2  PHE  35           2HD      PHE  35  -6.027  -4.480   5.677
  300    HE1  PHE  35           1HE      PHE  35  -2.067  -7.063   4.183
  301    HE2  PHE  35           2HE      PHE  35  -4.786  -5.893   7.294
  302    HZ   PHE  35           HZ       PHE  35  -2.805  -7.185   6.546
  303    H    CYS  36           H        CYS  36  -8.573  -4.901   2.221
  304    HA   CYS  36           HA       CYS  36  -8.725  -7.420   3.740
  305   1HB   CYS  36          2HB       CYS  36  -9.826  -5.373   4.549
  306   2HB   CYS  36          1HB       CYS  36 -10.760  -5.281   3.057
  307    HG   CYS  36           HG       CYS  36 -12.343  -6.563   4.576
  308    H    LEU  37           H        LEU  37  -9.193  -6.329   0.511
  309    HA   LEU  37           HA       LEU  37 -11.178  -8.395  -0.152
  310   1HB   LEU  37          2HB       LEU  37 -11.249  -6.095  -1.065
  311   2HB   LEU  37          1HB       LEU  37  -9.701  -6.391  -1.860
  312    HG   LEU  37           HG       LEU  37 -10.682  -8.230  -3.149
  313   1HD1  LEU  37          1HD2      LEU  37 -12.337  -9.205  -1.804
  314   2HD1  LEU  37          2HD2      LEU  37 -13.307  -8.316  -2.981
  315   3HD1  LEU  37          3HD2      LEU  37 -13.040  -7.646  -1.371
  316   1HD2  LEU  37          1HD1      LEU  37 -10.966  -6.352  -4.433
  317   2HD2  LEU  37          2HD1      LEU  37 -11.849  -5.501  -3.166
  318   3HD2  LEU  37          3HD1      LEU  37 -12.668  -6.715  -4.146
  319    H    ILE  38           H        ILE  38  -7.752  -7.665  -0.830
  320    HA   ILE  38           HA       ILE  38  -7.413 -10.039  -2.494
  321    HB   ILE  38           HB       ILE  38  -5.562  -8.019  -1.255
  322   1HG1  ILE  38          2HG1      ILE  38  -5.233  -7.395  -3.673
  323   2HG1  ILE  38          1HG1      ILE  38  -6.513  -8.535  -4.079
  324   1HG2  ILE  38          1HG2      ILE  38  -4.221  -9.985  -1.423
  325   2HG2  ILE  38          2HG2      ILE  38  -3.845  -9.026  -2.855
  326   3HG2  ILE  38          3HG2      ILE  38  -4.927 -10.411  -2.982
  327   1HD1  ILE  38          1HD1      ILE  38  -8.161  -7.254  -2.965
  328   2HD1  ILE  38          2HD1      ILE  38  -7.173  -6.057  -3.803
  329   3HD1  ILE  38          3HD1      ILE  38  -6.953  -6.327  -2.075
  330    H    LEU  39           H        LEU  39  -6.536  -9.099   0.826
  331    HA   LEU  39           HA       LEU  39  -5.077 -11.330   1.658
  332   1HB   LEU  39          2HB       LEU  39  -5.704  -9.142   2.830
  333   2HB   LEU  39          1HB       LEU  39  -7.236  -9.909   3.243
  334    HG   LEU  39           HG       LEU  39  -4.522 -11.035   3.928
  335   1HD1  LEU  39          1HD2      LEU  39  -5.503 -10.375   6.314
  336   2HD1  LEU  39          2HD2      LEU  39  -6.357  -9.162   5.361
  337   3HD1  LEU  39          3HD2      LEU  39  -4.595  -9.213   5.350
  338   1HD2  LEU  39          1HD1      LEU  39  -5.872 -12.888   4.088
  339   2HD2  LEU  39          2HD1      LEU  39  -7.335 -11.927   4.310
  340   3HD2  LEU  39          3HD1      LEU  39  -6.234 -12.183   5.663
  341    H    ILE  40           H        ILE  40  -8.611 -10.931   1.474
  342    HA   ILE  40           HA       ILE  40  -9.097 -13.645   2.448
  343    HB   ILE  40           HB       ILE  40 -11.444 -12.997   2.180
  344   1HG1  ILE  40          2HG1      ILE  40 -10.336 -10.527   0.798
  345   2HG1  ILE  40          1HG1      ILE  40 -11.224 -11.830   0.010
  346   1HG2  ILE  40          1HG2      ILE  40  -9.461 -11.453   3.624
  347   2HG2  ILE  40          2HG2      ILE  40 -11.076 -11.946   4.134
  348   3HG2  ILE  40          3HG2      ILE  40 -10.858 -10.457   3.216
  349   1HD1  ILE  40          1HD1      ILE  40 -12.835 -10.123   0.437
  350   2HD1  ILE  40          2HD1      ILE  40 -12.245  -9.881   2.081
  351   3HD1  ILE  40          3HD1      ILE  40 -13.112 -11.359   1.664
  352    H    PHE  41           H        PHE  41  -9.228 -11.912  -0.658
  353    HA   PHE  41           HA       PHE  41 -10.464 -13.833  -2.291
  354   1HB   PHE  41          2HB       PHE  41  -9.757 -11.559  -2.957
  355   2HB   PHE  41          1HB       PHE  41  -8.067 -12.059  -2.867
  356    HD1  PHE  41           1HD      PHE  41 -11.250 -13.391  -4.366
  357    HD2  PHE  41           2HD      PHE  41  -7.073 -12.542  -4.913
  358    HE1  PHE  41           1HE      PHE  41 -11.379 -14.245  -6.691
  359    HE2  PHE  41           2HE      PHE  41  -7.203 -13.398  -7.237
  360    HZ   PHE  41           HZ       PHE  41  -9.355 -14.250  -8.126
  361    H    LEU  42           H        LEU  42  -7.092 -13.713  -1.167
  362    HA   LEU  42           HA       LEU  42  -6.080 -15.859  -2.744
  363   1HB   LEU  42          2HB       LEU  42  -5.333 -14.804  -0.003
  364   2HB   LEU  42          1HB       LEU  42  -4.320 -15.885  -0.961
  365    HG   LEU  42           HG       LEU  42  -5.263 -13.132  -1.817
  366   1HD1  LEU  42          1HD2      LEU  42  -2.509 -14.154  -1.055
  367   2HD1  LEU  42          2HD2      LEU  42  -3.516 -13.098  -0.063
  368   3HD1  LEU  42          3HD2      LEU  42  -2.890 -12.523  -1.607
  369   1HD2  LEU  42          1HD1      LEU  42  -5.032 -14.278  -3.827
  370   2HD2  LEU  42          2HD1      LEU  42  -3.797 -15.362  -3.187
  371   3HD2  LEU  42          3HD1      LEU  42  -3.384 -13.694  -3.588
  372    H    LEU  43           H        LEU  43  -8.228 -15.882  -0.032
  373    HA   LEU  43           HA       LEU  43  -7.593 -18.636   0.749
  374   1HB   LEU  43          2HB       LEU  43  -8.189 -16.915   2.395
  375   2HB   LEU  43          1HB       LEU  43  -9.740 -16.669   1.590
  376    HG   LEU  43           HG       LEU  43 -10.366 -19.005   2.071
  377   1HD1  LEU  43          1HD2      LEU  43  -8.617 -19.905   3.981
  378   2HD1  LEU  43          2HD2      LEU  43  -7.522 -19.107   2.853
  379   3HD1  LEU  43          3HD2      LEU  43  -8.580 -20.399   2.289
  380   1HD2  LEU  43          1HD1      LEU  43 -10.187 -16.893   3.886
  381   2HD2  LEU  43          2HD1      LEU  43  -9.536 -18.273   4.771
  382   3HD2  LEU  43          3HD1      LEU  43 -11.158 -18.352   4.084
  383    H    LEU  44           H        LEU  44 -10.171 -16.906  -0.987
  384    HA   LEU  44           HA       LEU  44 -11.874 -19.234  -1.241
  385   1HB   LEU  44          2HB       LEU  44 -11.757 -16.498  -2.517
  386   2HB   LEU  44          1HB       LEU  44 -12.988 -17.678  -2.961
  387    HG   LEU  44           HG       LEU  44 -13.870 -16.197  -1.234
  388   1HD1  LEU  44          1HD1      LEU  44 -14.806 -17.858   0.081
  389   2HD1  LEU  44          2HD1      LEU  44 -13.272 -18.704   0.287
  390   3HD1  LEU  44          3HD1      LEU  44 -14.151 -18.828  -1.238
  391   1HD2  LEU  44          1HD2      LEU  44 -12.852 -15.868   0.882
  392   2HD2  LEU  44          2HD2      LEU  44 -11.542 -15.699  -0.285
  393   3HD2  LEU  44          3HD2      LEU  44 -11.719 -17.196   0.632
  394    H    ILE  45           H        ILE  45  -9.595 -17.576  -3.458
  395    HA   ILE  45           HA       ILE  45 -10.078 -19.096  -5.786
  396    HB   ILE  45           HB       ILE  45  -7.752 -18.471  -6.364
  397   1HG1  ILE  45          2HG1      ILE  45  -7.588 -17.595  -3.462
  398   2HG1  ILE  45          1HG1      ILE  45  -6.760 -18.994  -4.148
  399   1HG2  ILE  45          1HG2      ILE  45  -9.126 -16.647  -6.749
  400   2HG2  ILE  45          2HG2      ILE  45  -8.019 -15.957  -5.563
  401   3HG2  ILE  45          3HG2      ILE  45  -9.611 -16.520  -5.058
  402   1HD1  ILE  45          1HD1      ILE  45  -5.588 -17.494  -5.744
  403   2HD1  ILE  45          2HD1      ILE  45  -5.230 -17.080  -4.067
  404   3HD1  ILE  45          3HD1      ILE  45  -6.374 -16.106  -4.993
  405    H    CYS  46           H        CYS  46  -8.510 -20.040  -2.811
  406    HA   CYS  46           HA       CYS  46  -7.138 -22.347  -3.911
  407   1HB   CYS  46          2HB       CYS  46  -6.383 -21.122  -1.925
  408   2HB   CYS  46          1HB       CYS  46  -7.881 -21.547  -1.110
  409    HG   CYS  46           HG       CYS  46  -6.427 -23.459  -0.350
  410    H    ILE  47           H        ILE  47 -10.292 -21.692  -2.535
  411    HA   ILE  47           HA       ILE  47 -11.146 -24.246  -1.742
  412    HB   ILE  47           HB       ILE  47 -12.607 -21.990  -3.150
  413   1HG1  ILE  47          2HG1      ILE  47 -11.451 -21.317  -1.068
  414   2HG1  ILE  47          1HG1      ILE  47 -13.199 -21.314  -0.845
  415   1HG2  ILE  47          1HG2      ILE  47 -13.481 -24.582  -2.070
  416   2HG2  ILE  47          2HG2      ILE  47 -14.295 -23.498  -3.199
  417   3HG2  ILE  47          3HG2      ILE  47 -14.395 -23.202  -1.463
  418   1HD1  ILE  47          1HD1      ILE  47 -11.160 -22.983   0.444
  419   2HD1  ILE  47          2HD1      ILE  47 -12.515 -23.911  -0.196
  420   3HD1  ILE  47          3HD1      ILE  47 -12.804 -22.615   0.964
  421    H    ILE  48           H        ILE  48 -11.291 -22.784  -5.008
  422    HA   ILE  48           HA       ILE  48 -12.448 -25.140  -6.225
  423    HB   ILE  48           HB       ILE  48 -12.063 -23.879  -8.300
  424   1HG1  ILE  48          2HG1      ILE  48 -10.460 -21.998  -6.537
  425   2HG1  ILE  48          1HG1      ILE  48  -9.780 -23.082  -7.747
  426   1HG2  ILE  48          1HG2      ILE  48 -12.934 -22.199  -5.933
  427   2HG2  ILE  48          2HG2      ILE  48 -13.965 -23.179  -6.975
  428   3HG2  ILE  48          3HG2      ILE  48 -13.185 -21.733  -7.614
  429   1HD1  ILE  48          1HD1      ILE  48 -11.959 -21.370  -8.749
  430   2HD1  ILE  48          2HD1      ILE  48 -10.392 -21.735  -9.472
  431   3HD1  ILE  48          3HD1      ILE  48 -10.522 -20.485  -8.234
  432    H    VAL  49           H        VAL  49  -9.165 -23.873  -5.831
  433    HA   VAL  49           HA       VAL  49  -7.847 -25.685  -7.630
  434    HB   VAL  49           HB       VAL  49  -6.905 -24.285  -5.105
  435   1HG1  VAL  49          1HG2      VAL  49  -5.523 -25.829  -7.263
  436   2HG1  VAL  49          2HG2      VAL  49  -5.157 -25.739  -5.540
  437   3HG1  VAL  49          3HG2      VAL  49  -4.711 -24.407  -6.607
  438   1HG2  VAL  49          1HG1      VAL  49  -6.831 -22.370  -6.306
  439   2HG2  VAL  49          2HG1      VAL  49  -7.855 -23.190  -7.484
  440   3HG2  VAL  49          3HG1      VAL  49  -6.104 -23.186  -7.691
  441    H    MET  50           H        MET  50  -8.865 -25.940  -4.254
  442    HA   MET  50           HA       MET  50  -7.439 -28.430  -3.786
  443   1HB   MET  50          2HB       MET  50  -9.575 -26.933  -2.300
  444   2HB   MET  50          1HB       MET  50  -8.732 -28.331  -1.650
  445   1HG   MET  50          2HG       MET  50  -7.407 -25.752  -2.547
  446   2HG   MET  50          1HG       MET  50  -7.717 -26.202  -0.870
  447   1HE   MET  50          1HE       MET  50  -7.209 -29.442  -1.103
  448   2HE   MET  50          2HE       MET  50  -6.962 -28.292   0.210
  449   3HE   MET  50          3HE       MET  50  -5.637 -29.338  -0.298
  450    H    LEU  51           H        LEU  51 -10.357 -27.625  -5.362
  451    HA   LEU  51           HA       LEU  51 -11.448 -30.379  -4.895
  452   1HB   LEU  51          2HB       LEU  51 -12.779 -27.800  -5.788
  453   2HB   LEU  51          1HB       LEU  51 -13.609 -29.328  -5.485
  454    HG   LEU  51           HG       LEU  51 -12.020 -27.749  -3.439
  455   1HD1  LEU  51          1HD2      LEU  51 -14.077 -26.604  -3.821
  456   2HD1  LEU  51          2HD2      LEU  51 -14.351 -27.591  -2.385
  457   3HD1  LEU  51          3HD2      LEU  51 -14.978 -28.114  -3.948
  458   1HD2  LEU  51          1HD1      LEU  51 -11.819 -29.876  -2.598
  459   2HD2  LEU  51          2HD1      LEU  51 -13.218 -30.473  -3.491
  460   3HD2  LEU  51          3HD1      LEU  51 -13.450 -29.535  -2.015
  461    H    LEU  52           H        LEU  52 -10.570 -27.977  -7.341
  462    HA   LEU  52           HA       LEU  52 -11.175 -29.981  -9.486
  463   1HB   LEU  52          2HB       LEU  52 -10.792 -26.970  -9.553
  464   2HB   LEU  52          1HB       LEU  52 -11.225 -27.971 -10.938
  465    HG   LEU  52           HG       LEU  52 -12.859 -27.681  -8.399
  466   1HD1  LEU  52          1HD1      LEU  52 -12.647 -25.964 -10.606
  467   2HD1  LEU  52          2HD1      LEU  52 -13.942 -25.979  -9.409
  468   3HD1  LEU  52          3HD1      LEU  52 -14.112 -26.900 -10.904
  469   1HD2  LEU  52          1HD2      LEU  52 -13.603 -29.727  -9.083
  470   2HD2  LEU  52          2HD2      LEU  52 -12.935 -29.533 -10.704
  471   3HD2  LEU  52          3HD2      LEU  52 -14.484 -28.795 -10.294
  Start of MODEL    3
    1   1H    MET   1          1HT       MET   1  13.880  -8.472  12.991
    2   2H    MET   1          2HT       MET   1  15.514  -8.312  12.560
    3    H    MET   1           H        MET   1  14.582  -8.402  13.214
    4   3H    MET   1          3HT       MET   1  14.393  -8.917  11.437
    5    HA   MET   1           HA       MET   1  15.094  -6.521  11.123
    6   1HB   MET   1          2HB       MET   1  12.718  -5.958  10.580
    7   2HB   MET   1          1HB       MET   1  13.183  -7.562  10.049
    8   1HG   MET   1          2HG       MET   1  12.165  -8.550  12.048
    9   2HG   MET   1          1HG       MET   1  11.717  -6.942  12.595
   10   1HE   MET   1          1HE       MET   1   8.291  -8.026  11.877
   11   2HE   MET   1          2HE       MET   1   9.652  -8.065  12.995
   12   3HE   MET   1          3HE       MET   1   9.345  -9.447  11.946
   13    H    ASP   2           H        ASP   2  15.216  -4.568  12.065
   14    HA   ASP   2           HA       ASP   2  13.496  -3.703  14.245
   15   1HB   ASP   2          2HB       ASP   2  15.336  -3.678  15.951
   16   2HB   ASP   2          1HB       ASP   2  14.863  -5.296  15.451
   17    H    LYS   3           H        LYS   3  16.482  -3.193  12.399
   18    HA   LYS   3           HA       LYS   3  16.249  -0.260  12.942
   19   1HB   LYS   3          2HB       LYS   3  18.625  -0.220  12.369
   20   2HB   LYS   3          1HB       LYS   3  18.322  -1.417  13.626
   21   1HG   LYS   3          2HG       LYS   3  18.355  -3.212  11.980
   22   2HG   LYS   3          1HG       LYS   3  18.521  -2.043  10.667
   23   1HD   LYS   3          2HD       LYS   3  20.710  -2.995  11.227
   24   2HD   LYS   3          1HD       LYS   3  20.662  -1.281  11.637
   25   1HE   LYS   3          2HE       LYS   3  20.203  -1.841  13.998
   26   2HE   LYS   3          1HE       LYS   3  20.246  -3.568  13.595
   27   1HZ   LYS   3          1HZ       LYS   3  22.417  -2.863  14.342
   28   2HZ   LYS   3          2HZ       LYS   3  22.450  -1.613  13.192
   29   3HZ   LYS   3          3HZ       LYS   3  22.487  -3.236  12.690
   30    H    VAL   4           H        VAL   4  15.950  -2.663  10.482
   31    HA   VAL   4           HA       VAL   4  16.331  -0.676   8.304
   32    HB   VAL   4           HB       VAL   4  17.391  -2.890   8.158
   33   1HG1  VAL   4          1HG2      VAL   4  15.173  -4.571   7.629
   34   2HG1  VAL   4          2HG2      VAL   4  14.817  -3.737   9.139
   35   3HG1  VAL   4          3HG2      VAL   4  16.299  -4.678   8.981
   36   1HG2  VAL   4          1HG1      VAL   4  16.541  -3.535   5.944
   37   2HG2  VAL   4          2HG1      VAL   4  16.616  -1.779   6.080
   38   3HG2  VAL   4          3HG1      VAL   4  15.067  -2.608   6.227
   39    H    GLN   5           H        GLN   5  13.763  -2.381   9.980
   40    HA   GLN   5           HA       GLN   5  11.794  -1.724   7.899
   41   1HB   GLN   5          2HB       GLN   5  11.611  -3.077  10.606
   42   2HB   GLN   5          1HB       GLN   5  10.287  -2.975   9.447
   43   1HG   GLN   5          2HG       GLN   5  12.969  -4.299   8.942
   44   2HG   GLN   5          1HG       GLN   5  11.453  -5.143   9.263
   45   1HE2  GLN   5          1HE2      GLN   5  13.421  -4.203   6.740
   46   2HE2  GLN   5          2HE2      GLN   5  12.262  -4.109   5.504
   47    H    TYR   6           H        TYR   6  12.047  -1.124  11.424
   48    HA   TYR   6           HA       TYR   6  10.035   0.897  11.499
   49   1HB   TYR   6          2HB       TYR   6  12.437   0.372  13.277
   50   2HB   TYR   6          1HB       TYR   6  11.027   1.330  13.730
   51    HD1  TYR   6           1HD      TYR   6   8.700   0.014  13.039
   52    HD2  TYR   6           2HD      TYR   6  12.441  -1.792  14.130
   53    HE1  TYR   6           1HE      TYR   6   7.505  -2.052  13.710
   54    HE2  TYR   6           2HE      TYR   6  11.246  -3.859  14.801
   55    HH   TYR   6           HH       TYR   6   8.001  -4.455  13.985
   56    H    LEU   7           H        LEU   7  13.384   1.011  10.508
   57    HA   LEU   7           HA       LEU   7  13.774   3.843  10.936
   58   1HB   LEU   7          2HB       LEU   7  15.601   2.249  10.839
   59   2HB   LEU   7          1HB       LEU   7  15.141   1.809   9.200
   60    HG   LEU   7           HG       LEU   7  15.605   4.107   8.440
   61   1HD1  LEU   7          1HD1      LEU   7  16.746   5.661  10.034
   62   2HD1  LEU   7          2HD1      LEU   7  16.416   4.517  11.334
   63   3HD1  LEU   7          3HD1      LEU   7  15.081   5.309  10.495
   64   1HD2  LEU   7          1HD2      LEU   7  17.782   2.656   9.955
   65   2HD2  LEU   7          2HD2      LEU   7  18.114   4.083   8.973
   66   3HD2  LEU   7          3HD2      LEU   7  17.460   2.629   8.222
   67    H    THR   8           H        THR   8  13.403   1.964   7.900
   68    HA   THR   8           HA       THR   8  13.101   4.160   6.151
   69    HB   THR   8           HB       THR   8  11.781   1.433   6.079
   70    HG1  THR   8           1HG      THR   8  13.883   1.012   6.179
   71   1HG2  THR   8          1HG2      THR   8  12.009   3.668   4.157
   72   2HG2  THR   8          2HG2      THR   8  10.809   2.380   4.249
   73   3HG2  THR   8          3HG2      THR   8  12.380   2.073   3.507
   74    H    ARG   9           H        ARG   9  10.744   2.580   8.265
   75    HA   ARG   9           HA       ARG   9   8.321   3.562   7.254
   76   1HB   ARG   9          2HB       ARG   9   8.617   1.970   9.117
   77   2HB   ARG   9          1HB       ARG   9   9.214   3.289  10.115
   78   1HG   ARG   9          2HG       ARG   9   7.068   4.470   9.877
   79   2HG   ARG   9          1HG       ARG   9   6.464   3.162   8.860
   80   1HD   ARG   9          2HD       ARG   9   5.672   2.883  11.190
   81   2HD   ARG   9          1HD       ARG   9   6.789   1.572  10.764
   82    HE   ARG   9           HE       ARG   9   8.335   3.721  11.795
   83   1HH1  ARG   9          1HH1      ARG   9   5.529   2.318  13.066
   84   2HH1  ARG   9          2HH1      ARG   9   6.245   1.870  14.580
   85   1HH2  ARG   9          1HH2      ARG   9   9.455   2.769  13.634
   86   2HH2  ARG   9          2HH2      ARG   9   8.465   2.124  14.900
   87    H    SER  10           H        SER  10  10.736   5.215   9.249
   88    HA   SER  10           HA       SER  10   9.107   7.613   9.553
   89   1HB   SER  10          2HB       SER  10  11.161   8.432  10.673
   90   2HB   SER  10          1HB       SER  10  10.715   6.829  11.251
   91    HG   SER  10           HG       SER  10  12.626   6.250  10.623
   92    H    ALA  11           H        ALA  11  11.284   6.364   7.168
   93    HA   ALA  11           HA       ALA  11  11.907   9.033   6.079
   94   1HB   ALA  11          1HB       ALA  11  13.327   7.687   4.546
   95   2HB   ALA  11          2HB       ALA  11  12.656   6.215   5.247
   96   3HB   ALA  11          3HB       ALA  11  13.640   7.293   6.236
   97    H    ILE  12           H        ILE  12  10.037   6.132   5.263
   98    HA   ILE  12           HA       ILE  12   9.267   7.033   2.629
   99    HB   ILE  12           HB       ILE  12   9.331   4.661   3.390
  100   1HG1  ILE  12          2HG1      ILE  12   7.166   3.995   2.399
  101   2HG1  ILE  12          1HG1      ILE  12   6.575   5.648   2.579
  102   1HG2  ILE  12          1HG2      ILE  12   6.841   5.366   4.970
  103   2HG2  ILE  12          2HG2      ILE  12   8.435   5.182   5.701
  104   3HG2  ILE  12          3HG2      ILE  12   7.662   3.806   4.913
  105   1HD1  ILE  12          1HD1      ILE  12   7.598   6.283   0.677
  106   2HD1  ILE  12          2HD1      ILE  12   8.004   4.590   0.393
  107   3HD1  ILE  12          3HD1      ILE  12   9.140   5.640   1.240
  108    H    ARG  13           H        ARG  13   7.700   7.100   5.832
  109    HA   ARG  13           HA       ARG  13   5.229   8.258   4.944
  110   1HB   ARG  13          2HB       ARG  13   6.683   8.332   7.603
  111   2HB   ARG  13          1HB       ARG  13   4.979   8.696   7.381
  112   1HG   ARG  13          2HG       ARG  13   6.304   6.046   6.716
  113   2HG   ARG  13          1HG       ARG  13   5.353   6.356   8.163
  114   1HD   ARG  13          2HD       ARG  13   4.154   6.784   5.418
  115   2HD   ARG  13          1HD       ARG  13   4.169   5.183   6.167
  116    HE   ARG  13           HE       ARG  13   2.468   5.941   7.603
  117   1HH1  ARG  13          1HH1      ARG  13   2.689   8.429   5.564
  118   2HH1  ARG  13          2HH1      ARG  13   2.436   9.698   6.716
  119   1HH2  ARG  13          1HH2      ARG  13   2.854   7.640   9.473
  120   2HH2  ARG  13          2HH2      ARG  13   2.541   9.254   8.927
  121    H    ARG  14           H        ARG  14   8.245   9.660   6.228
  122    HA   ARG  14           HA       ARG  14   7.446  12.356   6.369
  123   1HB   ARG  14          2HB       ARG  14   9.553  11.265   7.201
  124   2HB   ARG  14          1HB       ARG  14  10.120  11.193   5.531
  125   1HG   ARG  14          2HG       ARG  14   9.951  13.628   5.348
  126   2HG   ARG  14          1HG       ARG  14   9.321  13.701   6.991
  127   1HD   ARG  14          2HD       ARG  14  12.056  12.598   6.268
  128   2HD   ARG  14          1HD       ARG  14  11.767  14.230   6.904
  129    HE   ARG  14           HE       ARG  14  11.769  11.835   8.484
  130   1HH1  ARG  14          1HH2      ARG  14  11.338  15.095   8.708
  131   2HH1  ARG  14          2HH2      ARG  14  10.170  15.063   9.987
  132   1HH2  ARG  14          1HH1      ARG  14   9.697  11.634   9.829
  133   2HH2  ARG  14          2HH1      ARG  14   9.245  13.105  10.623
  134    H    ALA  15           H        ALA  15   8.321  10.358   3.601
  135    HA   ALA  15           HA       ALA  15   8.321  12.703   1.805
  136   1HB   ALA  15          1HB       ALA  15   8.744   9.905   0.870
  137   2HB   ALA  15          2HB       ALA  15   9.951  10.585   1.961
  138   3HB   ALA  15          3HB       ALA  15   9.609  11.376   0.423
  139    H    SER  16           H        SER  16   6.511   9.706   2.419
  140    HA   SER  16           HA       SER  16   4.788   9.968   0.106
  141   1HB   SER  16          2HB       SER  16   3.665   8.076   1.121
  142   2HB   SER  16          1HB       SER  16   5.395   7.897   1.395
  143    HG   SER  16           HG       SER  16   3.992   7.590   3.272
  144    H    THR  17           H        THR  17   4.953  11.771   2.905
  145    HA   THR  17           HA       THR  17   2.063  12.460   2.744
  146    HB   THR  17           HB       THR  17   3.946  12.446   5.120
  147    HG1  THR  17           1HG      THR  17   3.339  10.452   5.170
  148   1HG2  THR  17          1HG2      THR  17   2.489  13.899   6.033
  149   2HG2  THR  17          2HG2      THR  17   1.280  12.614   5.971
  150   3HG2  THR  17          3HG2      THR  17   1.408  13.770   4.645
  151    H    ILE  18           H        ILE  18   5.081  13.565   1.983
  152    HA   ILE  18           HA       ILE  18   4.380  16.390   2.575
  153    HB   ILE  18           HB       ILE  18   6.464  15.358   3.601
  154   1HG1  ILE  18          2HG1      ILE  18   6.252  17.812   3.251
  155   2HG1  ILE  18          1HG1      ILE  18   7.917  17.261   3.104
  156   1HG2  ILE  18          1HG2      ILE  18   7.753  15.569   0.908
  157   2HG2  ILE  18          2HG2      ILE  18   6.864  14.102   1.313
  158   3HG2  ILE  18          3HG2      ILE  18   8.232  14.608   2.303
  159   1HD1  ILE  18          1HD1      ILE  18   7.089  17.043   0.515
  160   2HD1  ILE  18          2HD1      ILE  18   7.882  18.469   1.176
  161   3HD1  ILE  18          3HD1      ILE  18   6.124  18.417   1.056
  162    H    GLU  19           H        GLU  19   5.289  14.026   0.128
  163    HA   GLU  19           HA       GLU  19   5.267  16.094  -1.983
  164   1HB   GLU  19          2HB       GLU  19   5.955  13.169  -1.990
  165   2HB   GLU  19          1HB       GLU  19   6.167  14.249  -3.359
  166   1HG   GLU  19          2HG       GLU  19   7.704  15.641  -1.997
  167   2HG   GLU  19          1HG       GLU  19   7.520  14.506  -0.662
  168    H    MET  20           H        MET  20   3.419  13.418  -0.716
  169    HA   MET  20           HA       MET  20   1.285  13.962  -2.743
  170   1HB   MET  20          2HB       MET  20   2.720  12.019  -3.392
  171   2HB   MET  20          1HB       MET  20   2.318  11.247  -1.860
  172   1HG   MET  20          2HG       MET  20  -0.092  11.343  -2.484
  173   2HG   MET  20          1HG       MET  20   0.367  12.015  -4.047
  174   1HE   MET  20          1HE       MET  20   2.333  11.215  -5.150
  175   2HE   MET  20          2HE       MET  20   2.052   9.705  -6.014
  176   3HE   MET  20          3HE       MET  20   3.229   9.756  -4.705
  177    HA   PRO  21           HA       PRO  21  -0.219  13.433   1.648
  178   1HB   PRO  21          2HB       PRO  21  -0.979  16.007   2.151
  179   2HB   PRO  21          1HB       PRO  21   0.656  15.408   2.467
  180   1HG   PRO  21          2HG       PRO  21  -0.320  17.140   0.312
  181   2HG   PRO  21          1HG       PRO  21   1.279  17.053   1.053
  182   1HD   PRO  21          2HD       PRO  21   0.535  15.962  -1.425
  183   2HD   PRO  21          1HD       PRO  21   2.028  15.624  -0.525
  184    H    GLN  22           H        GLN  22  -1.727  15.993  -0.374
  185    HA   GLN  22           HA       GLN  22  -4.408  15.408   0.276
  186   1HB   GLN  22          2HB       GLN  22  -3.180  16.494  -2.245
  187   2HB   GLN  22          1HB       GLN  22  -4.879  16.648  -1.824
  188   1HG   GLN  22          2HG       GLN  22  -4.240  17.857   0.243
  189   2HG   GLN  22          1HG       GLN  22  -2.545  17.734  -0.219
  190   1HE2  GLN  22          1HE2      GLN  22  -4.222  18.167  -3.118
  191   2HE2  GLN  22          2HE2      GLN  22  -4.124  19.855  -3.215
  192    H    GLN  23           H        GLN  23  -2.369  14.036  -2.292
  193    HA   GLN  23           HA       GLN  23  -4.509  12.484  -3.467
  194   1HB   GLN  23          2HB       GLN  23  -2.538  13.292  -4.690
  195   2HB   GLN  23          1HB       GLN  23  -1.517  12.295  -3.667
  196   1HG   GLN  23          2HG       GLN  23  -2.646  10.266  -4.477
  197   2HG   GLN  23          1HG       GLN  23  -3.697  11.256  -5.490
  198   1HE2  GLN  23          1HE2      GLN  23  -2.986  11.347  -7.621
  199   2HE2  GLN  23          2HE2      GLN  23  -1.364  11.272  -8.113
  200    H    ALA  24           H        ALA  24  -1.717  11.664  -1.365
  201    HA   ALA  24           HA       ALA  24  -2.156   8.888  -1.119
  202   1HB   ALA  24          1HB       ALA  24  -1.113   9.282   1.185
  203   2HB   ALA  24          2HB       ALA  24  -1.192  11.006   0.822
  204   3HB   ALA  24          3HB       ALA  24  -0.208   9.937  -0.178
  205    H    ARG  25           H        ARG  25  -3.653  11.586   0.660
  206    HA   ARG  25           HA       ARG  25  -5.189  10.124   2.526
  207   1HB   ARG  25          2HB       ARG  25  -4.892  12.555   2.513
  208   2HB   ARG  25          1HB       ARG  25  -5.795  12.653   1.009
  209   1HG   ARG  25          2HG       ARG  25  -7.792  11.740   2.129
  210   2HG   ARG  25          1HG       ARG  25  -6.891  11.639   3.643
  211   1HD   ARG  25          2HD       ARG  25  -6.574  14.084   3.642
  212   2HD   ARG  25          1HD       ARG  25  -7.449  14.201   2.102
  213    HE   ARG  25           HE       ARG  25  -8.697  13.922   4.669
  214   1HH1  ARG  25          1HH1      ARG  25  -9.838  14.639   1.849
  215   2HH1  ARG  25          2HH1      ARG  25 -11.060  13.418   1.709
  216   1HH2  ARG  25          1HH2      ARG  25  -9.822  11.502   4.321
  217   2HH2  ARG  25          2HH2      ARG  25 -11.050  11.643   3.107
  218    H    GLN  26           H        GLN  26  -5.773  10.856  -0.874
  219    HA   GLN  26           HA       GLN  26  -8.449   9.731  -0.920
  220   1HB   GLN  26          2HB       GLN  26  -6.488  10.475  -3.077
  221   2HB   GLN  26          1HB       GLN  26  -8.204  10.173  -3.334
  222   1HG   GLN  26          2HG       GLN  26  -7.028  12.343  -1.575
  223   2HG   GLN  26          1HG       GLN  26  -7.761  12.592  -3.159
  224   1HE2  GLN  26          1HE2      GLN  26  -8.466  12.773   0.100
  225   2HE2  GLN  26          2HE2      GLN  26 -10.147  12.552   0.030
  226    H    ASN  27           H        ASN  27  -5.295   8.763  -2.264
  227    HA   ASN  27           HA       ASN  27  -6.073   6.233  -3.286
  228   1HB   ASN  27          2HB       ASN  27  -3.458   7.216  -2.174
  229   2HB   ASN  27          1HB       ASN  27  -3.635   5.815  -3.223
  230   1HD2  ASN  27          1HD2      ASN  27  -3.166   6.317  -5.358
  231   2HD2  ASN  27          2HD2      ASN  27  -3.463   7.814  -6.103
  232    H    LEU  28           H        LEU  28  -5.276   7.259  -0.027
  233    HA   LEU  28           HA       LEU  28  -4.599   4.826   1.208
  234   1HB   LEU  28          2HB       LEU  28  -4.603   7.157   2.146
  235   2HB   LEU  28          1HB       LEU  28  -6.347   7.028   2.283
  236    HG   LEU  28           HG       LEU  28  -5.103   6.519   4.415
  237   1HD1  LEU  28          1HD2      LEU  28  -7.368   5.357   3.416
  238   2HD1  LEU  28          2HD2      LEU  28  -6.762   5.114   5.054
  239   3HD1  LEU  28          3HD2      LEU  28  -6.387   3.941   3.792
  240   1HD2  LEU  28          1HD1      LEU  28  -3.206   5.357   3.241
  241   2HD2  LEU  28          2HD1      LEU  28  -4.288   3.994   2.957
  242   3HD2  LEU  28          3HD1      LEU  28  -3.866   4.458   4.606
  243    H    GLN  29           H        GLN  29  -7.764   6.044   0.221
  244    HA   GLN  29           HA       GLN  29  -9.435   4.242   1.614
  245   1HB   GLN  29          2HB       GLN  29  -9.667   5.497  -1.109
  246   2HB   GLN  29          1HB       GLN  29 -11.015   4.778  -0.240
  247   1HG   GLN  29          2HG       GLN  29  -9.314   7.054   0.810
  248   2HG   GLN  29          1HG       GLN  29 -10.881   7.261   0.037
  249   1HE2  GLN  29          1HE2      GLN  29 -11.341   4.408   1.643
  250   2HE2  GLN  29          2HE2      GLN  29 -11.870   5.001   3.135
  251    H    ASN  30           H        ASN  30  -7.860   3.889  -1.567
  252    HA   ASN  30           HA       ASN  30  -8.968   1.322  -2.177
  253   1HB   ASN  30          2HB       ASN  30  -8.007   2.873  -3.810
  254   2HB   ASN  30          1HB       ASN  30  -6.435   2.685  -3.050
  255   1HD2  ASN  30          1HD2      ASN  30  -5.123   1.237  -4.162
  256   2HD2  ASN  30          2HD2      ASN  30  -5.678  -0.128  -5.008
  257    H    LEU  31           H        LEU  31  -5.841   2.277  -0.738
  258    HA   LEU  31           HA       LEU  31  -4.631  -0.244  -0.521
  259   1HB   LEU  31          2HB       LEU  31  -3.606   1.932   0.011
  260   2HB   LEU  31          1HB       LEU  31  -4.632   2.043   1.433
  261    HG   LEU  31           HG       LEU  31  -3.624  -0.010   2.344
  262   1HD1  LEU  31          1HD2      LEU  31  -2.083   0.113  -0.255
  263   2HD1  LEU  31          2HD2      LEU  31  -3.040  -1.227   0.377
  264   3HD1  LEU  31          3HD2      LEU  31  -1.506  -0.805   1.135
  265   1HD2  LEU  31          1HD1      LEU  31  -1.304   1.712   1.529
  266   2HD2  LEU  31          2HD1      LEU  31  -1.674   1.015   3.106
  267   3HD2  LEU  31          3HD1      LEU  31  -2.585   2.407   2.521
  268    H    PHE  32           H        PHE  32  -7.193   1.171   1.440
  269    HA   PHE  32           HA       PHE  32  -7.122  -0.826   3.521
  270   1HB   PHE  32          2HB       PHE  32  -7.994   1.493   3.746
  271   2HB   PHE  32          1HB       PHE  32  -9.286   1.099   2.620
  272    HD1  PHE  32           1HD      PHE  32 -10.500   2.051   4.809
  273    HD2  PHE  32           2HD      PHE  32  -8.640  -1.817   4.530
  274    HE1  PHE  32           1HE      PHE  32 -11.884   1.242   6.701
  275    HE2  PHE  32           2HE      PHE  32 -10.029  -2.619   6.415
  276    HZ   PHE  32           HZ       PHE  32 -11.649  -1.092   7.501
  277    H    ILE  33           H        ILE  33  -9.645  -0.134   1.079
  278    HA   ILE  33           HA       ILE  33 -11.106  -2.528   1.340
  279    HB   ILE  33           HB       ILE  33 -11.770  -0.495   0.084
  280   1HG1  ILE  33          2HG1      ILE  33 -12.767  -1.650  -1.866
  281   2HG1  ILE  33          1HG1      ILE  33 -11.672  -3.009  -1.616
  282   1HG2  ILE  33          1HG2      ILE  33 -10.829  -0.075  -2.140
  283   2HG2  ILE  33          2HG2      ILE  33  -9.752  -1.461  -1.965
  284   3HG2  ILE  33          3HG2      ILE  33  -9.551  -0.050  -0.927
  285   1HD1  ILE  33          1HD1      ILE  33 -13.166  -2.222   0.796
  286   2HD1  ILE  33          2HD1      ILE  33 -12.891  -3.826   0.119
  287   3HD1  ILE  33          3HD1      ILE  33 -14.184  -2.811  -0.518
  288    H    ASN  34           H        ASN  34  -8.180  -1.863  -0.554
  289    HA   ASN  34           HA       ASN  34  -8.153  -4.348  -2.007
  290   1HB   ASN  34          2HB       ASN  34  -6.958  -2.292  -2.666
  291   2HB   ASN  34          1HB       ASN  34  -5.955  -2.411  -1.220
  292   1HD2  ASN  34          1HD2      ASN  34  -3.950  -3.304  -1.675
  293   2HD2  ASN  34          2HD2      ASN  34  -3.650  -4.491  -2.850
  294    H    PHE  35           H        PHE  35  -6.290  -3.237   0.847
  295    HA   PHE  35           HA       PHE  35  -4.966  -5.701   1.362
  296   1HB   PHE  35          2HB       PHE  35  -4.342  -3.501   2.279
  297   2HB   PHE  35          1HB       PHE  35  -5.833  -3.467   3.221
  298    HD1  PHE  35           1HD      PHE  35  -3.060  -5.918   2.562
  299    HD2  PHE  35           2HD      PHE  35  -5.590  -4.018   5.466
  300    HE1  PHE  35           1HE      PHE  35  -1.947  -7.200   4.370
  301    HE2  PHE  35           2HE      PHE  35  -4.477  -5.299   7.275
  302    HZ   PHE  35           HZ       PHE  35  -2.655  -6.891   6.727
  303    H    CYS  36           H        CYS  36  -8.164  -4.532   2.290
  304    HA   CYS  36           HA       CYS  36  -8.728  -6.500   4.296
  305   1HB   CYS  36          2HB       CYS  36  -9.936  -4.378   3.998
  306   2HB   CYS  36          1HB       CYS  36 -10.515  -4.919   2.423
  307    HG   CYS  36           HG       CYS  36 -11.343  -6.959   4.443
  308    H    LEU  37           H        LEU  37  -9.521  -6.378   0.805
  309    HA   LEU  37           HA       LEU  37 -10.834  -8.945   0.795
  310   1HB   LEU  37          2HB       LEU  37  -9.684  -7.207  -1.388
  311   2HB   LEU  37          1HB       LEU  37 -10.768  -8.574  -1.652
  312    HG   LEU  37           HG       LEU  37 -11.394  -6.076  -0.050
  313   1HD1  LEU  37          1HD2      LEU  37 -12.441  -7.182  -2.664
  314   2HD1  LEU  37          2HD2      LEU  37 -11.465  -5.727  -2.461
  315   3HD1  LEU  37          3HD2      LEU  37 -13.111  -5.780  -1.830
  316   1HD2  LEU  37          1HD1      LEU  37 -12.714  -8.742  -0.284
  317   2HD2  LEU  37          2HD1      LEU  37 -13.761  -7.323  -0.306
  318   3HD2  LEU  37          3HD1      LEU  37 -12.698  -7.613   1.070
  319    H    ILE  38           H        ILE  38  -7.612  -7.869  -0.370
  320    HA   ILE  38           HA       ILE  38  -6.721 -10.387  -1.338
  321    HB   ILE  38           HB       ILE  38  -5.657  -8.177  -1.723
  322   1HG1  ILE  38          2HG1      ILE  38  -3.315  -8.918  -1.460
  323   2HG1  ILE  38          1HG1      ILE  38  -3.841 -10.186  -0.351
  324   1HG2  ILE  38          1HG2      ILE  38  -6.005  -7.570   0.786
  325   2HG2  ILE  38          2HG2      ILE  38  -4.555  -6.985  -0.029
  326   3HG2  ILE  38          3HG2      ILE  38  -4.464  -8.390   1.032
  327   1HD1  ILE  38          1HD1      ILE  38  -5.325 -10.192  -2.876
  328   2HD1  ILE  38          2HD1      ILE  38  -4.530 -11.524  -2.040
  329   3HD1  ILE  38          3HD1      ILE  38  -3.596 -10.463  -3.094
  330    H    LEU  39           H        LEU  39  -6.965  -9.156   1.943
  331    HA   LEU  39           HA       LEU  39  -5.177 -11.012   3.196
  332   1HB   LEU  39          2HB       LEU  39  -5.837  -8.918   4.212
  333   2HB   LEU  39          1HB       LEU  39  -7.543  -9.355   4.112
  334    HG   LEU  39           HG       LEU  39  -7.153 -11.233   5.627
  335   1HD1  LEU  39          1HD1      LEU  39  -4.979 -11.976   5.476
  336   2HD1  LEU  39          2HD1      LEU  39  -4.793 -10.921   6.877
  337   3HD1  LEU  39          3HD1      LEU  39  -4.331 -10.348   5.276
  338   1HD2  LEU  39          1HD2      LEU  39  -6.779  -9.918   7.673
  339   2HD2  LEU  39          2HD2      LEU  39  -7.784  -9.014   6.540
  340   3HD2  LEU  39          3HD2      LEU  39  -6.075  -8.615   6.715
  341    H    ILE  40           H        ILE  40  -8.388 -11.329   1.928
  342    HA   ILE  40           HA       ILE  40  -8.681 -13.940   3.327
  343    HB   ILE  40           HB       ILE  40 -11.114 -13.519   3.178
  344   1HG1  ILE  40          2HG1      ILE  40 -10.256 -10.872   1.964
  345   2HG1  ILE  40          1HG1      ILE  40 -11.050 -12.182   1.091
  346   1HG2  ILE  40          1HG2      ILE  40  -9.737 -11.066   4.287
  347   2HG2  ILE  40          2HG2      ILE  40  -9.661 -12.636   5.084
  348   3HG2  ILE  40          3HG2      ILE  40 -11.216 -11.832   4.867
  349   1HD1  ILE  40          1HD1      ILE  40 -12.377 -10.115   2.290
  350   2HD1  ILE  40          2HD1      ILE  40 -12.421 -11.333   3.566
  351   3HD1  ILE  40          3HD1      ILE  40 -13.091 -11.698   1.976
  352    H    PHE  41           H        PHE  41  -8.679 -12.254   0.280
  353    HA   PHE  41           HA       PHE  41 -10.086 -14.119  -1.342
  354   1HB   PHE  41          2HB       PHE  41  -9.407 -11.802  -1.942
  355   2HB   PHE  41          1HB       PHE  41  -7.726 -12.330  -1.998
  356    HD1  PHE  41           1HD      PHE  41 -11.026 -13.572  -3.291
  357    HD2  PHE  41           2HD      PHE  41  -6.902 -12.730  -4.134
  358    HE1  PHE  41           1HE      PHE  41 -11.351 -14.330  -5.629
  359    HE2  PHE  41           2HE      PHE  41  -7.226 -13.489  -6.472
  360    HZ   PHE  41           HZ       PHE  41  -9.451 -14.290  -7.220
  361    H    LEU  42           H        LEU  42  -6.822 -14.165  -0.037
  362    HA   LEU  42           HA       LEU  42  -5.563 -15.991  -1.789
  363   1HB   LEU  42          2HB       LEU  42  -5.344 -15.644   1.218
  364   2HB   LEU  42          1HB       LEU  42  -4.153 -16.472   0.215
  365    HG   LEU  42           HG       LEU  42  -4.985 -13.570  -0.074
  366   1HD1  LEU  42          1HD2      LEU  42  -2.615 -14.961   1.165
  367   2HD1  LEU  42          2HD2      LEU  42  -3.609 -13.668   1.837
  368   3HD1  LEU  42          3HD2      LEU  42  -2.469 -13.318   0.537
  369   1HD2  LEU  42          1HD1      LEU  42  -4.230 -13.872  -2.188
  370   2HD2  LEU  42          2HD1      LEU  42  -3.549 -15.453  -1.805
  371   3HD2  LEU  42          3HD1      LEU  42  -2.626 -13.988  -1.463
  372    H    LEU  43           H        LEU  43  -7.910 -16.580   0.786
  373    HA   LEU  43           HA       LEU  43  -7.593 -19.500   0.545
  374   1HB   LEU  43          2HB       LEU  43  -7.916 -18.210   2.713
  375   2HB   LEU  43          1HB       LEU  43  -9.549 -17.841   2.167
  376    HG   LEU  43           HG       LEU  43  -9.448 -19.810   3.704
  377   1HD1  LEU  43          1HD2      LEU  43 -11.011 -19.491   1.526
  378   2HD1  LEU  43          2HD2      LEU  43 -11.149 -20.875   2.610
  379   3HD1  LEU  43          3HD2      LEU  43 -10.233 -21.018   1.109
  380   1HD2  LEU  43          1HD1      LEU  43  -8.074 -21.579   3.354
  381   2HD2  LEU  43          2HD1      LEU  43  -7.183 -20.468   2.313
  382   3HD2  LEU  43          3HD1      LEU  43  -8.360 -21.579   1.612
  383    H    LEU  44           H        LEU  44  -9.880 -16.914  -0.242
  384    HA   LEU  44           HA       LEU  44 -12.117 -18.393  -1.071
  385   1HB   LEU  44          2HB       LEU  44 -11.680 -15.867  -0.834
  386   2HB   LEU  44          1HB       LEU  44 -10.974 -15.947  -2.448
  387    HG   LEU  44           HG       LEU  44 -13.764 -16.878  -1.765
  388   1HD1  LEU  44          1HD1      LEU  44 -13.263 -14.355  -1.559
  389   2HD1  LEU  44          2HD1      LEU  44 -14.597 -14.823  -2.614
  390   3HD1  LEU  44          3HD1      LEU  44 -13.036 -14.386  -3.308
  391   1HD2  LEU  44          1HD2      LEU  44 -12.075 -16.843  -4.215
  392   2HD2  LEU  44          2HD2      LEU  44 -13.769 -16.400  -4.422
  393   3HD2  LEU  44          3HD2      LEU  44 -13.345 -17.972  -3.743
  394    H    ILE  45           H        ILE  45  -9.102 -17.653  -2.830
  395    HA   ILE  45           HA       ILE  45  -9.969 -18.814  -5.330
  396    HB   ILE  45           HB       ILE  45  -7.601 -18.519  -5.923
  397   1HG1  ILE  45          2HG1      ILE  45  -7.213 -17.939  -2.968
  398   2HG1  ILE  45          1HG1      ILE  45  -6.655 -19.392  -3.796
  399   1HG2  ILE  45          1HG2      ILE  45  -8.808 -16.482  -6.022
  400   2HG2  ILE  45          2HG2      ILE  45  -7.365 -16.090  -5.088
  401   3HG2  ILE  45          3HG2      ILE  45  -8.902 -16.356  -4.267
  402   1HD1  ILE  45          1HD1      ILE  45  -5.659 -16.571  -4.040
  403   2HD1  ILE  45          2HD1      ILE  45  -5.497 -17.664  -5.415
  404   3HD1  ILE  45          3HD1      ILE  45  -4.738 -18.068  -3.874
  405    H    CYS  46           H        CYS  46  -8.460 -20.073  -2.416
  406    HA   CYS  46           HA       CYS  46  -7.342 -22.474  -3.397
  407   1HB   CYS  46          2HB       CYS  46  -8.693 -21.818  -0.794
  408   2HB   CYS  46          1HB       CYS  46  -7.673 -23.224  -1.043
  409    HG   CYS  46           HG       CYS  46  -5.622 -21.733  -1.213
  410    H    ILE  47           H        ILE  47 -10.681 -21.568  -3.070
  411    HA   ILE  47           HA       ILE  47 -11.748 -24.257  -2.925
  412    HB   ILE  47           HB       ILE  47 -12.857 -21.501  -3.514
  413   1HG1  ILE  47          2HG1      ILE  47 -14.004 -21.890  -1.320
  414   2HG1  ILE  47          1HG1      ILE  47 -13.134 -23.414  -1.171
  415   1HG2  ILE  47          1HG2      ILE  47 -14.600 -22.525  -4.515
  416   2HG2  ILE  47          2HG2      ILE  47 -15.028 -23.102  -2.905
  417   3HG2  ILE  47          3HG2      ILE  47 -14.075 -24.121  -3.983
  418   1HD1  ILE  47          1HD1      ILE  47 -11.672 -20.809  -1.593
  419   2HD1  ILE  47          2HD1      ILE  47 -11.043 -22.331  -0.958
  420   3HD1  ILE  47          3HD1      ILE  47 -12.138 -21.351   0.018
  421    H    ILE  48           H        ILE  48 -11.789 -21.787  -5.533
  422    HA   ILE  48           HA       ILE  48 -12.735 -23.525  -7.578
  423    HB   ILE  48           HB       ILE  48 -12.670 -21.013  -7.550
  424   1HG1  ILE  48          2HG1      ILE  48 -12.977 -22.300  -9.682
  425   2HG1  ILE  48          1HG1      ILE  48 -12.227 -20.725  -9.919
  426   1HG2  ILE  48          1HG2      ILE  48 -10.500 -19.965  -8.312
  427   2HG2  ILE  48          2HG2      ILE  48  -9.718 -21.510  -7.983
  428   3HG2  ILE  48          3HG2      ILE  48 -10.477 -20.608  -6.670
  429   1HD1  ILE  48          1HD1      ILE  48 -10.691 -21.887 -11.123
  430   2HD1  ILE  48          2HD1      ILE  48 -11.126 -23.423 -10.376
  431   3HD1  ILE  48          3HD1      ILE  48 -10.024 -22.322  -9.552
  432    H    VAL  49           H        VAL  49  -9.507 -22.910  -6.294
  433    HA   VAL  49           HA       VAL  49  -8.080 -24.318  -8.400
  434    HB   VAL  49           HB       VAL  49  -7.379 -23.609  -5.528
  435   1HG1  VAL  49          1HG1      VAL  49  -6.010 -25.224  -7.433
  436   2HG1  VAL  49          2HG1      VAL  49  -5.420 -24.662  -5.869
  437   3HG1  VAL  49          3HG1      VAL  49  -5.136 -23.697  -7.316
  438   1HG2  VAL  49          1HG2      VAL  49  -8.001 -21.715  -7.105
  439   2HG2  VAL  49          2HG2      VAL  49  -6.617 -22.186  -8.092
  440   3HG2  VAL  49          3HG2      VAL  49  -6.371 -21.624  -6.438
  441    H    MET  50           H        MET  50  -9.567 -25.185  -5.319
  442    HA   MET  50           HA       MET  50  -8.429 -27.730  -4.896
  443   1HB   MET  50          2HB       MET  50  -9.816 -26.365  -3.353
  444   2HB   MET  50          1HB       MET  50 -11.214 -26.732  -4.355
  445   1HG   MET  50          2HG       MET  50 -10.941 -29.115  -3.937
  446   2HG   MET  50          1HG       MET  50  -9.476 -28.779  -3.017
  447   1HE   MET  50          1HE       MET  50 -13.058 -27.977  -3.557
  448   2HE   MET  50          2HE       MET  50 -12.755 -26.413  -2.802
  449   3HE   MET  50          3HE       MET  50 -13.766 -27.600  -1.980
  450    H    LEU  51           H        LEU  51 -10.728 -26.657  -7.273
  451    HA   LEU  51           HA       LEU  51 -11.653 -29.422  -7.839
  452   1HB   LEU  51          2HB       LEU  51 -12.341 -26.712  -9.020
  453   2HB   LEU  51          1HB       LEU  51 -13.186 -28.220  -9.372
  454    HG   LEU  51           HG       LEU  51 -12.937 -26.943  -6.632
  455   1HD1  LEU  51          1HD2      LEU  51 -15.605 -27.104  -7.237
  456   2HD1  LEU  51          2HD2      LEU  51 -14.910 -26.745  -8.817
  457   3HD1  LEU  51          3HD2      LEU  51 -14.622 -25.658  -7.460
  458   1HD2  LEU  51          1HD1      LEU  51 -14.877 -28.778  -6.364
  459   2HD2  LEU  51          2HD1      LEU  51 -13.180 -29.169  -6.088
  460   3HD2  LEU  51          3HD1      LEU  51 -13.936 -29.572  -7.629
  461    H    LEU  52           H        LEU  52  -8.869 -27.961  -8.532
  462    HA   LEU  52           HA       LEU  52  -8.860 -28.752 -11.425
  463   1HB   LEU  52          2HB       LEU  52  -7.086 -26.881  -9.820
  464   2HB   LEU  52          1HB       LEU  52  -6.927 -27.192 -11.547
  465    HG   LEU  52           HG       LEU  52  -9.363 -26.005 -10.184
  466   1HD1  LEU  52          1HD1      LEU  52  -7.192 -24.822 -11.939
  467   2HD1  LEU  52          2HD1      LEU  52  -7.580 -24.378 -10.278
  468   3HD1  LEU  52          3HD1      LEU  52  -8.710 -23.998 -11.577
  469   1HD2  LEU  52          1HD2      LEU  52  -9.623 -25.555 -12.871
  470   2HD2  LEU  52          2HD2      LEU  52 -10.393 -26.890 -12.012
  471   3HD2  LEU  52          3HD2      LEU  52  -8.869 -27.150 -12.862
  Start of MODEL    4
    1   1H    MET   1          1HT       MET   1   7.242  -9.727   7.278
    2   2H    MET   1          2HT       MET   1   5.993  -9.316   6.203
    3    H    MET   1           H        MET   1   6.400  -9.414   8.013
    4   3H    MET   1          3HT       MET   1   5.814  -9.033   7.869
    5    HA   MET   1           HA       MET   1   7.968  -7.745   6.303
    6   1HB   MET   1          2HB       MET   1   6.352  -5.839   6.117
    7   2HB   MET   1          1HB       MET   1   5.852  -7.262   5.225
    8   1HG   MET   1          2HG       MET   1   4.383  -7.931   7.079
    9   2HG   MET   1          1HG       MET   1   4.882  -6.497   7.962
   10   1HE   MET   1          1HE       MET   1   1.300  -6.740   6.810
   11   2HE   MET   1          2HE       MET   1   1.746  -5.269   7.672
   12   3HE   MET   1          3HE       MET   1   2.473  -6.805   8.134
   13    H    ASP   2           H        ASP   2   9.146  -6.459   7.588
   14    HA   ASP   2           HA       ASP   2   8.113  -5.598  10.243
   15   1HB   ASP   2          2HB       ASP   2   9.162  -7.808  10.550
   16   2HB   ASP   2          1HB       ASP   2  10.630  -7.230   9.764
   17    H    LYS   3           H        LYS   3  10.888  -5.587   7.996
   18    HA   LYS   3           HA       LYS   3  11.553  -2.816   8.915
   19   1HB   LYS   3          2HB       LYS   3  13.777  -3.332   7.987
   20   2HB   LYS   3          1HB       LYS   3  13.281  -4.586   9.121
   21   1HG   LYS   3          2HG       LYS   3  12.563  -6.016   7.252
   22   2HG   LYS   3          1HG       LYS   3  13.012  -4.755   6.104
   23   1HD   LYS   3          2HD       LYS   3  15.350  -4.893   6.850
   24   2HD   LYS   3          1HD       LYS   3  14.910  -6.131   8.027
   25   1HE   LYS   3          2HE       LYS   3  14.165  -7.620   6.194
   26   2HE   LYS   3          1HE       LYS   3  14.627  -6.381   5.010
   27   1HZ   LYS   3          1HZ       LYS   3  16.856  -6.529   5.595
   28   2HZ   LYS   3          2HZ       LYS   3  16.359  -8.154   5.624
   29   3HZ   LYS   3          3HZ       LYS   3  16.532  -7.288   7.076
   30    H    VAL   4           H        VAL   4  10.439  -4.701   6.213
   31    HA   VAL   4           HA       VAL   4  11.163  -2.870   4.100
   32    HB   VAL   4           HB       VAL   4  10.590  -5.252   3.788
   33   1HG1  VAL   4          1HG1      VAL   4   7.685  -4.789   4.086
   34   2HG1  VAL   4          2HG1      VAL   4   8.594  -4.778   5.597
   35   3HG1  VAL   4          3HG1      VAL   4   8.655  -6.191   4.543
   36   1HG2  VAL   4          1HG2      VAL   4   9.752  -4.844   1.718
   37   2HG2  VAL   4          2HG2      VAL   4   9.811  -3.145   2.187
   38   3HG2  VAL   4          3HG2      VAL   4   8.312  -4.056   2.363
   39    H    GLN   5           H        GLN   5   8.532  -3.004   6.414
   40    HA   GLN   5           HA       GLN   5   6.805  -1.172   4.969
   41   1HB   GLN   5          2HB       GLN   5   5.455  -1.323   7.010
   42   2HB   GLN   5          1HB       GLN   5   6.025  -2.924   6.547
   43   1HG   GLN   5          2HG       GLN   5   7.895  -2.700   8.181
   44   2HG   GLN   5          1HG       GLN   5   7.239  -1.141   8.678
   45   1HE2  GLN   5          1HE2      GLN   5   5.953  -1.294  10.509
   46   2HE2  GLN   5          2HE2      GLN   5   5.015  -2.643  10.935
   47    H    TYR   6           H        TYR   6   9.032  -0.860   7.759
   48    HA   TYR   6           HA       TYR   6   8.462   1.915   8.245
   49   1HB   TYR   6          2HB       TYR   6  10.865   0.167   8.849
   50   2HB   TYR   6          1HB       TYR   6  10.604   1.765   9.543
   51    HD1  TYR   6           1HD      TYR   6   7.942   1.995  10.354
   52    HD2  TYR   6           2HD      TYR   6  10.352  -1.560  10.310
   53    HE1  TYR   6           1HE      TYR   6   6.514   1.005  12.123
   54    HE2  TYR   6           2HE      TYR   6   8.921  -2.554  12.076
   55    HH   TYR   6           HH       TYR   6   5.924  -1.395  12.881
   56    H    LEU   7           H        LEU   7  11.039   0.279   6.385
   57    HA   LEU   7           HA       LEU   7  12.505   2.582   5.626
   58   1HB   LEU   7          2HB       LEU   7  13.126   0.161   5.406
   59   2HB   LEU   7          1HB       LEU   7  11.995   0.055   4.071
   60    HG   LEU   7           HG       LEU   7  14.388   0.385   3.366
   61   1HD1  LEU   7          1HD2      LEU   7  12.241   1.202   2.104
   62   2HD1  LEU   7          2HD2      LEU   7  13.830   1.730   1.550
   63   3HD1  LEU   7          3HD2      LEU   7  12.832   2.809   2.527
   64   1HD2  LEU   7          1HD1      LEU   7  15.536   2.389   3.803
   65   2HD2  LEU   7          2HD1      LEU   7  14.771   2.009   5.345
   66   3HD2  LEU   7          3HD1      LEU   7  14.066   3.232   4.289
   67    H    THR   8           H        THR   8   9.878   0.897   3.892
   68    HA   THR   8           HA       THR   8   9.724   2.730   1.699
   69    HB   THR   8           HB       THR   8   7.642   0.928   2.962
   70    HG1  THR   8           1HG      THR   8   9.471   0.463   0.846
   71   1HG2  THR   8          1HG2      THR   8   7.118   0.918   0.306
   72   2HG2  THR   8          2HG2      THR   8   7.726   2.563   0.491
   73   3HG2  THR   8          3HG2      THR   8   6.340   2.024   1.439
   74    H    ARG   9           H        ARG   9   8.037   2.602   4.836
   75    HA   ARG   9           HA       ARG   9   6.101   4.598   4.432
   76   1HB   ARG   9          2HB       ARG   9   6.275   3.136   6.389
   77   2HB   ARG   9          1HB       ARG   9   7.768   3.931   6.846
   78   1HG   ARG   9          2HG       ARG   9   6.003   4.857   8.212
   79   2HG   ARG   9          1HG       ARG   9   6.487   6.089   7.051
   80   1HD   ARG   9          2HD       ARG   9   4.177   4.214   6.481
   81   2HD   ARG   9          1HD       ARG   9   3.951   5.736   7.362
   82    HE   ARG   9           HE       ARG   9   5.477   6.347   5.067
   83   1HH1  ARG   9          1HH1      ARG   9   2.314   6.049   6.236
   84   2HH1  ARG   9          2HH1      ARG   9   1.553   6.293   4.699
   85   1HH2  ARG   9          1HH2      ARG   9   4.529   6.266   2.919
   86   2HH2  ARG   9          2HH2      ARG   9   2.805   6.416   2.823
   87    H    SER  10           H        SER  10   9.442   4.952   5.614
   88    HA   SER  10           HA       SER  10   9.346   7.844   5.682
   89   1HB   SER  10          2HB       SER  10  11.778   7.549   6.100
   90   2HB   SER  10          1HB       SER  10  10.813   6.464   7.098
   91    HG   SER  10           HG       SER  10  11.486   4.792   5.950
   92    H    ALA  11           H        ALA  11   9.876   5.485   3.197
   93    HA   ALA  11           HA       ALA  11  11.458   7.215   1.463
   94   1HB   ALA  11          1HB       ALA  11  11.751   4.819   1.409
   95   2HB   ALA  11          2HB       ALA  11  11.026   5.294  -0.126
   96   3HB   ALA  11          3HB       ALA  11  10.028   4.569   1.132
   97    H    ILE  12           H        ILE  12   8.104   6.865   2.160
   98    HA   ILE  12           HA       ILE  12   7.424   8.317  -0.340
   99    HB   ILE  12           HB       ILE  12   5.822   6.334   1.245
  100   1HG1  ILE  12          2HG1      ILE  12   7.143   6.129  -1.474
  101   2HG1  ILE  12          1HG1      ILE  12   7.683   5.313  -0.007
  102   1HG2  ILE  12          1HG2      ILE  12   5.226   7.850  -1.304
  103   2HG2  ILE  12          2HG2      ILE  12   4.335   7.934   0.217
  104   3HG2  ILE  12          3HG2      ILE  12   4.288   6.461  -0.752
  105   1HD1  ILE  12          1HD1      ILE  12   5.595   4.538  -1.863
  106   2HD1  ILE  12          2HD1      ILE  12   4.954   4.688  -0.228
  107   3HD1  ILE  12          3HD1      ILE  12   6.313   3.609  -0.547
  108    H    ARG  13           H        ARG  13   6.808   7.973   3.125
  109    HA   ARG  13           HA       ARG  13   4.713   9.831   3.473
  110   1HB   ARG  13          2HB       ARG  13   5.809   8.260   5.132
  111   2HB   ARG  13          1HB       ARG  13   7.145   9.398   5.239
  112   1HG   ARG  13          2HG       ARG  13   4.307  10.275   5.765
  113   2HG   ARG  13          1HG       ARG  13   5.279   9.539   7.034
  114   1HD   ARG  13          2HD       ARG  13   5.978  12.071   5.497
  115   2HD   ARG  13          1HD       ARG  13   5.490  11.966   7.189
  116    HE   ARG  13           HE       ARG  13   8.130  11.438   6.234
  117   1HH1  ARG  13          1HH1      ARG  13   7.462  12.002   9.094
  118   2HH1  ARG  13          2HH1      ARG  13   7.797  10.484   9.856
  119   1HH2  ARG  13          1HH2      ARG  13   7.821   8.691   6.893
  120   2HH2  ARG  13          2HH2      ARG  13   8.001   8.616   8.613
  121    H    ARG  14           H        ARG  14   8.220  10.395   3.178
  122    HA   ARG  14           HA       ARG  14   8.047  13.238   3.616
  123   1HB   ARG  14          2HB       ARG  14  10.029  11.913   4.118
  124   2HB   ARG  14          1HB       ARG  14  10.129  11.373   2.441
  125   1HG   ARG  14          2HG       ARG  14  11.717  13.189   2.794
  126   2HG   ARG  14          1HG       ARG  14  10.409  13.719   1.738
  127   1HD   ARG  14          2HD       ARG  14  10.925  15.428   3.487
  128   2HD   ARG  14          1HD       ARG  14   9.277  14.796   3.659
  129    HE   ARG  14           HE       ARG  14   9.962  13.934   5.738
  130   1HH1  ARG  14          1HH1      ARG  14  12.631  15.522   5.104
  131   2HH1  ARG  14          2HH1      ARG  14  13.782  14.306   5.547
  132   1HH2  ARG  14          1HH2      ARG  14  11.437  11.752   5.652
  133   2HH2  ARG  14          2HH2      ARG  14  13.106  12.170   5.858
  134    H    ALA  15           H        ALA  15   7.482  11.175   0.888
  135    HA   ALA  15           HA       ALA  15   7.631  13.520  -0.940
  136   1HB   ALA  15          1HB       ALA  15   7.825  11.578  -2.666
  137   2HB   ALA  15          2HB       ALA  15   8.170  10.576  -1.255
  138   3HB   ALA  15          3HB       ALA  15   9.224  11.934  -1.651
  139    H    SER  16           H        SER  16   5.382  11.972   0.777
  140    HA   SER  16           HA       SER  16   3.344  12.231  -1.351
  141   1HB   SER  16          2HB       SER  16   3.809   9.945   0.520
  142   2HB   SER  16          1HB       SER  16   2.347  10.129  -0.425
  143    HG   SER  16           HG       SER  16   3.813  10.254  -2.283
  144    H    THR  17           H        THR  17   4.274  13.328   1.543
  145    HA   THR  17           HA       THR  17   1.488  13.698   2.502
  146    HB   THR  17           HB       THR  17   4.053  13.374   4.086
  147    HG1  THR  17           1HG      THR  17   3.336  11.366   4.487
  148   1HG2  THR  17          1HG2      THR  17   1.170  13.749   4.940
  149   2HG2  THR  17          2HG2      THR  17   2.524  14.828   5.271
  150   3HG2  THR  17          3HG2      THR  17   2.462  13.236   6.028
  151    H    ILE  18           H        ILE  18   4.618  15.142   1.870
  152    HA   ILE  18           HA       ILE  18   3.698  17.749   2.919
  153    HB   ILE  18           HB       ILE  18   5.898  16.860   3.605
  154   1HG1  ILE  18          2HG1      ILE  18   7.250  18.830   2.977
  155   2HG1  ILE  18          1HG1      ILE  18   6.099  19.215   1.697
  156   1HG2  ILE  18          1HG2      ILE  18   6.002  16.135   0.844
  157   2HG2  ILE  18          2HG2      ILE  18   7.166  15.752   2.112
  158   3HG2  ILE  18          3HG2      ILE  18   7.348  17.229   1.165
  159   1HD1  ILE  18          1HD1      ILE  18   5.395  19.041   4.644
  160   2HD1  ILE  18          2HD1      ILE  18   4.322  19.544   3.338
  161   3HD1  ILE  18          3HD1      ILE  18   5.706  20.546   3.776
  162    H    GLU  19           H        GLU  19   4.141  15.995  -0.027
  163    HA   GLU  19           HA       GLU  19   3.751  18.503  -1.583
  164   1HB   GLU  19          2HB       GLU  19   5.083  17.386  -3.348
  165   2HB   GLU  19          1HB       GLU  19   5.996  17.519  -1.846
  166   1HG   GLU  19          2HG       GLU  19   5.388  15.200  -1.265
  167   2HG   GLU  19          1HG       GLU  19   4.475  15.061  -2.768
  168    H    MET  20           H        MET  20   2.314  15.648  -0.608
  169    HA   MET  20           HA       MET  20   0.202  15.855  -2.637
  170   1HB   MET  20          2HB       MET  20   2.022  14.526  -3.716
  171   2HB   MET  20          1HB       MET  20   1.931  13.371  -2.386
  172   1HG   MET  20          2HG       MET  20  -0.446  12.947  -2.934
  173   2HG   MET  20          1HG       MET  20  -0.324  14.070  -4.287
  174   1HE   MET  20          1HE       MET  20   1.673  12.848  -6.827
  175   2HE   MET  20          2HE       MET  20   2.934  12.889  -5.598
  176   3HE   MET  20          3HE       MET  20   1.674  14.120  -5.597
  177    HA   PRO  21           HA       PRO  21  -0.872  14.084   1.528
  178   1HB   PRO  21          2HB       PRO  21  -2.161  16.245   2.589
  179   2HB   PRO  21          1HB       PRO  21  -0.418  15.994   2.749
  180   1HG   PRO  21          2HG       PRO  21  -1.884  17.877   1.058
  181   2HG   PRO  21          1HG       PRO  21  -0.251  17.985   1.709
  182   1HD   PRO  21          2HD       PRO  21  -0.979  17.287  -0.927
  183   2HD   PRO  21          1HD       PRO  21   0.636  17.173  -0.200
  184    H    GLN  22           H        GLN  22  -2.876  16.453  -0.265
  185    HA   GLN  22           HA       GLN  22  -5.410  15.361   0.392
  186   1HB   GLN  22          2HB       GLN  22  -4.441  16.795  -2.068
  187   2HB   GLN  22          1HB       GLN  22  -6.131  16.621  -1.615
  188   1HG   GLN  22          2HG       GLN  22  -5.672  17.807   0.507
  189   2HG   GLN  22          1HG       GLN  22  -3.990  18.005   0.030
  190   1HE2  GLN  22          1HE2      GLN  22  -5.792  18.301  -2.820
  191   2HE2  GLN  22          2HE2      GLN  22  -5.974  19.984  -2.824
  192    H    GLN  23           H        GLN  23  -3.360  14.749  -2.477
  193    HA   GLN  23           HA       GLN  23  -5.107  12.758  -3.586
  194   1HB   GLN  23          2HB       GLN  23  -3.503  14.042  -4.896
  195   2HB   GLN  23          1HB       GLN  23  -2.187  13.356  -3.959
  196   1HG   GLN  23          2HG       GLN  23  -2.401  12.181  -6.109
  197   2HG   GLN  23          1HG       GLN  23  -2.771  11.096  -4.769
  198   1HE2  GLN  23          1HE2      GLN  23  -3.912  12.099  -7.767
  199   2HE2  GLN  23          2HE2      GLN  23  -5.544  11.668  -7.588
  200    H    ALA  24           H        ALA  24  -1.984  12.470  -1.824
  201    HA   ALA  24           HA       ALA  24  -1.812   9.662  -1.718
  202   1HB   ALA  24          1HB       ALA  24  -0.588  10.121   0.451
  203   2HB   ALA  24          2HB       ALA  24  -1.131  11.795   0.328
  204   3HB   ALA  24          3HB       ALA  24  -0.060  11.122  -0.901
  205    H    ARG  25           H        ARG  25  -3.760  11.856   0.291
  206    HA   ARG  25           HA       ARG  25  -4.695   9.974   2.205
  207   1HB   ARG  25          2HB       ARG  25  -4.943  12.416   2.348
  208   2HB   ARG  25          1HB       ARG  25  -6.024  12.371   0.963
  209   1HG   ARG  25          2HG       ARG  25  -7.601  10.955   2.216
  210   2HG   ARG  25          1HG       ARG  25  -6.522  10.989   3.610
  211   1HD   ARG  25          2HD       ARG  25  -7.801  13.440   2.345
  212   2HD   ARG  25          1HD       ARG  25  -8.333  12.669   3.853
  213    HE   ARG  25           HE       ARG  25  -6.058  14.408   3.612
  214   1HH1  ARG  25          1HH1      ARG  25  -7.427  13.779   6.195
  215   2HH1  ARG  25          2HH1      ARG  25  -6.224  12.856   7.032
  216   1HH2  ARG  25          1HH2      ARG  25  -4.352  12.217   4.186
  217   2HH2  ARG  25          2HH2      ARG  25  -4.483  11.971   5.895
  218    H    GLN  26           H        GLN  26  -5.963  10.914  -0.977
  219    HA   GLN  26           HA       GLN  26  -8.274   9.222  -0.931
  220   1HB   GLN  26          2HB       GLN  26  -6.633  10.371  -3.177
  221   2HB   GLN  26          1HB       GLN  26  -8.269   9.742  -3.351
  222   1HG   GLN  26          2HG       GLN  26  -7.433  12.054  -1.581
  223   2HG   GLN  26          1HG       GLN  26  -8.293  12.196  -3.114
  224   1HE2  GLN  26          1HE2      GLN  26  -8.831  12.173   0.179
  225   2HE2  GLN  26          2HE2      GLN  26 -10.437  11.625   0.192
  226    H    ASN  27           H        ASN  27  -5.176   8.870  -2.672
  227    HA   ASN  27           HA       ASN  27  -5.570   6.248  -3.640
  228   1HB   ASN  27          2HB       ASN  27  -3.801   7.804  -4.336
  229   2HB   ASN  27          1HB       ASN  27  -3.060   7.646  -2.750
  230   1HD2  ASN  27          1HD2      ASN  27  -1.311   6.232  -2.802
  231   2HD2  ASN  27          2HD2      ASN  27  -1.215   4.838  -3.766
  232    H    LEU  28           H        LEU  28  -4.531   7.375  -0.470
  233    HA   LEU  28           HA       LEU  28  -3.491   4.947   0.574
  234   1HB   LEU  28          2HB       LEU  28  -3.224   7.157   1.581
  235   2HB   LEU  28          1HB       LEU  28  -4.953   7.226   1.879
  236    HG   LEU  28           HG       LEU  28  -4.800   5.268   3.359
  237   1HD1  LEU  28          1HD2      LEU  28  -2.388   4.599   4.005
  238   2HD1  LEU  28          2HD2      LEU  28  -1.905   5.391   2.504
  239   3HD1  LEU  28          3HD2      LEU  28  -3.002   4.009   2.460
  240   1HD2  LEU  28          1HD1      LEU  28  -3.056   7.664   3.862
  241   2HD2  LEU  28          2HD1      LEU  28  -3.133   6.371   5.057
  242   3HD2  LEU  28          3HD1      LEU  28  -4.599   7.238   4.603
  243    H    GLN  29           H        GLN  29  -6.801   6.077   0.168
  244    HA   GLN  29           HA       GLN  29  -8.156   4.340   1.936
  245   1HB   GLN  29          2HB       GLN  29  -8.914   5.397  -0.775
  246   2HB   GLN  29          1HB       GLN  29 -10.056   4.733   0.384
  247   1HG   GLN  29          2HG       GLN  29  -9.359   6.466   2.022
  248   2HG   GLN  29          1HG       GLN  29  -8.281   7.154   0.812
  249   1HE2  GLN  29          1HE2      GLN  29 -10.979   6.066  -0.911
  250   2HE2  GLN  29          2HE2      GLN  29 -11.875   7.503  -0.904
  251    H    ASN  30           H        ASN  30  -6.810   3.735  -1.267
  252    HA   ASN  30           HA       ASN  30  -8.107   1.289  -1.867
  253   1HB   ASN  30          2HB       ASN  30  -6.781   2.627  -3.429
  254   2HB   ASN  30          1HB       ASN  30  -5.335   2.271  -2.495
  255   1HD2  ASN  30          1HD2      ASN  30  -4.118   0.632  -3.448
  256   2HD2  ASN  30          2HD2      ASN  30  -4.761  -0.691  -4.293
  257    H    LEU  31           H        LEU  31  -5.078   1.899  -0.084
  258    HA   LEU  31           HA       LEU  31  -4.216  -0.736   0.335
  259   1HB   LEU  31          2HB       LEU  31  -3.000   1.309   0.935
  260   2HB   LEU  31          1HB       LEU  31  -4.182   1.625   2.198
  261    HG   LEU  31           HG       LEU  31  -3.568  -0.472   3.327
  262   1HD1  LEU  31          1HD2      LEU  31  -2.308  -0.962   0.768
  263   2HD1  LEU  31          2HD2      LEU  31  -2.611  -2.092   2.088
  264   3HD1  LEU  31          3HD2      LEU  31  -1.131  -1.133   2.070
  265   1HD2  LEU  31          1HD1      LEU  31  -2.089   1.864   3.229
  266   2HD2  LEU  31          2HD1      LEU  31  -0.871   0.621   2.941
  267   3HD2  LEU  31          3HD1      LEU  31  -1.860   0.566   4.400
  268    H    PHE  32           H        PHE  32  -6.817   1.032   1.937
  269    HA   PHE  32           HA       PHE  32  -7.208  -0.819   4.096
  270   1HB   PHE  32          2HB       PHE  32  -7.968   1.536   4.053
  271   2HB   PHE  32          1HB       PHE  32  -9.092   1.140   2.754
  272    HD1  PHE  32           1HD      PHE  32  -8.130  -0.331   6.077
  273    HD2  PHE  32           2HD      PHE  32 -11.298   0.859   3.432
  274    HE1  PHE  32           1HE      PHE  32  -9.805  -1.067   7.753
  275    HE2  PHE  32           2HE      PHE  32 -12.973   0.123   5.107
  276    HZ   PHE  32           HZ       PHE  32 -12.226  -0.839   7.267
  277    H    ILE  33           H        ILE  33  -9.243  -0.246   1.198
  278    HA   ILE  33           HA       ILE  33 -10.830  -2.596   1.482
  279    HB   ILE  33           HB       ILE  33 -10.045  -0.990  -0.940
  280   1HG1  ILE  33          2HG1      ILE  33 -12.420  -0.766   0.926
  281   2HG1  ILE  33          1HG1      ILE  33 -11.058   0.353   0.871
  282   1HG2  ILE  33          1HG2      ILE  33 -12.350  -1.817  -1.726
  283   2HG2  ILE  33          2HG2      ILE  33 -12.213  -3.027  -0.450
  284   3HG2  ILE  33          3HG2      ILE  33 -11.031  -2.988  -1.759
  285   1HD1  ILE  33          1HD1      ILE  33 -11.600   0.992  -1.406
  286   2HD1  ILE  33          2HD1      ILE  33 -13.054   1.154  -0.421
  287   3HD1  ILE  33          3HD1      ILE  33 -12.864  -0.236  -1.490
  288    H    ASN  34           H        ASN  34  -7.705  -2.042  -0.072
  289    HA   ASN  34           HA       ASN  34  -7.521  -4.437  -1.595
  290   1HB   ASN  34          2HB       ASN  34  -6.005  -2.487  -1.746
  291   2HB   ASN  34          1HB       ASN  34  -5.395  -2.840  -0.129
  292   1HD2  ASN  34          1HD2      ASN  34  -4.651  -3.290  -3.351
  293   2HD2  ASN  34          2HD2      ASN  34  -3.696  -4.686  -3.220
  294    H    PHE  35           H        PHE  35  -6.362  -3.740   1.717
  295    HA   PHE  35           HA       PHE  35  -5.384  -6.319   2.362
  296   1HB   PHE  35          2HB       PHE  35  -5.094  -4.181   3.631
  297   2HB   PHE  35          1HB       PHE  35  -6.783  -4.263   4.111
  298    HD1  PHE  35           1HD      PHE  35  -5.429  -4.045   6.394
  299    HD2  PHE  35           2HD      PHE  35  -5.538  -7.585   3.959
  300    HE1  PHE  35           1HE      PHE  35  -4.791  -5.417   8.356
  301    HE2  PHE  35           2HE      PHE  35  -4.906  -8.954   5.925
  302    HZ   PHE  35           HZ       PHE  35  -4.531  -7.871   8.122
  303    H    CYS  36           H        CYS  36  -8.632  -4.913   2.843
  304    HA   CYS  36           HA       CYS  36  -9.863  -7.171   4.057
  305   1HB   CYS  36          2HB       CYS  36 -10.969  -4.999   2.246
  306   2HB   CYS  36          1HB       CYS  36 -11.936  -6.006   3.321
  307    HG   CYS  36           HG       CYS  36 -10.415  -4.940   5.319
  308    H    LEU  37           H        LEU  37  -8.980  -6.535   0.746
  309    HA   LEU  37           HA       LEU  37 -10.750  -8.610  -0.343
  310   1HB   LEU  37          2HB       LEU  37 -10.328  -6.449  -1.469
  311   2HB   LEU  37          1HB       LEU  37  -8.616  -6.854  -1.582
  312    HG   LEU  37           HG       LEU  37 -10.750  -8.650  -2.750
  313   1HD1  LEU  37          1HD1      LEU  37 -10.578  -6.120  -3.569
  314   2HD1  LEU  37          2HD1      LEU  37 -10.790  -7.439  -4.719
  315   3HD1  LEU  37          3HD1      LEU  37  -9.188  -6.752  -4.450
  316   1HD2  LEU  37          1HD2      LEU  37  -8.592  -8.955  -4.305
  317   2HD2  LEU  37          2HD2      LEU  37  -8.771  -9.852  -2.797
  318   3HD2  LEU  37          3HD2      LEU  37  -7.770  -8.402  -2.845
  319    H    ILE  38           H        ILE  38  -7.240  -8.041   0.002
  320    HA   ILE  38           HA       ILE  38  -6.450 -10.592  -1.109
  321    HB   ILE  38           HB       ILE  38  -5.074  -8.516  -0.981
  322   1HG1  ILE  38          2HG1      ILE  38  -3.911 -10.887   0.516
  323   2HG1  ILE  38          1HG1      ILE  38  -3.972 -10.715  -1.238
  324   1HG2  ILE  38          1HG2      ILE  38  -4.187  -7.722   1.084
  325   2HG2  ILE  38          2HG2      ILE  38  -4.723  -9.161   1.951
  326   3HG2  ILE  38          3HG2      ILE  38  -5.905  -7.982   1.384
  327   1HD1  ILE  38          1HD1      ILE  38  -1.781 -10.015  -0.610
  328   2HD1  ILE  38          2HD1      ILE  38  -2.394  -9.058   0.738
  329   3HD1  ILE  38          3HD1      ILE  38  -2.678  -8.529  -0.921
  330    H    LEU  39           H        LEU  39  -7.590  -9.621   2.020
  331    HA   LEU  39           HA       LEU  39  -6.324 -11.661   3.589
  332   1HB   LEU  39          2HB       LEU  39  -7.150  -9.598   4.539
  333   2HB   LEU  39          1HB       LEU  39  -8.772  -9.909   3.919
  334    HG   LEU  39           HG       LEU  39  -8.928 -11.903   5.323
  335   1HD1  LEU  39          1HD1      LEU  39  -6.238 -11.021   6.407
  336   2HD1  LEU  39          2HD1      LEU  39  -6.508 -12.431   5.383
  337   3HD1  LEU  39          3HD1      LEU  39  -7.196 -12.376   7.006
  338   1HD2  LEU  39          1HD2      LEU  39  -8.393  -9.208   6.490
  339   2HD2  LEU  39          2HD2      LEU  39  -8.579 -10.559   7.608
  340   3HD2  LEU  39          3HD2      LEU  39  -9.883 -10.151   6.492
  341    H    ILE  40           H        ILE  40  -9.073 -11.696   1.442
  342    HA   ILE  40           HA       ILE  40  -9.712 -14.434   2.414
  343    HB   ILE  40           HB       ILE  40 -12.094 -13.880   2.000
  344   1HG1  ILE  40          2HG1      ILE  40 -10.984 -11.112   1.420
  345   2HG1  ILE  40          1HG1      ILE  40 -11.722 -12.192   0.235
  346   1HG2  ILE  40          1HG2      ILE  40 -11.066 -11.638   3.701
  347   2HG2  ILE  40          2HG2      ILE  40 -10.692 -13.293   4.180
  348   3HG2  ILE  40          3HG2      ILE  40 -12.371 -12.781   4.022
  349   1HD1  ILE  40          1HD1      ILE  40 -13.793 -12.196   1.730
  350   2HD1  ILE  40          2HD1      ILE  40 -13.450 -10.680   0.897
  351   3HD1  ILE  40          3HD1      ILE  40 -13.047 -10.858   2.605
  352    H    PHE  41           H        PHE  41  -9.733 -12.175  -0.327
  353    HA   PHE  41           HA       PHE  41 -10.719 -13.865  -2.355
  354   1HB   PHE  41          2HB       PHE  41 -10.224 -11.452  -2.554
  355   2HB   PHE  41          1HB       PHE  41  -8.499 -11.800  -2.451
  356    HD1  PHE  41           1HD      PHE  41 -11.455 -13.128  -4.359
  357    HD2  PHE  41           2HD      PHE  41  -7.371 -11.800  -4.480
  358    HE1  PHE  41           1HE      PHE  41 -11.390 -13.549  -6.803
  359    HE2  PHE  41           2HE      PHE  41  -7.307 -12.219  -6.923
  360    HZ   PHE  41           HZ       PHE  41  -9.316 -13.093  -8.084
  361    H    LEU  42           H        LEU  42  -7.645 -13.962  -0.688
  362    HA   LEU  42           HA       LEU  42  -6.342 -15.629  -2.689
  363   1HB   LEU  42          2HB       LEU  42  -5.087 -13.998  -1.420
  364   2HB   LEU  42          1HB       LEU  42  -5.684 -14.660   0.103
  365    HG   LEU  42           HG       LEU  42  -4.552 -16.777  -0.376
  366   1HD1  LEU  42          1HD1      LEU  42  -3.965 -15.360  -2.944
  367   2HD1  LEU  42          2HD1      LEU  42  -4.396 -17.048  -2.673
  368   3HD1  LEU  42          3HD1      LEU  42  -2.761 -16.490  -2.322
  369   1HD2  LEU  42          1HD2      LEU  42  -3.421 -14.690   0.712
  370   2HD2  LEU  42          2HD2      LEU  42  -2.497 -14.618  -0.790
  371   3HD2  LEU  42          3HD2      LEU  42  -2.403 -16.049   0.237
  372    H    LEU  43           H        LEU  43  -7.046 -16.130   0.788
  373    HA   LEU  43           HA       LEU  43  -6.703 -18.950   0.737
  374   1HB   LEU  43          2HB       LEU  43  -7.849 -18.811   2.942
  375   2HB   LEU  43          1HB       LEU  43  -6.615 -17.570   2.751
  376    HG   LEU  43           HG       LEU  43  -8.496 -15.998   2.007
  377   1HD1  LEU  43          1HD2      LEU  43 -10.451 -17.088   1.572
  378   2HD1  LEU  43          2HD2      LEU  43 -10.675 -17.020   3.320
  379   3HD1  LEU  43          3HD2      LEU  43 -10.008 -18.470   2.573
  380   1HD2  LEU  43          1HD1      LEU  43  -7.662 -15.619   4.175
  381   2HD2  LEU  43          2HD1      LEU  43  -8.243 -17.176   4.767
  382   3HD2  LEU  43          3HD1      LEU  43  -9.386 -15.869   4.455
  383    H    LEU  44           H        LEU  44  -9.292 -17.067  -0.510
  384    HA   LEU  44           HA       LEU  44 -11.332 -19.121  -0.179
  385   1HB   LEU  44          2HB       LEU  44 -11.882 -16.767  -0.020
  386   2HB   LEU  44          1HB       LEU  44 -11.155 -16.452  -1.595
  387    HG   LEU  44           HG       LEU  44 -12.810 -17.901  -2.657
  388   1HD1  LEU  44          1HD1      LEU  44 -13.212 -19.442  -0.790
  389   2HD1  LEU  44          2HD1      LEU  44 -14.736 -18.734  -1.321
  390   3HD1  LEU  44          3HD1      LEU  44 -13.951 -18.142   0.143
  391   1HD2  LEU  44          1HD2      LEU  44 -13.447 -15.610  -2.608
  392   2HD2  LEU  44          2HD2      LEU  44 -13.819 -15.673  -0.885
  393   3HD2  LEU  44          3HD2      LEU  44 -14.873 -16.481  -2.045
  394    H    ILE  45           H        ILE  45  -9.831 -17.513  -3.015
  395    HA   ILE  45           HA       ILE  45 -10.879 -19.173  -5.027
  396    HB   ILE  45           HB       ILE  45  -8.888 -18.391  -6.309
  397   1HG1  ILE  45          2HG1      ILE  45  -7.994 -17.337  -3.605
  398   2HG1  ILE  45          1HG1      ILE  45  -7.240 -18.675  -4.472
  399   1HG2  ILE  45          1HG2      ILE  45  -9.194 -15.870  -5.507
  400   2HG2  ILE  45          2HG2      ILE  45 -10.513 -16.574  -4.574
  401   3HG2  ILE  45          3HG2      ILE  45 -10.495 -16.728  -6.329
  402   1HD1  ILE  45          1HD1      ILE  45  -5.931 -16.731  -4.971
  403   2HD1  ILE  45          2HD1      ILE  45  -7.370 -15.770  -5.311
  404   3HD1  ILE  45          3HD1      ILE  45  -6.892 -17.062  -6.412
  405    H    CYS  46           H        CYS  46  -8.404 -19.902  -2.679
  406    HA   CYS  46           HA       CYS  46  -6.964 -21.943  -4.013
  407   1HB   CYS  46          2HB       CYS  46  -6.355 -20.917  -1.871
  408   2HB   CYS  46          1HB       CYS  46  -7.764 -21.661  -1.128
  409    HG   CYS  46           HG       CYS  46  -6.151 -23.841  -2.368
  410    H    ILE  47           H        ILE  47 -10.106 -22.049  -2.391
  411    HA   ILE  47           HA       ILE  47 -10.297 -24.947  -2.581
  412    HB   ILE  47           HB       ILE  47 -12.171 -22.700  -1.792
  413   1HG1  ILE  47          2HG1      ILE  47 -11.911 -23.779   0.472
  414   2HG1  ILE  47          1HG1      ILE  47 -10.697 -24.845  -0.229
  415   1HG2  ILE  47          1HG2      ILE  47 -13.429 -24.810  -0.788
  416   2HG2  ILE  47          2HG2      ILE  47 -12.662 -25.623  -2.151
  417   3HG2  ILE  47          3HG2      ILE  47 -13.743 -24.259  -2.435
  418   1HD1  ILE  47          1HD1      ILE  47  -9.886 -22.694   0.973
  419   2HD1  ILE  47          2HD1      ILE  47 -10.444 -21.853  -0.473
  420   3HD1  ILE  47          3HD1      ILE  47  -9.182 -23.078  -0.597
  421    H    ILE  48           H        ILE  48 -11.057 -22.219  -4.584
  422    HA   ILE  48           HA       ILE  48 -12.978 -23.696  -6.233
  423    HB   ILE  48           HB       ILE  48 -11.764 -20.954  -6.410
  424   1HG1  ILE  48          2HG1      ILE  48 -14.458 -21.899  -5.395
  425   2HG1  ILE  48          1HG1      ILE  48 -13.130 -21.323  -4.387
  426   1HG2  ILE  48          1HG2      ILE  48 -13.853 -20.570  -7.858
  427   2HG2  ILE  48          2HG2      ILE  48 -13.952 -22.328  -7.966
  428   3HG2  ILE  48          3HG2      ILE  48 -12.535 -21.483  -8.591
  429   1HD1  ILE  48          1HD1      ILE  48 -15.153 -19.749  -5.476
  430   2HD1  ILE  48          2HD1      ILE  48 -13.771 -19.447  -6.530
  431   3HD1  ILE  48          3HD1      ILE  48 -13.636 -19.161  -4.796
  432    H    VAL  49           H        VAL  49  -9.684 -22.382  -6.484
  433    HA   VAL  49           HA       VAL  49  -9.238 -23.038  -9.234
  434    HB   VAL  49           HB       VAL  49  -7.881 -21.488  -7.857
  435   1HG1  VAL  49          1HG2      VAL  49  -8.002 -23.049  -5.814
  436   2HG1  VAL  49          2HG2      VAL  49  -6.456 -22.254  -6.110
  437   3HG1  VAL  49          3HG2      VAL  49  -6.681 -23.943  -6.563
  438   1HG2  VAL  49          1HG1      VAL  49  -6.534 -22.011  -9.628
  439   2HG2  VAL  49          2HG1      VAL  49  -6.743 -23.747  -9.401
  440   3HG2  VAL  49          3HG1      VAL  49  -5.593 -22.858  -8.401
  441    H    MET  50           H        MET  50  -8.626 -24.891  -6.233
  442    HA   MET  50           HA       MET  50  -7.297 -27.106  -7.394
  443   1HB   MET  50          2HB       MET  50  -9.152 -26.857  -5.043
  444   2HB   MET  50          1HB       MET  50  -8.140 -28.266  -5.341
  445   1HG   MET  50          2HG       MET  50  -7.110 -25.432  -5.023
  446   2HG   MET  50          1HG       MET  50  -7.083 -26.657  -3.754
  447   1HE   MET  50          1HE       MET  50  -6.390 -28.898  -4.112
  448   2HE   MET  50          2HE       MET  50  -4.816 -29.331  -4.776
  449   3HE   MET  50          3HE       MET  50  -6.248 -29.408  -5.800
  450    H    LEU  51           H        LEU  51 -10.605 -26.134  -7.656
  451    HA   LEU  51           HA       LEU  51 -11.489 -28.861  -8.449
  452   1HB   LEU  51          2HB       LEU  51 -12.943 -26.218  -8.106
  453   2HB   LEU  51          1HB       LEU  51 -13.720 -27.773  -8.406
  454    HG   LEU  51           HG       LEU  51 -11.986 -27.100  -6.011
  455   1HD1  LEU  51          1HD1      LEU  51 -13.921 -26.183  -5.261
  456   2HD1  LEU  51          2HD1      LEU  51 -14.495 -27.845  -5.125
  457   3HD1  LEU  51          3HD1      LEU  51 -14.863 -26.900  -6.567
  458   1HD2  LEU  51          1HD2      LEU  51 -13.486 -29.610  -6.812
  459   2HD2  LEU  51          2HD2      LEU  51 -12.816 -29.336  -5.203
  460   3HD2  LEU  51          3HD2      LEU  51 -11.742 -29.439  -6.599
  461    H    LEU  52           H        LEU  52 -11.233 -25.557  -9.787
  462    HA   LEU  52           HA       LEU  52 -11.836 -26.650 -12.503
  463   1HB   LEU  52          2HB       LEU  52 -11.681 -23.829 -11.387
  464   2HB   LEU  52          1HB       LEU  52 -12.181 -24.245 -13.027
  465    HG   LEU  52           HG       LEU  52 -13.552 -25.170 -10.486
  466   1HD1  LEU  52          1HD2      LEU  52 -13.689 -22.682 -11.589
  467   2HD1  LEU  52          2HD2      LEU  52 -15.023 -23.444 -10.724
  468   3HD1  LEU  52          3HD2      LEU  52 -14.965 -23.507 -12.486
  469   1HD2  LEU  52          1HD1      LEU  52 -13.928 -26.863 -12.078
  470   2HD2  LEU  52          2HD1      LEU  52 -13.973 -25.719 -13.420
  471   3HD2  LEU  52          3HD1      LEU  52 -15.323 -25.803 -12.287
  Start of MODEL    5
    1   1H    MET   1          1HT       MET   1  22.635  10.685  14.190
    2   2H    MET   1          2HT       MET   1  21.288  10.663  15.227
    3    H    MET   1           H        MET   1  21.652  11.106  15.716
    4   3H    MET   1          3HT       MET   1  22.575  11.731  15.525
    5    HA   MET   1           HA       MET   1  22.053  13.073  13.679
    6   1HB   MET   1          2HB       MET   1  20.321  12.261  12.072
    7   2HB   MET   1          1HB       MET   1  21.721  11.210  12.159
    8   1HG   MET   1          2HG       MET   1  20.539   9.716  13.704
    9   2HG   MET   1          1HG       MET   1  19.138  10.778  13.630
   10   1HE   MET   1          1HE       MET   1  21.389   9.887  10.277
   11   2HE   MET   1          2HE       MET   1  20.985   8.176  10.419
   12   3HE   MET   1          3HE       MET   1  21.741   9.012  11.773
   13    H    ASP   2           H        ASP   2  20.693  14.706  14.099
   14    HA   ASP   2           HA       ASP   2  18.295  14.170  15.826
   15   1HB   ASP   2          2HB       ASP   2  20.178  16.552  15.749
   16   2HB   ASP   2          1HB       ASP   2  18.797  16.380  16.831
   17    H    LYS   3           H        LYS   3  19.702  16.273  13.314
   18    HA   LYS   3           HA       LYS   3  16.955  17.128  12.544
   19   1HB   LYS   3          2HB       LYS   3  18.400  18.920  13.264
   20   2HB   LYS   3          1HB       LYS   3  19.692  18.333  12.229
   21   1HG   LYS   3          2HG       LYS   3  18.300  18.749  10.250
   22   2HG   LYS   3          1HG       LYS   3  17.022  19.390  11.282
   23   1HD   LYS   3          2HD       LYS   3  19.831  20.514  11.046
   24   2HD   LYS   3          1HD       LYS   3  18.382  21.222  10.335
   25   1HE   LYS   3          2HE       LYS   3  17.406  21.516  12.589
   26   2HE   LYS   3          1HE       LYS   3  18.869  20.811  13.309
   27   1HZ   LYS   3          1HZ       LYS   3  20.200  22.522  12.378
   28   2HZ   LYS   3          2HZ       LYS   3  18.890  23.293  13.135
   29   3HZ   LYS   3          3HZ       LYS   3  18.915  23.122  11.446
   30    H    VAL   4           H        VAL   4  19.982  15.708  11.432
   31    HA   VAL   4           HA       VAL   4  19.678  15.828   8.642
   32    HB   VAL   4           HB       VAL   4  20.711  13.596  10.376
   33   1HG1  VAL   4          1HG2      VAL   4  20.742  12.618   8.282
   34   2HG1  VAL   4          2HG2      VAL   4  22.272  13.493   8.217
   35   3HG1  VAL   4          3HG2      VAL   4  20.835  14.170   7.451
   36   1HG2  VAL   4          1HG1      VAL   4  22.636  15.404   9.128
   37   2HG2  VAL   4          2HG1      VAL   4  22.525  14.875  10.807
   38   3HG2  VAL   4          3HG1      VAL   4  21.553  16.234  10.244
   39    H    GLN   5           H        GLN   5  18.092  13.697  10.970
   40    HA   GLN   5           HA       GLN   5  16.975  11.873   9.054
   41   1HB   GLN   5          2HB       GLN   5  15.599  11.192  10.980
   42   2HB   GLN   5          1HB       GLN   5  17.267  11.451  11.483
   43   1HG   GLN   5          2HG       GLN   5  16.656  13.741  12.246
   44   2HG   GLN   5          1HG       GLN   5  14.979  13.414  11.809
   45   1HE2  GLN   5          1HE2      GLN   5  17.001  13.429  14.445
   46   2HE2  GLN   5          2HE2      GLN   5  16.219  12.269  15.405
   47    H    TYR   6           H        TYR   6  15.711  14.847  10.575
   48    HA   TYR   6           HA       TYR   6  13.176  14.643   9.132
   49   1HB   TYR   6          2HB       TYR   6  13.392  15.548  11.432
   50   2HB   TYR   6          1HB       TYR   6  14.416  16.843  10.816
   51    HD1  TYR   6           1HD      TYR   6  13.364  18.243   8.800
   52    HD2  TYR   6           2HD      TYR   6  11.104  15.925  11.625
   53    HE1  TYR   6           1HE      TYR   6  11.334  19.553   8.252
   54    HE2  TYR   6           2HE      TYR   6   9.076  17.243  11.081
   55    HH   TYR   6           HH       TYR   6   8.611  19.597  10.142
   56    H    LEU   7           H        LEU   7  16.185  16.490   8.911
   57    HA   LEU   7           HA       LEU   7  15.466  18.422   6.991
   58   1HB   LEU   7          2HB       LEU   7  17.579  18.196   8.328
   59   2HB   LEU   7          1HB       LEU   7  18.053  16.903   7.243
   60    HG   LEU   7           HG       LEU   7  17.400  19.700   6.301
   61   1HD1  LEU   7          1HD2      LEU   7  19.925  19.847   6.013
   62   2HD1  LEU   7          2HD2      LEU   7  20.037  18.413   7.033
   63   3HD1  LEU   7          3HD2      LEU   7  19.348  19.902   7.678
   64   1HD2  LEU   7          1HD1      LEU   7  17.310  18.541   4.341
   65   2HD2  LEU   7          2HD1      LEU   7  18.185  17.159   5.006
   66   3HD2  LEU   7          3HD1      LEU   7  19.069  18.584   4.458
   67    H    THR   8           H        THR   8  16.349  15.009   6.571
   68    HA   THR   8           HA       THR   8  16.478  15.122   3.684
   69    HB   THR   8           HB       THR   8  16.011  12.812   5.577
   70    HG1  THR   8           1HG      THR   8  18.224  12.679   5.659
   71   1HG2  THR   8          1HG2      THR   8  16.378  13.037   2.691
   72   2HG2  THR   8          2HG2      THR   8  15.846  11.656   3.650
   73   3HG2  THR   8          3HG2      THR   8  17.568  11.974   3.440
   74    H    ARG   9           H        ARG   9  13.937  14.411   6.046
   75    HA   ARG   9           HA       ARG   9  11.984  13.172   4.490
   76   1HB   ARG   9          2HB       ARG   9  11.840  13.672   6.899
   77   2HB   ARG   9          1HB       ARG   9  11.701  15.372   6.519
   78   1HG   ARG   9          2HG       ARG   9   9.486  14.338   6.984
   79   2HG   ARG   9          1HG       ARG   9   9.595  15.036   5.374
   80   1HD   ARG   9          2HD       ARG   9   8.515  12.896   5.126
   81   2HD   ARG   9          1HD       ARG   9  10.163  12.681   4.528
   82    HE   ARG   9           HE       ARG   9   9.040  11.404   6.876
   83   1HH1  ARG   9          1HH1      ARG   9  11.564  10.967   4.946
   84   2HH1  ARG   9          2HH1      ARG   9  12.783  10.807   6.167
   85   1HH2  ARG   9          1HH2      ARG   9  10.752  11.974   8.724
   86   2HH2  ARG   9          2HH2      ARG   9  12.322  11.373   8.306
   87    H    SER  10           H        SER  10  12.893  16.580   4.551
   88    HA   SER  10           HA       SER  10  10.746  17.597   2.967
   89   1HB   SER  10          2HB       SER  10  12.321  19.490   2.656
   90   2HB   SER  10          1HB       SER  10  12.303  18.940   4.329
   91    HG   SER  10           HG       SER  10  14.268  18.690   2.363
   92    H    ALA  11           H        ALA  11  13.457  15.610   2.138
   93    HA   ALA  11           HA       ALA  11  13.471  16.418  -0.689
   94   1HB   ALA  11          1HB       ALA  11  14.988  14.071  -0.206
   95   2HB   ALA  11          2HB       ALA  11  15.183  15.104   1.211
   96   3HB   ALA  11          3HB       ALA  11  15.591  15.717  -0.392
   97    H    ILE  12           H        ILE  12  12.003  13.971   1.322
   98    HA   ILE  12           HA       ILE  12  11.404  12.236  -0.968
   99    HB   ILE  12           HB       ILE  12  10.839  12.087   1.979
  100   1HG1  ILE  12          2HG1      ILE  12  12.435  10.122   1.794
  101   2HG1  ILE  12          1HG1      ILE  12  12.782  10.655   0.152
  102   1HG2  ILE  12          1HG2      ILE  12  10.319   9.617   1.316
  103   2HG2  ILE  12          2HG2      ILE  12  10.032  10.291  -0.289
  104   3HG2  ILE  12          3HG2      ILE  12   9.070  10.841   1.084
  105   1HD1  ILE  12          1HD1      ILE  12  13.821  12.627   0.875
  106   2HD1  ILE  12          2HD1      ILE  12  14.331  11.461   2.095
  107   3HD1  ILE  12          3HD1      ILE  12  13.019  12.586   2.444
  108    H    ARG  13           H        ARG  13   9.625  14.240   1.391
  109    HA   ARG  13           HA       ARG  13   6.988  13.676   0.564
  110   1HB   ARG  13          2HB       ARG  13   8.254  16.279   1.486
  111   2HB   ARG  13          1HB       ARG  13   6.522  15.949   1.486
  112   1HG   ARG  13          2HG       ARG  13   6.895  14.033   3.011
  113   2HG   ARG  13          1HG       ARG  13   8.621  14.395   3.033
  114   1HD   ARG  13          2HD       ARG  13   7.513  15.370   5.019
  115   2HD   ARG  13          1HD       ARG  13   8.097  16.664   3.954
  116    HE   ARG  13           HE       ARG  13   5.473  15.976   3.122
  117   1HH1  ARG  13          1HH1      ARG  13   6.280  16.366   6.318
  118   2HH1  ARG  13          2HH1      ARG  13   5.339  17.796   6.583
  119   1HH2  ARG  13          1HH2      ARG  13   4.612  18.261   3.225
  120   2HH2  ARG  13          2HH2      ARG  13   4.398  18.869   4.835
  121    H    ARG  14           H        ARG  14   9.315  16.009  -0.786
  122    HA   ARG  14           HA       ARG  14   7.623  17.279  -2.670
  123   1HB   ARG  14          2HB       ARG  14  10.564  16.534  -2.792
  124   2HB   ARG  14          1HB       ARG  14   9.792  17.736  -3.827
  125   1HG   ARG  14          2HG       ARG  14   9.186  19.077  -1.870
  126   2HG   ARG  14          1HG       ARG  14   9.876  17.858  -0.796
  127   1HD   ARG  14          2HD       ARG  14  11.473  19.724  -1.153
  128   2HD   ARG  14          1HD       ARG  14  12.106  18.221  -1.854
  129    HE   ARG  14           HE       ARG  14  10.523  19.545  -3.826
  130   1HH1  ARG  14          1HH1      ARG  14  12.294  21.685  -2.378
  131   2HH1  ARG  14          2HH1      ARG  14  13.619  21.766  -3.491
  132   1HH2  ARG  14          1HH2      ARG  14  12.751  18.844  -5.146
  133   2HH2  ARG  14          2HH2      ARG  14  13.880  20.155  -5.056
  134    H    ALA  15           H        ALA  15   8.868  14.036  -2.630
  135    HA   ALA  15           HA       ALA  15   8.385  13.657  -5.516
  136   1HB   ALA  15          1HB       ALA  15  10.325  12.799  -3.858
  137   2HB   ALA  15          2HB       ALA  15   9.844  11.893  -5.293
  138   3HB   ALA  15          3HB       ALA  15   9.206  11.443  -3.711
  139    H    SER  16           H        SER  16   6.749  13.185  -2.515
  140    HA   SER  16           HA       SER  16   4.737  11.507  -3.907
  141   1HB   SER  16          2HB       SER  16   6.151  10.128  -2.468
  142   2HB   SER  16          1HB       SER  16   5.815  11.203  -1.122
  143    HG   SER  16           HG       SER  16   4.395   9.128  -1.990
  144    H    THR  17           H        THR  17   5.058  14.464  -2.906
  145    HA   THR  17           HA       THR  17   2.409  14.556  -1.556
  146    HB   THR  17           HB       THR  17   4.863  16.270  -1.096
  147    HG1  THR  17           1HG      THR  17   3.628  14.165   0.324
  148   1HG2  THR  17          1HG2      THR  17   2.896  17.606  -0.733
  149   2HG2  THR  17          2HG2      THR  17   3.491  17.114   0.851
  150   3HG2  THR  17          3HG2      THR  17   2.101  16.295   0.139
  151    H    ILE  18           H        ILE  18   4.579  15.967  -3.935
  152    HA   ILE  18           HA       ILE  18   2.643  18.091  -4.569
  153    HB   ILE  18           HB       ILE  18   5.386  17.435  -5.601
  154   1HG1  ILE  18          2HG1      ILE  18   4.432  19.513  -3.612
  155   2HG1  ILE  18          1HG1      ILE  18   5.361  18.065  -3.220
  156   1HG2  ILE  18          1HG2      ILE  18   5.209  19.923  -6.314
  157   2HG2  ILE  18          2HG2      ILE  18   3.470  19.696  -6.129
  158   3HG2  ILE  18          3HG2      ILE  18   4.368  18.722  -7.294
  159   1HD1  ILE  18          1HD1      ILE  18   6.849  20.015  -3.371
  160   2HD1  ILE  18          2HD1      ILE  18   6.283  20.332  -5.012
  161   3HD1  ILE  18          3HD1      ILE  18   7.205  18.871  -4.665
  162    H    GLU  19           H        GLU  19   3.589  14.953  -5.666
  163    HA   GLU  19           HA       GLU  19   2.396  15.411  -8.332
  164   1HB   GLU  19          2HB       GLU  19   4.633  14.439  -8.190
  165   2HB   GLU  19          1HB       GLU  19   4.000  13.155  -7.172
  166   1HG   GLU  19          2HG       GLU  19   2.516  12.417  -8.998
  167   2HG   GLU  19          1HG       GLU  19   3.150  13.702 -10.024
  168    H    MET  20           H        MET  20   1.964  13.523  -5.379
  169    HA   MET  20           HA       MET  20  -0.619  12.517  -6.507
  170   1HB   MET  20          2HB       MET  20   1.367  11.124  -4.731
  171   2HB   MET  20          1HB       MET  20  -0.154  10.431  -5.277
  172   1HG   MET  20          2HG       MET  20   0.591  10.709  -7.625
  173   2HG   MET  20          1HG       MET  20   2.136  11.330  -7.048
  174   1HE   MET  20          1HE       MET  20   3.557  10.255  -5.430
  175   2HE   MET  20          2HE       MET  20   3.825   8.522  -5.245
  176   3HE   MET  20          3HE       MET  20   2.531   9.308  -4.343
  177    HA   PRO  21           HA       PRO  21  -1.010  14.550  -2.262
  178   1HB   PRO  21          2HB       PRO  21  -2.269  16.865  -3.003
  179   2HB   PRO  21          1HB       PRO  21  -0.510  16.727  -2.880
  180   1HG   PRO  21          2HG       PRO  21  -2.233  16.678  -5.275
  181   2HG   PRO  21          1HG       PRO  21  -0.632  17.388  -5.057
  182   1HD   PRO  21          2HD       PRO  21  -1.086  14.999  -6.326
  183   2HD   PRO  21          1HD       PRO  21   0.440  15.426  -5.524
  184    H    GLN  22           H        GLN  22  -3.035  14.050  -5.057
  185    HA   GLN  22           HA       GLN  22  -5.492  14.025  -3.377
  186   1HB   GLN  22          2HB       GLN  22  -5.015  13.936  -6.347
  187   2HB   GLN  22          1HB       GLN  22  -6.606  13.987  -5.603
  188   1HG   GLN  22          2HG       GLN  22  -4.453  16.084  -5.214
  189   2HG   GLN  22          1HG       GLN  22  -5.798  16.238  -6.338
  190   1HE2  GLN  22          1HE2      GLN  22  -7.254  14.597  -3.873
  191   2HE2  GLN  22          2HE2      GLN  22  -7.743  15.896  -2.907
  192    H    GLN  23           H        GLN  23  -3.451  11.950  -5.383
  193    HA   GLN  23           HA       GLN  23  -5.254   9.666  -5.168
  194   1HB   GLN  23          2HB       GLN  23  -3.865  10.108  -7.146
  195   2HB   GLN  23          1HB       GLN  23  -2.427   9.960  -6.147
  196   1HG   GLN  23          2HG       GLN  23  -3.024   7.626  -5.610
  197   2HG   GLN  23          1HG       GLN  23  -4.462   7.770  -6.620
  198   1HE2  GLN  23          1HE2      GLN  23  -4.143   6.903  -8.670
  199   2HE2  GLN  23          2HE2      GLN  23  -2.668   6.899  -9.511
  200    H    ALA  24           H        ALA  24  -2.110  10.626  -3.785
  201    HA   ALA  24           HA       ALA  24  -1.640   8.255  -2.272
  202   1HB   ALA  24          1HB       ALA  24  -0.101  10.231  -2.827
  203   2HB   ALA  24          2HB       ALA  24   0.014   9.606  -1.182
  204   3HB   ALA  24          3HB       ALA  24  -0.892  11.086  -1.502
  205    H    ARG  25           H        ARG  25  -3.274  11.317  -1.413
  206    HA   ARG  25           HA       ARG  25  -3.883  10.697   1.288
  207   1HB   ARG  25          2HB       ARG  25  -4.076  12.903   0.194
  208   2HB   ARG  25          1HB       ARG  25  -5.424  12.286  -0.750
  209   1HG   ARG  25          2HG       ARG  25  -6.700  11.861   1.316
  210   2HG   ARG  25          1HG       ARG  25  -5.351  12.480   2.270
  211   1HD   ARG  25          2HD       ARG  25  -5.567  14.683   1.152
  212   2HD   ARG  25          1HD       ARG  25  -6.942  14.064   0.218
  213    HE   ARG  25           HE       ARG  25  -8.247  14.403   2.150
  214   1HH1  ARG  25          1HH2      ARG  25  -5.749  15.880   3.295
  215   2HH1  ARG  25          2HH2      ARG  25  -5.648  15.129   4.852
  216   1HH2  ARG  25          1HH1      ARG  25  -7.788  12.528   4.030
  217   2HH2  ARG  25          2HH1      ARG  25  -6.806  13.234   5.270
  218    H    GLN  26           H        GLN  26  -5.897  10.275  -1.634
  219    HA   GLN  26           HA       GLN  26  -8.019   8.877  -0.295
  220   1HB   GLN  26          2HB       GLN  26  -7.148   8.927  -3.175
  221   2HB   GLN  26          1HB       GLN  26  -8.740   8.440  -2.607
  222   1HG   GLN  26          2HG       GLN  26  -7.504  11.182  -2.225
  223   2HG   GLN  26          1HG       GLN  26  -8.734  10.785  -3.421
  224   1HE2  GLN  26          1HE2      GLN  26 -10.825  11.244  -2.740
  225   2HE2  GLN  26          2HE2      GLN  26 -11.341  11.282  -1.124
  226    H    ASN  27           H        ASN  27  -5.372   7.750  -2.398
  227    HA   ASN  27           HA       ASN  27  -5.849   5.001  -2.396
  228   1HB   ASN  27          2HB       ASN  27  -4.105   6.164  -3.667
  229   2HB   ASN  27          1HB       ASN  27  -3.243   6.487  -2.170
  230   1HD2  ASN  27          1HD2      ASN  27  -3.285   4.368  -4.751
  231   2HD2  ASN  27          2HD2      ASN  27  -2.562   3.023  -4.010
  232    H    LEU  28           H        LEU  28  -4.542   6.994   0.195
  233    HA   LEU  28           HA       LEU  28  -3.397   5.048   1.875
  234   1HB   LEU  28          2HB       LEU  28  -3.499   7.590   2.058
  235   2HB   LEU  28          1HB       LEU  28  -5.102   7.366   2.740
  236    HG   LEU  28           HG       LEU  28  -3.328   7.594   4.487
  237   1HD1  LEU  28          1HD1      LEU  28  -5.481   5.961   4.518
  238   2HD1  LEU  28          2HD1      LEU  28  -4.381   6.119   5.886
  239   3HD1  LEU  28          3HD1      LEU  28  -4.207   4.769   4.764
  240   1HD2  LEU  28          1HD2      LEU  28  -1.750   6.163   2.874
  241   2HD2  LEU  28          2HD2      LEU  28  -2.377   4.836   3.853
  242   3HD2  LEU  28          3HD2      LEU  28  -1.519   6.170   4.622
  243    H    GLN  29           H        GLN  29  -6.797   5.898   1.371
  244    HA   GLN  29           HA       GLN  29  -7.860   4.314   3.520
  245   1HB   GLN  29          2HB       GLN  29  -9.037   5.302   0.937
  246   2HB   GLN  29          1HB       GLN  29  -9.977   4.695   2.292
  247   1HG   GLN  29          2HG       GLN  29  -9.033   6.472   3.728
  248   2HG   GLN  29          1HG       GLN  29  -8.117   7.088   2.356
  249   1HE2  GLN  29          1HE2      GLN  29 -11.047   6.027   1.053
  250   2HE2  GLN  29          2HE2      GLN  29 -11.902   7.485   1.136
  251    H    ASN  30           H        ASN  30  -7.025   3.630   0.163
  252    HA   ASN  30           HA       ASN  30  -8.413   1.195  -0.195
  253   1HB   ASN  30          2HB       ASN  30  -7.275   2.478  -1.947
  254   2HB   ASN  30          1HB       ASN  30  -5.728   2.091  -1.208
  255   1HD2  ASN  30          1HD2      ASN  30  -4.699   0.385  -2.255
  256   2HD2  ASN  30          2HD2      ASN  30  -5.489  -0.923  -2.993
  257    H    LEU  31           H        LEU  31  -5.384   1.880   1.478
  258    HA   LEU  31           HA       LEU  31  -4.407  -0.775   1.725
  259   1HB   LEU  31          2HB       LEU  31  -3.139   1.266   2.210
  260   2HB   LEU  31          1HB       LEU  31  -4.204   1.592   3.569
  261    HG   LEU  31           HG       LEU  31  -3.499  -0.492   4.660
  262   1HD1  LEU  31          1HD1      LEU  31  -1.280  -1.413   3.417
  263   2HD1  LEU  31          2HD1      LEU  31  -2.204  -0.879   2.012
  264   3HD1  LEU  31          3HD1      LEU  31  -2.886  -2.074   3.116
  265   1HD2  LEU  31          1HD2      LEU  31  -1.512   1.579   3.830
  266   2HD2  LEU  31          2HD2      LEU  31  -0.906   0.152   4.671
  267   3HD2  LEU  31          3HD2      LEU  31  -2.113   1.182   5.441
  268    H    PHE  32           H        PHE  32  -6.874   0.982   3.538
  269    HA   PHE  32           HA       PHE  32  -7.061  -1.012   5.635
  270   1HB   PHE  32          2HB       PHE  32  -8.780   1.333   4.795
  271   2HB   PHE  32          1HB       PHE  32  -9.051   0.391   6.263
  272    HD1  PHE  32           1HD      PHE  32  -6.605  -0.073   7.522
  273    HD2  PHE  32           2HD      PHE  32  -7.718   3.363   5.199
  274    HE1  PHE  32           1HE      PHE  32  -4.911   1.285   8.721
  275    HE2  PHE  32           2HE      PHE  32  -6.022   4.721   6.396
  276    HZ   PHE  32           HZ       PHE  32  -4.619   3.681   8.158
  277    H    ILE  33           H        ILE  33  -9.236  -0.003   2.969
  278    HA   ILE  33           HA       ILE  33 -11.133  -2.119   3.340
  279    HB   ILE  33           HB       ILE  33 -11.493  -0.012   2.066
  280   1HG1  ILE  33          2HG1      ILE  33 -11.772  -2.517   0.373
  281   2HG1  ILE  33          1HG1      ILE  33 -12.911  -2.000   1.616
  282   1HG2  ILE  33          1HG2      ILE  33  -9.138  -0.139   1.035
  283   2HG2  ILE  33          2HG2      ILE  33 -10.441   0.393  -0.027
  284   3HG2  ILE  33          3HG2      ILE  33  -9.837  -1.261  -0.133
  285   1HD1  ILE  33          1HD1      ILE  33 -13.917  -1.095  -0.269
  286   2HD1  ILE  33          2HD1      ILE  33 -12.377  -0.808  -1.079
  287   3HD1  ILE  33          3HD1      ILE  33 -12.897   0.257   0.224
  288    H    ASN  34           H        ASN  34  -8.183  -1.865   1.370
  289    HA   ASN  34           HA       ASN  34  -8.461  -4.297  -0.092
  290   1HB   ASN  34          2HB       ASN  34  -6.878  -2.481  -0.606
  291   2HB   ASN  34          1HB       ASN  34  -6.013  -2.801   0.898
  292   1HD2  ASN  34          1HD2      ASN  34  -4.174  -4.043   0.559
  293   2HD2  ASN  34          2HD2      ASN  34  -4.008  -5.242  -0.632
  294    H    PHE  35           H        PHE  35  -6.887  -3.606   3.043
  295    HA   PHE  35           HA       PHE  35  -5.783  -6.154   3.547
  296   1HB   PHE  35          2HB       PHE  35  -5.435  -4.071   4.862
  297   2HB   PHE  35          1HB       PHE  35  -7.083  -4.202   5.476
  298    HD1  PHE  35           1HD      PHE  35  -4.143  -6.503   5.025
  299    HD2  PHE  35           2HD      PHE  35  -7.260  -5.080   7.617
  300    HE1  PHE  35           1HE      PHE  35  -3.361  -8.040   6.809
  301    HE2  PHE  35           2HE      PHE  35  -6.478  -6.618   9.399
  302    HZ   PHE  35           HZ       PHE  35  -4.528  -8.096   8.996
  303    H    CYS  36           H        CYS  36  -9.108  -4.986   3.981
  304    HA   CYS  36           HA       CYS  36 -10.078  -7.296   5.397
  305   1HB   CYS  36          2HB       CYS  36 -11.169  -5.081   5.369
  306   2HB   CYS  36          1HB       CYS  36 -11.465  -5.247   3.639
  307    HG   CYS  36           HG       CYS  36 -12.658  -7.504   5.360
  308    H    LEU  37           H        LEU  37  -9.632  -6.506   2.000
  309    HA   LEU  37           HA       LEU  37 -11.197  -8.754   1.006
  310   1HB   LEU  37          2HB       LEU  37 -10.927  -6.578  -0.152
  311   2HB   LEU  37          1HB       LEU  37  -9.201  -6.895  -0.315
  312    HG   LEU  37           HG       LEU  37 -11.278  -8.809  -1.398
  313   1HD1  LEU  37          1HD1      LEU  37 -11.052  -7.705  -3.555
  314   2HD1  LEU  37          2HD1      LEU  37  -9.890  -6.559  -2.881
  315   3HD1  LEU  37          3HD1      LEU  37 -11.575  -6.517  -2.360
  316   1HD2  LEU  37          1HD2      LEU  37  -8.314  -8.406  -1.631
  317   2HD2  LEU  37          2HD2      LEU  37  -9.183  -9.082  -3.008
  318   3HD2  LEU  37          3HD2      LEU  37  -9.223  -9.906  -1.450
  319    H    ILE  38           H        ILE  38  -7.729  -7.981   1.362
  320    HA   ILE  38           HA       ILE  38  -6.848 -10.531   0.252
  321    HB   ILE  38           HB       ILE  38  -5.589  -8.385   0.186
  322   1HG1  ILE  38          2HG1      ILE  38  -3.397  -9.333   0.821
  323   2HG1  ILE  38          1HG1      ILE  38  -4.215 -10.595   1.743
  324   1HG2  ILE  38          1HG2      ILE  38  -6.283  -8.250   2.875
  325   2HG2  ILE  38          2HG2      ILE  38  -5.167  -7.174   2.035
  326   3HG2  ILE  38          3HG2      ILE  38  -4.552  -8.582   2.900
  327   1HD1  ILE  38          1HD1      ILE  38  -4.891 -10.194  -1.157
  328   2HD1  ILE  38          2HD1      ILE  38  -5.039 -11.650  -0.173
  329   3HD1  ILE  38          3HD1      ILE  38  -3.448 -11.106  -0.710
  330    H    LEU  39           H        LEU  39  -7.968  -9.494   3.337
  331    HA   LEU  39           HA       LEU  39  -6.501 -11.175   5.085
  332   1HB   LEU  39          2HB       LEU  39  -7.826  -9.314   5.850
  333   2HB   LEU  39          1HB       LEU  39  -9.284  -9.978   5.113
  334    HG   LEU  39           HG       LEU  39  -9.151 -11.907   6.622
  335   1HD1  LEU  39          1HD1      LEU  39  -6.836 -10.392   7.864
  336   2HD1  LEU  39          2HD1      LEU  39  -6.708 -11.903   6.963
  337   3HD1  LEU  39          3HD1      LEU  39  -7.552 -11.868   8.510
  338   1HD2  LEU  39          1HD2      LEU  39  -9.792 -10.722   8.683
  339   2HD2  LEU  39          2HD2      LEU  39 -10.463  -9.909   7.271
  340   3HD2  LEU  39          3HD2      LEU  39  -9.040  -9.247   8.076
  341    H    ILE  40           H        ILE  40  -8.858 -11.992   2.700
  342    HA   ILE  40           HA       ILE  40  -8.828 -14.777   3.654
  343    HB   ILE  40           HB       ILE  40 -11.259 -14.941   3.671
  344   1HG1  ILE  40          2HG1      ILE  40 -11.644 -13.209   1.883
  345   2HG1  ILE  40          1HG1      ILE  40 -12.711 -13.047   3.272
  346   1HG2  ILE  40          1HG2      ILE  40 -10.006 -14.123   5.707
  347   2HG2  ILE  40          2HG2      ILE  40 -11.707 -13.666   5.655
  348   3HG2  ILE  40          3HG2      ILE  40 -10.462 -12.485   5.248
  349   1HD1  ILE  40          1HD1      ILE  40 -10.579 -11.454   4.000
  350   2HD1  ILE  40          2HD1      ILE  40 -12.067 -10.872   3.259
  351   3HD1  ILE  40          3HD1      ILE  40 -10.655 -11.201   2.259
  352    H    PHE  41           H        PHE  41  -9.747 -12.473   1.113
  353    HA   PHE  41           HA       PHE  41 -10.646 -14.163  -0.913
  354   1HB   PHE  41          2HB       PHE  41 -10.493 -11.705  -1.011
  355   2HB   PHE  41          1HB       PHE  41  -8.734 -11.812  -1.080
  356    HD1  PHE  41           1HD      PHE  41 -11.646 -13.450  -2.806
  357    HD2  PHE  41           2HD      PHE  41  -7.820 -11.537  -3.197
  358    HE1  PHE  41           1HE      PHE  41 -11.758 -13.732  -5.267
  359    HE2  PHE  41           2HE      PHE  41  -7.932 -11.819  -5.658
  360    HZ   PHE  41           HZ       PHE  41  -9.901 -12.915  -6.694
  361    H    LEU  42           H        LEU  42  -7.347 -13.755   0.280
  362    HA   LEU  42           HA       LEU  42  -5.928 -14.964  -1.855
  363   1HB   LEU  42          2HB       LEU  42  -4.210 -15.372  -0.090
  364   2HB   LEU  42          1HB       LEU  42  -4.877 -13.745  -0.021
  365    HG   LEU  42           HG       LEU  42  -6.486 -14.614   1.758
  366   1HD1  LEU  42          1HD1      LEU  42  -6.530 -16.857   1.998
  367   2HD1  LEU  42          2HD1      LEU  42  -4.993 -16.688   2.844
  368   3HD1  LEU  42          3HD1      LEU  42  -5.017 -17.060   1.119
  369   1HD2  LEU  42          1HD2      LEU  42  -3.727 -13.853   1.906
  370   2HD2  LEU  42          2HD2      LEU  42  -4.053 -15.035   3.176
  371   3HD2  LEU  42          3HD2      LEU  42  -5.009 -13.557   3.081
  372    H    LEU  43           H        LEU  43  -8.111 -16.394   0.408
  373    HA   LEU  43           HA       LEU  43  -7.056 -19.117  -0.007
  374   1HB   LEU  43          2HB       LEU  43  -7.858 -18.203   2.209
  375   2HB   LEU  43          1HB       LEU  43  -9.477 -18.114   1.527
  376    HG   LEU  43           HG       LEU  43  -9.068 -20.176   2.894
  377   1HD1  LEU  43          1HD2      LEU  43 -10.512 -19.938   0.622
  378   2HD1  LEU  43          2HD2      LEU  43 -10.444 -21.424   1.568
  379   3HD1  LEU  43          3HD2      LEU  43  -9.417 -21.236   0.146
  380   1HD2  LEU  43          1HD1      LEU  43  -7.514 -21.817   2.245
  381   2HD2  LEU  43          2HD1      LEU  43  -6.634 -20.306   2.018
  382   3HD2  LEU  43          3HD1      LEU  43  -7.333 -21.136   0.628
  383    H    LEU  44           H        LEU  44  -9.977 -17.193  -0.684
  384    HA   LEU  44           HA       LEU  44 -11.507 -19.210  -1.975
  385   1HB   LEU  44          2HB       LEU  44 -11.372 -16.206  -2.377
  386   2HB   LEU  44          1HB       LEU  44 -12.704 -17.232  -2.905
  387    HG   LEU  44           HG       LEU  44 -11.775 -16.919  -0.033
  388   1HD1  LEU  44          1HD1      LEU  44 -14.359 -15.983  -1.302
  389   2HD1  LEU  44          2HD1      LEU  44 -12.954 -14.935  -1.110
  390   3HD1  LEU  44          3HD1      LEU  44 -13.753 -15.608   0.312
  391   1HD2  LEU  44          1HD2      LEU  44 -12.953 -18.798   0.357
  392   2HD2  LEU  44          2HD2      LEU  44 -13.335 -18.930  -1.359
  393   3HD2  LEU  44          3HD2      LEU  44 -14.392 -18.012  -0.290
  394    H    ILE  45           H        ILE  45  -9.043 -16.982  -3.242
  395    HA   ILE  45           HA       ILE  45  -9.401 -17.359  -6.012
  396    HB   ILE  45           HB       ILE  45  -7.027 -16.678  -6.115
  397   1HG1  ILE  45          2HG1      ILE  45  -7.089 -17.225  -3.128
  398   2HG1  ILE  45          1HG1      ILE  45  -6.204 -18.169  -4.328
  399   1HG2  ILE  45          1HG2      ILE  45  -7.468 -14.906  -4.006
  400   2HG2  ILE  45          2HG2      ILE  45  -9.092 -15.383  -4.507
  401   3HG2  ILE  45          3HG2      ILE  45  -7.978 -14.675  -5.678
  402   1HD1  ILE  45          1HD1      ILE  45  -4.742 -16.519  -3.177
  403   2HD1  ILE  45          2HD1      ILE  45  -5.766 -15.219  -3.784
  404   3HD1  ILE  45          3HD1      ILE  45  -4.849 -16.217  -4.912
  405    H    CYS  46           H        CYS  46  -8.101 -19.577  -3.634
  406    HA   CYS  46           HA       CYS  46  -6.636 -21.243  -5.470
  407   1HB   CYS  46          2HB       CYS  46  -6.207 -21.115  -3.066
  408   2HB   CYS  46          1HB       CYS  46  -7.814 -21.758  -2.756
  409    HG   CYS  46           HG       CYS  46  -5.466 -23.471  -3.211
  410    H    ILE  47           H        ILE  47  -9.718 -21.861  -3.752
  411    HA   ILE  47           HA       ILE  47 -10.381 -24.226  -5.176
  412    HB   ILE  47           HB       ILE  47 -12.617 -23.813  -4.212
  413   1HG1  ILE  47          2HG1      ILE  47 -11.473 -21.083  -3.536
  414   2HG1  ILE  47          1HG1      ILE  47 -12.734 -21.393  -4.729
  415   1HG2  ILE  47          1HG2      ILE  47 -11.937 -23.967  -1.975
  416   2HG2  ILE  47          2HG2      ILE  47 -10.631 -22.804  -2.190
  417   3HG2  ILE  47          3HG2      ILE  47 -10.474 -24.435  -2.840
  418   1HD1  ILE  47          1HD1      ILE  47 -14.233 -21.167  -3.059
  419   2HD1  ILE  47          2HD1      ILE  47 -12.957 -21.158  -1.839
  420   3HD1  ILE  47          3HD1      ILE  47 -13.621 -22.689  -2.411
  421    H    ILE  48           H        ILE  48 -10.716 -20.871  -6.153
  422    HA   ILE  48           HA       ILE  48 -12.640 -21.589  -8.267
  423    HB   ILE  48           HB       ILE  48 -12.772 -19.175  -8.602
  424   1HG1  ILE  48          2HG1      ILE  48 -10.504 -19.022  -6.590
  425   2HG1  ILE  48          1HG1      ILE  48 -10.362 -18.682  -8.313
  426   1HG2  ILE  48          1HG2      ILE  48 -13.897 -18.740  -6.644
  427   2HG2  ILE  48          2HG2      ILE  48 -12.587 -19.350  -5.632
  428   3HG2  ILE  48          3HG2      ILE  48 -13.676 -20.478  -6.441
  429   1HD1  ILE  48          1HD1      ILE  48 -10.754 -16.536  -7.593
  430   2HD1  ILE  48          2HD1      ILE  48 -11.637 -17.067  -6.161
  431   3HD1  ILE  48          3HD1      ILE  48 -12.432 -17.062  -7.735
  432    H    VAL  49           H        VAL  49  -9.268 -20.497  -7.949
  433    HA   VAL  49           HA       VAL  49  -8.921 -20.437 -10.880
  434    HB   VAL  49           HB       VAL  49  -7.020 -20.068  -8.544
  435   1HG1  VAL  49          1HG1      VAL  49  -6.708 -19.627 -11.524
  436   2HG1  VAL  49          2HG1      VAL  49  -5.735 -20.672 -10.488
  437   3HG1  VAL  49          3HG1      VAL  49  -5.624 -18.920 -10.326
  438   1HG2  VAL  49          1HG2      VAL  49  -8.064 -18.074  -8.353
  439   2HG2  VAL  49          2HG2      VAL  49  -9.027 -18.381  -9.796
  440   3HG2  VAL  49          3HG2      VAL  49  -7.421 -17.668  -9.944
  441    H    MET  50           H        MET  50  -8.710 -22.802  -8.399
  442    HA   MET  50           HA       MET  50  -6.603 -24.384  -9.596
  443   1HB   MET  50          2HB       MET  50  -6.969 -24.353  -7.214
  444   2HB   MET  50          1HB       MET  50  -8.650 -24.814  -7.442
  445   1HG   MET  50          2HG       MET  50  -7.322 -26.769  -6.790
  446   2HG   MET  50          1HG       MET  50  -7.937 -26.937  -8.433
  447   1HE   MET  50          1HE       MET  50  -4.705 -28.612  -7.494
  448   2HE   MET  50          2HE       MET  50  -5.177 -28.814  -9.180
  449   3HE   MET  50          3HE       MET  50  -6.414 -28.764  -7.925
  450    H    LEU  51           H        LEU  51  -9.997 -23.988 -10.093
  451    HA   LEU  51           HA       LEU  51 -10.336 -26.682 -11.289
  452   1HB   LEU  51          2HB       LEU  51 -12.199 -24.316 -10.902
  453   2HB   LEU  51          1HB       LEU  51 -12.693 -25.915 -11.459
  454    HG   LEU  51           HG       LEU  51 -11.392 -25.305  -8.788
  455   1HD1  LEU  51          1HD2      LEU  51 -13.831 -24.604  -9.174
  456   2HD1  LEU  51          2HD2      LEU  51 -13.532 -25.685  -7.814
  457   3HD1  LEU  51          3HD2      LEU  51 -14.189 -26.325  -9.321
  458   1HD2  LEU  51          1HD1      LEU  51 -12.346 -27.790  -8.522
  459   2HD2  LEU  51          2HD1      LEU  51 -10.729 -27.485  -9.155
  460   3HD2  LEU  51          3HD1      LEU  51 -12.063 -27.814 -10.262
  461    H    LEU  52           H        LEU  52  -9.322 -23.590 -12.305
  462    HA   LEU  52           HA       LEU  52 -10.420 -23.867 -15.048
  463   1HB   LEU  52          2HB       LEU  52  -8.706 -21.765 -13.682
  464   2HB   LEU  52          1HB       LEU  52  -9.421 -21.605 -15.286
  465    HG   LEU  52           HG       LEU  52 -10.966 -22.007 -12.709
  466   1HD1  LEU  52          1HD2      LEU  52  -9.889 -19.657 -13.987
  467   2HD1  LEU  52          2HD2      LEU  52 -10.817 -19.771 -12.491
  468   3HD1  LEU  52          3HD2      LEU  52 -11.651 -19.599 -14.036
  469   1HD2  LEU  52          1HD1      LEU  52 -11.643 -22.401 -15.487
  470   2HD2  LEU  52          2HD1      LEU  52 -12.592 -21.069 -14.827
  471   3HD2  LEU  52          3HD1      LEU  52 -12.648 -22.655 -14.060
  Start of MODEL    6
    1   1H    MET   1          1HT       MET   1  22.327   2.096  13.820
    2   2H    MET   1          2HT       MET   1  21.090   2.271  14.971
    3    H    MET   1           H        MET   1  21.166   3.012  14.948
    4   3H    MET   1          3HT       MET   1  21.696   3.633  14.155
    5    HA   MET   1           HA       MET   1  20.703   3.003  12.129
    6   1HB   MET   1          2HB       MET   1  21.504   0.654  12.476
    7   2HB   MET   1          1HB       MET   1  20.124   0.400  13.523
    8   1HG   MET   1          2HG       MET   1  19.687  -0.432  11.248
    9   2HG   MET   1          1HG       MET   1  18.618   0.894  11.662
   10   1HE   MET   1          1HE       MET   1  19.294  -0.069   8.536
   11   2HE   MET   1          2HE       MET   1  19.015   1.574   7.963
   12   3HE   MET   1          3HE       MET   1  18.042   0.931   9.284
   13    H    ASP   2           H        ASP   2  19.854   4.229  14.706
   14    HA   ASP   2           HA       ASP   2  16.912   3.635  14.592
   15   1HB   ASP   2          2HB       ASP   2  16.920   4.381  16.950
   16   2HB   ASP   2          1HB       ASP   2  18.079   3.076  16.707
   17    H    LYS   3           H        LYS   3  19.398   6.072  14.361
   18    HA   LYS   3           HA       LYS   3  17.344   8.235  14.234
   19   1HB   LYS   3          2HB       LYS   3  19.255   9.726  14.575
   20   2HB   LYS   3          1HB       LYS   3  19.248   8.465  15.805
   21   1HG   LYS   3          2HG       LYS   3  20.910   7.183  14.496
   22   2HG   LYS   3          1HG       LYS   3  20.924   8.458  13.278
   23   1HD   LYS   3          2HD       LYS   3  21.618   8.850  16.195
   24   2HD   LYS   3          1HD       LYS   3  22.802   8.666  14.901
   25   1HE   LYS   3          2HE       LYS   3  20.720  10.876  15.087
   26   2HE   LYS   3          1HE       LYS   3  22.460  11.061  15.381
   27   1HZ   LYS   3          1HZ       LYS   3  22.710   9.971  13.097
   28   2HZ   LYS   3          2HZ       LYS   3  22.227  11.598  13.140
   29   3HZ   LYS   3          3HZ       LYS   3  21.082  10.376  12.858
   30    H    VAL   4           H        VAL   4  20.006   6.738  12.415
   31    HA   VAL   4           HA       VAL   4  20.201   8.435  10.199
   32    HB   VAL   4           HB       VAL   4  20.183   5.428  10.320
   33   1HG1  VAL   4          1HG1      VAL   4  20.944   7.398   8.206
   34   2HG1  VAL   4          2HG1      VAL   4  20.189   5.814   8.036
   35   3HG1  VAL   4          3HG1      VAL   4  21.916   5.934   8.373
   36   1HG2  VAL   4          1HG2      VAL   4  21.793   7.029  11.754
   37   2HG2  VAL   4          2HG2      VAL   4  22.687   7.034  10.232
   38   3HG2  VAL   4          3HG2      VAL   4  22.360   5.510  11.059
   39    H    GLN   5           H        GLN   5  17.578   6.318  11.101
   40    HA   GLN   5           HA       GLN   5  16.282   6.257   8.511
   41   1HB   GLN   5          2HB       GLN   5  15.250   5.742  11.318
   42   2HB   GLN   5          1HB       GLN   5  14.487   5.198   9.823
   43   1HG   GLN   5          2HG       GLN   5  17.251   4.400  10.783
   44   2HG   GLN   5          1HG       GLN   5  15.811   3.383  10.843
   45   1HE2  GLN   5          1HE2      GLN   5  18.539   3.915   9.009
   46   2HE2  GLN   5          2HE2      GLN   5  17.970   3.380   7.501
   47    H    TYR   6           H        TYR   6  15.538   7.948  11.589
   48    HA   TYR   6           HA       TYR   6  13.344   9.473  10.621
   49   1HB   TYR   6          2HB       TYR   6  15.398  10.019  12.788
   50   2HB   TYR   6          1HB       TYR   6  13.868  10.873  12.632
   51    HD1  TYR   6           1HD      TYR   6  14.089   9.782  15.148
   52    HD2  TYR   6           2HD      TYR   6  13.116   7.644  11.545
   53    HE1  TYR   6           1HE      TYR   6  12.968   8.025  16.487
   54    HE2  TYR   6           2HE      TYR   6  12.000   5.891  12.890
   55    HH   TYR   6           HH       TYR   6  10.900   5.752  15.179
   56    H    LEU   7           H        LEU   7  16.807  10.389  10.895
   57    HA   LEU   7           HA       LEU   7  16.540  13.021   9.855
   58   1HB   LEU   7          2HB       LEU   7  18.741  10.970   9.980
   59   2HB   LEU   7          1HB       LEU   7  19.015  12.513   9.176
   60    HG   LEU   7           HG       LEU   7  19.710  12.603  11.550
   61   1HD1  LEU   7          1HD1      LEU   7  18.426  14.505  10.194
   62   2HD1  LEU   7          2HD1      LEU   7  18.866  14.728  11.886
   63   3HD1  LEU   7          3HD1      LEU   7  17.223  14.256  11.458
   64   1HD2  LEU   7          1HD2      LEU   7  18.085  12.399  13.338
   65   2HD2  LEU   7          2HD2      LEU   7  18.025  10.933  12.366
   66   3HD2  LEU   7          3HD2      LEU   7  16.778  12.164  12.179
   67    H    THR   8           H        THR   8  17.317   9.970   8.156
   68    HA   THR   8           HA       THR   8  17.389  11.130   5.527
   69    HB   THR   8           HB       THR   8  16.791   8.320   6.483
   70    HG1  THR   8           1HG      THR   8  18.919   8.064   6.584
   71   1HG2  THR   8          1HG2      THR   8  17.979   9.188   3.844
   72   2HG2  THR   8          2HG2      THR   8  16.256   8.883   4.062
   73   3HG2  THR   8          3HG2      THR   8  17.418   7.578   4.297
   74    H    ARG   9           H        ARG   9  14.909   9.062   7.083
   75    HA   ARG   9           HA       ARG   9  12.887   9.281   5.151
   76   1HB   ARG   9          2HB       ARG   9  12.803   9.092   8.149
   77   2HB   ARG   9          1HB       ARG   9  11.399   8.813   7.133
   78   1HG   ARG   9          2HG       ARG   9  14.013   7.283   6.935
   79   2HG   ARG   9          1HG       ARG   9  12.565   6.693   7.751
   80   1HD   ARG   9          2HD       ARG   9  11.306   6.824   5.624
   81   2HD   ARG   9          1HD       ARG   9  12.762   7.414   4.802
   82    HE   ARG   9           HE       ARG   9  12.263   4.667   5.454
   83   1HH1  ARG   9          1HH2      ARG   9  14.472   5.384   7.390
   84   2HH1  ARG   9          2HH2      ARG   9  15.884   5.024   6.453
   85   1HH2  ARG   9          1HH1      ARG   9  14.184   4.946   3.432
   86   2HH2  ARG   9          2HH1      ARG   9  15.722   4.777   4.212
   87    H    SER  10           H        SER  10  13.691  11.496   7.806
   88    HA   SER  10           HA       SER  10  11.451  13.264   7.383
   89   1HB   SER  10          2HB       SER  10  12.745  14.720   8.892
   90   2HB   SER  10          1HB       SER  10  12.778  13.060   9.476
   91    HG   SER  10           HG       SER  10  14.845  14.368   9.253
   92    H    ALA  11           H        ALA  11  14.583  12.869   5.891
   93    HA   ALA  11           HA       ALA  11  14.724  15.534   4.741
   94   1HB   ALA  11          1HB       ALA  11  16.706  14.202   5.231
   95   2HB   ALA  11          2HB       ALA  11  16.614  14.463   3.489
   96   3HB   ALA  11          3HB       ALA  11  16.132  12.911   4.174
   97    H    ILE  12           H        ILE  12  13.534  12.376   3.670
   98    HA   ILE  12           HA       ILE  12  12.956  13.435   0.979
   99    HB   ILE  12           HB       ILE  12  14.013  11.229   1.266
  100   1HG1  ILE  12          2HG1      ILE  12  12.414   9.909  -0.087
  101   2HG1  ILE  12          1HG1      ILE  12  11.136  11.058   0.310
  102   1HG2  ILE  12          1HG2      ILE  12  11.725   9.770   2.237
  103   2HG2  ILE  12          2HG2      ILE  12  12.153  11.027   3.395
  104   3HG2  ILE  12          3HG2      ILE  12  13.355   9.833   2.905
  105   1HD1  ILE  12          1HD1      ILE  12  12.613  11.278  -1.927
  106   2HD1  ILE  12          2HD1      ILE  12  13.648  12.186  -0.823
  107   3HD1  ILE  12          3HD1      ILE  12  11.976  12.687  -1.077
  108    H    ARG  13           H        ARG  13  11.356  12.691   3.985
  109    HA   ARG  13           HA       ARG  13   8.693  12.282   3.081
  110   1HB   ARG  13          2HB       ARG  13   9.552  11.898   5.373
  111   2HB   ARG  13          1HB       ARG  13   9.755  13.637   5.581
  112   1HG   ARG  13          2HG       ARG  13   7.647  12.885   6.605
  113   2HG   ARG  13          1HG       ARG  13   7.327  13.953   5.241
  114   1HD   ARG  13          2HD       ARG  13   5.861  11.924   5.214
  115   2HD   ARG  13          1HD       ARG  13   6.912  12.000   3.788
  116    HE   ARG  13           HE       ARG  13   7.919  10.026   4.575
  117   1HH1  ARG  13          1HH1      ARG  13   5.858  11.147   7.002
  118   2HH1  ARG  13          2HH1      ARG  13   6.677  10.345   8.300
  119   1HH2  ARG  13          1HH2      ARG  13   9.332   9.301   6.333
  120   2HH2  ARG  13          2HH2      ARG  13   8.644   9.301   7.921
  121    H    ARG  14           H        ARG  14  10.647  15.171   3.284
  122    HA   ARG  14           HA       ARG  14   8.579  17.144   3.341
  123   1HB   ARG  14          2HB       ARG  14  11.346  17.159   2.096
  124   2HB   ARG  14          1HB       ARG  14  10.395  18.595   2.470
  125   1HG   ARG  14          2HG       ARG  14  10.366  17.938   4.862
  126   2HG   ARG  14          1HG       ARG  14  11.366  16.538   4.475
  127   1HD   ARG  14          2HD       ARG  14  12.165  19.434   3.992
  128   2HD   ARG  14          1HD       ARG  14  12.766  18.408   5.310
  129    HE   ARG  14           HE       ARG  14  13.118  16.995   2.863
  130   1HH1  ARG  14          1HH1      ARG  14  15.085  17.961   5.140
  131   2HH1  ARG  14          2HH1      ARG  14  16.286  18.730   4.156
  132   1HH2  ARG  14          1HH2      ARG  14  14.306  18.776   1.309
  133   2HH2  ARG  14          2HH2      ARG  14  15.845  19.191   1.986
  134    H    ALA  15           H        ALA  15   9.790  15.087   0.790
  135    HA   ALA  15           HA       ALA  15   8.352  16.659  -1.268
  136   1HB   ALA  15          1HB       ALA  15   9.716  14.389  -2.318
  137   2HB   ALA  15          2HB       ALA  15  10.767  15.123  -1.107
  138   3HB   ALA  15          3HB       ALA  15  10.178  16.084  -2.462
  139    H    SER  16           H        SER  16   8.509  13.423   0.191
  140    HA   SER  16           HA       SER  16   6.470  12.279  -1.491
  141   1HB   SER  16          2HB       SER  16   8.217  10.985  -0.368
  142   2HB   SER  16          1HB       SER  16   7.589  11.497   1.188
  143    HG   SER  16           HG       SER  16   6.890   9.372   0.332
  144    H    THR  17           H        THR  17   6.210  14.595   0.909
  145    HA   THR  17           HA       THR  17   3.402  13.790   1.463
  146    HB   THR  17           HB       THR  17   5.414  15.145   3.281
  147    HG1  THR  17           1HG      THR  17   4.188  12.603   3.492
  148   1HG2  THR  17          1HG2      THR  17   3.303  14.265   4.824
  149   2HG2  THR  17          2HG2      THR  17   2.495  14.854   3.372
  150   3HG2  THR  17          3HG2      THR  17   3.546  15.930   4.293
  151    H    ILE  18           H        ILE  18   5.368  16.053  -0.013
  152    HA   ILE  18           HA       ILE  18   3.393  18.226   0.381
  153    HB   ILE  18           HB       ILE  18   6.294  18.283  -0.404
  154   1HG1  ILE  18          2HG1      ILE  18   5.919  17.704   1.965
  155   2HG1  ILE  18          1HG1      ILE  18   6.614  19.319   1.819
  156   1HG2  ILE  18          1HG2      ILE  18   4.154  20.273  -0.549
  157   2HG2  ILE  18          2HG2      ILE  18   5.760  20.302  -1.279
  158   3HG2  ILE  18          3HG2      ILE  18   5.540  20.828   0.390
  159   1HD1  ILE  18          1HD1      ILE  18   4.873  20.106   3.006
  160   2HD1  ILE  18          2HD1      ILE  18   4.076  18.534   2.967
  161   3HD1  ILE  18          3HD1      ILE  18   3.826  19.683   1.652
  162    H    GLU  19           H        GLU  19   4.770  15.999  -1.861
  163    HA   GLU  19           HA       GLU  19   3.969  17.591  -4.207
  164   1HB   GLU  19          2HB       GLU  19   5.327  14.933  -3.884
  165   2HB   GLU  19          1HB       GLU  19   5.119  15.770  -5.417
  166   1HG   GLU  19          2HG       GLU  19   6.630  16.839  -3.013
  167   2HG   GLU  19          1HG       GLU  19   7.367  16.185  -4.475
  168    H    MET  20           H        MET  20   3.035  14.691  -2.421
  169    HA   MET  20           HA       MET  20   0.588  14.527  -4.131
  170   1HB   MET  20          2HB       MET  20   2.352  12.281  -3.187
  171   2HB   MET  20          1HB       MET  20   0.862  12.075  -4.102
  172   1HG   MET  20          2HG       MET  20   1.830  13.424  -5.941
  173   2HG   MET  20          1HG       MET  20   3.334  13.566  -5.031
  174   1HE   MET  20          1HE       MET  20   1.004  10.339  -5.064
  175   2HE   MET  20          2HE       MET  20   1.462   9.695  -6.639
  176   3HE   MET  20          3HE       MET  20   0.720  11.290  -6.529
  177    HA   PRO  21           HA       PRO  21  -0.090  14.204   0.541
  178   1HB   PRO  21          2HB       PRO  21  -1.227  16.656   0.972
  179   2HB   PRO  21          1HB       PRO  21   0.512  16.361   1.115
  180   1HG   PRO  21          2HG       PRO  21  -1.006  17.595  -1.099
  181   2HG   PRO  21          1HG       PRO  21   0.579  18.023  -0.451
  182   1HD   PRO  21          2HD       PRO  21   0.228  16.603  -2.759
  183   2HD   PRO  21          1HD       PRO  21   1.666  16.462  -1.724
  184    H    GLN  22           H        GLN  22  -2.073  15.808  -1.961
  185    HA   GLN  22           HA       GLN  22  -4.611  15.092  -0.759
  186   1HB   GLN  22          2HB       GLN  22  -3.833  15.903  -3.550
  187   2HB   GLN  22          1HB       GLN  22  -5.475  15.912  -2.921
  188   1HG   GLN  22          2HG       GLN  22  -3.155  17.532  -1.825
  189   2HG   GLN  22          1HG       GLN  22  -4.476  18.167  -2.806
  190   1HE2  GLN  22          1HE2      GLN  22  -3.497  17.890   0.369
  191   2HE2  GLN  22          2HE2      GLN  22  -5.013  17.934   1.130
  192    H    GLN  23           H        GLN  23  -2.822  13.846  -3.591
  193    HA   GLN  23           HA       GLN  23  -4.618  11.720  -4.211
  194   1HB   GLN  23          2HB       GLN  23  -2.723  12.815  -5.544
  195   2HB   GLN  23          1HB       GLN  23  -1.643  11.791  -4.619
  196   1HG   GLN  23          2HG       GLN  23  -3.956  10.654  -6.185
  197   2HG   GLN  23          1HG       GLN  23  -2.376  10.912  -6.916
  198   1HE2  GLN  23          1HE2      GLN  23  -0.900   9.231  -6.687
  199   2HE2  GLN  23          2HE2      GLN  23  -1.041   7.957  -5.575
  200    H    ALA  24           H        ALA  24  -1.515  11.662  -2.411
  201    HA   ALA  24           HA       ALA  24  -1.542   8.956  -1.625
  202   1HB   ALA  24          1HB       ALA  24  -0.079   9.762   0.202
  203   2HB   ALA  24          2HB       ALA  24  -0.624  11.412  -0.094
  204   3HB   ALA  24          3HB       ALA  24   0.315  10.561  -1.319
  205    H    ARG  25           H        ARG  25  -3.187  11.757  -0.168
  206    HA   ARG  25           HA       ARG  25  -4.154  10.457   2.179
  207   1HB   ARG  25          2HB       ARG  25  -4.104  12.880   1.827
  208   2HB   ARG  25          1HB       ARG  25  -5.275  12.707   0.527
  209   1HG   ARG  25          2HG       ARG  25  -6.935  11.811   2.100
  210   2HG   ARG  25          1HG       ARG  25  -5.764  11.932   3.412
  211   1HD   ARG  25          2HD       ARG  25  -7.317  13.870   3.425
  212   2HD   ARG  25          1HD       ARG  25  -5.661  14.399   3.069
  213    HE   ARG  25           HE       ARG  25  -6.898  13.743   0.601
  214   1HH1  ARG  25          1HH1      ARG  25  -6.536  16.222   2.945
  215   2HH1  ARG  25          2HH1      ARG  25  -7.441  17.394   2.048
  216   1HH2  ARG  25          1HH2      ARG  25  -8.337  15.187  -0.469
  217   2HH2  ARG  25          2HH2      ARG  25  -8.456  16.811   0.122
  218    H    GLN  26           H        GLN  26  -5.684  10.973  -1.003
  219    HA   GLN  26           HA       GLN  26  -8.112   9.581  -0.439
  220   1HB   GLN  26          2HB       GLN  26  -6.605  10.092  -2.993
  221   2HB   GLN  26          1HB       GLN  26  -8.298   9.613  -2.912
  222   1HG   GLN  26          2HG       GLN  26  -7.123  12.105  -1.655
  223   2HG   GLN  26          1HG       GLN  26  -8.046  12.072  -3.158
  224   1HE2  GLN  26          1HE2      GLN  26  -8.401  12.628   0.126
  225   2HE2  GLN  26          2HE2      GLN  26 -10.054  12.279   0.282
  226    H    ASN  27           H        ASN  27  -5.253   8.536  -2.300
  227    HA   ASN  27           HA       ASN  27  -5.951   5.879  -2.820
  228   1HB   ASN  27          2HB       ASN  27  -3.961   7.114  -3.624
  229   2HB   ASN  27          1HB       ASN  27  -3.272   6.985  -2.016
  230   1HD2  ASN  27          1HD2      ASN  27  -4.989   4.105  -2.647
  231   2HD2  ASN  27          2HD2      ASN  27  -3.685   3.175  -3.191
  232    H    LEU  28           H        LEU  28  -4.642   7.257   0.179
  233    HA   LEU  28           HA       LEU  28  -3.996   4.935   1.610
  234   1HB   LEU  28          2HB       LEU  28  -3.601   7.228   2.361
  235   2HB   LEU  28          1HB       LEU  28  -5.334   7.469   2.527
  236    HG   LEU  28           HG       LEU  28  -5.438   5.686   4.223
  237   1HD1  LEU  28          1HD1      LEU  28  -3.021   5.061   5.104
  238   2HD1  LEU  28          2HD1      LEU  28  -2.555   5.434   3.445
  239   3HD1  LEU  28          3HD1      LEU  28  -3.741   4.168   3.765
  240   1HD2  LEU  28          1HD2      LEU  28  -3.421   7.001   5.660
  241   2HD2  LEU  28          2HD2      LEU  28  -5.129   7.437   5.608
  242   3HD2  LEU  28          3HD2      LEU  28  -3.993   8.192   4.491
  243    H    GLN  29           H        GLN  29  -7.171   6.293   0.903
  244    HA   GLN  29           HA       GLN  29  -8.656   4.672   2.755
  245   1HB   GLN  29          2HB       GLN  29  -9.461   6.006   0.186
  246   2HB   GLN  29          1HB       GLN  29 -10.562   5.498   1.458
  247   1HG   GLN  29          2HG       GLN  29  -8.359   7.562   1.765
  248   2HG   GLN  29          1HG       GLN  29 -10.074   7.924   1.588
  249   1HE2  GLN  29          1HE2      GLN  29 -11.122   8.248   3.545
  250   2HE2  GLN  29          2HE2      GLN  29 -10.662   7.562   5.029
  251    H    ASN  30           H        ASN  30  -7.177   3.973  -0.277
  252    HA   ASN  30           HA       ASN  30  -8.998   1.880  -1.106
  253   1HB   ASN  30          2HB       ASN  30  -7.569   3.236  -2.602
  254   2HB   ASN  30          1HB       ASN  30  -6.159   2.498  -1.864
  255   1HD2  ASN  30          1HD2      ASN  30  -8.609   0.126  -2.035
  256   2HD2  ASN  30          2HD2      ASN  30  -8.123  -0.599  -3.484
  257    H    LEU  31           H        LEU  31  -5.724   1.890   0.335
  258    HA   LEU  31           HA       LEU  31  -5.267  -0.865   0.506
  259   1HB   LEU  31          2HB       LEU  31  -3.673   0.915   1.066
  260   2HB   LEU  31          1HB       LEU  31  -4.632   1.307   2.486
  261    HG   LEU  31           HG       LEU  31  -4.244  -0.944   3.399
  262   1HD1  LEU  31          1HD1      LEU  31  -3.223  -1.355   0.672
  263   2HD1  LEU  31          2HD1      LEU  31  -3.833  -2.535   1.833
  264   3HD1  LEU  31          3HD1      LEU  31  -2.158  -1.992   1.925
  265   1HD2  LEU  31          1HD2      LEU  31  -1.603   0.250   2.524
  266   2HD2  LEU  31          2HD2      LEU  31  -1.947  -0.634   4.011
  267   3HD2  LEU  31          3HD2      LEU  31  -2.614   0.981   3.770
  268    H    PHE  32           H        PHE  32  -7.379   1.140   2.485
  269    HA   PHE  32           HA       PHE  32  -7.777  -0.645   4.660
  270   1HB   PHE  32          2HB       PHE  32  -8.425   1.764   4.515
  271   2HB   PHE  32          1HB       PHE  32  -9.698   1.323   3.377
  272    HD1  PHE  32           1HD      PHE  32 -11.309  -0.651   4.229
  273    HD2  PHE  32           2HD      PHE  32  -8.958   1.896   6.768
  274    HE1  PHE  32           1HE      PHE  32 -12.789  -1.187   6.140
  275    HE2  PHE  32           2HE      PHE  32 -10.445   1.362   8.677
  276    HZ   PHE  32           HZ       PHE  32 -12.360  -0.180   8.363
  277    H    ILE  33           H        ILE  33  -9.457  -0.362   1.525
  278    HA   ILE  33           HA       ILE  33 -11.261  -2.589   2.163
  279    HB   ILE  33           HB       ILE  33 -10.733  -0.933  -0.294
  280   1HG1  ILE  33          2HG1      ILE  33 -13.061  -0.091   0.227
  281   2HG1  ILE  33          1HG1      ILE  33 -12.966  -0.977   1.746
  282   1HG2  ILE  33          1HG2      ILE  33 -12.854  -1.956  -1.165
  283   2HG2  ILE  33          2HG2      ILE  33 -12.788  -3.100   0.176
  284   3HG2  ILE  33          3HG2      ILE  33 -11.514  -3.095  -1.045
  285   1HD1  ILE  33          1HD1      ILE  33 -10.793   0.959   0.997
  286   2HD1  ILE  33          2HD1      ILE  33 -11.283   0.409   2.599
  287   3HD1  ILE  33          3HD1      ILE  33 -12.294   1.549   1.712
  288    H    ASN  34           H        ASN  34  -8.620  -2.004  -0.175
  289    HA   ASN  34           HA       ASN  34  -8.468  -4.559  -1.342
  290   1HB   ASN  34          2HB       ASN  34  -7.217  -2.502  -1.986
  291   2HB   ASN  34          1HB       ASN  34  -6.224  -2.675  -0.542
  292   1HD2  ASN  34          1HD2      ASN  34  -6.914  -5.808  -1.731
  293   2HD2  ASN  34          2HD2      ASN  34  -5.497  -6.024  -2.629
  294    H    PHE  35           H        PHE  35  -7.216  -3.423   1.780
  295    HA   PHE  35           HA       PHE  35  -5.616  -5.711   2.411
  296   1HB   PHE  35          2HB       PHE  35  -5.487  -3.506   3.505
  297   2HB   PHE  35          1HB       PHE  35  -7.115  -3.716   4.143
  298    HD1  PHE  35           1HD      PHE  35  -7.478  -5.960   5.553
  299    HD2  PHE  35           2HD      PHE  35  -3.675  -4.093   4.833
  300    HE1  PHE  35           1HE      PHE  35  -6.529  -7.136   7.515
  301    HE2  PHE  35           2HE      PHE  35  -2.729  -5.268   6.800
  302    HZ   PHE  35           HZ       PHE  35  -4.156  -6.789   8.143
  303    H    CYS  36           H        CYS  36  -9.031  -4.922   3.083
  304    HA   CYS  36           HA       CYS  36  -9.483  -7.432   4.492
  305   1HB   CYS  36          2HB       CYS  36 -10.632  -5.315   5.039
  306   2HB   CYS  36          1HB       CYS  36 -11.347  -5.288   3.426
  307    HG   CYS  36           HG       CYS  36 -12.168  -7.874   4.525
  308    H    LEU  37           H        LEU  37  -9.260  -6.611   1.216
  309    HA   LEU  37           HA       LEU  37 -11.148  -8.752   0.402
  310   1HB   LEU  37          2HB       LEU  37 -11.367  -6.391  -0.468
  311   2HB   LEU  37          1HB       LEU  37  -9.787  -6.579  -1.221
  312    HG   LEU  37           HG       LEU  37 -11.707  -6.989  -2.784
  313   1HD1  LEU  37          1HD2      LEU  37  -9.324  -8.312  -2.630
  314   2HD1  LEU  37          2HD2      LEU  37 -10.480  -8.504  -3.948
  315   3HD1  LEU  37          3HD2      LEU  37 -10.462  -9.660  -2.616
  316   1HD2  LEU  37          1HD1      LEU  37 -12.142  -9.498  -1.150
  317   2HD2  LEU  37          2HD1      LEU  37 -13.092  -8.936  -2.527
  318   3HD2  LEU  37          3HD1      LEU  37 -13.143  -8.055  -0.998
  319    H    ILE  38           H        ILE  38  -7.794  -7.667   0.243
  320    HA   ILE  38           HA       ILE  38  -6.889  -9.717  -1.598
  321    HB   ILE  38           HB       ILE  38  -5.779  -7.523  -1.158
  322   1HG1  ILE  38          2HG1      ILE  38  -3.472  -8.409  -1.042
  323   2HG1  ILE  38          1HG1      ILE  38  -4.097  -9.956  -0.471
  324   1HG2  ILE  38          1HG2      ILE  38  -4.767  -8.709   1.423
  325   2HG2  ILE  38          2HG2      ILE  38  -6.254  -7.762   1.390
  326   3HG2  ILE  38          3HG2      ILE  38  -4.729  -7.029   0.895
  327   1HD1  ILE  38          1HD1      ILE  38  -3.648  -9.373  -3.102
  328   2HD1  ILE  38          2HD1      ILE  38  -5.353  -8.952  -2.950
  329   3HD1  ILE  38          3HD1      ILE  38  -4.807 -10.579  -2.544
  330    H    LEU  39           H        LEU  39  -7.038  -9.444   1.954
  331    HA   LEU  39           HA       LEU  39  -5.537 -11.826   2.523
  332   1HB   LEU  39          2HB       LEU  39  -7.668 -10.319   4.065
  333   2HB   LEU  39          1HB       LEU  39  -6.584 -11.520   4.766
  334    HG   LEU  39           HG       LEU  39  -5.720  -8.953   3.403
  335   1HD1  LEU  39          1HD2      LEU  39  -5.947  -9.806   6.294
  336   2HD1  LEU  39          2HD2      LEU  39  -6.620  -8.368   5.526
  337   3HD1  LEU  39          3HD2      LEU  39  -4.882  -8.492   5.790
  338   1HD2  LEU  39          1HD1      LEU  39  -4.001 -10.547   3.045
  339   2HD2  LEU  39          2HD1      LEU  39  -4.228 -11.270   4.637
  340   3HD2  LEU  39          3HD1      LEU  39  -3.495  -9.672   4.490
  341    H    ILE  40           H        ILE  40  -8.850 -11.296   1.561
  342    HA   ILE  40           HA       ILE  40  -9.641 -14.010   2.385
  343    HB   ILE  40           HB       ILE  40 -11.102 -11.635   1.267
  344   1HG1  ILE  40          2HG1      ILE  40 -12.248 -11.737   3.514
  345   2HG1  ILE  40          1HG1      ILE  40 -11.095 -12.984   3.979
  346   1HG2  ILE  40          1HG2      ILE  40 -11.857 -14.393   1.173
  347   2HG2  ILE  40          2HG2      ILE  40 -12.788 -12.987   0.657
  348   3HG2  ILE  40          3HG2      ILE  40 -12.908 -13.562   2.320
  349   1HD1  ILE  40          1HD1      ILE  40  -9.340 -11.500   4.129
  350   2HD1  ILE  40          2HD1      ILE  40 -10.661 -10.393   4.498
  351   3HD1  ILE  40          3HD1      ILE  40  -9.985 -10.447   2.871
  352    H    PHE  41           H        PHE  41  -9.098 -12.083  -0.524
  353    HA   PHE  41           HA       PHE  41 -10.178 -13.849  -2.462
  354   1HB   PHE  41          2HB       PHE  41  -9.459 -11.531  -2.857
  355   2HB   PHE  41          1HB       PHE  41  -7.784 -11.990  -2.559
  356    HD1  PHE  41           1HD      PHE  41 -10.651 -13.308  -4.606
  357    HD2  PHE  41           2HD      PHE  41  -6.492 -12.242  -4.472
  358    HE1  PHE  41           1HE      PHE  41 -10.407 -13.964  -6.985
  359    HE2  PHE  41           2HE      PHE  41  -6.247 -12.899  -6.852
  360    HZ   PHE  41           HZ       PHE  41  -8.204 -13.759  -8.108
  361    H    LEU  42           H        LEU  42  -6.865 -13.688  -1.118
  362    HA   LEU  42           HA       LEU  42  -5.748 -15.771  -2.697
  363   1HB   LEU  42          2HB       LEU  42  -4.013 -15.769  -0.915
  364   2HB   LEU  42          1HB       LEU  42  -4.461 -14.137  -1.397
  365    HG   LEU  42           HG       LEU  42  -6.099 -14.160   0.583
  366   1HD1  LEU  42          1HD2      LEU  42  -4.897 -16.820   0.802
  367   2HD1  LEU  42          2HD2      LEU  42  -6.336 -16.177   1.593
  368   3HD1  LEU  42          3HD2      LEU  42  -4.742 -15.891   2.292
  369   1HD2  LEU  42          1HD1      LEU  42  -3.110 -14.108   0.704
  370   2HD2  LEU  42          2HD1      LEU  42  -3.997 -14.039   2.226
  371   3HD2  LEU  42          3HD1      LEU  42  -4.264 -12.807   0.993
  372    H    LEU  43           H        LEU  43  -8.033 -15.960  -0.125
  373    HA   LEU  43           HA       LEU  43  -7.344 -18.744   0.544
  374   1HB   LEU  43          2HB       LEU  43  -8.002 -16.964   2.213
  375   2HB   LEU  43          1HB       LEU  43  -9.611 -16.967   1.495
  376    HG   LEU  43           HG       LEU  43  -8.285 -19.433   2.657
  377   1HD1  LEU  43          1HD2      LEU  43  -9.629 -19.102   4.633
  378   2HD1  LEU  43          2HD2      LEU  43 -10.439 -17.712   3.911
  379   3HD1  LEU  43          3HD2      LEU  43  -8.733 -17.612   4.343
  380   1HD2  LEU  43          1HD1      LEU  43  -9.953 -20.381   1.430
  381   2HD2  LEU  43          2HD1      LEU  43 -10.835 -18.863   1.275
  382   3HD2  LEU  43          3HD1      LEU  43 -10.986 -19.824   2.746
  383    H    LEU  44           H        LEU  44  -9.900 -16.896  -1.088
  384    HA   LEU  44           HA       LEU  44 -11.678 -19.110  -1.525
  385   1HB   LEU  44          2HB       LEU  44 -11.282 -16.481  -2.985
  386   2HB   LEU  44          1HB       LEU  44 -12.707 -17.512  -3.126
  387    HG   LEU  44           HG       LEU  44 -11.713 -16.249  -0.554
  388   1HD1  LEU  44          1HD1      LEU  44 -14.379 -15.545  -1.536
  389   2HD1  LEU  44          2HD1      LEU  44 -13.099 -15.056  -2.646
  390   3HD1  LEU  44          3HD1      LEU  44 -13.079 -14.495  -0.973
  391   1HD2  LEU  44          1HD2      LEU  44 -13.983 -17.048   0.256
  392   2HD2  LEU  44          2HD2      LEU  44 -12.815 -18.331  -0.065
  393   3HD2  LEU  44          3HD2      LEU  44 -14.096 -17.993  -1.228
  394    H    ILE  45           H        ILE  45  -9.229 -17.552  -3.621
  395    HA   ILE  45           HA       ILE  45  -9.640 -19.119  -5.943
  396    HB   ILE  45           HB       ILE  45  -7.321 -18.405  -6.475
  397   1HG1  ILE  45          2HG1      ILE  45  -7.309 -17.447  -3.593
  398   2HG1  ILE  45          1HG1      ILE  45  -6.365 -18.796  -4.225
  399   1HG2  ILE  45          1HG2      ILE  45  -9.015 -16.312  -5.076
  400   2HG2  ILE  45          2HG2      ILE  45  -9.147 -16.799  -6.767
  401   3HG2  ILE  45          3HG2      ILE  45  -7.701 -15.967  -6.197
  402   1HD1  ILE  45          1HD1      ILE  45  -6.127 -15.874  -4.984
  403   2HD1  ILE  45          2HD1      ILE  45  -5.338 -17.174  -5.878
  404   3HD1  ILE  45          3HD1      ILE  45  -4.911 -16.877  -4.192
  405    H    CYS  46           H        CYS  46  -7.966 -19.896  -2.955
  406    HA   CYS  46           HA       CYS  46  -6.527 -22.173  -4.013
  407   1HB   CYS  46          2HB       CYS  46  -5.799 -20.848  -2.086
  408   2HB   CYS  46          1HB       CYS  46  -7.250 -21.333  -1.222
  409    HG   CYS  46           HG       CYS  46  -4.960 -22.893  -0.846
  410    H    ILE  47           H        ILE  47  -9.692 -21.694  -2.553
  411    HA   ILE  47           HA       ILE  47 -10.076 -24.609  -2.323
  412    HB   ILE  47           HB       ILE  47 -12.083 -23.977  -1.068
  413   1HG1  ILE  47          2HG1      ILE  47 -11.331 -21.127  -1.797
  414   2HG1  ILE  47          1HG1      ILE  47 -12.695 -22.014  -2.473
  415   1HG2  ILE  47          1HG2      ILE  47 -10.286 -21.973   0.072
  416   2HG2  ILE  47          2HG2      ILE  47  -9.446 -23.465  -0.353
  417   3HG2  ILE  47          3HG2      ILE  47 -10.823 -23.511   0.749
  418   1HD1  ILE  47          1HD1      ILE  47 -12.281 -21.353   0.457
  419   2HD1  ILE  47          2HD1      ILE  47 -13.630 -22.281  -0.194
  420   3HD1  ILE  47          3HD1      ILE  47 -13.443 -20.581  -0.623
  421    H    ILE  48           H        ILE  48 -10.382 -22.473  -4.809
  422    HA   ILE  48           HA       ILE  48 -12.816 -23.832  -5.851
  423    HB   ILE  48           HB       ILE  48 -13.157 -21.789  -7.186
  424   1HG1  ILE  48          2HG1      ILE  48 -10.661 -20.806  -5.763
  425   2HG1  ILE  48          1HG1      ILE  48 -10.769 -21.212  -7.477
  426   1HG2  ILE  48          1HG2      ILE  48 -14.287 -21.031  -5.397
  427   2HG2  ILE  48          2HG2      ILE  48 -12.799 -20.330  -4.760
  428   3HG2  ILE  48          3HG2      ILE  48 -13.250 -21.979  -4.331
  429   1HD1  ILE  48          1HD1      ILE  48 -12.899 -19.473  -7.104
  430   2HD1  ILE  48          2HD1      ILE  48 -11.337 -19.047  -7.803
  431   3HD1  ILE  48          3HD1      ILE  48 -11.634 -18.786  -6.084
  432    H    VAL  49           H        VAL  49  -9.472 -22.999  -6.426
  433    HA   VAL  49           HA       VAL  49  -9.556 -23.978  -9.218
  434    HB   VAL  49           HB       VAL  49  -7.339 -22.929  -7.425
  435   1HG1  VAL  49          1HG1      VAL  49  -6.573 -24.412  -9.301
  436   2HG1  VAL  49          2HG1      VAL  49  -6.020 -22.745  -9.457
  437   3HG1  VAL  49          3HG1      VAL  49  -7.372 -23.320 -10.433
  438   1HG2  VAL  49          1HG2      VAL  49  -9.480 -21.655  -8.882
  439   2HG2  VAL  49          2HG2      VAL  49  -7.930 -21.194  -9.583
  440   3HG2  VAL  49          3HG2      VAL  49  -8.241 -20.914  -7.870
  441    H    MET  50           H        MET  50  -8.504 -25.037  -6.009
  442    HA   MET  50           HA       MET  50  -6.846 -27.218  -6.834
  443   1HB   MET  50          2HB       MET  50  -7.198 -27.962  -4.513
  444   2HB   MET  50          1HB       MET  50  -6.942 -26.218  -4.566
  445   1HG   MET  50          2HG       MET  50  -9.359 -25.833  -4.445
  446   2HG   MET  50          1HG       MET  50  -9.654 -27.572  -4.465
  447   1HE   MET  50          1HE       MET  50  -8.254 -29.039  -3.216
  448   2HE   MET  50          2HE       MET  50  -8.628 -29.085  -1.495
  449   3HE   MET  50          3HE       MET  50  -7.052 -28.509  -2.030
  450    H    LEU  51           H        LEU  51 -10.278 -26.782  -6.917
  451    HA   LEU  51           HA       LEU  51 -10.611 -29.709  -7.460
  452   1HB   LEU  51          2HB       LEU  51 -12.941 -29.352  -6.559
  453   2HB   LEU  51          1HB       LEU  51 -11.668 -29.107  -5.370
  454    HG   LEU  51           HG       LEU  51 -11.814 -26.628  -5.834
  455   1HD1  LEU  51          1HD2      LEU  51 -12.824 -26.282  -7.889
  456   2HD1  LEU  51          2HD2      LEU  51 -14.233 -26.120  -6.839
  457   3HD1  LEU  51          3HD2      LEU  51 -13.934 -27.637  -7.687
  458   1HD2  LEU  51          1HD1      LEU  51 -14.057 -28.270  -4.717
  459   2HD2  LEU  51          2HD1      LEU  51 -14.256 -26.520  -4.823
  460   3HD2  LEU  51          3HD1      LEU  51 -12.929 -27.202  -3.881
  461    H    LEU  52           H        LEU  52 -10.139 -27.179  -9.210
  462    HA   LEU  52           HA       LEU  52 -12.570 -27.383 -10.922
  463   1HB   LEU  52          2HB       LEU  52 -12.011 -25.162 -10.139
  464   2HB   LEU  52          1HB       LEU  52 -10.325 -25.368 -10.613
  465    HG   LEU  52           HG       LEU  52 -11.014 -25.563 -12.961
  466   1HD1  LEU  52          1HD1      LEU  52 -13.507 -24.656 -13.277
  467   2HD1  LEU  52          2HD1      LEU  52 -13.718 -25.419 -11.700
  468   3HD1  LEU  52          3HD1      LEU  52 -13.175 -26.376 -13.077
  469   1HD2  LEU  52          1HD2      LEU  52 -11.722 -23.148 -11.332
  470   2HD2  LEU  52          2HD2      LEU  52 -12.075 -23.139 -13.060
  471   3HD2  LEU  52          3HD2      LEU  52 -10.418 -23.361 -12.499
  Start of MODEL    7
    1   1H    MET   1          1HT       MET   1  23.059   3.245   2.403
    2   2H    MET   1          2HT       MET   1  21.775   3.439   1.309
    3    H    MET   1           H        MET   1  22.719   3.656   1.804
    4   3H    MET   1          3HT       MET   1  22.019   1.946   2.082
    5    HA   MET   1           HA       MET   1  20.163   3.302   3.034
    6   1HB   MET   1          2HB       MET   1  21.418   1.444   4.115
    7   2HB   MET   1          1HB       MET   1  22.533   2.625   4.764
    8   1HG   MET   1          2HG       MET   1  20.829   1.985   6.423
    9   2HG   MET   1          1HG       MET   1  20.704   3.680   5.994
   10   1HE   MET   1          1HE       MET   1  17.033   2.892   6.575
   11   2HE   MET   1          2HE       MET   1  18.527   3.620   7.156
   12   3HE   MET   1          3HE       MET   1  18.257   1.892   7.368
   13    H    ASP   2           H        ASP   2  22.553   5.173   2.039
   14    HA   ASP   2           HA       ASP   2  22.147   7.261   4.154
   15   1HB   ASP   2          2HB       ASP   2  24.442   6.379   3.975
   16   2HB   ASP   2          1HB       ASP   2  24.458   6.754   2.251
   17    H    LYS   3           H        LYS   3  21.513   6.421   0.906
   18    HA   LYS   3           HA       LYS   3  21.218   9.296   0.127
   19   1HB   LYS   3          2HB       LYS   3  21.396   8.427  -2.171
   20   2HB   LYS   3          1HB       LYS   3  22.762   7.881  -1.198
   21   1HG   LYS   3          2HG       LYS   3  21.664   5.710  -0.840
   22   2HG   LYS   3          1HG       LYS   3  20.269   6.251  -1.772
   23   1HD   LYS   3          2HD       LYS   3  21.685   6.522  -3.762
   24   2HD   LYS   3          1HD       LYS   3  23.102   6.029  -2.833
   25   1HE   LYS   3          2HE       LYS   3  20.646   4.298  -3.314
   26   2HE   LYS   3          1HE       LYS   3  22.211   4.115  -4.132
   27   1HZ   LYS   3          1HZ       LYS   3  22.365   2.692  -2.306
   28   2HZ   LYS   3          2HZ       LYS   3  21.587   3.781  -1.259
   29   3HZ   LYS   3          3HZ       LYS   3  23.173   4.091  -1.786
   30    H    VAL   4           H        VAL   4  19.547   6.182   0.349
   31    HA   VAL   4           HA       VAL   4  17.151   6.943  -1.042
   32    HB   VAL   4           HB       VAL   4  17.870   4.626  -0.494
   33   1HG1  VAL   4          1HG1      VAL   4  16.990   5.219   2.338
   34   2HG1  VAL   4          2HG1      VAL   4  18.678   5.320   1.841
   35   3HG1  VAL   4          3HG1      VAL   4  17.820   3.784   1.735
   36   1HG2  VAL   4          1HG2      VAL   4  15.279   5.056   0.962
   37   2HG2  VAL   4          2HG2      VAL   4  15.704   3.806  -0.207
   38   3HG2  VAL   4          3HG2      VAL   4  15.383   5.451  -0.753
   39    H    GLN   5           H        GLN   5  18.341   7.657   2.156
   40    HA   GLN   5           HA       GLN   5  15.737   8.342   3.272
   41   1HB   GLN   5          2HB       GLN   5  18.588   8.860   4.169
   42   2HB   GLN   5          1HB       GLN   5  17.154   9.076   5.175
   43   1HG   GLN   5          2HG       GLN   5  16.602   6.685   4.907
   44   2HG   GLN   5          1HG       GLN   5  18.040   6.466   3.909
   45   1HE2  GLN   5          1HE2      GLN   5  16.962   6.042   7.030
   46   2HE2  GLN   5          2HE2      GLN   5  18.439   6.171   7.855
   47    H    TYR   6           H        TYR   6  18.663  10.364   2.855
   48    HA   TYR   6           HA       TYR   6  17.411  12.876   3.047
   49   1HB   TYR   6          2HB       TYR   6  19.795  11.973   1.401
   50   2HB   TYR   6          1HB       TYR   6  19.442  13.648   1.810
   51    HD1  TYR   6           1HD      TYR   6  21.992  12.973   2.614
   52    HD2  TYR   6           2HD      TYR   6  18.336  11.893   4.609
   53    HE1  TYR   6           1HE      TYR   6  23.226  12.716   4.746
   54    HE2  TYR   6           2HE      TYR   6  19.577  11.636   6.735
   55    HH   TYR   6           HH       TYR   6  23.070  11.757   6.856
   56    H    LEU   7           H        LEU   7  17.666  10.716   0.253
   57    HA   LEU   7           HA       LEU   7  16.809  12.635  -1.712
   58   1HB   LEU   7          2HB       LEU   7  18.080  10.582  -2.178
   59   2HB   LEU   7          1HB       LEU   7  16.696   9.632  -1.651
   60    HG   LEU   7           HG       LEU   7  15.316  10.624  -3.437
   61   1HD1  LEU   7          1HD2      LEU   7  17.067  11.786  -5.202
   62   2HD1  LEU   7          2HD2      LEU   7  17.703  12.342  -3.654
   63   3HD1  LEU   7          3HD2      LEU   7  16.029  12.682  -4.093
   64   1HD2  LEU   7          1HD1      LEU   7  17.806   9.096  -3.959
   65   2HD2  LEU   7          2HD1      LEU   7  17.028   9.799  -5.376
   66   3HD2  LEU   7          3HD1      LEU   7  16.135   8.686  -4.340
   67    H    THR   8           H        THR   8  15.063   9.869  -0.254
   68    HA   THR   8           HA       THR   8  12.513  10.438  -1.338
   69    HB   THR   8           HB       THR   8  13.307   9.189   1.308
   70    HG1  THR   8           1HG      THR   8  13.046   8.223  -1.333
   71   1HG2  THR   8          1HG2      THR   8  10.882   9.790   1.086
   72   2HG2  THR   8          2HG2      THR   8  11.168   8.055   1.221
   73   3HG2  THR   8          3HG2      THR   8  10.808   8.769  -0.351
   74    H    ARG   9           H        ARG   9  13.964  11.515   1.744
   75    HA   ARG   9           HA       ARG   9  11.786  12.829   2.909
   76   1HB   ARG   9          2HB       ARG   9  13.994  12.500   3.923
   77   2HB   ARG   9          1HB       ARG   9  14.677  13.651   2.785
   78   1HG   ARG   9          2HG       ARG   9  13.198  15.422   3.678
   79   2HG   ARG   9          1HG       ARG   9  12.545  14.269   4.842
   80   1HD   ARG   9          2HD       ARG   9  15.469  15.091   4.659
   81   2HD   ARG   9          1HD       ARG   9  14.317  15.650   5.889
   82    HE   ARG   9           HE       ARG   9  14.202  12.813   5.827
   83   1HH1  ARG   9          1HH2      ARG   9  14.956  14.971   8.034
   84   2HH1  ARG   9          2HH2      ARG   9  16.423  14.255   8.615
   85   1HH2  ARG   9          1HH1      ARG   9  16.712  12.048   5.960
   86   2HH2  ARG   9          2HH1      ARG   9  17.414  12.600   7.443
   87    H    SER  10           H        SER  10  13.611  13.751   0.084
   88    HA   SER  10           HA       SER  10  12.088  16.298  -0.045
   89   1HB   SER  10          2HB       SER  10  14.822  15.594  -1.061
   90   2HB   SER  10          1HB       SER  10  14.052  17.157  -1.282
   91    HG   SER  10           HG       SER  10  15.181  17.430   0.541
   92    H    ALA  11           H        ALA  11  12.572  13.269  -1.513
   93    HA   ALA  11           HA       ALA  11  11.902  14.218  -4.222
   94   1HB   ALA  11          1HB       ALA  11  13.562  12.581  -4.273
   95   2HB   ALA  11          2HB       ALA  11  12.115  11.603  -4.523
   96   3HB   ALA  11          3HB       ALA  11  12.856  11.690  -2.925
   97    H    ILE  12           H        ILE  12  10.279  13.042  -1.431
   98    HA   ILE  12           HA       ILE  12   7.871  12.487  -3.073
   99    HB   ILE  12           HB       ILE  12   8.897  11.061  -0.640
  100   1HG1  ILE  12          2HG1      ILE  12  10.093  10.509  -2.725
  101   2HG1  ILE  12          1HG1      ILE  12   9.113   9.144  -2.186
  102   1HG2  ILE  12          1HG2      ILE  12   6.961   9.500  -1.132
  103   2HG2  ILE  12          2HG2      ILE  12   6.353  10.731  -2.239
  104   3HG2  ILE  12          3HG2      ILE  12   6.497  11.087  -0.517
  105   1HD1  ILE  12          1HD1      ILE  12   8.837  10.818  -4.600
  106   2HD1  ILE  12          2HD1      ILE  12   7.323  10.507  -3.751
  107   3HD1  ILE  12          3HD1      ILE  12   8.311   9.160  -4.313
  108    H    ARG  13           H        ARG  13   9.148  13.678   0.012
  109    HA   ARG  13           HA       ARG  13   6.639  14.291   1.239
  110   1HB   ARG  13          2HB       ARG  13   9.384  15.561   1.478
  111   2HB   ARG  13          1HB       ARG  13   8.094  15.760   2.651
  112   1HG   ARG  13          2HG       ARG  13   9.517  13.189   1.904
  113   2HG   ARG  13          1HG       ARG  13   9.606  14.030   3.445
  114   1HD   ARG  13          2HD       ARG  13   7.055  12.801   2.329
  115   2HD   ARG  13          1HD       ARG  13   8.103  12.022   3.518
  116    HE   ARG  13           HE       ARG  13   7.230  13.477   5.154
  117   1HH1  ARG  13          1HH2      ARG  13   5.188  13.894   2.690
  118   2HH1  ARG  13          2HH2      ARG  13   4.891  15.585   2.912
  119   1HH2  ARG  13          1HH1      ARG  13   7.505  16.024   5.148
  120   2HH2  ARG  13          2HH1      ARG  13   6.203  16.792   4.301
  121    H    ARG  14           H        ARG  14   8.932  16.482  -0.415
  122    HA   ARG  14           HA       ARG  14   6.859  18.536  -0.611
  123   1HB   ARG  14          2HB       ARG  14   8.672  19.873  -1.548
  124   2HB   ARG  14          1HB       ARG  14   9.237  19.021  -0.112
  125   1HG   ARG  14          2HG       ARG  14  10.225  17.265  -1.554
  126   2HG   ARG  14          1HG       ARG  14   9.683  18.150  -2.980
  127   1HD   ARG  14          2HD       ARG  14  11.535  19.274  -0.861
  128   2HD   ARG  14          1HD       ARG  14  12.058  18.661  -2.443
  129    HE   ARG  14           HE       ARG  14   9.950  20.519  -2.878
  130   1HH1  ARG  14          1HH1      ARG  14  12.150  21.374  -0.656
  131   2HH1  ARG  14          2HH1      ARG  14  12.995  22.550  -1.607
  132   1HH2  ARG  14          1HH2      ARG  14  11.489  21.615  -4.587
  133   2HH2  ARG  14          2HH2      ARG  14  12.623  22.685  -3.832
  134    H    ALA  15           H        ALA  15   7.151  15.793  -2.289
  135    HA   ALA  15           HA       ALA  15   6.500  17.067  -4.898
  136   1HB   ALA  15          1HB       ALA  15   7.589  14.285  -4.537
  137   2HB   ALA  15          2HB       ALA  15   8.669  15.678  -4.529
  138   3HB   ALA  15          3HB       ALA  15   7.693  15.329  -5.955
  139    H    SER  16           H        SER  16   5.388  15.005  -2.372
  140    HA   SER  16           HA       SER  16   3.065  14.230  -4.045
  141   1HB   SER  16          2HB       SER  16   4.647  12.615  -2.085
  142   2HB   SER  16          1HB       SER  16   3.120  12.087  -2.754
  143    HG   SER  16           HG       SER  16   5.542  11.890  -3.812
  144    H    THR  17           H        THR  17   4.010  15.931  -1.377
  145    HA   THR  17           HA       THR  17   1.378  15.528  -0.052
  146    HB   THR  17           HB       THR  17   4.074  16.188   1.168
  147    HG1  THR  17           1HG      THR  17   2.481  13.842   1.218
  148   1HG2  THR  17          1HG2      THR  17   2.701  15.573   3.292
  149   2HG2  THR  17          2HG2      THR  17   1.294  15.917   2.286
  150   3HG2  THR  17          3HG2      THR  17   2.491  17.176   2.589
  151    H    ILE  18           H        ILE  18   3.151  17.647  -1.871
  152    HA   ILE  18           HA       ILE  18   2.070  20.043  -0.491
  153    HB   ILE  18           HB       ILE  18   4.551  19.797  -0.787
  154   1HG1  ILE  18          2HG1      ILE  18   3.441  22.055  -0.727
  155   2HG1  ILE  18          1HG1      ILE  18   4.957  22.034  -1.620
  156   1HG2  ILE  18          1HG2      ILE  18   3.747  19.747  -3.700
  157   2HG2  ILE  18          2HG2      ILE  18   4.703  18.558  -2.815
  158   3HG2  ILE  18          3HG2      ILE  18   5.381  20.146  -3.173
  159   1HD1  ILE  18          1HD1      ILE  18   3.109  21.461  -3.593
  160   2HD1  ILE  18          2HD1      ILE  18   3.780  23.054  -3.266
  161   3HD1  ILE  18          3HD1      ILE  18   2.230  22.593  -2.566
  162    H    GLU  19           H        GLU  19   2.129  18.156  -3.444
  163    HA   GLU  19           HA       GLU  19   0.456  20.165  -4.832
  164   1HB   GLU  19          2HB       GLU  19   2.466  19.347  -5.956
  165   2HB   GLU  19          1HB       GLU  19   1.894  17.697  -5.759
  166   1HG   GLU  19          2HG       GLU  19   1.393  18.449  -8.025
  167   2HG   GLU  19          1HG       GLU  19  -0.110  18.246  -7.128
  168    H    MET  20           H        MET  20   0.436  16.873  -3.597
  169    HA   MET  20           HA       MET  20  -2.489  16.730  -4.202
  170   1HB   MET  20          2HB       MET  20  -0.408  14.573  -4.465
  171   2HB   MET  20          1HB       MET  20  -2.124  14.364  -4.778
  172   1HG   MET  20          2HG       MET  20  -0.281  16.271  -6.251
  173   2HG   MET  20          1HG       MET  20  -0.887  14.740  -6.882
  174   1HE   MET  20          1HE       MET  20  -2.424  17.825  -8.713
  175   2HE   MET  20          2HE       MET  20  -2.333  16.122  -9.158
  176   3HE   MET  20          3HE       MET  20  -0.936  16.912  -8.430
  177    HA   PRO  21           HA       PRO  21  -1.336  15.658   0.228
  178   1HB   PRO  21          2HB       PRO  21  -2.625  17.732   1.465
  179   2HB   PRO  21          1HB       PRO  21  -0.939  17.828   0.936
  180   1HG   PRO  21          2HG       PRO  21  -3.369  18.921  -0.334
  181   2HG   PRO  21          1HG       PRO  21  -1.749  19.611  -0.229
  182   1HD   PRO  21          2HD       PRO  21  -2.746  18.392  -2.469
  183   2HD   PRO  21          1HD       PRO  21  -1.015  18.496  -2.082
  184    H    GLN  22           H        GLN  22  -4.308  16.920  -1.248
  185    HA   GLN  22           HA       GLN  22  -6.082  15.554   0.629
  186   1HB   GLN  22          2HB       GLN  22  -6.529  16.867  -2.043
  187   2HB   GLN  22          1HB       GLN  22  -7.803  16.419  -0.917
  188   1HG   GLN  22          2HG       GLN  22  -5.556  18.378  -0.348
  189   2HG   GLN  22          1HG       GLN  22  -7.229  18.815  -0.703
  190   1HE2  GLN  22          1HE2      GLN  22  -5.149  18.390   1.864
  191   2HE2  GLN  22          2HE2      GLN  22  -6.276  17.994   3.070
  192    H    GLN  23           H        GLN  23  -4.917  15.011  -2.679
  193    HA   GLN  23           HA       GLN  23  -6.536  12.666  -3.142
  194   1HB   GLN  23          2HB       GLN  23  -5.673  14.117  -4.918
  195   2HB   GLN  23          1HB       GLN  23  -4.031  13.715  -4.437
  196   1HG   GLN  23          2HG       GLN  23  -4.447  11.342  -4.955
  197   2HG   GLN  23          1HG       GLN  23  -6.091  11.742  -5.443
  198   1HE2  GLN  23          1HE2      GLN  23  -4.203  14.359  -6.448
  199   2HE2  GLN  23          2HE2      GLN  23  -3.867  13.835  -8.024
  200    H    ALA  24           H        ALA  24  -3.044  13.130  -2.468
  201    HA   ALA  24           HA       ALA  24  -2.247  10.437  -2.316
  202   1HB   ALA  24          1HB       ALA  24  -0.466  11.319  -0.854
  203   2HB   ALA  24          2HB       ALA  24  -1.429  12.763  -0.539
  204   3HB   ALA  24          3HB       ALA  24  -0.797  12.461  -2.157
  205    H    ARG  25           H        ARG  25  -3.741  12.463   0.217
  206    HA   ARG  25           HA       ARG  25  -3.744  10.432   2.250
  207   1HB   ARG  25          2HB       ARG  25  -3.950  12.843   2.676
  208   2HB   ARG  25          1HB       ARG  25  -5.471  12.854   1.795
  209   1HG   ARG  25          2HG       ARG  25  -6.466  11.319   3.427
  210   2HG   ARG  25          1HG       ARG  25  -4.938  11.246   4.303
  211   1HD   ARG  25          2HD       ARG  25  -6.579  13.769   3.863
  212   2HD   ARG  25          1HD       ARG  25  -6.481  12.855   5.382
  213    HE   ARG  25           HE       ARG  25  -4.482  14.684   4.446
  214   1HH1  ARG  25          1HH2      ARG  25  -5.168  12.306   6.713
  215   2HH1  ARG  25          2HH2      ARG  25  -3.518  11.966   7.118
  216   1HH2  ARG  25          1HH1      ARG  25  -2.213  13.927   4.573
  217   2HH2  ARG  25          2HH1      ARG  25  -1.846  12.882   5.904
  218    H    GLN  26           H        GLN  26  -5.842  11.262  -0.417
  219    HA   GLN  26           HA       GLN  26  -8.099   9.661   0.413
  220   1HB   GLN  26          2HB       GLN  26  -8.215  11.632  -1.076
  221   2HB   GLN  26          1HB       GLN  26  -7.248  10.762  -2.253
  222   1HG   GLN  26          2HG       GLN  26  -9.600  10.605  -2.877
  223   2HG   GLN  26          1HG       GLN  26  -9.008   9.015  -2.396
  224   1HE2  GLN  26          1HE2      GLN  26 -11.572  11.135  -1.944
  225   2HE2  GLN  26          2HE2      GLN  26 -12.142  10.549  -0.456
  226    H    ASN  27           H        ASN  27  -5.852   9.298  -2.337
  227    HA   ASN  27           HA       ASN  27  -6.466   6.690  -3.110
  228   1HB   ASN  27          2HB       ASN  27  -4.968   8.230  -4.283
  229   2HB   ASN  27          1HB       ASN  27  -3.802   8.082  -2.977
  230   1HD2  ASN  27          1HD2      ASN  27  -2.153   6.635  -3.458
  231   2HD2  ASN  27          2HD2      ASN  27  -2.321   5.253  -4.429
  232    H    LEU  28           H        LEU  28  -4.545   7.754  -0.358
  233    HA   LEU  28           HA       LEU  28  -3.109   5.477   0.355
  234   1HB   LEU  28          2HB       LEU  28  -3.086   7.646   1.503
  235   2HB   LEU  28          1HB       LEU  28  -4.707   7.332   2.101
  236    HG   LEU  28           HG       LEU  28  -3.888   5.340   3.305
  237   1HD1  LEU  28          1HD1      LEU  28  -1.320   5.190   3.485
  238   2HD1  LEU  28          2HD1      LEU  28  -1.284   6.189   2.032
  239   3HD1  LEU  28          3HD1      LEU  28  -2.055   4.603   1.993
  240   1HD2  LEU  28          1HD2      LEU  28  -3.127   6.555   5.104
  241   2HD2  LEU  28          2HD2      LEU  28  -3.663   7.901   4.096
  242   3HD2  LEU  28          3HD2      LEU  28  -1.958   7.451   4.135
  243    H    GLN  29           H        GLN  29  -6.573   5.947   0.453
  244    HA   GLN  29           HA       GLN  29  -7.370   3.976   2.314
  245   1HB   GLN  29          2HB       GLN  29  -9.477   4.034   1.049
  246   2HB   GLN  29          1HB       GLN  29  -8.802   5.660   1.162
  247   1HG   GLN  29          2HG       GLN  29  -7.798   5.380  -1.093
  248   2HG   GLN  29          1HG       GLN  29  -8.536   3.784  -1.205
  249   1HE2  GLN  29          1HE2      GLN  29  -9.023   6.927  -2.169
  250   2HE2  GLN  29          2HE2      GLN  29 -10.715   6.923  -2.296
  251    H    ASN  30           H        ASN  30  -5.944   3.590  -0.843
  252    HA   ASN  30           HA       ASN  30  -6.890   1.073  -1.655
  253   1HB   ASN  30          2HB       ASN  30  -4.139   2.275  -1.818
  254   2HB   ASN  30          1HB       ASN  30  -4.692   0.937  -2.807
  255   1HD2  ASN  30          1HD2      ASN  30  -7.421   2.844  -2.488
  256   2HD2  ASN  30          2HD2      ASN  30  -7.217   3.834  -3.846
  257    H    LEU  31           H        LEU  31  -4.332   1.852   0.680
  258    HA   LEU  31           HA       LEU  31  -3.276  -0.716   1.136
  259   1HB   LEU  31          2HB       LEU  31  -2.406   1.409   2.019
  260   2HB   LEU  31          1HB       LEU  31  -3.812   1.526   3.068
  261    HG   LEU  31           HG       LEU  31  -3.176  -0.580   4.180
  262   1HD1  LEU  31          1HD1      LEU  31  -0.699  -1.272   3.608
  263   2HD1  LEU  31          2HD1      LEU  31  -1.048  -0.494   2.064
  264   3HD1  LEU  31          3HD1      LEU  31  -2.026  -1.858   2.605
  265   1HD2  LEU  31          1HD2      LEU  31  -2.326   1.575   5.063
  266   2HD2  LEU  31          2HD2      LEU  31  -0.899   1.422   4.037
  267   3HD2  LEU  31          3HD2      LEU  31  -1.178   0.266   5.340
  268    H    PHE  32           H        PHE  32  -6.272   0.726   2.312
  269    HA   PHE  32           HA       PHE  32  -6.830  -1.365   4.228
  270   1HB   PHE  32          2HB       PHE  32  -7.616   0.995   4.358
  271   2HB   PHE  32          1HB       PHE  32  -8.601   0.723   2.926
  272    HD1  PHE  32           1HD      PHE  32 -10.254   1.655   4.833
  273    HD2  PHE  32           2HD      PHE  32  -8.609  -2.317   4.733
  274    HE1  PHE  32           1HE      PHE  32 -12.103   0.846   6.270
  275    HE2  PHE  32           2HE      PHE  32 -10.461  -3.118   6.164
  276    HZ   PHE  32           HZ       PHE  32 -12.209  -1.538   6.934
  277    H    ILE  33           H        ILE  33  -8.463  -0.432   1.175
  278    HA   ILE  33           HA       ILE  33 -10.107  -2.724   0.929
  279    HB   ILE  33           HB       ILE  33 -10.287  -0.627  -0.374
  280   1HG1  ILE  33          2HG1      ILE  33  -9.803  -3.076  -2.106
  281   2HG1  ILE  33          1HG1      ILE  33 -11.307  -2.702  -1.265
  282   1HG2  ILE  33          1HG2      ILE  33  -7.837  -1.647  -1.844
  283   2HG2  ILE  33          2HG2      ILE  33  -7.816  -0.334  -0.666
  284   3HG2  ILE  33          3HG2      ILE  33  -8.715  -0.152  -2.171
  285   1HD1  ILE  33          1HD1      ILE  33 -10.117  -0.665  -3.123
  286   2HD1  ILE  33          2HD1      ILE  33 -11.803  -0.905  -2.666
  287   3HD1  ILE  33          3HD1      ILE  33 -11.028  -2.020  -3.790
  288    H    ASN  34           H        ASN  34  -6.688  -2.335   0.350
  289    HA   ASN  34           HA       ASN  34  -6.353  -4.634  -1.373
  290   1HB   ASN  34          2HB       ASN  34  -4.820  -2.703  -1.273
  291   2HB   ASN  34          1HB       ASN  34  -4.434  -3.097   0.402
  292   1HD2  ASN  34          1HD2      ASN  34  -3.254  -3.471  -2.689
  293   2HD2  ASN  34          2HD2      ASN  34  -2.341  -4.884  -2.469
  294    H    PHE  35           H        PHE  35  -5.252  -4.102   1.997
  295    HA   PHE  35           HA       PHE  35  -4.646  -6.799   2.590
  296   1HB   PHE  35          2HB       PHE  35  -5.603  -4.489   4.306
  297   2HB   PHE  35          1HB       PHE  35  -4.944  -5.982   4.967
  298    HD1  PHE  35           1HD      PHE  35  -3.511  -3.817   5.883
  299    HD2  PHE  35           2HD      PHE  35  -3.198  -5.586   1.974
  300    HE1  PHE  35           1HE      PHE  35  -1.214  -2.918   5.655
  301    HE2  PHE  35           2HE      PHE  35  -0.903  -4.682   1.753
  302    HZ   PHE  35           HZ       PHE  35   0.089  -3.348   3.591
  303    H    CYS  36           H        CYS  36  -7.748  -5.272   2.270
  304    HA   CYS  36           HA       CYS  36  -9.176  -7.216   3.909
  305   1HB   CYS  36          2HB       CYS  36  -9.901  -4.879   3.639
  306   2HB   CYS  36          1HB       CYS  36 -10.077  -5.130   1.902
  307    HG   CYS  36           HG       CYS  36 -11.747  -7.122   3.483
  308    H    LEU  37           H        LEU  37  -8.696  -6.635   0.431
  309    HA   LEU  37           HA       LEU  37 -10.343  -8.922  -0.322
  310   1HB   LEU  37          2HB       LEU  37  -8.539  -7.041  -1.848
  311   2HB   LEU  37          1HB       LEU  37  -9.631  -8.213  -2.593
  312    HG   LEU  37           HG       LEU  37 -10.445  -5.944  -0.753
  313   1HD1  LEU  37          1HD1      LEU  37 -11.377  -6.296  -3.563
  314   2HD1  LEU  37          2HD1      LEU  37  -9.757  -5.655  -3.295
  315   3HD1  LEU  37          3HD1      LEU  37 -11.160  -4.813  -2.635
  316   1HD2  LEU  37          1HD2      LEU  37 -12.008  -7.654  -0.325
  317   2HD2  LEU  37          2HD2      LEU  37 -11.942  -8.254  -1.983
  318   3HD2  LEU  37          3HD2      LEU  37 -12.771  -6.739  -1.626
  319    H    ILE  38           H        ILE  38  -6.890  -8.153  -0.095
  320    HA   ILE  38           HA       ILE  38  -5.914 -10.513  -1.407
  321    HB   ILE  38           HB       ILE  38  -4.720  -8.697   0.670
  322   1HG1  ILE  38          2HG1      ILE  38  -5.475  -7.534  -1.370
  323   2HG1  ILE  38          1HG1      ILE  38  -3.714  -7.565  -1.283
  324   1HG2  ILE  38          1HG2      ILE  38  -3.202 -10.434   0.679
  325   2HG2  ILE  38          2HG2      ILE  38  -2.602  -9.537  -0.715
  326   3HG2  ILE  38          3HG2      ILE  38  -3.631 -10.949  -0.953
  327   1HD1  ILE  38          1HD1      ILE  38  -5.504  -8.815  -3.239
  328   2HD1  ILE  38          2HD1      ILE  38  -4.297  -9.928  -2.593
  329   3HD1  ILE  38          3HD1      ILE  38  -3.790  -8.431  -3.373
  330    H    LEU  39           H        LEU  39  -6.782  -9.818   1.963
  331    HA   LEU  39           HA       LEU  39  -5.681 -12.308   2.976
  332   1HB   LEU  39          2HB       LEU  39  -7.599 -10.250   4.095
  333   2HB   LEU  39          1HB       LEU  39  -6.877 -11.553   5.039
  334    HG   LEU  39           HG       LEU  39  -5.330  -9.417   3.542
  335   1HD1  LEU  39          1HD2      LEU  39  -6.672  -8.871   5.737
  336   2HD1  LEU  39          2HD2      LEU  39  -5.001  -8.329   5.583
  337   3HD1  LEU  39          3HD2      LEU  39  -5.377  -9.773   6.526
  338   1HD2  LEU  39          1HD1      LEU  39  -3.598 -10.840   3.735
  339   2HD2  LEU  39          2HD1      LEU  39  -4.604 -12.004   4.600
  340   3HD2  LEU  39          3HD1      LEU  39  -3.760 -10.735   5.488
  341    H    ILE  40           H        ILE  40  -8.664 -11.389   1.471
  342    HA   ILE  40           HA       ILE  40 -10.005 -13.837   2.462
  343    HB   ILE  40           HB       ILE  40 -11.015 -11.402   1.025
  344   1HG1  ILE  40          2HG1      ILE  40 -11.256 -12.263   3.921
  345   2HG1  ILE  40          1HG1      ILE  40 -10.236 -10.954   3.325
  346   1HG2  ILE  40          1HG2      ILE  40 -12.431 -13.802   2.197
  347   2HG2  ILE  40          2HG2      ILE  40 -12.469 -13.250   0.522
  348   3HG2  ILE  40          3HG2      ILE  40 -13.260 -12.301   1.781
  349   1HD1  ILE  40          1HD1      ILE  40 -12.400  -9.968   2.324
  350   2HD1  ILE  40          2HD1      ILE  40 -12.199  -9.863   4.072
  351   3HD1  ILE  40          3HD1      ILE  40 -13.249 -11.099   3.380
  352    H    PHE  41           H        PHE  41  -8.942 -12.196  -0.477
  353    HA   PHE  41           HA       PHE  41 -10.208 -13.839  -2.411
  354   1HB   PHE  41          2HB       PHE  41  -9.028 -11.700  -2.826
  355   2HB   PHE  41          1HB       PHE  41  -7.491 -12.486  -2.464
  356    HD1  PHE  41           1HD      PHE  41 -10.534 -13.252  -4.531
  357    HD2  PHE  41           2HD      PHE  41  -6.246 -13.090  -4.336
  358    HE1  PHE  41           1HE      PHE  41 -10.397 -14.054  -6.873
  359    HE2  PHE  41           2HE      PHE  41  -6.108 -13.891  -6.678
  360    HZ   PHE  41           HZ       PHE  41  -8.184 -14.373  -7.948
  361    H    LEU  42           H        LEU  42  -7.110 -14.269  -0.691
  362    HA   LEU  42           HA       LEU  42  -6.104 -16.498  -2.102
  363   1HB   LEU  42          2HB       LEU  42  -6.007 -15.795   0.851
  364   2HB   LEU  42          1HB       LEU  42  -4.934 -16.953   0.065
  365    HG   LEU  42           HG       LEU  42  -5.188 -14.024  -0.684
  366   1HD1  LEU  42          1HD1      LEU  42  -2.575 -14.736   0.173
  367   2HD1  LEU  42          2HD1      LEU  42  -3.698 -15.355   1.384
  368   3HD1  LEU  42          3HD1      LEU  42  -3.706 -13.641   0.967
  369   1HD2  LEU  42          1HD2      LEU  42  -4.164 -16.307  -2.086
  370   2HD2  LEU  42          2HD2      LEU  42  -2.812 -15.260  -1.647
  371   3HD2  LEU  42          3HD2      LEU  42  -4.156 -14.617  -2.591
  372    H    LEU  43           H        LEU  43  -8.383 -16.405   0.644
  373    HA   LEU  43           HA       LEU  43  -8.704 -19.279   0.768
  374   1HB   LEU  43          2HB       LEU  43  -9.047 -17.744   2.668
  375   2HB   LEU  43          1HB       LEU  43 -10.377 -16.970   1.806
  376    HG   LEU  43           HG       LEU  43 -11.605 -19.114   1.773
  377   1HD1  LEU  43          1HD1      LEU  43  -9.107 -20.068   3.182
  378   2HD1  LEU  43          2HD1      LEU  43  -9.884 -20.751   1.753
  379   3HD1  LEU  43          3HD1      LEU  43 -10.642 -20.922   3.336
  380   1HD2  LEU  43          1HD2      LEU  43 -12.282 -19.071   4.046
  381   2HD2  LEU  43          2HD2      LEU  43 -11.680 -17.442   3.735
  382   3HD2  LEU  43          3HD2      LEU  43 -10.674 -18.605   4.602
  383    H    LEU  44           H        LEU  44 -10.350 -16.631  -0.898
  384    HA   LEU  44           HA       LEU  44 -12.735 -17.967  -1.657
  385   1HB   LEU  44          2HB       LEU  44 -12.069 -15.525  -1.677
  386   2HB   LEU  44          1HB       LEU  44 -11.117 -15.867  -3.116
  387    HG   LEU  44           HG       LEU  44 -13.350 -14.938  -3.585
  388   1HD1  LEU  44          1HD2      LEU  44 -13.408 -17.733  -4.642
  389   2HD1  LEU  44          2HD2      LEU  44 -12.023 -16.713  -5.029
  390   3HD1  LEU  44          3HD2      LEU  44 -13.646 -16.210  -5.501
  391   1HD2  LEU  44          1HD1      LEU  44 -15.262 -15.805  -2.748
  392   2HD2  LEU  44          2HD1      LEU  44 -14.213 -16.668  -1.625
  393   3HD2  LEU  44          3HD1      LEU  44 -14.761 -17.458  -3.102
  394    H    ILE  45           H        ILE  45  -9.721 -17.442  -3.547
  395    HA   ILE  45           HA       ILE  45 -10.455 -19.001  -5.801
  396    HB   ILE  45           HB       ILE  45  -8.020 -18.964  -6.238
  397   1HG1  ILE  45          2HG1      ILE  45  -7.850 -17.932  -3.387
  398   2HG1  ILE  45          1HG1      ILE  45  -7.284 -19.509  -3.942
  399   1HG2  ILE  45          1HG2      ILE  45  -8.514 -16.856  -6.866
  400   2HG2  ILE  45          2HG2      ILE  45  -7.940 -16.331  -5.284
  401   3HG2  ILE  45          3HG2      ILE  45  -9.653 -16.663  -5.535
  402   1HD1  ILE  45          1HD1      ILE  45  -5.809 -18.259  -5.598
  403   2HD1  ILE  45          2HD1      ILE  45  -5.359 -18.087  -3.902
  404   3HD1  ILE  45          3HD1      ILE  45  -6.222 -16.785  -4.723
  405    H    CYS  46           H        CYS  46  -9.350 -19.984  -2.634
  406    HA   CYS  46           HA       CYS  46  -8.218 -22.508  -3.178
  407   1HB   CYS  46          2HB       CYS  46  -8.222 -21.358  -1.010
  408   2HB   CYS  46          1HB       CYS  46  -9.958 -21.610  -0.897
  409    HG   CYS  46           HG       CYS  46  -8.786 -24.292  -1.284
  410    H    ILE  47           H        ILE  47 -11.639 -21.597  -2.806
  411    HA   ILE  47           HA       ILE  47 -12.779 -24.185  -2.813
  412    HB   ILE  47           HB       ILE  47 -13.751 -21.529  -3.906
  413   1HG1  ILE  47          2HG1      ILE  47 -14.112 -22.877  -1.210
  414   2HG1  ILE  47          1HG1      ILE  47 -13.090 -21.476  -1.529
  415   1HG2  ILE  47          1HG2      ILE  47 -15.877 -23.087  -2.908
  416   2HG2  ILE  47          2HG2      ILE  47 -14.932 -24.160  -3.940
  417   3HG2  ILE  47          3HG2      ILE  47 -15.572 -22.649  -4.587
  418   1HD1  ILE  47          1HD1      ILE  47 -16.029 -21.640  -1.257
  419   2HD1  ILE  47          2HD1      ILE  47 -15.459 -20.629  -2.584
  420   3HD1  ILE  47          3HD1      ILE  47 -14.942 -20.291  -0.932
  421    H    ILE  48           H        ILE  48 -11.357 -22.335  -5.410
  422    HA   ILE  48           HA       ILE  48 -12.592 -23.993  -7.495
  423    HB   ILE  48           HB       ILE  48 -10.615 -21.733  -7.544
  424   1HG1  ILE  48          2HG1      ILE  48 -13.590 -21.818  -8.116
  425   2HG1  ILE  48          1HG1      ILE  48 -12.842 -21.111  -6.681
  426   1HG2  ILE  48          1HG2      ILE  48 -12.159 -22.162  -9.961
  427   2HG2  ILE  48          2HG2      ILE  48 -11.210 -23.592  -9.553
  428   3HG2  ILE  48          3HG2      ILE  48 -10.410 -22.036  -9.769
  429   1HD1  ILE  48          1HD1      ILE  48 -11.506 -19.630  -8.287
  430   2HD1  ILE  48          2HD1      ILE  48 -13.230 -19.282  -8.158
  431   3HD1  ILE  48          3HD1      ILE  48 -12.613 -20.177  -9.546
  432    H    VAL  49           H        VAL  49  -9.523 -23.624  -5.824
  433    HA   VAL  49           HA       VAL  49  -7.950 -25.215  -7.672
  434    HB   VAL  49           HB       VAL  49  -7.588 -24.498  -4.742
  435   1HG1  VAL  49          1HG2      VAL  49  -5.994 -26.052  -6.646
  436   2HG1  VAL  49          2HG2      VAL  49  -5.829 -25.916  -4.895
  437   3HG1  VAL  49          3HG2      VAL  49  -5.098 -24.704  -5.947
  438   1HG2  VAL  49          1HG1      VAL  49  -7.739 -22.808  -6.925
  439   2HG2  VAL  49          2HG1      VAL  49  -6.007 -23.105  -6.787
  440   3HG2  VAL  49          3HG1      VAL  49  -6.899 -22.445  -5.417
  441    H    MET  50           H        MET  50  -9.704 -25.912  -4.648
  442    HA   MET  50           HA       MET  50  -8.825 -28.591  -4.292
  443   1HB   MET  50          2HB       MET  50 -11.421 -27.235  -3.608
  444   2HB   MET  50          1HB       MET  50 -10.864 -28.741  -2.894
  445   1HG   MET  50          2HG       MET  50  -8.869 -27.588  -2.016
  446   2HG   MET  50          1HG       MET  50  -9.423 -26.077  -2.735
  447   1HE   MET  50          1HE       MET  50 -11.183 -28.506   0.662
  448   2HE   MET  50          2HE       MET  50 -10.285 -29.037  -0.757
  449   3HE   MET  50          3HE       MET  50 -12.015 -28.726  -0.883
  450    H    LEU  51           H        LEU  51 -11.037 -27.207  -6.580
  451    HA   LEU  51           HA       LEU  51 -12.050 -29.934  -7.294
  452   1HB   LEU  51          2HB       LEU  51 -13.105 -27.131  -7.770
  453   2HB   LEU  51          1HB       LEU  51 -13.830 -28.567  -8.484
  454    HG   LEU  51           HG       LEU  51 -14.101 -29.492  -6.145
  455   1HD1  LEU  51          1HD2      LEU  51 -12.749 -26.930  -5.554
  456   2HD1  LEU  51          2HD2      LEU  51 -12.820 -28.411  -4.598
  457   3HD1  LEU  51          3HD2      LEU  51 -14.160 -27.266  -4.551
  458   1HD2  LEU  51          1HD1      LEU  51 -16.051 -28.573  -7.143
  459   2HD2  LEU  51          2HD1      LEU  51 -15.443 -26.924  -7.001
  460   3HD2  LEU  51          3HD1      LEU  51 -15.955 -27.801  -5.560
  461    H    LEU  52           H        LEU  52 -11.215 -26.845  -8.934
  462    HA   LEU  52           HA       LEU  52 -10.380 -28.428 -11.321
  463   1HB   LEU  52          2HB       LEU  52 -11.017 -25.502 -10.834
  464   2HB   LEU  52          1HB       LEU  52 -10.422 -26.113 -12.376
  465    HG   LEU  52           HG       LEU  52 -12.381 -27.699 -12.419
  466   1HD1  LEU  52          1HD1      LEU  52 -12.987 -26.208  -9.886
  467   2HD1  LEU  52          2HD1      LEU  52 -13.155 -27.928 -10.233
  468   3HD1  LEU  52          3HD1      LEU  52 -14.317 -26.778 -10.892
  469   1HD2  LEU  52          1HD2      LEU  52 -12.218 -25.174 -13.307
  470   2HD2  LEU  52          2HD2      LEU  52 -13.548 -24.967 -12.167
  471   3HD2  LEU  52          3HD2      LEU  52 -13.688 -26.134 -13.483
  Start of MODEL    8
    1   1H    MET   1          1HT       MET   1  23.537  -6.709  -3.982
    2   2H    MET   1          2HT       MET   1  24.925  -6.131  -4.773
    3    H    MET   1           H        MET   1  24.226  -6.604  -3.950
    4   3H    MET   1          3HT       MET   1  23.542  -6.545  -5.671
    5    HA   MET   1           HA       MET   1  23.967  -4.082  -5.265
    6   1HB   MET   1          2HB       MET   1  21.501  -3.795  -5.008
    7   2HB   MET   1          1HB       MET   1  21.921  -5.048  -6.160
    8   1HG   MET   1          2HG       MET   1  21.560  -6.778  -4.476
    9   2HG   MET   1          1HG       MET   1  21.205  -5.536  -3.284
   10   1HE   MET   1          1HE       MET   1  18.963  -6.903  -6.920
   11   2HE   MET   1          2HE       MET   1  20.689  -6.625  -6.699
   12   3HE   MET   1          3HE       MET   1  19.646  -5.294  -7.194
   13    H    ASP   2           H        ASP   2  24.057  -2.514  -3.746
   14    HA   ASP   2           HA       ASP   2  23.042  -2.811  -1.036
   15   1HB   ASP   2          2HB       ASP   2  25.292  -2.868   0.034
   16   2HB   ASP   2          1HB       ASP   2  24.989  -4.296  -0.953
   17    H    LYS   3           H        LYS   3  25.165  -1.049  -3.283
   18    HA   LYS   3           HA       LYS   3  24.588   1.455  -1.747
   19   1HB   LYS   3          2HB       LYS   3  26.671   2.269  -2.739
   20   2HB   LYS   3          1HB       LYS   3  26.948   0.722  -1.940
   21   1HG   LYS   3          2HG       LYS   3  26.820  -0.452  -4.074
   22   2HG   LYS   3          1HG       LYS   3  26.434   1.056  -4.906
   23   1HD   LYS   3          2HD       LYS   3  28.820   0.545  -5.154
   24   2HD   LYS   3          1HD       LYS   3  28.598   1.997  -4.176
   25   1HE   LYS   3          2HE       LYS   3  28.875   0.663  -2.112
   26   2HE   LYS   3          1HE       LYS   3  29.111  -0.797  -3.093
   27   1HZ   LYS   3          1HZ       LYS   3  31.171   0.566  -2.388
   28   2HZ   LYS   3          2HZ       LYS   3  30.701   1.629  -3.628
   29   3HZ   LYS   3          3HZ       LYS   3  31.068   0.009  -3.986
   30    H    VAL   4           H        VAL   4  24.343  -0.153  -4.852
   31    HA   VAL   4           HA       VAL   4  23.757   2.215  -6.419
   32    HB   VAL   4           HB       VAL   4  23.021   0.497  -8.073
   33   1HG1  VAL   4          1HG2      VAL   4  25.177  -0.138  -8.515
   34   2HG1  VAL   4          2HG2      VAL   4  25.451  -0.725  -6.874
   35   3HG1  VAL   4          3HG2      VAL   4  25.534   1.003  -7.219
   36   1HG2  VAL   4          1HG1      VAL   4  22.525  -1.654  -7.507
   37   2HG2  VAL   4          2HG1      VAL   4  22.276  -0.978  -5.899
   38   3HG2  VAL   4          3HG1      VAL   4  23.812  -1.739  -6.306
   39    H    GLN   5           H        GLN   5  21.885   0.150  -4.315
   40    HA   GLN   5           HA       GLN   5  19.284   0.904  -5.370
   41   1HB   GLN   5          2HB       GLN   5  20.197  -0.354  -2.766
   42   2HB   GLN   5          1HB       GLN   5  18.524  -0.290  -3.317
   43   1HG   GLN   5          2HG       GLN   5  20.805  -1.635  -4.797
   44   2HG   GLN   5          1HG       GLN   5  19.558  -2.467  -3.868
   45   1HE2  GLN   5          1HE2      GLN   5  20.340  -1.609  -6.998
   46   2HE2  GLN   5          2HE2      GLN   5  18.783  -1.573  -7.670
   47    H    TYR   6           H        TYR   6  20.921   1.600  -2.257
   48    HA   TYR   6           HA       TYR   6  19.123   3.608  -1.372
   49   1HB   TYR   6          2HB       TYR   6  20.836   2.427  -0.017
   50   2HB   TYR   6          1HB       TYR   6  22.104   3.286  -0.892
   51    HD1  TYR   6           1HD      TYR   6  18.853   4.175   0.776
   52    HD2  TYR   6           2HD      TYR   6  23.018   5.093   0.250
   53    HE1  TYR   6           1HE      TYR   6  18.628   6.091   2.334
   54    HE2  TYR   6           2HE      TYR   6  22.790   7.010   1.808
   55    HH   TYR   6           HH       TYR   6  20.987   7.498   3.867
   56    H    LEU   7           H        LEU   7  21.935   3.780  -3.519
   57    HA   LEU   7           HA       LEU   7  22.259   6.606  -3.591
   58   1HB   LEU   7          2HB       LEU   7  23.869   4.960  -4.428
   59   2HB   LEU   7          1HB       LEU   7  22.721   4.483  -5.670
   60    HG   LEU   7           HG       LEU   7  22.775   6.759  -6.614
   61   1HD1  LEU   7          1HD1      LEU   7  24.664   8.254  -5.743
   62   2HD1  LEU   7          2HD1      LEU   7  24.706   7.200  -4.328
   63   3HD1  LEU   7          3HD1      LEU   7  23.244   8.112  -4.707
   64   1HD2  LEU   7          1HD2      LEU   7  24.340   5.609  -7.817
   65   2HD2  LEU   7          2HD2      LEU   7  25.162   5.021  -6.371
   66   3HD2  LEU   7          3HD2      LEU   7  25.474   6.654  -6.961
   67    H    THR   8           H        THR   8  20.497   4.458  -5.838
   68    HA   THR   8           HA       THR   8  19.340   6.582  -7.389
   69    HB   THR   8           HB       THR   8  18.471   3.720  -6.920
   70    HG1  THR   8           1HG      THR   8  20.500   3.652  -7.701
   71   1HG2  THR   8          1HG2      THR   8  16.681   4.627  -8.073
   72   2HG2  THR   8          2HG2      THR   8  17.723   4.165  -9.419
   73   3HG2  THR   8          3HG2      THR   8  17.679   5.841  -8.874
   74    H    ARG   9           H        ARG   9  18.433   5.000  -4.397
   75    HA   ARG   9           HA       ARG   9  15.685   5.407  -4.203
   76   1HB   ARG   9          2HB       ARG   9  17.168   4.348  -2.531
   77   2HB   ARG   9          1HB       ARG   9  17.790   5.938  -2.119
   78   1HG   ARG   9          2HG       ARG   9  16.054   5.285  -0.515
   79   2HG   ARG   9          1HG       ARG   9  15.507   6.660  -1.477
   80   1HD   ARG   9          2HD       ARG   9  14.230   5.150  -2.951
   81   2HD   ARG   9          1HD       ARG   9  14.802   3.750  -2.022
   82    HE   ARG   9           HE       ARG   9  12.648   5.453  -1.223
   83   1HH1  ARG   9          1HH2      ARG   9  13.101   2.790   0.000
   84   2HH1  ARG   9          2HH2      ARG   9  13.584   3.190   1.614
   85   1HH2  ARG   9          1HH1      ARG   9  14.312   6.495   0.862
   86   2HH2  ARG   9          2HH1      ARG   9  14.270   5.287   2.102
   87    H    SER  10           H        SER  10  18.266   7.793  -3.952
   88    HA   SER  10           HA       SER  10  16.715   9.985  -2.986
   89   1HB   SER  10          2HB       SER  10  19.167   9.878  -3.007
   90   2HB   SER  10          1HB       SER  10  19.141   9.870  -4.762
   91    HG   SER  10           HG       SER  10  19.447  11.968  -4.159
   92    H    ALA  11           H        ALA  11  17.121   8.559  -6.167
   93    HA   ALA  11           HA       ALA  11  15.905  10.800  -7.591
   94   1HB   ALA  11          1HB       ALA  11  17.331   9.661  -8.986
   95   2HB   ALA  11          2HB       ALA  11  15.884   8.707  -9.315
   96   3HB   ALA  11          3HB       ALA  11  17.077   8.130  -8.150
   97    H    ILE  12           H        ILE  12  14.881   7.706  -6.241
   98    HA   ILE  12           HA       ILE  12  12.309   7.599  -7.518
   99    HB   ILE  12           HB       ILE  12  13.355   6.393  -4.971
  100   1HG1  ILE  12          2HG1      ILE  12  13.307   5.339  -7.812
  101   2HG1  ILE  12          1HG1      ILE  12  14.746   5.858  -6.933
  102   1HG2  ILE  12          1HG2      ILE  12  10.782   6.255  -6.314
  103   2HG2  ILE  12          2HG2      ILE  12  11.249   5.625  -4.734
  104   3HG2  ILE  12          3HG2      ILE  12  11.529   4.663  -6.185
  105   1HD1  ILE  12          1HD1      ILE  12  13.292   3.324  -6.778
  106   2HD1  ILE  12          2HD1      ILE  12  13.554   4.051  -5.193
  107   3HD1  ILE  12          3HD1      ILE  12  14.928   3.712  -6.245
  108    H    ARG  13           H        ARG  13  13.304   8.553  -4.216
  109    HA   ARG  13           HA       ARG  13  10.726   9.349  -3.304
  110   1HB   ARG  13          2HB       ARG  13  13.508  10.317  -2.573
  111   2HB   ARG  13          1HB       ARG  13  12.067  10.554  -1.588
  112   1HG   ARG  13          2HG       ARG  13  13.216   7.864  -2.399
  113   2HG   ARG  13          1HG       ARG  13  13.377   8.604  -0.808
  114   1HD   ARG  13          2HD       ARG  13  10.742   7.840  -2.126
  115   2HD   ARG  13          1HD       ARG  13  11.528   6.972  -0.797
  116    HE   ARG  13           HE       ARG  13  11.340   9.690  -0.028
  117   1HH1  ARG  13          1HH1      ARG  13   8.720   8.539  -1.529
  118   2HH1  ARG  13          2HH1      ARG  13   7.712   8.343  -0.133
  119   1HH2  ARG  13          1HH2      ARG  13  10.305   8.780   2.128
  120   2HH2  ARG  13          2HH2      ARG  13   8.611   8.474   1.938
  121    H    ARG  14           H        ARG  14  12.971  10.920  -5.457
  122    HA   ARG  14           HA       ARG  14  12.198  13.633  -5.091
  123   1HB   ARG  14          2HB       ARG  14  14.201  12.909  -6.276
  124   2HB   ARG  14          1HB       ARG  14  13.225  12.033  -7.456
  125   1HG   ARG  14          2HG       ARG  14  13.921  14.191  -8.383
  126   2HG   ARG  14          1HG       ARG  14  12.177  14.143  -8.132
  127   1HD   ARG  14          2HD       ARG  14  12.397  15.398  -6.036
  128   2HD   ARG  14          1HD       ARG  14  14.162  15.397  -6.205
  129    HE   ARG  14           HE       ARG  14  13.893  17.196  -7.699
  130   1HH1  ARG  14          1HH2      ARG  14  10.795  16.463  -6.877
  131   2HH1  ARG  14          2HH2      ARG  14  10.079  16.827  -8.411
  132   1HH2  ARG  14          1HH1      ARG  14  13.119  17.112 -10.059
  133   2HH2  ARG  14          2HH1      ARG  14  11.396  17.196 -10.214
  134    H    ALA  15           H        ALA  15  10.644  10.922  -6.632
  135    HA   ALA  15           HA       ALA  15   8.567  12.736  -7.753
  136   1HB   ALA  15          1HB       ALA  15  10.190  10.894  -9.011
  137   2HB   ALA  15          2HB       ALA  15   8.653  11.479  -9.649
  138   3HB   ALA  15          3HB       ALA  15   8.712   9.970  -8.737
  139    H    SER  16           H        SER  16   9.235   9.983  -5.703
  140    HA   SER  16           HA       SER  16   6.379   9.342  -5.404
  141   1HB   SER  16          2HB       SER  16   8.028   7.560  -5.703
  142   2HB   SER  16          1HB       SER  16   8.897   8.138  -4.292
  143    HG   SER  16           HG       SER  16   7.519   6.414  -3.751
  144    H    THR  17           H        THR  17   7.760  11.861  -4.291
  145    HA   THR  17           HA       THR  17   6.908  11.463  -1.466
  146    HB   THR  17           HB       THR  17   9.200  13.107  -2.575
  147    HG1  THR  17           1HG      THR  17   9.614  10.890  -2.543
  148   1HG2  THR  17          1HG2      THR  17   7.734  13.335  -0.135
  149   2HG2  THR  17          2HG2      THR  17   9.180  14.218  -0.624
  150   3HG2  THR  17          3HG2      THR  17   9.332  12.693   0.247
  151    H    ILE  18           H        ILE  18   6.508  13.273  -4.347
  152    HA   ILE  18           HA       ILE  18   5.364  15.589  -2.918
  153    HB   ILE  18           HB       ILE  18   6.017  15.077  -5.805
  154   1HG1  ILE  18          2HG1      ILE  18   7.997  15.211  -4.342
  155   2HG1  ILE  18          1HG1      ILE  18   7.894  16.632  -5.384
  156   1HG2  ILE  18          1HG2      ILE  18   4.248  16.946  -4.757
  157   2HG2  ILE  18          2HG2      ILE  18   5.032  17.041  -6.334
  158   3HG2  ILE  18          3HG2      ILE  18   5.749  17.851  -4.942
  159   1HD1  ILE  18          1HD1      ILE  18   6.385  17.338  -3.153
  160   2HD1  ILE  18          2HD1      ILE  18   8.031  17.871  -3.501
  161   3HD1  ILE  18          3HD1      ILE  18   7.758  16.462  -2.475
  162    H    GLU  19           H        GLU  19   4.516  12.882  -4.978
  163    HA   GLU  19           HA       GLU  19   1.675  13.750  -4.920
  164   1HB   GLU  19          2HB       GLU  19   2.727  13.665  -7.136
  165   2HB   GLU  19          1HB       GLU  19   3.168  11.989  -6.841
  166   1HG   GLU  19          2HG       GLU  19   1.117  12.121  -8.202
  167   2HG   GLU  19          1HG       GLU  19   0.788  11.383  -6.635
  168    H    MET  20           H        MET  20   3.936  11.304  -3.996
  169    HA   MET  20           HA       MET  20   2.205   9.043  -3.816
  170   1HB   MET  20          2HB       MET  20   4.661   8.986  -3.703
  171   2HB   MET  20          1HB       MET  20   4.625   9.831  -2.166
  172   1HG   MET  20          2HG       MET  20   4.880   7.416  -1.824
  173   2HG   MET  20          1HG       MET  20   3.336   7.978  -1.201
  174   1HE   MET  20          1HE       MET  20   3.781   4.532  -2.335
  175   2HE   MET  20          2HE       MET  20   2.057   4.778  -2.065
  176   3HE   MET  20          3HE       MET  20   3.228   5.595  -1.032
  177    HA   PRO  21           HA       PRO  21   1.315  10.417   0.670
  178   1HB   PRO  21          2HB       PRO  21   1.736  13.035   1.345
  179   2HB   PRO  21          1HB       PRO  21   2.966  11.779   1.548
  180   1HG   PRO  21          2HG       PRO  21   2.719  13.848  -0.534
  181   2HG   PRO  21          1HG       PRO  21   4.167  13.167   0.210
  182   1HD   PRO  21          2HD       PRO  21   3.227  12.495  -2.281
  183   2HD   PRO  21          1HD       PRO  21   4.283  11.468  -1.292
  184    H    GLN  22           H        GLN  22   0.971  13.266  -1.492
  185    HA   GLN  22           HA       GLN  22  -1.619  14.063  -0.672
  186   1HB   GLN  22          2HB       GLN  22  -0.267  14.150  -3.360
  187   2HB   GLN  22          1HB       GLN  22  -1.671  15.114  -2.927
  188   1HG   GLN  22          2HG       GLN  22   1.025  15.203  -1.537
  189   2HG   GLN  22          1HG       GLN  22   0.413  16.415  -2.662
  190   1HE2  GLN  22          1HE2      GLN  22   0.719  15.824   0.604
  191   2HE2  GLN  22          2HE2      GLN  22  -0.577  16.756   1.179
  192    H    GLN  23           H        GLN  23  -0.573  11.508  -2.860
  193    HA   GLN  23           HA       GLN  23  -3.271  10.908  -3.798
  194   1HB   GLN  23          2HB       GLN  23  -1.261  10.653  -5.195
  195   2HB   GLN  23          1HB       GLN  23  -0.639   9.473  -4.049
  196   1HG   GLN  23          2HG       GLN  23  -2.579   8.014  -4.479
  197   2HG   GLN  23          1HG       GLN  23  -3.201   9.191  -5.635
  198   1HE2  GLN  23          1HE2      GLN  23  -2.684   8.658  -7.755
  199   2HE2  GLN  23          2HE2      GLN  23  -1.282   7.832  -8.243
  200    H    ALA  24           H        ALA  24  -0.883   9.451  -1.588
  201    HA   ALA  24           HA       ALA  24  -2.225   7.075  -0.899
  202   1HB   ALA  24          1HB       ALA  24  -1.103   8.043   1.463
  203   2HB   ALA  24          2HB       ALA  24  -0.198   8.881   0.201
  204   3HB   ALA  24          3HB       ALA  24  -0.251   7.119   0.227
  205    H    ARG  25           H        ARG  25  -2.679  10.370   0.370
  206    HA   ARG  25           HA       ARG  25  -4.557   9.830   2.415
  207   1HB   ARG  25          2HB       ARG  25  -3.408  11.973   1.967
  208   2HB   ARG  25          1HB       ARG  25  -4.361  12.146   0.501
  209   1HG   ARG  25          2HG       ARG  25  -6.438  12.135   1.851
  210   2HG   ARG  25          1HG       ARG  25  -5.464  12.018   3.318
  211   1HD   ARG  25          2HD       ARG  25  -5.313  14.291   1.301
  212   2HD   ARG  25          1HD       ARG  25  -6.101  14.374   2.889
  213    HE   ARG  25           HE       ARG  25  -3.473  13.388   3.300
  214   1HH1  ARG  25          1HH2      ARG  25  -3.324  15.642   1.116
  215   2HH1  ARG  25          2HH2      ARG  25  -2.867  16.980   2.117
  216   1HH2  ARG  25          1HH1      ARG  25  -3.637  15.363   5.087
  217   2HH2  ARG  25          2HH1      ARG  25  -3.038  16.820   4.366
  218    H    GLN  26           H        GLN  26  -5.123  10.659  -1.008
  219    HA   GLN  26           HA       GLN  26  -7.974  10.253  -0.909
  220   1HB   GLN  26          2HB       GLN  26  -5.989  10.304  -3.172
  221   2HB   GLN  26          1HB       GLN  26  -7.729  10.495  -3.356
  222   1HG   GLN  26          2HG       GLN  26  -5.911  12.313  -1.750
  223   2HG   GLN  26          1HG       GLN  26  -6.592  12.689  -3.333
  224   1HE2  GLN  26          1HE2      GLN  26  -7.107  13.218  -0.072
  225   2HE2  GLN  26          2HE2      GLN  26  -8.781  13.495  -0.103
  226    H    ASN  27           H        ASN  27  -5.343   8.366  -2.406
  227    HA   ASN  27           HA       ASN  27  -6.836   6.143  -3.256
  228   1HB   ASN  27          2HB       ASN  27  -4.505   6.615  -3.831
  229   2HB   ASN  27          1HB       ASN  27  -4.039   6.311  -2.164
  230   1HD2  ASN  27          1HD2      ASN  27  -3.169   4.256  -1.905
  231   2HD2  ASN  27          2HD2      ASN  27  -3.656   2.876  -2.766
  232    H    LEU  28           H        LEU  28  -5.974   7.096  -0.027
  233    HA   LEU  28           HA       LEU  28  -5.911   4.697   1.406
  234   1HB   LEU  28          2HB       LEU  28  -5.602   7.051   2.217
  235   2HB   LEU  28          1HB       LEU  28  -7.346   7.234   2.155
  236    HG   LEU  28           HG       LEU  28  -5.972   5.084   3.784
  237   1HD1  LEU  28          1HD1      LEU  28  -6.695   7.929   4.417
  238   2HD1  LEU  28          2HD1      LEU  28  -5.268   7.011   4.900
  239   3HD1  LEU  28          3HD1      LEU  28  -6.819   6.707   5.682
  240   1HD2  LEU  28          1HD2      LEU  28  -8.397   5.657   4.942
  241   2HD2  LEU  28          2HD2      LEU  28  -8.121   4.334   3.808
  242   3HD2  LEU  28          3HD2      LEU  28  -8.760   5.871   3.229
  243    H    GLN  29           H        GLN  29  -8.700   6.359  -0.011
  244    HA   GLN  29           HA       GLN  29 -10.817   5.007   1.281
  245   1HB   GLN  29          2HB       GLN  29 -12.074   5.574  -0.756
  246   2HB   GLN  29          1HB       GLN  29 -10.987   6.898  -0.337
  247   1HG   GLN  29          2HG       GLN  29  -9.330   6.030  -1.970
  248   2HG   GLN  29          1HG       GLN  29 -10.460   4.753  -2.414
  249   1HE2  GLN  29          1HE2      GLN  29 -11.588   5.270  -4.289
  250   2HE2  GLN  29          2HE2      GLN  29 -12.071   6.834  -4.740
  251    H    ASN  30           H        ASN  30  -8.752   3.952  -1.400
  252    HA   ASN  30           HA       ASN  30 -10.195   1.478  -1.851
  253   1HB   ASN  30          2HB       ASN  30  -7.473   2.453  -2.675
  254   2HB   ASN  30          1HB       ASN  30  -8.292   1.060  -3.370
  255   1HD2  ASN  30          1HD2      ASN  30  -7.707   4.277  -3.976
  256   2HD2  ASN  30          2HD2      ASN  30  -9.082   4.647  -4.901
  257    H    LEU  31           H        LEU  31  -7.215   2.419  -0.150
  258    HA   LEU  31           HA       LEU  31  -6.183  -0.111   0.506
  259   1HB   LEU  31          2HB       LEU  31  -5.121   2.072   0.932
  260   2HB   LEU  31          1HB       LEU  31  -6.331   2.396   2.165
  261    HG   LEU  31           HG       LEU  31  -5.571   0.442   3.455
  262   1HD1  LEU  31          1HD1      LEU  31  -3.853   0.094   1.020
  263   2HD1  LEU  31          2HD1      LEU  31  -4.734  -1.119   1.947
  264   3HD1  LEU  31          3HD1      LEU  31  -3.236  -0.441   2.583
  265   1HD2  LEU  31          1HD2      LEU  31  -4.454   2.347   4.201
  266   2HD2  LEU  31          2HD2      LEU  31  -3.633   2.594   2.660
  267   3HD2  LEU  31          3HD2      LEU  31  -3.098   1.315   3.750
  268    H    PHE  32           H        PHE  32  -8.874   1.670   1.943
  269    HA   PHE  32           HA       PHE  32  -9.282   0.134   4.289
  270   1HB   PHE  32          2HB       PHE  32 -10.388   2.263   3.766
  271   2HB   PHE  32          1HB       PHE  32 -11.233   1.510   2.415
  272    HD1  PHE  32           1HD      PHE  32 -10.618   0.721   6.043
  273    HD2  PHE  32           2HD      PHE  32 -13.454   0.976   2.823
  274    HE1  PHE  32           1HE      PHE  32 -12.427  -0.015   7.574
  275    HE2  PHE  32           2HE      PHE  32 -15.258   0.241   4.356
  276    HZ   PHE  32           HZ       PHE  32 -14.745  -0.254   6.730
  277    H    ILE  33           H        ILE  33 -11.072  -0.174   1.198
  278    HA   ILE  33           HA       ILE  33 -12.190  -2.743   1.848
  279    HB   ILE  33           HB       ILE  33 -11.743  -1.331  -0.772
  280   1HG1  ILE  33          2HG1      ILE  33 -13.009   0.016   0.852
  281   2HG1  ILE  33          1HG1      ILE  33 -14.070  -0.543  -0.443
  282   1HG2  ILE  33          1HG2      ILE  33 -13.300  -3.761   0.025
  283   2HG2  ILE  33          2HG2      ILE  33 -12.336  -3.484  -1.424
  284   3HG2  ILE  33          3HG2      ILE  33 -13.922  -2.729  -1.261
  285   1HD1  ILE  33          1HD1      ILE  33 -15.396  -1.261   1.262
  286   2HD1  ILE  33          2HD1      ILE  33 -14.071  -1.245   2.426
  287   3HD1  ILE  33          3HD1      ILE  33 -14.268  -2.614   1.331
  288    H    ASN  34           H        ASN  34  -9.303  -1.720   0.039
  289    HA   ASN  34           HA       ASN  34  -8.542  -4.193  -1.101
  290   1HB   ASN  34          2HB       ASN  34  -7.491  -1.988  -1.518
  291   2HB   ASN  34          1HB       ASN  34  -6.843  -1.991   0.124
  292   1HD2  ASN  34          1HD2      ASN  34  -4.698  -2.651   0.177
  293   2HD2  ASN  34          2HD2      ASN  34  -3.993  -3.779  -0.877
  294    H    PHE  35           H        PHE  35  -7.823  -2.859   2.132
  295    HA   PHE  35           HA       PHE  35  -6.272  -5.059   3.086
  296   1HB   PHE  35          2HB       PHE  35  -6.397  -2.790   4.081
  297   2HB   PHE  35          1HB       PHE  35  -8.075  -3.084   4.526
  298    HD1  PHE  35           1HD      PHE  35  -8.479  -5.314   5.948
  299    HD2  PHE  35           2HD      PHE  35  -4.735  -3.225   5.645
  300    HE1  PHE  35           1HE      PHE  35  -7.711  -6.385   8.046
  301    HE2  PHE  35           2HE      PHE  35  -3.972  -4.293   7.747
  302    HZ   PHE  35           HZ       PHE  35  -5.459  -5.874   8.948
  303    H    CYS  36           H        CYS  36  -9.723  -4.503   2.800
  304    HA   CYS  36           HA       CYS  36 -10.368  -6.938   4.338
  305   1HB   CYS  36          2HB       CYS  36 -12.046  -4.784   3.022
  306   2HB   CYS  36          1HB       CYS  36 -12.687  -6.075   4.037
  307    HG   CYS  36           HG       CYS  36 -12.080  -4.730   6.016
  308    H    LEU  37           H        LEU  37  -9.461  -6.307   1.211
  309    HA   LEU  37           HA       LEU  37 -11.263  -8.390   0.090
  310   1HB   LEU  37          2HB       LEU  37 -11.533  -6.125  -0.828
  311   2HB   LEU  37          1HB       LEU  37  -9.819  -6.104  -1.249
  312    HG   LEU  37           HG       LEU  37 -10.136  -8.030  -2.735
  313   1HD1  LEU  37          1HD2      LEU  37 -12.814  -8.366  -3.122
  314   2HD1  LEU  37          2HD2      LEU  37 -12.778  -8.061  -1.386
  315   3HD1  LEU  37          3HD2      LEU  37 -11.847  -9.395  -2.068
  316   1HD2  LEU  37          1HD1      LEU  37 -12.400  -6.356  -3.600
  317   2HD2  LEU  37          2HD1      LEU  37 -10.883  -6.713  -4.427
  318   3HD2  LEU  37          3HD1      LEU  37 -10.940  -5.461  -3.185
  319    H    ILE  38           H        ILE  38  -8.021  -7.644   0.904
  320    HA   ILE  38           HA       ILE  38  -7.029  -9.786  -0.935
  321    HB   ILE  38           HB       ILE  38  -5.596  -7.522   0.433
  322   1HG1  ILE  38          2HG1      ILE  38  -7.157  -6.753  -1.317
  323   2HG1  ILE  38          1HG1      ILE  38  -5.483  -6.531  -1.826
  324   1HG2  ILE  38          1HG2      ILE  38  -4.716  -9.674  -1.484
  325   2HG2  ILE  38          2HG2      ILE  38  -4.002  -9.240   0.069
  326   3HG2  ILE  38          3HG2      ILE  38  -3.821  -8.164  -1.317
  327   1HD1  ILE  38          1HD1      ILE  38  -5.922  -7.767  -3.654
  328   2HD1  ILE  38          2HD1      ILE  38  -7.550  -8.112  -3.069
  329   3HD1  ILE  38          3HD1      ILE  38  -6.204  -9.154  -2.603
  330    H    LEU  39           H        LEU  39  -7.427  -8.804   2.359
  331    HA   LEU  39           HA       LEU  39  -5.434 -10.270   3.690
  332   1HB   LEU  39          2HB       LEU  39  -6.843 -10.042   5.618
  333   2HB   LEU  39          1HB       LEU  39  -7.140  -8.626   4.618
  334    HG   LEU  39           HG       LEU  39  -8.880 -11.115   4.618
  335   1HD1  LEU  39          1HD1      LEU  39  -9.257 -10.145   6.727
  336   2HD1  LEU  39          2HD1      LEU  39 -10.500  -9.398   5.722
  337   3HD1  LEU  39          3HD1      LEU  39  -9.031  -8.506   6.116
  338   1HD2  LEU  39          1HD2      LEU  39  -9.135  -9.995   2.529
  339   2HD2  LEU  39          2HD2      LEU  39  -9.091  -8.408   3.292
  340   3HD2  LEU  39          3HD2      LEU  39 -10.491  -9.456   3.517
  341    H    ILE  40           H        ILE  40  -8.140 -11.526   1.884
  342    HA   ILE  40           HA       ILE  40  -7.261 -14.244   2.442
  343    HB   ILE  40           HB       ILE  40  -8.487 -13.645   4.485
  344   1HG1  ILE  40          2HG1      ILE  40 -10.006 -15.571   2.697
  345   2HG1  ILE  40          1HG1      ILE  40  -8.593 -15.974   3.672
  346   1HG2  ILE  40          1HG2      ILE  40 -11.054 -13.502   2.963
  347   2HG2  ILE  40          2HG2      ILE  40 -10.022 -12.072   2.967
  348   3HG2  ILE  40          3HG2      ILE  40 -10.612 -12.740   4.490
  349   1HD1  ILE  40          1HD1      ILE  40 -10.720 -14.649   5.202
  350   2HD1  ILE  40          2HD1      ILE  40  -9.807 -16.110   5.578
  351   3HD1  ILE  40          3HD1      ILE  40 -11.211 -16.197   4.515
  352    H    PHE  41           H        PHE  41  -9.736 -12.129   0.968
  353    HA   PHE  41           HA       PHE  41 -11.122 -14.111  -0.513
  354   1HB   PHE  41          2HB       PHE  41 -10.498 -11.198  -0.986
  355   2HB   PHE  41          1HB       PHE  41 -11.597 -12.108  -2.022
  356    HD1  PHE  41           1HD      PHE  41 -13.391 -13.567  -0.705
  357    HD2  PHE  41           2HD      PHE  41 -11.401 -10.110   0.883
  358    HE1  PHE  41           1HE      PHE  41 -15.206 -13.287   0.960
  359    HE2  PHE  41           2HE      PHE  41 -13.220  -9.825   2.543
  360    HZ   PHE  41           HZ       PHE  41 -15.124 -11.415   2.583
  361    H    LEU  42           H        LEU  42  -7.883 -12.953  -0.964
  362    HA   LEU  42           HA       LEU  42  -7.798 -13.899  -3.756
  363   1HB   LEU  42          2HB       LEU  42  -5.954 -12.408  -1.903
  364   2HB   LEU  42          1HB       LEU  42  -5.337 -13.099  -3.403
  365    HG   LEU  42           HG       LEU  42  -6.032 -10.744  -3.714
  366   1HD1  LEU  42          1HD2      LEU  42  -6.642 -12.923  -5.310
  367   2HD1  LEU  42          2HD2      LEU  42  -6.735 -11.234  -5.809
  368   3HD1  LEU  42          3HD2      LEU  42  -8.176 -12.059  -5.219
  369   1HD2  LEU  42          1HD1      LEU  42  -8.896 -11.548  -3.383
  370   2HD2  LEU  42          2HD1      LEU  42  -8.156  -9.953  -3.232
  371   3HD2  LEU  42          3HD1      LEU  42  -7.963 -11.142  -1.943
  372    H    LEU  43           H        LEU  43  -7.101 -15.029  -0.572
  373    HA   LEU  43           HA       LEU  43  -5.220 -17.093  -1.492
  374   1HB   LEU  43          2HB       LEU  43  -4.905 -15.885   0.639
  375   2HB   LEU  43          1HB       LEU  43  -6.470 -16.476   1.203
  376    HG   LEU  43           HG       LEU  43  -5.661 -18.800   1.017
  377   1HD1  LEU  43          1HD2      LEU  43  -3.232 -17.386  -0.059
  378   2HD1  LEU  43          2HD2      LEU  43  -4.065 -18.801  -0.701
  379   3HD1  LEU  43          3HD2      LEU  43  -3.063 -18.948   0.742
  380   1HD2  LEU  43          1HD1      LEU  43  -4.382 -18.775   2.991
  381   2HD2  LEU  43          2HD1      LEU  43  -5.248 -17.239   3.067
  382   3HD2  LEU  43          3HD1      LEU  43  -3.562 -17.276   2.550
  383    H    LEU  44           H        LEU  44  -8.428 -16.965   0.098
  384    HA   LEU  44           HA       LEU  44  -9.026 -19.714   0.104
  385   1HB   LEU  44          2HB       LEU  44 -10.189 -17.662   1.139
  386   2HB   LEU  44          1HB       LEU  44 -10.976 -17.460  -0.426
  387    HG   LEU  44           HG       LEU  44 -11.069 -19.986   1.226
  388   1HD1  LEU  44          1HD1      LEU  44 -12.277 -17.795   2.047
  389   2HD1  LEU  44          2HD1      LEU  44 -13.154 -19.327   2.056
  390   3HD1  LEU  44          3HD1      LEU  44 -13.414 -18.170   0.751
  391   1HD2  LEU  44          1HD2      LEU  44 -11.572 -20.762  -0.883
  392   2HD2  LEU  44          2HD2      LEU  44 -12.096 -19.176  -1.451
  393   3HD2  LEU  44          3HD2      LEU  44 -13.170 -20.152  -0.449
  394    H    ILE  45           H        ILE  45  -9.575 -17.270  -2.447
  395    HA   ILE  45           HA       ILE  45 -11.069 -18.803  -4.276
  396    HB   ILE  45           HB       ILE  45 -10.455 -16.347  -4.281
  397   1HG1  ILE  45          2HG1      ILE  45 -11.495 -17.468  -6.260
  398   2HG1  ILE  45          1HG1      ILE  45 -10.467 -16.109  -6.699
  399   1HG2  ILE  45          1HG2      ILE  45  -8.361 -15.614  -5.133
  400   2HG2  ILE  45          2HG2      ILE  45  -7.926 -17.235  -5.672
  401   3HG2  ILE  45          3HG2      ILE  45  -7.975 -16.862  -3.949
  402   1HD1  ILE  45          1HD1      ILE  45  -9.538 -17.568  -8.167
  403   2HD1  ILE  45          2HD1      ILE  45 -10.157 -18.974  -7.305
  404   3HD1  ILE  45          3HD1      ILE  45  -8.676 -18.189  -6.761
  405    H    CYS  46           H        CYS  46  -7.640 -18.978  -3.506
  406    HA   CYS  46           HA       CYS  46  -6.864 -20.494  -5.845
  407   1HB   CYS  46          2HB       CYS  46  -5.397 -19.065  -4.470
  408   2HB   CYS  46          1HB       CYS  46  -5.605 -20.180  -3.134
  409    HG   CYS  46           HG       CYS  46  -4.600 -22.000  -5.033
  410    H    ILE  47           H        ILE  47  -8.477 -21.329  -2.929
  411    HA   ILE  47           HA       ILE  47  -7.518 -24.058  -2.759
  412    HB   ILE  47           HB       ILE  47  -9.768 -22.460  -1.520
  413   1HG1  ILE  47          2HG1      ILE  47  -8.405 -22.815   0.543
  414   2HG1  ILE  47          1HG1      ILE  47  -7.196 -23.650  -0.429
  415   1HG2  ILE  47          1HG2      ILE  47  -9.690 -24.600   0.076
  416   2HG2  ILE  47          2HG2      ILE  47  -9.228 -25.391  -1.432
  417   3HG2  ILE  47          3HG2      ILE  47 -10.761 -24.525  -1.324
  418   1HD1  ILE  47          1HD1      ILE  47  -6.599 -21.683  -1.588
  419   2HD1  ILE  47          2HD1      ILE  47  -6.809 -21.144   0.079
  420   3HD1  ILE  47          3HD1      ILE  47  -8.075 -20.850  -1.110
  421    H    ILE  48           H        ILE  48 -10.129 -22.413  -4.440
  422    HA   ILE  48           HA       ILE  48 -11.433 -24.963  -5.128
  423    HB   ILE  48           HB       ILE  48 -13.139 -23.496  -6.118
  424   1HG1  ILE  48          2HG1      ILE  48 -11.281 -21.227  -5.348
  425   2HG1  ILE  48          1HG1      ILE  48 -11.540 -21.788  -6.998
  426   1HG2  ILE  48          1HG2      ILE  48 -12.748 -23.839  -3.520
  427   2HG2  ILE  48          2HG2      ILE  48 -13.969 -22.706  -4.101
  428   3HG2  ILE  48          3HG2      ILE  48 -12.397 -22.112  -3.567
  429   1HD1  ILE  48          1HD1      ILE  48 -14.115 -21.427  -5.993
  430   2HD1  ILE  48          2HD1      ILE  48 -13.265 -20.333  -7.085
  431   3HD1  ILE  48          3HD1      ILE  48 -13.210 -20.059  -5.343
  432    H    VAL  49           H        VAL  49  -9.294 -22.582  -6.552
  433    HA   VAL  49           HA       VAL  49  -9.735 -23.363  -9.319
  434    HB   VAL  49           HB       VAL  49  -7.750 -21.958  -9.686
  435   1HG1  VAL  49          1HG1      VAL  49  -8.491 -19.954  -8.197
  436   2HG1  VAL  49          2HG1      VAL  49  -9.784 -21.036  -7.680
  437   3HG1  VAL  49          3HG1      VAL  49  -9.628 -20.600  -9.381
  438   1HG2  VAL  49          1HG2      VAL  49  -6.523 -21.043  -7.729
  439   2HG2  VAL  49          2HG2      VAL  49  -6.327 -22.786  -7.918
  440   3HG2  VAL  49          3HG2      VAL  49  -7.427 -22.149  -6.700
  441    H    MET  50           H        MET  50  -7.490 -24.340  -6.759
  442    HA   MET  50           HA       MET  50  -5.799 -25.971  -8.423
  443   1HB   MET  50          2HB       MET  50  -6.345 -25.904  -5.469
  444   2HB   MET  50          1HB       MET  50  -4.990 -26.748  -6.207
  445   1HG   MET  50          2HG       MET  50  -5.527 -23.774  -6.455
  446   2HG   MET  50          1HG       MET  50  -4.344 -24.497  -5.366
  447   1HE   MET  50          1HE       MET  50  -3.070 -26.378  -6.092
  448   2HE   MET  50          2HE       MET  50  -1.685 -25.892  -7.067
  449   3HE   MET  50          3HE       MET  50  -2.921 -26.936  -7.764
  450    H    LEU  51           H        LEU  51  -8.932 -26.460  -7.054
  451    HA   LEU  51           HA       LEU  51  -8.689 -29.406  -7.570
  452   1HB   LEU  51          2HB       LEU  51 -10.368 -27.877  -5.557
  453   2HB   LEU  51          1HB       LEU  51 -10.358 -29.632  -5.749
  454    HG   LEU  51           HG       LEU  51  -7.954 -27.931  -5.023
  455   1HD1  LEU  51          1HD2      LEU  51  -8.335 -29.639  -2.949
  456   2HD1  LEU  51          2HD2      LEU  51 -10.007 -29.389  -3.452
  457   3HD1  LEU  51          3HD2      LEU  51  -9.008 -28.010  -2.994
  458   1HD2  LEU  51          1HD1      LEU  51  -7.426 -30.593  -4.437
  459   2HD2  LEU  51          2HD1      LEU  51  -6.819 -29.711  -5.838
  460   3HD2  LEU  51          3HD1      LEU  51  -8.285 -30.680  -5.976
  461    H    LEU  52           H        LEU  52 -11.028 -26.690  -7.476
  462    HA   LEU  52           HA       LEU  52 -12.753 -28.174  -9.410
  463   1HB   LEU  52          2HB       LEU  52 -13.205 -25.697  -7.712
  464   2HB   LEU  52          1HB       LEU  52 -14.438 -26.514  -8.674
  465    HG   LEU  52           HG       LEU  52 -12.885 -27.751  -6.381
  466   1HD1  LEU  52          1HD1      LEU  52 -15.728 -26.742  -6.651
  467   2HD1  LEU  52          2HD1      LEU  52 -14.498 -26.192  -5.513
  468   3HD1  LEU  52          3HD1      LEU  52 -15.200 -27.801  -5.343
  469   1HD2  LEU  52          1HD2      LEU  52 -15.180 -29.253  -7.049
  470   2HD2  LEU  52          2HD2      LEU  52 -13.496 -29.717  -7.298
  471   3HD2  LEU  52          3HD2      LEU  52 -14.381 -28.889  -8.580
  Start of MODEL    9
    1   1H    MET   1          1HT       MET   1  21.931   2.634 -21.977
    2   2H    MET   1          2HT       MET   1  22.917   3.022 -20.649
    3    H    MET   1           H        MET   1  22.566   3.913 -20.758
    4   3H    MET   1          3HT       MET   1  21.820   4.166 -21.257
    5    HA   MET   1           HA       MET   1  19.961   2.755 -20.585
    6   1HB   MET   1          2HB       MET   1  21.216   0.678 -20.935
    7   2HB   MET   1          1HB       MET   1  22.223   1.058 -19.554
    8   1HG   MET   1          2HG       MET   1  20.457  -0.541 -18.947
    9   2HG   MET   1          1HG       MET   1  20.255   0.984 -18.104
   10   1HE   MET   1          1HE       MET   1  18.123  -0.969 -21.453
   11   2HE   MET   1          2HE       MET   1  19.852  -0.689 -21.261
   12   3HE   MET   1          3HE       MET   1  18.870   0.480 -22.140
   13    H    ASP   2           H        ASP   2  22.563   4.471 -19.354
   14    HA   ASP   2           HA       ASP   2  21.303   4.632 -16.636
   15   1HB   ASP   2          2HB       ASP   2  23.589   3.713 -16.692
   16   2HB   ASP   2          1HB       ASP   2  24.148   5.145 -17.559
   17    H    LYS   3           H        LYS   3  21.551   6.285 -19.532
   18    HA   LYS   3           HA       LYS   3  21.511   8.955 -18.184
   19   1HB   LYS   3          2HB       LYS   3  22.252   9.805 -20.356
   20   2HB   LYS   3          1HB       LYS   3  23.315   8.501 -19.827
   21   1HG   LYS   3          2HG       LYS   3  22.116   6.910 -21.254
   22   2HG   LYS   3          1HG       LYS   3  21.002   8.182 -21.757
   23   1HD   LYS   3          2HD       LYS   3  22.750   7.893 -23.448
   24   2HD   LYS   3          1HD       LYS   3  22.911   9.467 -22.666
   25   1HE   LYS   3          2HE       LYS   3  24.683   8.584 -21.197
   26   2HE   LYS   3          1HE       LYS   3  24.514   6.985 -21.949
   27   1HZ   LYS   3          1HZ       LYS   3  24.892   8.108 -24.125
   28   2HZ   LYS   3          2HZ       LYS   3  26.243   8.127 -23.095
   29   3HZ   LYS   3          3HZ       LYS   3  25.293   9.524 -23.280
   30    H    VAL   4           H        VAL   4  19.818   6.775 -20.378
   31    HA   VAL   4           HA       VAL   4  17.738   8.747 -21.032
   32    HB   VAL   4           HB       VAL   4  18.496   7.014 -22.615
   33   1HG1  VAL   4          1HG2      VAL   4  18.239   5.355 -20.278
   34   2HG1  VAL   4          2HG2      VAL   4  18.956   4.953 -21.838
   35   3HG1  VAL   4          3HG2      VAL   4  17.233   4.699 -21.569
   36   1HG2  VAL   4          1HG1      VAL   4  16.112   7.842 -22.626
   37   2HG2  VAL   4          2HG1      VAL   4  15.674   6.414 -21.686
   38   3HG2  VAL   4          3HG1      VAL   4  16.318   6.233 -23.317
   39    H    GLN   5           H        GLN   5  18.365   6.566 -18.450
   40    HA   GLN   5           HA       GLN   5  15.593   6.031 -17.750
   41   1HB   GLN   5          2HB       GLN   5  18.218   5.734 -16.259
   42   2HB   GLN   5          1HB       GLN   5  16.684   5.023 -15.756
   43   1HG   GLN   5          2HG       GLN   5  18.115   4.458 -18.371
   44   2HG   GLN   5          1HG       GLN   5  18.058   3.376 -16.978
   45   1HE2  GLN   5          1HE2      GLN   5  16.591   3.908 -19.926
   46   2HE2  GLN   5          2HE2      GLN   5  15.078   3.207 -19.614
   47    H    TYR   6           H        TYR   6  18.138   7.637 -15.816
   48    HA   TYR   6           HA       TYR   6  16.373   9.046 -14.108
   49   1HB   TYR   6          2HB       TYR   6  19.189   9.660 -15.050
   50   2HB   TYR   6          1HB       TYR   6  18.427  10.405 -13.650
   51    HD1  TYR   6           1HD      TYR   6  20.803   9.240 -12.915
   52    HD2  TYR   6           2HD      TYR   6  17.110   7.172 -13.679
   53    HE1  TYR   6           1HE      TYR   6  21.559   7.358 -11.493
   54    HE2  TYR   6           2HE      TYR   6  17.873   5.292 -12.256
   55    HH   TYR   6           HH       TYR   6  19.517   5.007 -10.317
   56    H    LEU   7           H        LEU   7  17.731   9.960 -17.266
   57    HA   LEU   7           HA       LEU   7  17.068  12.699 -17.306
   58   1HB   LEU   7          2HB       LEU   7  18.413  11.569 -18.991
   59   2HB   LEU   7          1HB       LEU   7  17.017  10.620 -19.478
   60    HG   LEU   7           HG       LEU   7  15.832  12.685 -20.136
   61   1HD1  LEU   7          1HD2      LEU   7  17.218  14.795 -20.252
   62   2HD1  LEU   7          2HD2      LEU   7  18.436  13.974 -19.275
   63   3HD1  LEU   7          3HD2      LEU   7  16.830  14.271 -18.613
   64   1HD2  LEU   7          1HD1      LEU   7  16.837  11.873 -22.038
   65   2HD2  LEU   7          2HD1      LEU   7  18.445  11.876 -21.317
   66   3HD2  LEU   7          3HD1      LEU   7  17.739  13.383 -21.901
   67    H    THR   8           H        THR   8  15.076   9.894 -18.231
   68    HA   THR   8           HA       THR   8  12.765  11.452 -18.962
   69    HB   THR   8           HB       THR   8  13.041   8.579 -18.057
   70    HG1  THR   8           1HG      THR   8  14.265   8.673 -19.808
   71   1HG2  THR   8          1HG2      THR   8  11.002   8.263 -19.472
   72   2HG2  THR   8          2HG2      THR   8  10.911  10.015 -19.655
   73   3HG2  THR   8          3HG2      THR   8  10.720   9.284 -18.062
   74    H    ARG   9           H        ARG   9  13.858   9.961 -15.928
   75    HA   ARG   9           HA       ARG   9  11.529  10.052 -14.377
   76   1HB   ARG   9          2HB       ARG   9  14.396  10.665 -13.724
   77   2HB   ARG   9          1HB       ARG   9  13.166  10.430 -12.492
   78   1HG   ARG   9          2HG       ARG   9  13.900   8.399 -14.621
   79   2HG   ARG   9          1HG       ARG   9  14.451   8.347 -12.946
   80   1HD   ARG   9          2HD       ARG   9  12.067   8.260 -12.194
   81   2HD   ARG   9          1HD       ARG   9  11.568   8.188 -13.894
   82    HE   ARG   9           HE       ARG   9  12.601   5.968 -12.408
   83   1HH1  ARG   9          1HH1      ARG   9  11.200   6.129 -15.190
   84   2HH1  ARG   9          2HH1      ARG   9  12.400   5.356 -16.173
   85   1HH2  ARG   9          1HH2      ARG   9  14.890   5.578 -13.769
   86   2HH2  ARG   9          2HH2      ARG   9  14.489   5.040 -15.365
   87    H    SER  10           H        SER  10  13.784  12.691 -15.125
   88    HA   SER  10           HA       SER  10  12.536  14.675 -13.480
   89   1HB   SER  10          2HB       SER  10  13.844  16.215 -14.907
   90   2HB   SER  10          1HB       SER  10  14.808  14.810 -14.459
   91    HG   SER  10           HG       SER  10  14.767  14.129 -16.469
   92    H    ALA  11           H        ALA  11  11.657  13.247 -16.535
   93    HA   ALA  11           HA       ALA  11   9.930  15.446 -17.380
   94   1HB   ALA  11          1HB       ALA  11  11.181  13.798 -18.850
   95   2HB   ALA  11          2HB       ALA  11   9.469  13.976 -19.236
   96   3HB   ALA  11          3HB       ALA  11  10.027  12.572 -18.326
   97    H    ILE  12           H        ILE  12   9.645  12.610 -15.393
   98    HA   ILE  12           HA       ILE  12   6.689  12.827 -15.390
   99    HB   ILE  12           HB       ILE  12   8.558  10.651 -14.502
  100   1HG1  ILE  12          2HG1      ILE  12   6.783  10.875 -16.947
  101   2HG1  ILE  12          1HG1      ILE  12   8.542  11.007 -16.947
  102   1HG2  ILE  12          1HG2      ILE  12   6.034   9.574 -14.933
  103   2HG2  ILE  12          2HG2      ILE  12   5.702  11.103 -14.124
  104   3HG2  ILE  12          3HG2      ILE  12   6.752   9.912 -13.358
  105   1HD1  ILE  12          1HD1      ILE  12   6.852   8.612 -16.826
  106   2HD1  ILE  12          2HD1      ILE  12   8.116   8.633 -15.597
  107   3HD1  ILE  12          3HD1      ILE  12   8.543   8.772 -17.303
  108    H    ARG  13           H        ARG  13   9.562  13.079 -13.432
  109    HA   ARG  13           HA       ARG  13   8.562  12.835 -10.814
  110   1HB   ARG  13          2HB       ARG  13  10.931  13.159 -11.600
  111   2HB   ARG  13          1HB       ARG  13  10.555  14.858 -11.886
  112   1HG   ARG  13          2HG       ARG  13  11.614  14.633  -9.700
  113   2HG   ARG  13          1HG       ARG  13   9.927  15.074  -9.481
  114   1HD   ARG  13          2HD       ARG  13   9.334  12.730  -9.047
  115   2HD   ARG  13          1HD       ARG  13  11.022  12.275  -9.289
  116    HE   ARG  13           HE       ARG  13   9.987  13.417  -6.887
  117   1HH1  ARG  13          1HH2      ARG  13  12.539  11.989  -6.840
  118   2HH1  ARG  13          2HH2      ARG  13  13.706  13.255  -6.642
  119   1HH2  ARG  13          1HH1      ARG  13  11.525  15.777  -7.599
  120   2HH2  ARG  13          2HH1      ARG  13  13.132  15.399  -7.076
  121    H    ARG  14           H        ARG  14   8.465  15.626 -13.016
  122    HA   ARG  14           HA       ARG  14   7.487  17.621 -11.322
  123   1HB   ARG  14          2HB       ARG  14   8.222  17.736 -13.728
  124   2HB   ARG  14          1HB       ARG  14   6.671  17.022 -14.181
  125   1HG   ARG  14          2HG       ARG  14   5.486  18.891 -13.122
  126   2HG   ARG  14          1HG       ARG  14   7.033  19.581 -12.633
  127   1HD   ARG  14          2HD       ARG  14   7.696  19.852 -14.987
  128   2HD   ARG  14          1HD       ARG  14   6.172  19.111 -15.509
  129    HE   ARG  14           HE       ARG  14   6.454  21.840 -14.666
  130   1HH1  ARG  14          1HH2      ARG  14   4.246  19.441 -15.452
  131   2HH1  ARG  14          2HH2      ARG  14   2.898  20.167 -14.644
  132   1HH2  ARG  14          1HH1      ARG  14   4.802  22.635 -13.121
  133   2HH2  ARG  14          2HH1      ARG  14   3.213  21.978 -13.324
  134    H    ALA  15           H        ALA  15   5.773  14.872 -12.739
  135    HA   ALA  15           HA       ALA  15   3.194  15.906 -11.719
  136   1HB   ALA  15          1HB       ALA  15   2.451  15.000 -13.641
  137   2HB   ALA  15          2HB       ALA  15   3.015  13.412 -13.120
  138   3HB   ALA  15          3HB       ALA  15   4.098  14.484 -14.007
  139    H    SER  16           H        SER  16   5.422  13.165 -11.368
  140    HA   SER  16           HA       SER  16   3.673  11.646  -9.624
  141   1HB   SER  16          2HB       SER  16   5.617  10.202  -9.468
  142   2HB   SER  16          1HB       SER  16   5.499  10.804 -11.116
  143    HG   SER  16           HG       SER  16   7.624  10.944 -10.096
  144    H    THR  17           H        THR  17   5.287  14.487  -9.076
  145    HA   THR  17           HA       THR  17   5.599  13.883  -6.178
  146    HB   THR  17           HB       THR  17   7.178  15.777  -7.944
  147    HG1  THR  17           1HG      THR  17   7.794  13.720  -8.392
  148   1HG2  THR  17          1HG2      THR  17   8.478  15.146  -5.486
  149   2HG2  THR  17          2HG2      THR  17   6.835  15.658  -5.107
  150   3HG2  THR  17          3HG2      THR  17   7.895  16.717  -6.037
  151    H    ILE  18           H        ILE  18   3.487  15.241  -8.122
  152    HA   ILE  18           HA       ILE  18   3.074  17.642  -6.428
  153    HB   ILE  18           HB       ILE  18   2.472  17.182  -9.334
  154   1HG1  ILE  18          2HG1      ILE  18   4.867  17.525  -8.834
  155   2HG1  ILE  18          1HG1      ILE  18   4.198  18.913  -9.695
  156   1HG2  ILE  18          1HG2      ILE  18   0.797  18.626  -8.207
  157   2HG2  ILE  18          2HG2      ILE  18   1.768  19.530  -9.369
  158   3HG2  ILE  18          3HG2      ILE  18   2.105  19.666  -7.642
  159   1HD1  ILE  18          1HD1      ILE  18   3.734  19.428  -6.966
  160   2HD1  ILE  18          2HD1      ILE  18   4.912  20.221  -8.009
  161   3HD1  ILE  18          3HD1      ILE  18   5.385  18.814  -7.057
  162    H    GLU  19           H        GLU  19   1.687  14.775  -7.872
  163    HA   GLU  19           HA       GLU  19  -0.932  15.450  -6.646
  164   1HB   GLU  19          2HB       GLU  19  -0.951  15.338  -9.085
  165   2HB   GLU  19          1HB       GLU  19  -0.224  13.740  -9.011
  166   1HG   GLU  19          2HG       GLU  19  -2.624  13.504  -9.363
  167   2HG   GLU  19          1HG       GLU  19  -2.212  12.921  -7.753
  168    H    MET  20           H        MET  20   1.743  13.317  -6.573
  169    HA   MET  20           HA       MET  20   0.605  10.849  -5.816
  170   1HB   MET  20          2HB       MET  20   2.962  11.226  -6.360
  171   2HB   MET  20          1HB       MET  20   3.157  12.212  -4.913
  172   1HG   MET  20          2HG       MET  20   2.569  10.275  -3.505
  173   2HG   MET  20          1HG       MET  20   2.373   9.284  -4.952
  174   1HE   MET  20          1HE       MET  20   5.370  12.069  -4.534
  175   2HE   MET  20          2HE       MET  20   6.135  11.169  -3.229
  176   3HE   MET  20          3HE       MET  20   4.452  11.669  -3.076
  177    HA   PRO  21           HA       PRO  21   0.708  12.328  -1.270
  178   1HB   PRO  21          2HB       PRO  21   0.673  15.023  -0.782
  179   2HB   PRO  21          1HB       PRO  21   2.165  14.081  -0.909
  180   1HG   PRO  21          2HG       PRO  21   0.897  15.866  -2.880
  181   2HG   PRO  21          1HG       PRO  21   2.608  15.589  -2.552
  182   1HD   PRO  21          2HD       PRO  21   1.246  14.521  -4.673
  183   2HD   PRO  21          1HD       PRO  21   2.720  13.817  -3.977
  184    H    GLN  22           H        GLN  22  -0.948  14.587  -3.483
  185    HA   GLN  22           HA       GLN  22  -3.305  14.908  -1.859
  186   1HB   GLN  22          2HB       GLN  22  -2.817  15.175  -4.818
  187   2HB   GLN  22          1HB       GLN  22  -4.212  15.830  -3.975
  188   1HG   GLN  22          2HG       GLN  22  -1.335  16.542  -3.347
  189   2HG   GLN  22          1HG       GLN  22  -2.402  17.520  -4.349
  190   1HE2  GLN  22          1HE2      GLN  22  -4.545  16.335  -2.129
  191   2HE2  GLN  22          2HE2      GLN  22  -4.396  17.515  -0.927
  192    H    GLN  23           H        GLN  23  -2.341  12.607  -4.356
  193    HA   GLN  23           HA       GLN  23  -4.959  11.337  -4.475
  194   1HB   GLN  23          2HB       GLN  23  -3.504  11.525  -6.426
  195   2HB   GLN  23          1HB       GLN  23  -2.252  10.636  -5.574
  196   1HG   GLN  23          2HG       GLN  23  -3.440   9.131  -7.095
  197   2HG   GLN  23          1HG       GLN  23  -3.753   8.672  -5.424
  198   1HE2  GLN  23          1HE2      GLN  23  -5.304   9.191  -8.349
  199   2HE2  GLN  23          2HE2      GLN  23  -6.865   9.526  -7.771
  200    H    ALA  24           H        ALA  24  -1.751  10.577  -3.125
  201    HA   ALA  24           HA       ALA  24  -2.225   7.964  -2.183
  202   1HB   ALA  24          1HB       ALA  24  -0.462   8.547  -0.533
  203   2HB   ALA  24          2HB       ALA  24  -0.696  10.255  -0.899
  204   3HB   ALA  24          3HB       ALA  24  -0.065   9.167  -2.135
  205    H    ARG  25           H        ARG  25  -3.032  11.096  -0.686
  206    HA   ARG  25           HA       ARG  25  -4.030  10.186   1.797
  207   1HB   ARG  25          2HB       ARG  25  -3.642  12.528   1.157
  208   2HB   ARG  25          1HB       ARG  25  -4.960  12.415   0.000
  209   1HG   ARG  25          2HG       ARG  25  -5.729  13.486   2.078
  210   2HG   ARG  25          1HG       ARG  25  -6.542  11.941   1.830
  211   1HD   ARG  25          2HD       ARG  25  -4.978  10.843   3.388
  212   2HD   ARG  25          1HD       ARG  25  -4.129  12.384   3.626
  213    HE   ARG  25           HE       ARG  25  -6.903  12.833   4.076
  214   1HH1  ARG  25          1HH2      ARG  25  -5.813  10.101   5.367
  215   2HH1  ARG  25          2HH2      ARG  25  -5.689  10.637   7.010
  216   1HH2  ARG  25          1HH1      ARG  25  -6.056  13.994   6.220
  217   2HH2  ARG  25          2HH1      ARG  25  -5.829  12.841   7.492
  218    H    GLN  26           H        GLN  26  -5.648  10.537  -1.344
  219    HA   GLN  26           HA       GLN  26  -8.220   9.615  -0.439
  220   1HB   GLN  26          2HB       GLN  26  -6.942   9.757  -3.164
  221   2HB   GLN  26          1HB       GLN  26  -8.670   9.598  -2.869
  222   1HG   GLN  26          2HG       GLN  26  -6.950  11.894  -1.903
  223   2HG   GLN  26          1HG       GLN  26  -7.981  11.953  -3.329
  224   1HE2  GLN  26          1HE2      GLN  26  -9.821  10.060  -1.366
  225   2HE2  GLN  26          2HE2      GLN  26 -10.680  11.250  -0.521
  226    H    ASN  27           H        ASN  27  -5.620   8.099  -2.346
  227    HA   ASN  27           HA       ASN  27  -6.797   5.522  -2.572
  228   1HB   ASN  27          2HB       ASN  27  -3.934   6.432  -2.485
  229   2HB   ASN  27          1HB       ASN  27  -4.448   4.856  -3.060
  230   1HD2  ASN  27          1HD2      ASN  27  -6.915   6.907  -4.035
  231   2HD2  ASN  27          2HD2      ASN  27  -6.326   7.320  -5.567
  232    H    LEU  28           H        LEU  28  -5.299   7.100   0.126
  233    HA   LEU  28           HA       LEU  28  -4.244   4.962   1.614
  234   1HB   LEU  28          2HB       LEU  28  -4.085   7.337   2.196
  235   2HB   LEU  28          1HB       LEU  28  -5.813   7.367   2.512
  236    HG   LEU  28           HG       LEU  28  -5.538   5.714   4.310
  237   1HD1  LEU  28          1HD2      LEU  28  -3.738   4.355   4.109
  238   2HD1  LEU  28          2HD2      LEU  28  -2.813   5.672   4.831
  239   3HD1  LEU  28          3HD2      LEU  28  -2.888   5.505   3.077
  240   1HD2  LEU  28          1HD1      LEU  28  -5.141   8.282   4.591
  241   2HD2  LEU  28          2HD1      LEU  28  -3.450   7.827   4.801
  242   3HD2  LEU  28          3HD1      LEU  28  -4.674   7.204   5.906
  243    H    GLN  29           H        GLN  29  -7.616   6.050   1.322
  244    HA   GLN  29           HA       GLN  29  -8.732   4.285   3.270
  245   1HB   GLN  29          2HB       GLN  29  -9.878   5.495   0.765
  246   2HB   GLN  29          1HB       GLN  29 -10.831   4.829   2.083
  247   1HG   GLN  29          2HG       GLN  29  -9.830   6.475   3.630
  248   2HG   GLN  29          1HG       GLN  29  -8.892   7.151   2.300
  249   1HE2  GLN  29          1HE2      GLN  29 -11.877   6.270   0.968
  250   2HE2  GLN  29          2HE2      GLN  29 -12.674   7.754   1.140
  251    H    ASN  30           H        ASN  30  -8.072   3.920  -0.194
  252    HA   ASN  30           HA       ASN  30  -9.413   1.466  -0.654
  253   1HB   ASN  30          2HB       ASN  30  -6.858   2.560  -1.808
  254   2HB   ASN  30          1HB       ASN  30  -7.856   1.325  -2.560
  255   1HD2  ASN  30          1HD2      ASN  30  -9.201   2.185  -4.141
  256   2HD2  ASN  30          2HD2      ASN  30  -9.881   3.740  -4.106
  257    H    LEU  31           H        LEU  31  -6.240   2.157   0.736
  258    HA   LEU  31           HA       LEU  31  -5.117  -0.441   0.687
  259   1HB   LEU  31          2HB       LEU  31  -3.940   1.644   1.233
  260   2HB   LEU  31          1HB       LEU  31  -4.884   1.772   2.710
  261    HG   LEU  31           HG       LEU  31  -3.941  -0.359   3.515
  262   1HD1  LEU  31          1HD2      LEU  31  -3.198  -1.770   1.909
  263   2HD1  LEU  31          2HD2      LEU  31  -1.734  -0.789   1.876
  264   3HD1  LEU  31          3HD2      LEU  31  -3.040  -0.465   0.734
  265   1HD2  LEU  31          1HD1      LEU  31  -1.862   1.650   2.593
  266   2HD2  LEU  31          2HD1      LEU  31  -1.610   0.433   3.843
  267   3HD2  LEU  31          3HD1      LEU  31  -2.781   1.727   4.095
  268    H    PHE  32           H        PHE  32  -7.573   0.948   2.770
  269    HA   PHE  32           HA       PHE  32  -7.415  -1.164   4.754
  270   1HB   PHE  32          2HB       PHE  32  -9.292   1.135   4.198
  271   2HB   PHE  32          1HB       PHE  32  -9.541   0.022   5.540
  272    HD1  PHE  32           1HD      PHE  32  -6.687   2.004   4.047
  273    HD2  PHE  32           2HD      PHE  32  -8.716   0.673   7.593
  274    HE1  PHE  32           1HE      PHE  32  -5.080   3.268   5.442
  275    HE2  PHE  32           2HE      PHE  32  -7.107   1.942   8.987
  276    HZ   PHE  32           HZ       PHE  32  -5.289   3.239   7.910
  277    H    ILE  33           H        ILE  33  -9.378  -0.415   1.916
  278    HA   ILE  33           HA       ILE  33 -11.317  -2.539   2.410
  279    HB   ILE  33           HB       ILE  33 -10.651  -0.875  -0.005
  280   1HG1  ILE  33          2HG1      ILE  33 -12.758  -0.540   2.146
  281   2HG1  ILE  33          1HG1      ILE  33 -11.319   0.461   1.954
  282   1HG2  ILE  33          1HG2      ILE  33 -12.320  -1.913  -1.118
  283   2HG2  ILE  33          2HG2      ILE  33 -13.391  -1.834   0.282
  284   3HG2  ILE  33          3HG2      ILE  33 -12.231  -3.155   0.131
  285   1HD1  ILE  33          1HD1      ILE  33 -13.839   0.819   0.711
  286   2HD1  ILE  33          2HD1      ILE  33 -12.720   0.318  -0.556
  287   3HD1  ILE  33          3HD1      ILE  33 -12.363   1.740   0.427
  288    H    ASN  34           H        ASN  34  -8.513  -2.094   0.255
  289    HA   ASN  34           HA       ASN  34  -8.742  -4.565  -1.155
  290   1HB   ASN  34          2HB       ASN  34  -7.374  -2.615  -1.824
  291   2HB   ASN  34          1HB       ASN  34  -6.318  -2.887  -0.438
  292   1HD2  ASN  34          1HD2      ASN  34  -4.453  -3.996  -1.010
  293   2HD2  ASN  34          2HD2      ASN  34  -4.347  -5.167  -2.235
  294    H    PHE  35           H        PHE  35  -6.773  -3.697   1.712
  295    HA   PHE  35           HA       PHE  35  -5.552  -6.226   2.118
  296   1HB   PHE  35          2HB       PHE  35  -4.984  -4.037   3.187
  297   2HB   PHE  35          1HB       PHE  35  -6.460  -4.144   4.136
  298    HD1  PHE  35           1HD      PHE  35  -4.483  -3.809   5.907
  299    HD2  PHE  35           2HD      PHE  35  -5.230  -7.444   3.737
  300    HE1  PHE  35           1HE      PHE  35  -3.264  -5.098   7.637
  301    HE2  PHE  35           2HE      PHE  35  -4.019  -8.727   5.472
  302    HZ   PHE  35           HZ       PHE  35  -3.033  -7.555   7.420
  303    H    CYS  36           H        CYS  36  -8.559  -4.895   3.547
  304    HA   CYS  36           HA       CYS  36  -9.280  -7.165   5.089
  305   1HB   CYS  36          2HB       CYS  36 -10.305  -4.923   5.232
  306   2HB   CYS  36          1HB       CYS  36 -10.994  -5.130   3.621
  307    HG   CYS  36           HG       CYS  36 -12.435  -5.961   5.981
  308    H    LEU  37           H        LEU  37  -9.491  -6.555   1.654
  309    HA   LEU  37           HA       LEU  37 -11.351  -8.724   1.082
  310   1HB   LEU  37          2HB       LEU  37 -11.097  -6.589  -0.202
  311   2HB   LEU  37          1HB       LEU  37  -9.494  -7.128  -0.700
  312    HG   LEU  37           HG       LEU  37 -11.990  -8.760  -1.221
  313   1HD1  LEU  37          1HD1      LEU  37 -12.251  -7.726  -3.300
  314   2HD1  LEU  37          2HD1      LEU  37 -10.613  -7.073  -3.291
  315   3HD1  LEU  37          3HD1      LEU  37 -11.852  -6.365  -2.254
  316   1HD2  LEU  37          1HD2      LEU  37 -10.241  -9.375  -3.178
  317   2HD2  LEU  37          2HD2      LEU  37 -10.253 -10.217  -1.630
  318   3HD2  LEU  37          3HD2      LEU  37  -9.096  -8.920  -1.917
  319    H    ILE  38           H        ILE  38  -7.879  -8.147   0.432
  320    HA   ILE  38           HA       ILE  38  -7.338 -10.821  -0.512
  321    HB   ILE  38           HB       ILE  38  -6.058  -8.730  -0.993
  322   1HG1  ILE  38          2HG1      ILE  38  -3.807  -9.748  -0.783
  323   2HG1  ILE  38          1HG1      ILE  38  -4.458 -10.934   0.348
  324   1HG2  ILE  38          1HG2      ILE  38  -6.209  -7.885   1.381
  325   2HG2  ILE  38          2HG2      ILE  38  -4.603  -7.766   0.664
  326   3HG2  ILE  38          3HG2      ILE  38  -4.965  -9.058   1.809
  327   1HD1  ILE  38          1HD1      ILE  38  -4.265 -11.730  -2.060
  328   2HD1  ILE  38          2HD1      ILE  38  -5.538 -10.575  -2.456
  329   3HD1  ILE  38          3HD1      ILE  38  -5.866 -11.899  -1.337
  330    H    LEU  39           H        LEU  39  -7.762  -9.534   2.650
  331    HA   LEU  39           HA       LEU  39  -5.993 -11.245   4.111
  332   1HB   LEU  39          2HB       LEU  39  -6.814  -9.135   4.960
  333   2HB   LEU  39          1HB       LEU  39  -8.487  -9.669   4.793
  334    HG   LEU  39           HG       LEU  39  -8.079 -11.446   6.424
  335   1HD1  LEU  39          1HD1      LEU  39  -5.338 -10.724   5.918
  336   2HD1  LEU  39          2HD1      LEU  39  -5.962 -12.107   6.817
  337   3HD1  LEU  39          3HD1      LEU  39  -5.674 -10.576   7.642
  338   1HD2  LEU  39          1HD2      LEU  39  -8.962  -9.474   7.399
  339   2HD2  LEU  39          2HD2      LEU  39  -7.440  -8.604   7.209
  340   3HD2  LEU  39          3HD2      LEU  39  -7.582  -9.879   8.420
  341    H    ILE  40           H        ILE  40  -9.245 -11.724   2.824
  342    HA   ILE  40           HA       ILE  40  -9.268 -14.392   4.146
  343    HB   ILE  40           HB       ILE  40 -11.726 -14.082   4.363
  344   1HG1  ILE  40          2HG1      ILE  40 -11.097 -11.307   3.304
  345   2HG1  ILE  40          1HG1      ILE  40 -12.023 -12.548   2.455
  346   1HG2  ILE  40          1HG2      ILE  40 -10.007 -11.873   5.530
  347   2HG2  ILE  40          2HG2      ILE  40 -10.289 -13.462   6.239
  348   3HG2  ILE  40          3HG2      ILE  40 -11.615 -12.308   6.110
  349   1HD1  ILE  40          1HD1      ILE  40 -13.899 -11.992   3.566
  350   2HD1  ILE  40          2HD1      ILE  40 -13.024 -10.622   4.252
  351   3HD1  ILE  40          3HD1      ILE  40 -13.080 -12.157   5.120
  352    H    PHE  41           H        PHE  41 -10.351 -12.485   1.337
  353    HA   PHE  41           HA       PHE  41 -11.477 -14.690  -0.103
  354   1HB   PHE  41          2HB       PHE  41 -10.315 -12.018  -0.911
  355   2HB   PHE  41          1HB       PHE  41 -11.131 -13.093  -2.048
  356    HD1  PHE  41           1HD      PHE  41 -13.409 -14.147  -0.878
  357    HD2  PHE  41           2HD      PHE  41 -11.670 -10.297  -0.110
  358    HE1  PHE  41           1HE      PHE  41 -15.614 -13.301  -0.123
  359    HE2  PHE  41           2HE      PHE  41 -13.875  -9.450   0.645
  360    HZ   PHE  41           HZ       PHE  41 -15.847 -10.954   0.640
  361    H    LEU  42           H        LEU  42  -8.197 -13.866   0.588
  362    HA   LEU  42           HA       LEU  42  -6.862 -14.771  -1.729
  363   1HB   LEU  42          2HB       LEU  42  -4.939 -15.020  -0.306
  364   2HB   LEU  42          1HB       LEU  42  -5.872 -13.678   0.342
  365    HG   LEU  42           HG       LEU  42  -6.148 -16.506   1.399
  366   1HD1  LEU  42          1HD1      LEU  42  -4.036 -16.230   2.185
  367   2HD1  LEU  42          2HD1      LEU  42  -4.761 -15.075   3.303
  368   3HD1  LEU  42          3HD1      LEU  42  -4.027 -14.508   1.803
  369   1HD2  LEU  42          1HD2      LEU  42  -7.948 -15.353   2.278
  370   2HD2  LEU  42          2HD2      LEU  42  -7.139 -13.793   2.166
  371   3HD2  LEU  42          3HD2      LEU  42  -6.725 -14.909   3.463
  372    H    LEU  43           H        LEU  43  -8.343 -16.622   0.905
  373    HA   LEU  43           HA       LEU  43  -7.289 -19.181  -0.006
  374   1HB   LEU  43          2HB       LEU  43  -7.860 -18.690   2.344
  375   2HB   LEU  43          1HB       LEU  43  -9.539 -18.413   1.883
  376    HG   LEU  43           HG       LEU  43  -9.708 -20.746   1.087
  377   1HD1  LEU  43          1HD1      LEU  43  -7.825 -21.878   0.601
  378   2HD1  LEU  43          2HD1      LEU  43  -7.414 -21.893   2.316
  379   3HD1  LEU  43          3HD1      LEU  43  -6.845 -20.582   1.285
  380   1HD2  LEU  43          1HD2      LEU  43  -8.526 -20.884   3.852
  381   2HD2  LEU  43          2HD2      LEU  43  -9.953 -21.702   3.213
  382   3HD2  LEU  43          3HD2      LEU  43 -10.013 -19.977   3.572
  383    H    LEU  44           H        LEU  44 -10.141 -17.237  -0.625
  384    HA   LEU  44           HA       LEU  44 -11.720 -19.371  -1.788
  385   1HB   LEU  44          2HB       LEU  44 -11.845 -16.348  -1.791
  386   2HB   LEU  44          1HB       LEU  44 -13.037 -17.334  -2.632
  387    HG   LEU  44           HG       LEU  44 -13.884 -16.779  -0.416
  388   1HD1  LEU  44          1HD1      LEU  44 -14.498 -18.954   0.274
  389   2HD1  LEU  44          2HD1      LEU  44 -12.962 -19.645  -0.250
  390   3HD1  LEU  44          3HD1      LEU  44 -14.150 -19.127  -1.446
  391   1HD2  LEU  44          1HD2      LEU  44 -11.559 -18.261   0.807
  392   2HD2  LEU  44          2HD2      LEU  44 -12.736 -17.217   1.603
  393   3HD2  LEU  44          3HD2      LEU  44 -11.508 -16.517   0.547
  394    H    ILE  45           H        ILE  45  -9.727 -16.720  -3.107
  395    HA   ILE  45           HA       ILE  45 -10.181 -17.335  -5.868
  396    HB   ILE  45           HB       ILE  45  -8.221 -15.872  -6.188
  397   1HG1  ILE  45          2HG1      ILE  45  -7.884 -16.175  -3.184
  398   2HG1  ILE  45          1HG1      ILE  45  -6.805 -16.843  -4.408
  399   1HG2  ILE  45          1HG2      ILE  45  -9.322 -14.452  -3.899
  400   2HG2  ILE  45          2HG2      ILE  45 -10.592 -15.226  -4.848
  401   3HG2  ILE  45          3HG2      ILE  45  -9.482 -14.092  -5.619
  402   1HD1  ILE  45          1HD1      ILE  45  -7.188 -13.996  -3.571
  403   2HD1  ILE  45          2HD1      ILE  45  -6.736 -14.325  -5.242
  404   3HD1  ILE  45          3HD1      ILE  45  -5.697 -14.866  -3.925
  405    H    CYS  46           H        CYS  46  -8.121 -18.760  -3.441
  406    HA   CYS  46           HA       CYS  46  -6.300 -20.041  -5.301
  407   1HB   CYS  46          2HB       CYS  46  -6.880 -20.204  -2.374
  408   2HB   CYS  46          1HB       CYS  46  -5.671 -21.236  -3.119
  409    HG   CYS  46           HG       CYS  46  -4.155 -19.291  -2.870
  410    H    ILE  47           H        ILE  47  -8.880 -21.300  -3.144
  411    HA   ILE  47           HA       ILE  47  -8.755 -23.997  -3.951
  412    HB   ILE  47           HB       ILE  47 -11.112 -24.060  -3.146
  413   1HG1  ILE  47          2HG1      ILE  47 -10.801 -21.043  -3.037
  414   2HG1  ILE  47          1HG1      ILE  47 -11.818 -21.915  -4.186
  415   1HG2  ILE  47          1HG2      ILE  47  -9.538 -24.161  -1.395
  416   2HG2  ILE  47          2HG2      ILE  47 -10.600 -22.837  -0.914
  417   3HG2  ILE  47          3HG2      ILE  47  -9.028 -22.490  -1.633
  418   1HD1  ILE  47          1HD1      ILE  47 -13.164 -21.114  -2.290
  419   2HD1  ILE  47          2HD1      ILE  47 -12.104 -21.965  -1.166
  420   3HD1  ILE  47          3HD1      ILE  47 -13.102 -22.877  -2.297
  421    H    ILE  48           H        ILE  48 -10.018 -21.255  -5.705
  422    HA   ILE  48           HA       ILE  48 -11.476 -22.973  -7.598
  423    HB   ILE  48           HB       ILE  48 -12.193 -20.822  -8.551
  424   1HG1  ILE  48          2HG1      ILE  48 -10.298 -19.597  -6.519
  425   2HG1  ILE  48          1HG1      ILE  48 -10.034 -19.631  -8.259
  426   1HG2  ILE  48          1HG2      ILE  48 -13.128 -21.807  -6.341
  427   2HG2  ILE  48          2HG2      ILE  48 -13.515 -20.130  -6.727
  428   3HG2  ILE  48          3HG2      ILE  48 -12.250 -20.495  -5.556
  429   1HD1  ILE  48          1HD1      ILE  48 -10.979 -17.486  -7.764
  430   2HD1  ILE  48          2HD1      ILE  48 -12.231 -18.201  -6.750
  431   3HD1  ILE  48          3HD1      ILE  48 -12.269 -18.437  -8.497
  432    H    VAL  49           H        VAL  49  -8.497 -21.081  -7.431
  433    HA   VAL  49           HA       VAL  49  -7.924 -21.572 -10.299
  434    HB   VAL  49           HB       VAL  49  -6.441 -20.142  -8.068
  435   1HG1  VAL  49          1HG2      VAL  49  -5.887 -20.283 -11.049
  436   2HG1  VAL  49          2HG2      VAL  49  -4.880 -20.966  -9.772
  437   3HG1  VAL  49          3HG2      VAL  49  -5.057 -19.216  -9.915
  438   1HG2  VAL  49          1HG1      VAL  49  -7.325 -18.505 -10.270
  439   2HG2  VAL  49          2HG1      VAL  49  -7.748 -18.374  -8.565
  440   3HG2  VAL  49          3HG1      VAL  49  -8.691 -19.414  -9.629
  441    H    MET  50           H        MET  50  -6.709 -22.532  -7.088
  442    HA   MET  50           HA       MET  50  -4.461 -24.043  -7.972
  443   1HB   MET  50          2HB       MET  50  -6.260 -24.337  -5.579
  444   2HB   MET  50          1HB       MET  50  -4.661 -25.051  -5.719
  445   1HG   MET  50          2HG       MET  50  -5.278 -22.082  -5.825
  446   2HG   MET  50          1HG       MET  50  -4.578 -22.932  -4.448
  447   1HE   MET  50          1HE       MET  50  -1.698 -20.746  -5.930
  448   2HE   MET  50          2HE       MET  50  -2.445 -21.276  -4.426
  449   3HE   MET  50          3HE       MET  50  -3.417 -20.445  -5.639
  450    H    LEU  51           H        LEU  51  -7.880 -24.745  -7.938
  451    HA   LEU  51           HA       LEU  51  -7.405 -27.640  -8.444
  452   1HB   LEU  51          2HB       LEU  51  -9.902 -25.959  -8.047
  453   2HB   LEU  51          1HB       LEU  51  -9.883 -27.717  -8.188
  454    HG   LEU  51           HG       LEU  51  -8.443 -26.113  -6.055
  455   1HD1  LEU  51          1HD1      LEU  51 -11.117 -26.595  -6.171
  456   2HD1  LEU  51          2HD1      LEU  51 -10.213 -26.503  -4.658
  457   3HD1  LEU  51          3HD1      LEU  51 -10.565 -28.074  -5.382
  458   1HD2  LEU  51          1HD2      LEU  51  -8.680 -28.833  -5.356
  459   2HD2  LEU  51          2HD2      LEU  51  -7.203 -27.983  -5.809
  460   3HD2  LEU  51          3HD2      LEU  51  -8.149 -28.824  -7.036
  461    H    LEU  52           H        LEU  52  -7.730 -24.769 -10.237
  462    HA   LEU  52           HA       LEU  52  -8.624 -26.326 -12.639
  463   1HB   LEU  52          2HB       LEU  52  -9.190 -23.448 -11.847
  464   2HB   LEU  52          1HB       LEU  52  -9.731 -24.214 -13.341
  465    HG   LEU  52           HG       LEU  52 -10.464 -25.116 -10.539
  466   1HD1  LEU  52          1HD1      LEU  52 -11.470 -22.936 -11.567
  467   2HD1  LEU  52          2HD1      LEU  52 -12.569 -24.131 -10.877
  468   3HD1  LEU  52          3HD1      LEU  52 -12.352 -24.039 -12.625
  469   1HD2  LEU  52          1HD2      LEU  52 -10.981 -27.072 -11.528
  470   2HD2  LEU  52          2HD2      LEU  52 -10.531 -26.436 -13.111
  471   3HD2  LEU  52          3HD2      LEU  52 -12.172 -26.211 -12.503
  Start of MODEL   10
    1   1H    MET   1          1HT       MET   1  17.734  20.330  20.308
    2   2H    MET   1          2HT       MET   1  17.911  21.990  19.993
    3    H    MET   1           H        MET   1  17.665  21.540  20.398
    4   3H    MET   1          3HT       MET   1  18.973  20.869  19.283
    5    HA   MET   1           HA       MET   1  17.513  21.351  17.542
    6   1HB   MET   1          2HB       MET   1  17.869  18.941  18.131
    7   2HB   MET   1          1HB       MET   1  16.373  19.024  19.036
    8   1HG   MET   1          2HG       MET   1  15.126  19.628  17.033
    9   2HG   MET   1          1HG       MET   1  16.620  19.591  16.108
   10   1HE   MET   1          1HE       MET   1  14.423  16.165  18.128
   11   2HE   MET   1          2HE       MET   1  14.441  17.880  18.525
   12   3HE   MET   1          3HE       MET   1  15.781  16.854  19.027
   13    H    ASP   2           H        ASP   2  15.835  22.663  17.107
   14    HA   ASP   2           HA       ASP   2  13.231  22.401  18.367
   15   1HB   ASP   2          2HB       ASP   2  13.311  24.594  19.529
   16   2HB   ASP   2          1HB       ASP   2  14.527  23.487  20.167
   17    H    LYS   3           H        LYS   3  15.455  24.546  16.589
   18    HA   LYS   3           HA       LYS   3  13.269  25.830  15.123
   19   1HB   LYS   3          2HB       LYS   3  15.159  27.110  15.871
   20   2HB   LYS   3          1HB       LYS   3  16.271  25.966  15.134
   21   1HG   LYS   3          2HG       LYS   3  15.467  26.552  12.925
   22   2HG   LYS   3          1HG       LYS   3  14.288  27.666  13.615
   23   1HD   LYS   3          2HD       LYS   3  16.123  28.992  14.611
   24   2HD   LYS   3          1HD       LYS   3  17.302  27.889  13.907
   25   1HE   LYS   3          2HE       LYS   3  15.293  29.445  12.243
   26   2HE   LYS   3          1HE       LYS   3  16.945  30.004  12.561
   27   1HZ   LYS   3          1HZ       LYS   3  16.765  27.238  11.722
   28   2HZ   LYS   3          2HZ       LYS   3  17.819  28.464  11.211
   29   3HZ   LYS   3          3HZ       LYS   3  16.262  28.349  10.544
   30    H    VAL   4           H        VAL   4  15.805  23.412  14.530
   31    HA   VAL   4           HA       VAL   4  15.439  23.224  11.684
   32    HB   VAL   4           HB       VAL   4  16.619  21.074  11.998
   33   1HG1  VAL   4          1HG2      VAL   4  17.845  23.260  12.192
   34   2HG1  VAL   4          2HG2      VAL   4  18.605  21.944  13.087
   35   3HG1  VAL   4          3HG2      VAL   4  17.652  23.158  13.941
   36   1HG2  VAL   4          1HG1      VAL   4  16.177  21.556  14.959
   37   2HG2  VAL   4          2HG1      VAL   4  17.046  20.205  14.237
   38   3HG2  VAL   4          3HG1      VAL   4  15.306  20.361  14.000
   39    H    GLN   5           H        GLN   5  13.626  22.019  14.416
   40    HA   GLN   5           HA       GLN   5  12.192  19.933  13.029
   41   1HB   GLN   5          2HB       GLN   5  11.572  21.558  15.515
   42   2HB   GLN   5          1HB       GLN   5  10.776  20.048  15.066
   43   1HG   GLN   5          2HG       GLN   5  12.946  18.876  15.150
   44   2HG   GLN   5          1HG       GLN   5  13.741  20.383  15.607
   45   1HE2  GLN   5          1HE2      GLN   5  12.543  17.584  16.946
   46   2HE2  GLN   5          2HE2      GLN   5  12.167  18.154  18.500
   47    H    TYR   6           H        TYR   6  11.200  23.231  14.070
   48    HA   TYR   6           HA       TYR   6   8.658  23.234  12.814
   49   1HB   TYR   6          2HB       TYR   6  10.627  25.485  13.340
   50   2HB   TYR   6          1HB       TYR   6   8.913  25.709  12.996
   51    HD1  TYR   6           1HD      TYR   6   7.427  23.881  14.488
   52    HD2  TYR   6           2HD      TYR   6  11.145  25.723  15.594
   53    HE1  TYR   6           1HE      TYR   6   6.889  23.528  16.883
   54    HE2  TYR   6           2HE      TYR   6  10.608  25.367  17.989
   55    HH   TYR   6           HH       TYR   6   7.567  24.636  19.101
   56    H    LEU   7           H        LEU   7  11.805  24.423  11.580
   57    HA   LEU   7           HA       LEU   7  10.918  25.333   9.050
   58   1HB   LEU   7          2HB       LEU   7  13.517  24.026   9.915
   59   2HB   LEU   7          1HB       LEU   7  13.309  24.949   8.425
   60    HG   LEU   7           HG       LEU   7  12.843  26.021  11.224
   61   1HD1  LEU   7          1HD2      LEU   7  14.926  27.015  11.126
   62   2HD1  LEU   7          2HD2      LEU   7  14.955  27.037   9.364
   63   3HD1  LEU   7          3HD2      LEU   7  15.264  25.533  10.234
   64   1HD2  LEU   7          1HD1      LEU   7  12.070  26.933   8.573
   65   2HD2  LEU   7          2HD1      LEU   7  13.119  28.104   9.370
   66   3HD2  LEU   7          3HD1      LEU   7  11.624  27.585  10.148
   67    H    THR   8           H        THR   8  11.948  22.066  10.058
   68    HA   THR   8           HA       THR   8  11.771  20.835   7.482
   69    HB   THR   8           HB       THR   8  11.360  19.733  10.274
   70    HG1  THR   8           1HG      THR   8  13.550  19.364  10.203
   71   1HG2  THR   8          1HG2      THR   8  11.233  18.509   7.659
   72   2HG2  THR   8          2HG2      THR   8  10.934  17.783   9.240
   73   3HG2  THR   8          3HG2      THR   8  12.571  17.835   8.587
   74    H    ARG   9           H        ARG   9   9.453  20.765  10.218
   75    HA   ARG   9           HA       ARG   9   7.332  19.431   8.963
   76   1HB   ARG   9          2HB       ARG   9   7.456  20.026  11.336
   77   2HB   ARG   9          1HB       ARG   9   7.283  21.723  10.911
   78   1HG   ARG   9          2HG       ARG   9   5.068  21.291   9.951
   79   2HG   ARG   9          1HG       ARG   9   5.238  19.574  10.320
   80   1HD   ARG   9          2HD       ARG   9   5.217  21.820  12.373
   81   2HD   ARG   9          1HD       ARG   9   3.893  20.678  12.071
   82    HE   ARG   9           HE       ARG   9   6.214  20.091  13.641
   83   1HH1  ARG   9          1HH2      ARG   9   3.465  18.616  12.932
   84   2HH1  ARG   9          2HH2      ARG   9   4.103  17.049  12.561
   85   1HH2  ARG   9          1HH1      ARG   9   7.391  18.141  12.387
   86   2HH2  ARG   9          2HH1      ARG   9   6.327  16.781  12.248
   87    H    SER  10           H        SER  10   8.291  22.824   8.710
   88    HA   SER  10           HA       SER  10   5.964  23.620   7.181
   89   1HB   SER  10          2HB       SER  10   7.273  25.155   8.576
   90   2HB   SER  10          1HB       SER  10   8.680  24.848   7.573
   91    HG   SER  10           HG       SER  10   7.277  26.778   7.120
   92    H    ALA  11           H        ALA  11   8.902  21.978   6.455
   93    HA   ALA  11           HA       ALA  11   8.820  22.724   3.601
   94   1HB   ALA  11          1HB       ALA  11  10.941  22.679   4.909
   95   2HB   ALA  11          2HB       ALA  11  10.976  21.547   3.557
   96   3HB   ALA  11          3HB       ALA  11  10.698  20.956   5.196
   97    H    ILE  12           H        ILE  12   8.510  19.868   5.706
   98    HA   ILE  12           HA       ILE  12   8.146  17.928   3.645
   99    HB   ILE  12           HB       ILE  12   8.678  17.456   6.017
  100   1HG1  ILE  12          2HG1      ILE  12   7.110  15.573   6.321
  101   2HG1  ILE  12          1HG1      ILE  12   6.032  16.274   5.114
  102   1HG2  ILE  12          1HG2      ILE  12   5.791  18.056   6.651
  103   2HG2  ILE  12          2HG2      ILE  12   7.036  19.292   6.810
  104   3HG2  ILE  12          3HG2      ILE  12   7.131  17.817   7.770
  105   1HD1  ILE  12          1HD1      ILE  12   8.189  14.520   4.647
  106   2HD1  ILE  12          2HD1      ILE  12   8.721  16.096   4.063
  107   3HD1  ILE  12          3HD1      ILE  12   7.236  15.377   3.437
  108    H    ARG  13           H        ARG  13   5.831  20.019   5.372
  109    HA   ARG  13           HA       ARG  13   3.444  18.847   4.316
  110   1HB   ARG  13          2HB       ARG  13   4.135  21.634   5.283
  111   2HB   ARG  13          1HB       ARG  13   2.489  21.071   4.999
  112   1HG   ARG  13          2HG       ARG  13   4.450  19.779   6.919
  113   2HG   ARG  13          1HG       ARG  13   3.148  20.862   7.387
  114   1HD   ARG  13          2HD       ARG  13   1.499  19.297   6.389
  115   2HD   ARG  13          1HD       ARG  13   2.831  18.196   6.020
  116    HE   ARG  13           HE       ARG  13   2.777  17.553   8.280
  117   1HH1  ARG  13          1HH1      ARG  13   0.788  20.263   7.921
  118   2HH1  ARG  13          2HH1      ARG  13   0.877  20.752   9.580
  119   1HH2  ARG  13          1HH2      ARG  13   3.284  18.406  10.423
  120   2HH2  ARG  13          2HH2      ARG  13   2.287  19.700  10.996
  121    H    ARG  14           H        ARG  14   5.801  21.020   2.942
  122    HA   ARG  14           HA       ARG  14   4.088  22.067   0.845
  123   1HB   ARG  14          2HB       ARG  14   7.094  21.947   1.224
  124   2HB   ARG  14          1HB       ARG  14   6.278  22.924   0.004
  125   1HG   ARG  14          2HG       ARG  14   5.839  23.158   2.994
  126   2HG   ARG  14          1HG       ARG  14   6.833  24.251   2.030
  127   1HD   ARG  14          2HD       ARG  14   4.844  24.855   0.672
  128   2HD   ARG  14          1HD       ARG  14   3.847  23.784   1.673
  129    HE   ARG  14           HE       ARG  14   4.689  26.414   2.443
  130   1HH1  ARG  14          1HH2      ARG  14   2.997  23.813   3.552
  131   2HH1  ARG  14          2HH2      ARG  14   3.412  23.996   5.224
  132   1HH2  ARG  14          1HH1      ARG  14   5.847  26.392   4.636
  133   2HH2  ARG  14          2HH1      ARG  14   5.025  25.455   5.839
  134    H    ALA  15           H        ALA  15   5.869  19.133   1.291
  135    HA   ALA  15           HA       ALA  15   5.695  18.540  -1.618
  136   1HB   ALA  15          1HB       ALA  15   7.310  17.043   0.439
  137   2HB   ALA  15          2HB       ALA  15   7.900  18.551  -0.258
  138   3HB   ALA  15          3HB       ALA  15   7.590  17.162  -1.298
  139    H    SER  16           H        SER  16   4.005  17.976   1.187
  140    HA   SER  16           HA       SER  16   3.134  15.286   0.262
  141   1HB   SER  16          2HB       SER  16   2.794  14.778   2.640
  142   2HB   SER  16          1HB       SER  16   4.433  15.358   2.372
  143    HG   SER  16           HG       SER  16   3.740  17.419   3.042
  144    H    THR  17           H        THR  17   2.210  18.475   0.695
  145    HA   THR  17           HA       THR  17  -0.664  17.714   0.803
  146    HB   THR  17           HB       THR  17   0.755  20.148   1.926
  147    HG1  THR  17           1HG      THR  17  -0.619  18.107   3.313
  148   1HG2  THR  17          1HG2      THR  17  -1.718  20.105   3.065
  149   2HG2  THR  17          2HG2      THR  17  -2.088  19.477   1.458
  150   3HG2  THR  17          3HG2      THR  17  -1.316  21.053   1.632
  151    H    ILE  18           H        ILE  18   1.834  19.351  -0.906
  152    HA   ILE  18           HA       ILE  18  -0.136  20.823  -2.545
  153    HB   ILE  18           HB       ILE  18   2.834  21.095  -2.168
  154   1HG1  ILE  18          2HG1      ILE  18   2.146  23.388  -1.326
  155   2HG1  ILE  18          1HG1      ILE  18   0.479  22.824  -1.375
  156   1HG2  ILE  18          1HG2      ILE  18   2.620  23.115  -3.619
  157   2HG2  ILE  18          2HG2      ILE  18   0.952  22.649  -3.960
  158   3HG2  ILE  18          3HG2      ILE  18   2.282  21.614  -4.483
  159   1HD1  ILE  18          1HD1      ILE  18   2.387  21.051   0.042
  160   2HD1  ILE  18          2HD1      ILE  18   0.735  21.499   0.469
  161   3HD1  ILE  18          3HD1      ILE  18   2.066  22.603   0.815
  162    H    GLU  19           H        GLU  19   1.804  18.010  -2.510
  163    HA   GLU  19           HA       GLU  19   1.748  17.872  -5.480
  164   1HB   GLU  19          2HB       GLU  19   3.983  17.983  -4.477
  165   2HB   GLU  19          1HB       GLU  19   3.586  16.592  -3.479
  166   1HG   GLU  19          2HG       GLU  19   3.265  15.214  -5.499
  167   2HG   GLU  19          1HG       GLU  19   3.666  16.606  -6.505
  168    H    MET  20           H        MET  20   1.091  16.181  -2.459
  169    HA   MET  20           HA       MET  20  -0.528  14.195  -3.988
  170   1HB   MET  20          2HB       MET  20   1.515  13.622  -1.854
  171   2HB   MET  20          1HB       MET  20   0.485  12.413  -2.610
  172   1HG   MET  20          2HG       MET  20   1.467  12.962  -4.810
  173   2HG   MET  20          1HG       MET  20   2.508  14.161  -4.041
  174   1HE   MET  20          1HE       MET  20   2.555   9.631  -3.284
  175   2HE   MET  20          2HE       MET  20   1.360  10.549  -4.196
  176   3HE   MET  20          3HE       MET  20   1.433  10.707  -2.442
  177    HA   PRO  21           HA       PRO  21  -2.547  15.679  -0.092
  178   1HB   PRO  21          2HB       PRO  21  -4.462  17.308  -1.169
  179   2HB   PRO  21          1HB       PRO  21  -2.838  17.873  -0.752
  180   1HG   PRO  21          2HG       PRO  21  -4.020  17.406  -3.372
  181   2HG   PRO  21          1HG       PRO  21  -2.631  18.395  -2.925
  182   1HD   PRO  21          2HD       PRO  21  -2.623  15.784  -4.092
  183   2HD   PRO  21          1HD       PRO  21  -1.228  16.772  -3.609
  184    H    GLN  22           H        GLN  22  -4.969  15.879  -2.673
  185    HA   GLN  22           HA       GLN  22  -6.872  14.216  -1.420
  186   1HB   GLN  22          2HB       GLN  22  -7.894  14.190  -3.685
  187   2HB   GLN  22          1HB       GLN  22  -7.310  15.798  -3.255
  188   1HG   GLN  22          2HG       GLN  22  -5.220  15.362  -4.518
  189   2HG   GLN  22          1HG       GLN  22  -5.842  13.776  -4.978
  190   1HE2  GLN  22          1HE2      GLN  22  -5.542  16.889  -6.136
  191   2HE2  GLN  22          2HE2      GLN  22  -6.846  16.908  -7.221
  192    H    GLN  23           H        GLN  23  -4.074  13.317  -3.340
  193    HA   GLN  23           HA       GLN  23  -5.021  10.605  -3.831
  194   1HB   GLN  23          2HB       GLN  23  -3.553  11.821  -5.378
  195   2HB   GLN  23          1HB       GLN  23  -2.332  11.922  -4.118
  196   1HG   GLN  23          2HG       GLN  23  -2.172   9.468  -4.042
  197   2HG   GLN  23          1HG       GLN  23  -3.409   9.351  -5.294
  198   1HE2  GLN  23          1HE2      GLN  23  -0.099   9.267  -4.896
  199   2HE2  GLN  23          2HE2      GLN  23   0.378   9.782  -6.442
  200    H    ALA  24           H        ALA  24  -2.176  11.854  -2.038
  201    HA   ALA  24           HA       ALA  24  -1.496   9.508  -0.665
  202   1HB   ALA  24          1HB       ALA  24  -0.326  11.760  -0.743
  203   2HB   ALA  24          2HB       ALA  24  -0.346  10.998   0.847
  204   3HB   ALA  24          3HB       ALA  24  -1.465  12.313   0.484
  205    H    ARG  25           H        ARG  25  -3.970  11.931   0.211
  206    HA   ARG  25           HA       ARG  25  -4.662  10.820   2.751
  207   1HB   ARG  25          2HB       ARG  25  -5.241  13.073   1.976
  208   2HB   ARG  25          1HB       ARG  25  -6.261  12.370   0.732
  209   1HG   ARG  25          2HG       ARG  25  -7.678  11.326   2.454
  210   2HG   ARG  25          1HG       ARG  25  -6.657  12.023   3.711
  211   1HD   ARG  25          2HD       ARG  25  -8.216  13.626   1.649
  212   2HD   ARG  25          1HD       ARG  25  -8.674  13.420   3.352
  213    HE   ARG  25           HE       ARG  25  -5.973  14.296   3.289
  214   1HH1  ARG  25          1HH2      ARG  25  -8.366  15.636   1.401
  215   2HH1  ARG  25          2HH2      ARG  25  -8.363  17.190   2.166
  216   1HH2  ARG  25          1HH1      ARG  25  -6.296  16.200   4.768
  217   2HH2  ARG  25          2HH1      ARG  25  -7.191  17.509   4.073
  218    H    GLN  26           H        GLN  26  -6.322  10.517  -0.397
  219    HA   GLN  26           HA       GLN  26  -8.173   8.509   0.425
  220   1HB   GLN  26          2HB       GLN  26  -7.006   9.218  -2.257
  221   2HB   GLN  26          1HB       GLN  26  -8.473   8.271  -2.026
  222   1HG   GLN  26          2HG       GLN  26  -8.071  11.090  -0.997
  223   2HG   GLN  26          1HG       GLN  26  -8.923  10.695  -2.489
  224   1HE2  GLN  26          1HE2      GLN  26 -11.147  10.526  -2.223
  225   2HE2  GLN  26          2HE2      GLN  26 -11.932  10.089  -0.783
  226    H    ASN  27           H        ASN  27  -5.153   8.249  -1.436
  227    HA   ASN  27           HA       ASN  27  -5.081   5.457  -1.753
  228   1HB   ASN  27          2HB       ASN  27  -2.915   7.501  -1.372
  229   2HB   ASN  27          1HB       ASN  27  -2.604   5.864  -1.933
  230   1HD2  ASN  27          1HD2      ASN  27  -2.474   5.775  -4.178
  231   2HD2  ASN  27          2HD2      ASN  27  -3.365   6.745  -5.248
  232    H    LEU  28           H        LEU  28  -4.098   7.389   1.062
  233    HA   LEU  28           HA       LEU  28  -2.696   5.418   2.515
  234   1HB   LEU  28          2HB       LEU  28  -2.969   7.862   3.016
  235   2HB   LEU  28          1HB       LEU  28  -4.596   7.501   3.569
  236    HG   LEU  28           HG       LEU  28  -2.131   6.180   4.727
  237   1HD1  LEU  28          1HD1      LEU  28  -2.278   8.727   5.019
  238   2HD1  LEU  28          2HD1      LEU  28  -2.167   7.776   6.499
  239   3HD1  LEU  28          3HD1      LEU  28  -3.723   8.424   5.983
  240   1HD2  LEU  28          1HD2      LEU  28  -4.105   6.197   6.638
  241   2HD2  LEU  28          2HD2      LEU  28  -3.773   4.840   5.560
  242   3HD2  LEU  28          3HD2      LEU  28  -5.045   5.995   5.160
  243    H    GLN  29           H        GLN  29  -6.174   5.901   2.112
  244    HA   GLN  29           HA       GLN  29  -6.869   3.844   4.063
  245   1HB   GLN  29          2HB       GLN  29  -8.455   5.366   2.013
  246   2HB   GLN  29          1HB       GLN  29  -9.155   4.393   3.299
  247   1HG   GLN  29          2HG       GLN  29  -8.046   5.828   4.979
  248   2HG   GLN  29          1HG       GLN  29  -7.363   6.811   3.683
  249   1HE2  GLN  29          1HE2      GLN  29  -9.889   6.773   5.851
  250   2HE2  GLN  29          2HE2      GLN  29 -11.013   7.709   4.988
  251    H    ASN  30           H        ASN  30  -6.720   4.159   0.538
  252    HA   ASN  30           HA       ASN  30  -7.964   1.774  -0.263
  253   1HB   ASN  30          2HB       ASN  30  -7.164   3.560  -1.742
  254   2HB   ASN  30          1HB       ASN  30  -5.506   3.138  -1.338
  255   1HD2  ASN  30          1HD2      ASN  30  -4.552   1.869  -2.928
  256   2HD2  ASN  30          2HD2      ASN  30  -5.366   0.726  -3.881
  257    H    LEU  31           H        LEU  31  -4.733   2.279   1.068
  258    HA   LEU  31           HA       LEU  31  -3.562  -0.228   0.492
  259   1HB   LEU  31          2HB       LEU  31  -2.408   1.743   1.386
  260   2HB   LEU  31          1HB       LEU  31  -3.312   1.583   2.882
  261    HG   LEU  31           HG       LEU  31  -2.298  -0.679   3.212
  262   1HD1  LEU  31          1HD2      LEU  31  -1.675  -0.494   0.535
  263   2HD1  LEU  31          2HD2      LEU  31  -0.958  -1.650   1.656
  264   3HD1  LEU  31          3HD2      LEU  31  -0.127  -0.136   1.298
  265   1HD2  LEU  31          1HD1      LEU  31   0.191   0.476   3.237
  266   2HD2  LEU  31          2HD1      LEU  31  -1.025   0.709   4.493
  267   3HD2  LEU  31          3HD1      LEU  31  -0.855   1.895   3.199
  268    H    PHE  32           H        PHE  32  -5.855   0.722   2.994
  269    HA   PHE  32           HA       PHE  32  -5.641  -1.748   4.484
  270   1HB   PHE  32          2HB       PHE  32  -7.594   0.565   4.462
  271   2HB   PHE  32          1HB       PHE  32  -7.658  -0.742   5.638
  272    HD1  PHE  32           1HD      PHE  32  -7.463   1.633   6.968
  273    HD2  PHE  32           2HD      PHE  32  -4.247  -0.363   4.923
  274    HE1  PHE  32           1HE      PHE  32  -5.816   2.822   8.387
  275    HE2  PHE  32           2HE      PHE  32  -2.607   0.829   6.345
  276    HZ   PHE  32           HZ       PHE  32  -3.390   2.421   8.076
  277    H    ILE  33           H        ILE  33  -7.945  -0.421   2.106
  278    HA   ILE  33           HA       ILE  33  -9.662  -2.784   2.258
  279    HB   ILE  33           HB       ILE  33  -9.540  -0.364   0.475
  280   1HG1  ILE  33          2HG1      ILE  33 -11.690   0.179   1.668
  281   2HG1  ILE  33          1HG1      ILE  33 -11.399  -1.209   2.713
  282   1HG2  ILE  33          1HG2      ILE  33 -11.488  -2.673   0.480
  283   2HG2  ILE  33          2HG2      ILE  33 -10.525  -2.084  -0.874
  284   3HG2  ILE  33          3HG2      ILE  33 -11.857  -1.111  -0.249
  285   1HD1  ILE  33          1HD1      ILE  33 -10.635   1.129   3.543
  286   2HD1  ILE  33          2HD1      ILE  33  -9.312   0.941   2.393
  287   3HD1  ILE  33          3HD1      ILE  33  -9.509  -0.218   3.708
  288    H    ASN  34           H        ASN  34  -7.364  -1.440  -0.128
  289    HA   ASN  34           HA       ASN  34  -7.613  -3.374  -2.158
  290   1HB   ASN  34          2HB       ASN  34  -6.276  -1.292  -2.254
  291   2HB   ASN  34          1HB       ASN  34  -5.131  -1.977  -1.099
  292   1HD2  ASN  34          1HD2      ASN  34  -5.533  -1.484  -4.366
  293   2HD2  ASN  34          2HD2      ASN  34  -4.586  -2.761  -4.961
  294    H    PHE  35           H        PHE  35  -5.776  -3.534   0.879
  295    HA   PHE  35           HA       PHE  35  -4.684  -6.168   0.224
  296   1HB   PHE  35          2HB       PHE  35  -4.612  -4.338   2.631
  297   2HB   PHE  35          1HB       PHE  35  -3.842  -5.924   2.628
  298    HD1  PHE  35           1HD      PHE  35  -4.048  -2.917   0.350
  299    HD2  PHE  35           2HD      PHE  35  -1.596  -5.987   2.091
  300    HE1  PHE  35           1HE      PHE  35  -2.071  -1.999  -0.820
  301    HE2  PHE  35           2HE      PHE  35   0.385  -5.062   0.924
  302    HZ   PHE  35           HZ       PHE  35   0.147  -3.069  -0.533
  303    H    CYS  36           H        CYS  36  -7.480  -4.850   1.796
  304    HA   CYS  36           HA       CYS  36  -8.107  -7.215   3.370
  305   1HB   CYS  36          2HB       CYS  36  -8.790  -4.917   3.977
  306   2HB   CYS  36          1HB       CYS  36  -9.745  -4.814   2.497
  307    HG   CYS  36           HG       CYS  36 -10.425  -7.033   4.584
  308    H    LEU  37           H        LEU  37  -9.077  -5.856   0.237
  309    HA   LEU  37           HA       LEU  37 -11.128  -7.808  -0.322
  310   1HB   LEU  37          2HB       LEU  37 -10.990  -5.556  -1.314
  311   2HB   LEU  37          1HB       LEU  37  -9.498  -6.022  -2.134
  312    HG   LEU  37           HG       LEU  37 -10.686  -7.797  -3.341
  313   1HD1  LEU  37          1HD2      LEU  37 -13.235  -7.775  -3.163
  314   2HD1  LEU  37          2HD2      LEU  37 -13.034  -6.810  -1.702
  315   3HD1  LEU  37          3HD2      LEU  37 -12.381  -8.446  -1.773
  316   1HD2  LEU  37          1HD1      LEU  37 -10.707  -5.250  -3.987
  317   2HD2  LEU  37          2HD1      LEU  37 -12.427  -5.379  -3.627
  318   3HD2  LEU  37          3HD1      LEU  37 -11.712  -6.389  -4.884
  319    H    ILE  38           H        ILE  38  -7.786  -7.383  -1.547
  320    HA   ILE  38           HA       ILE  38  -7.661  -9.721  -3.142
  321    HB   ILE  38           HB       ILE  38  -6.012  -7.875  -3.097
  322   1HG1  ILE  38          2HG1      ILE  38  -3.973  -9.263  -3.194
  323   2HG1  ILE  38          1HG1      ILE  38  -4.814 -10.565  -2.352
  324   1HG2  ILE  38          1HG2      ILE  38  -6.097  -7.629  -0.581
  325   2HG2  ILE  38          2HG2      ILE  38  -4.470  -7.616  -1.260
  326   3HG2  ILE  38          3HG2      ILE  38  -5.084  -9.069  -0.471
  327   1HD1  ILE  38          1HD1      ILE  38  -6.406 -10.782  -4.186
  328   2HD1  ILE  38          2HD1      ILE  38  -4.767 -10.891  -4.830
  329   3HD1  ILE  38          3HD1      ILE  38  -5.688  -9.398  -5.010
  330    H    LEU  39           H        LEU  39  -7.025  -9.301   0.348
  331    HA   LEU  39           HA       LEU  39  -6.013 -11.875   0.930
  332   1HB   LEU  39          2HB       LEU  39  -6.182  -9.732   2.332
  333   2HB   LEU  39          1HB       LEU  39  -7.854 -10.190   2.651
  334    HG   LEU  39           HG       LEU  39  -5.463 -11.941   3.222
  335   1HD1  LEU  39          1HD1      LEU  39  -5.429 -11.163   5.403
  336   2HD1  LEU  39          2HD1      LEU  39  -7.136 -10.713   5.374
  337   3HD1  LEU  39          3HD1      LEU  39  -5.940  -9.692   4.574
  338   1HD2  LEU  39          1HD2      LEU  39  -7.377 -12.936   4.782
  339   2HD2  LEU  39          2HD2      LEU  39  -7.232 -13.436   3.098
  340   3HD2  LEU  39          3HD2      LEU  39  -8.424 -12.220   3.556
  341    H    ILE  40           H        ILE  40  -9.378 -10.669   1.159
  342    HA   ILE  40           HA       ILE  40 -10.580 -13.161   1.811
  343    HB   ILE  40           HB       ILE  40 -11.633 -10.747   0.364
  344   1HG1  ILE  40          2HG1      ILE  40 -11.657 -11.507   3.297
  345   2HG1  ILE  40          1HG1      ILE  40 -10.650 -10.251   2.573
  346   1HG2  ILE  40          1HG2      ILE  40 -13.250 -12.431   0.020
  347   2HG2  ILE  40          2HG2      ILE  40 -13.819 -11.595   1.464
  348   3HG2  ILE  40          3HG2      ILE  40 -12.975 -13.135   1.613
  349   1HD1  ILE  40          1HD1      ILE  40 -13.631 -10.280   2.974
  350   2HD1  ILE  40          2HD1      ILE  40 -12.920  -9.287   1.703
  351   3HD1  ILE  40          3HD1      ILE  40 -12.469  -9.021   3.386
  352    H    PHE  41           H        PHE  41 -10.099 -11.571  -1.348
  353    HA   PHE  41           HA       PHE  41 -11.450 -13.398  -3.013
  354   1HB   PHE  41          2HB       PHE  41 -10.477 -11.263  -3.734
  355   2HB   PHE  41          1HB       PHE  41  -8.853 -11.874  -3.414
  356    HD1  PHE  41           1HD      PHE  41 -11.922 -13.059  -5.241
  357    HD2  PHE  41           2HD      PHE  41  -7.659 -12.534  -5.283
  358    HE1  PHE  41           1HE      PHE  41 -11.824 -14.028  -7.524
  359    HE2  PHE  41           2HE      PHE  41  -7.562 -13.503  -7.564
  360    HZ   PHE  41           HZ       PHE  41  -9.643 -14.249  -8.683
  361    H    LEU  42           H        LEU  42  -8.041 -13.488  -1.950
  362    HA   LEU  42           HA       LEU  42  -7.223 -15.845  -3.237
  363   1HB   LEU  42          2HB       LEU  42  -5.965 -14.081  -1.851
  364   2HB   LEU  42          1HB       LEU  42  -6.479 -14.987  -0.429
  365    HG   LEU  42           HG       LEU  42  -4.951 -16.174  -2.746
  366   1HD1  LEU  42          1HD1      LEU  42  -4.049 -14.505  -0.608
  367   2HD1  LEU  42          2HD1      LEU  42  -3.077 -15.335  -1.824
  368   3HD1  LEU  42          3HD1      LEU  42  -3.462 -16.141  -0.303
  369   1HD2  LEU  42          1HD2      LEU  42  -6.134 -17.228  -0.231
  370   2HD2  LEU  42          2HD2      LEU  42  -4.521 -17.814  -0.635
  371   3HD2  LEU  42          3HD2      LEU  42  -5.852 -18.045  -1.769
  372    H    LEU  43           H        LEU  43  -8.880 -15.444  -0.098
  373    HA   LEU  43           HA       LEU  43  -8.807 -18.135   0.777
  374   1HB   LEU  43          2HB       LEU  43  -9.471 -16.177   2.119
  375   2HB   LEU  43          1HB       LEU  43 -10.930 -16.002   1.141
  376    HG   LEU  43           HG       LEU  43 -11.690 -18.233   1.853
  377   1HD1  LEU  43          1HD2      LEU  43 -10.421 -19.371   3.696
  378   2HD1  LEU  43          2HD2      LEU  43  -9.119 -18.203   3.462
  379   3HD1  LEU  43          3HD2      LEU  43  -9.542 -19.324   2.167
  380   1HD2  LEU  43          1HD1      LEU  43 -12.639 -17.286   3.666
  381   2HD2  LEU  43          2HD1      LEU  43 -11.555 -15.916   3.425
  382   3HD2  LEU  43          3HD1      LEU  43 -11.095 -17.226   4.515
  383    H    LEU  44           H        LEU  44 -11.443 -16.500  -1.047
  384    HA   LEU  44           HA       LEU  44 -13.053 -18.849  -1.322
  385   1HB   LEU  44          2HB       LEU  44 -12.852 -16.193  -2.731
  386   2HB   LEU  44          1HB       LEU  44 -14.012 -17.408  -3.265
  387    HG   LEU  44           HG       LEU  44 -15.064 -15.856  -1.671
  388   1HD1  LEU  44          1HD2      LEU  44 -14.688 -18.372  -0.088
  389   2HD1  LEU  44          2HD2      LEU  44 -15.390 -18.485  -1.703
  390   3HD1  LEU  44          3HD2      LEU  44 -16.174 -17.498  -0.467
  391   1HD2  LEU  44          1HD1      LEU  44 -12.907 -15.340  -0.450
  392   2HD2  LEU  44          2HD1      LEU  44 -13.089 -16.886   0.378
  393   3HD2  LEU  44          3HD1      LEU  44 -14.300 -15.622   0.593
  394    H    ILE  45           H        ILE  45 -10.806 -17.315  -3.667
  395    HA   ILE  45           HA       ILE  45 -11.169 -19.379  -5.636
  396    HB   ILE  45           HB       ILE  45  -9.247 -17.126  -5.202
  397   1HG1  ILE  45          2HG1      ILE  45 -10.377 -16.240  -7.238
  398   2HG1  ILE  45          1HG1      ILE  45 -11.406 -17.668  -7.256
  399   1HG2  ILE  45          1HG2      ILE  45  -9.202 -19.233  -7.356
  400   2HG2  ILE  45          2HG2      ILE  45  -7.855 -18.624  -6.392
  401   3HG2  ILE  45          3HG2      ILE  45  -8.569 -17.612  -7.648
  402   1HD1  ILE  45          1HD1      ILE  45 -11.245 -15.802  -4.885
  403   2HD1  ILE  45          2HD1      ILE  45 -12.443 -17.057  -5.187
  404   3HD1  ILE  45          3HD1      ILE  45 -12.420 -15.601  -6.180
  405    H    CYS  46           H        CYS  46  -9.596 -19.576  -2.680
  406    HA   CYS  46           HA       CYS  46  -7.397 -21.282  -3.638
  407   1HB   CYS  46          2HB       CYS  46  -6.975 -19.637  -1.900
  408   2HB   CYS  46          1HB       CYS  46  -8.249 -20.339  -0.916
  409    HG   CYS  46           HG       CYS  46  -6.260 -22.487  -1.535
  410    H    ILE  47           H        ILE  47 -10.517 -21.547  -2.050
  411    HA   ILE  47           HA       ILE  47 -10.245 -24.210  -1.051
  412    HB   ILE  47           HB       ILE  47 -12.641 -22.584  -1.950
  413   1HG1  ILE  47          2HG1      ILE  47 -11.317 -22.924   0.763
  414   2HG1  ILE  47          1HG1      ILE  47 -11.261 -21.470  -0.234
  415   1HG2  ILE  47          1HG2      ILE  47 -12.445 -24.983  -0.112
  416   2HG2  ILE  47          2HG2      ILE  47 -13.163 -24.975  -1.721
  417   3HG2  ILE  47          3HG2      ILE  47 -13.906 -24.047  -0.419
  418   1HD1  ILE  47          1HD1      ILE  47 -13.842 -21.551  -0.160
  419   2HD1  ILE  47          2HD1      ILE  47 -13.004 -21.043   1.306
  420   3HD1  ILE  47          3HD1      ILE  47 -13.637 -22.684   1.175
  421    H    ILE  48           H        ILE  48 -10.568 -23.032  -4.271
  422    HA   ILE  48           HA       ILE  48 -11.727 -25.573  -5.237
  423    HB   ILE  48           HB       ILE  48 -12.627 -23.378  -5.990
  424   1HG1  ILE  48          2HG1      ILE  48 -12.583 -23.885  -8.407
  425   2HG1  ILE  48          1HG1      ILE  48 -11.218 -24.973  -8.154
  426   1HG2  ILE  48          1HG2      ILE  48 -10.519 -22.095  -5.920
  427   2HG2  ILE  48          2HG2      ILE  48 -11.245 -22.007  -7.523
  428   3HG2  ILE  48          3HG2      ILE  48  -9.874 -23.074  -7.236
  429   1HD1  ILE  48          1HD1      ILE  48 -13.432 -25.561  -6.347
  430   2HD1  ILE  48          2HD1      ILE  48 -12.564 -26.641  -7.439
  431   3HD1  ILE  48          3HD1      ILE  48 -13.913 -25.676  -8.041
  432    H    VAL  49           H        VAL  49  -8.774 -23.616  -5.488
  433    HA   VAL  49           HA       VAL  49  -7.495 -25.370  -7.430
  434    HB   VAL  49           HB       VAL  49  -7.005 -22.944  -7.106
  435   1HG1  VAL  49          1HG2      VAL  49  -5.966 -22.112  -5.161
  436   2HG1  VAL  49          2HG2      VAL  49  -5.481 -23.721  -4.622
  437   3HG1  VAL  49          3HG2      VAL  49  -7.170 -23.229  -4.521
  438   1HG2  VAL  49          1HG1      VAL  49  -4.373 -23.492  -6.652
  439   2HG2  VAL  49          2HG1      VAL  49  -5.177 -23.772  -8.196
  440   3HG2  VAL  49          3HG1      VAL  49  -4.976 -25.100  -7.052
  441    H    MET  50           H        MET  50  -7.589 -25.185  -3.901
  442    HA   MET  50           HA       MET  50  -5.375 -26.984  -3.462
  443   1HB   MET  50          2HB       MET  50  -7.678 -26.080  -1.759
  444   2HB   MET  50          1HB       MET  50  -6.276 -26.943  -1.142
  445   1HG   MET  50          2HG       MET  50  -6.198 -24.271  -2.577
  446   2HG   MET  50          1HG       MET  50  -6.037 -24.495  -0.835
  447   1HE   MET  50          1HE       MET  50  -3.733 -23.019  -2.776
  448   2HE   MET  50          2HE       MET  50  -2.471 -23.529  -1.655
  449   3HE   MET  50          3HE       MET  50  -4.057 -23.071  -1.038
  450    H    LEU  51           H        LEU  51  -8.416 -27.590  -4.740
  451    HA   LEU  51           HA       LEU  51  -8.580 -30.304  -3.496
  452   1HB   LEU  51          2HB       LEU  51 -10.559 -28.664  -5.110
  453   2HB   LEU  51          1HB       LEU  51 -10.900 -30.222  -4.358
  454    HG   LEU  51           HG       LEU  51 -10.063 -27.703  -2.892
  455   1HD1  LEU  51          1HD1      LEU  51 -12.689 -29.161  -2.641
  456   2HD1  LEU  51          2HD1      LEU  51 -12.456 -27.932  -3.885
  457   3HD1  LEU  51          3HD1      LEU  51 -12.303 -27.505  -2.182
  458   1HD2  LEU  51          1HD2      LEU  51 -10.655 -30.530  -1.999
  459   2HD2  LEU  51          2HD2      LEU  51 -10.744 -29.160  -0.892
  460   3HD2  LEU  51          3HD2      LEU  51  -9.215 -29.566  -1.673
  461    H    LEU  52           H        LEU  52  -6.972 -29.088  -6.004
  462    HA   LEU  52           HA       LEU  52  -7.874 -31.128  -7.994
  463   1HB   LEU  52          2HB       LEU  52  -6.101 -28.673  -8.219
  464   2HB   LEU  52          1HB       LEU  52  -6.597 -29.696  -9.568
  465    HG   LEU  52           HG       LEU  52  -8.465 -28.144  -7.753
  466   1HD1  LEU  52          1HD1      LEU  52  -6.957 -27.337 -10.017
  467   2HD1  LEU  52          2HD1      LEU  52  -8.236 -26.437  -9.201
  468   3HD1  LEU  52          3HD1      LEU  52  -8.629 -27.501 -10.551
  469   1HD2  LEU  52          1HD2      LEU  52  -9.952 -28.886  -9.885
  470   2HD2  LEU  52          2HD2      LEU  52  -9.847 -29.850  -8.412
  471   3HD2  LEU  52          3HD2      LEU  52  -8.847 -30.259  -9.807